REMARK ID 702820 DOMAINID 692882 MODEL 1 TRIM37_MATH
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 84.281
REMARK    S_0000_0001
REMARK    SCORE         p_aa_pp:         -38.794
REMARK    SCORE          fa_atr:        -798.976
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -26.674
REMARK    SCORE     hbond_bb_sc:         -17.453
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -519.598
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -40.236
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          32.621
REMARK    SCORE           score:        -519.598
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_dun:         204.489
REMARK    SCORE        hbond_sc:         -18.988
REMARK    SCORE            time:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -48.670
REMARK    SCORE     cart_bonded:         199.766
REMARK    SCORE    fa_intra_rep:           1.661
REMARK    SCORE             ref:          32.663
REMARK    SCORE          fa_sol:         446.234
REMARK    SCORE     rama_prepro:           7.531
REMARK    SCORE atom_pair_constraint:        -354.837
REMARK    SCORE         fa_elec:        -210.331
REMARK    SCORE          fa_rep:          91.529
REMARK    SCORE           omega:          18.869
ATOM      1  N   ASP A   1      -0.747  -0.555  -0.051  1.00  7.33           N  
ATOM      2  CA  ASP A   1       0.695  -0.605  -0.255  1.00  6.77           C  
ATOM      3  C   ASP A   1       1.359   0.778  -0.353  1.00  6.05           C  
ATOM      4  O   ASP A   1       0.667   1.763  -0.609  1.00  6.22           O  
ATOM      5  CB  ASP A   1       1.013  -1.446  -1.494  1.00  9.70           C  
ATOM      6  CG  ASP A   1       0.776  -2.913  -1.214  1.00  9.70           C  
ATOM      7  OD1 ASP A   1       0.646  -3.230  -0.051  1.00  9.70           O  
ATOM      8  OD2 ASP A   1       0.766  -3.699  -2.115  1.00  9.70           O  
ATOM      9 1H   ASP A   1      -1.080  -1.506   0.040  1.00  8.80           H  
ATOM     10 2H   ASP A   1      -0.951  -0.044   0.793  1.00  8.80           H  
ATOM     11 3H   ASP A   1      -1.197  -0.104  -0.850  1.00  8.80           H  
ATOM     12  HA  ASP A   1       1.084  -1.134   0.599  1.00  8.12           H  
ATOM     13 1HB  ASP A   1       0.348  -1.140  -2.314  1.00 11.64           H  
ATOM     14 2HB  ASP A   1       2.031  -1.285  -1.834  1.00 11.64           H  
ATOM     15  N   PRO A   2       2.685   0.883  -0.072  1.00  5.56           N  
ATOM     16  CA  PRO A   2       3.497   2.083  -0.200  1.00  5.12           C  
ATOM     17  C   PRO A   2       3.475   2.565  -1.641  1.00  4.96           C  
ATOM     18  O   PRO A   2       3.321   1.767  -2.569  1.00  5.25           O  
ATOM     19  CB  PRO A   2       4.903   1.612   0.198  1.00  7.69           C  
ATOM     20  CG  PRO A   2       4.678   0.406   1.076  1.00  7.69           C  
ATOM     21  CD  PRO A   2       3.452  -0.275   0.503  1.00  7.69           C  
ATOM     22  HA  PRO A   2       3.120   2.859   0.479  1.00  6.14           H  
ATOM     23 1HB  PRO A   2       5.490   1.389  -0.703  1.00  9.23           H  
ATOM     24 2HB  PRO A   2       5.424   2.434   0.724  1.00  9.23           H  
ATOM     25 1HG  PRO A   2       5.567  -0.246   1.056  1.00  9.23           H  
ATOM     26 2HG  PRO A   2       4.541   0.722   2.119  1.00  9.23           H  
ATOM     27 1HD  PRO A   2       3.738  -0.996  -0.277  1.00  9.23           H  
ATOM     28 2HD  PRO A   2       2.960  -0.748   1.354  1.00  9.23           H  
ATOM     29  N   VAL A   3       3.624   3.870  -1.811  1.00  4.61           N  
ATOM     30  CA  VAL A   3       3.575   4.480  -3.138  1.00  4.49           C  
ATOM     31  C   VAL A   3       4.805   5.352  -3.311  1.00  4.08           C  
ATOM     32  O   VAL A   3       5.254   5.973  -2.349  1.00  3.87           O  
ATOM     33  CB  VAL A   3       2.341   5.403  -3.237  1.00  6.33           C  
ATOM     34  CG1 VAL A   3       2.124   5.936  -4.662  1.00  6.33           C  
ATOM     35  CG2 VAL A   3       1.136   4.711  -2.623  1.00  6.33           C  
ATOM     36  H   VAL A   3       3.775   4.432  -0.969  1.00  5.53           H  
ATOM     37  HA  VAL A   3       3.555   3.705  -3.904  1.00  5.39           H  
ATOM     38  HB  VAL A   3       2.545   6.266  -2.699  1.00  7.60           H  
ATOM     39 1HG1 VAL A   3       1.270   6.623  -4.661  1.00  7.60           H  
ATOM     40 2HG1 VAL A   3       2.996   6.474  -5.016  1.00  7.60           H  
ATOM     41 3HG1 VAL A   3       1.917   5.107  -5.335  1.00  7.60           H  
ATOM     42 1HG2 VAL A   3       0.320   5.390  -2.648  1.00  7.60           H  
ATOM     43 2HG2 VAL A   3       0.917   3.827  -3.165  1.00  7.60           H  
ATOM     44 3HG2 VAL A   3       1.325   4.435  -1.589  1.00  7.60           H  
ATOM     45  N   TYR A   4       5.362   5.434  -4.509  1.00  4.10           N  
ATOM     46  CA  TYR A   4       6.488   6.343  -4.678  1.00  3.83           C  
ATOM     47  C   TYR A   4       6.628   6.874  -6.091  1.00  3.75           C  
ATOM     48  O   TYR A   4       6.134   6.278  -7.053  1.00  4.00           O  
ATOM     49  CB  TYR A   4       7.793   5.665  -4.266  1.00  5.48           C  
ATOM     50  CG  TYR A   4       8.146   4.489  -5.125  1.00  5.48           C  
ATOM     51  CD1 TYR A   4       8.933   4.665  -6.255  1.00  5.48           C  
ATOM     52  CD2 TYR A   4       7.681   3.230  -4.789  1.00  5.48           C  
ATOM     53  CE1 TYR A   4       9.250   3.587  -7.046  1.00  5.48           C  
ATOM     54  CE2 TYR A   4       7.998   2.151  -5.577  1.00  5.48           C  
ATOM     55  CZ  TYR A   4       8.779   2.322  -6.703  1.00  5.48           C  
ATOM     56  OH  TYR A   4       9.092   1.238  -7.490  1.00  5.48           O  
ATOM     57  H   TYR A   4       5.004   4.901  -5.292  1.00  4.92           H  
ATOM     58  HA  TYR A   4       6.321   7.202  -4.037  1.00  4.60           H  
ATOM     59 1HB  TYR A   4       8.611   6.389  -4.319  1.00  6.58           H  
ATOM     60 2HB  TYR A   4       7.726   5.331  -3.231  1.00  6.58           H  
ATOM     61  HD1 TYR A   4       9.291   5.657  -6.521  1.00  6.58           H  
ATOM     62  HD2 TYR A   4       7.063   3.094  -3.900  1.00  6.58           H  
ATOM     63  HE1 TYR A   4       9.864   3.725  -7.935  1.00  6.58           H  
ATOM     64  HE2 TYR A   4       7.631   1.158  -5.314  1.00  6.58           H  
ATOM     65  HH  TYR A   4       9.635   1.522  -8.229  1.00  6.58           H  
ATOM     66  N   SER A   5       7.373   7.969  -6.193  1.00  3.51           N  
ATOM     67  CA  SER A   5       7.715   8.600  -7.459  1.00  3.46           C  
ATOM     68  C   SER A   5       9.242   8.750  -7.604  1.00  3.38           C  
ATOM     69  O   SER A   5       9.953   8.794  -6.588  1.00  3.32           O  
ATOM     70  CB  SER A   5       7.073   9.985  -7.527  1.00  4.87           C  
ATOM     71  OG  SER A   5       5.670   9.913  -7.474  1.00  4.87           O  
ATOM     72  H   SER A   5       7.685   8.396  -5.317  1.00  4.21           H  
ATOM     73  HA  SER A   5       7.318   7.970  -8.250  1.00  4.15           H  
ATOM     74 1HB  SER A   5       7.444  10.568  -6.709  1.00  5.84           H  
ATOM     75 2HB  SER A   5       7.375  10.506  -8.424  1.00  5.84           H  
ATOM     76  HG  SER A   5       5.357  10.814  -7.529  1.00  5.84           H  
ATOM     77  N   PRO A   6       9.765   8.812  -8.851  1.00  3.48           N  
ATOM     78  CA  PRO A   6      11.152   9.067  -9.221  1.00  3.47           C  
ATOM     79  C   PRO A   6      11.480  10.503  -8.840  1.00  3.17           C  
ATOM     80  O   PRO A   6      10.556  11.308  -8.724  1.00  3.03           O  
ATOM     81  CB  PRO A   6      11.154   8.827 -10.741  1.00  5.21           C  
ATOM     82  CG  PRO A   6       9.739   9.059 -11.176  1.00  5.21           C  
ATOM     83  CD  PRO A   6       8.890   8.565 -10.035  1.00  5.21           C  
ATOM     84  HA  PRO A   6      11.791   8.348  -8.691  1.00  4.16           H  
ATOM     85 1HB  PRO A   6      11.845   9.525 -11.239  1.00  6.25           H  
ATOM     86 2HB  PRO A   6      11.509   7.808 -10.966  1.00  6.25           H  
ATOM     87 1HG  PRO A   6       9.586  10.135 -11.372  1.00  6.25           H  
ATOM     88 2HG  PRO A   6       9.537   8.533 -12.122  1.00  6.25           H  
ATOM     89 1HD  PRO A   6       7.983   9.159 -10.035  1.00  6.25           H  
ATOM     90 2HD  PRO A   6       8.684   7.487 -10.146  1.00  6.25           H  
ATOM     91  N   PRO A   7      12.760  10.856  -8.663  1.00  3.12           N  
ATOM     92  CA  PRO A   7      13.213  12.170  -8.247  1.00  2.91           C  
ATOM     93  C   PRO A   7      12.904  13.314  -9.186  1.00  2.87           C  
ATOM     94  O   PRO A   7      12.926  13.183 -10.409  1.00  3.12           O  
ATOM     95  CB  PRO A   7      14.729  11.977  -8.122  1.00  4.36           C  
ATOM     96  CG  PRO A   7      15.055  10.784  -9.003  1.00  4.36           C  
ATOM     97  CD  PRO A   7      13.842   9.888  -8.916  1.00  4.36           C  
ATOM     98  HA  PRO A   7      12.776  12.392  -7.281  1.00  3.49           H  
ATOM     99 1HB  PRO A   7      15.238  12.898  -8.452  1.00  5.23           H  
ATOM    100 2HB  PRO A   7      15.004  11.828  -7.067  1.00  5.23           H  
ATOM    101 1HG  PRO A   7      15.246  11.126 -10.034  1.00  5.23           H  
ATOM    102 2HG  PRO A   7      15.976  10.292  -8.655  1.00  5.23           H  
ATOM    103 1HD  PRO A   7      13.721   9.375  -9.870  1.00  5.23           H  
ATOM    104 2HD  PRO A   7      13.940   9.185  -8.077  1.00  5.23           H  
ATOM    105  N   LEU A   8      12.710  14.458  -8.545  1.00  2.66           N  
ATOM    106  CA  LEU A   8      12.433  15.747  -9.126  1.00  2.71           C  
ATOM    107  C   LEU A   8      13.622  16.649  -8.866  1.00  2.68           C  
ATOM    108  O   LEU A   8      14.393  16.414  -7.931  1.00  2.55           O  
ATOM    109  CB  LEU A   8      11.231  16.412  -8.417  1.00  3.78           C  
ATOM    110  CG  LEU A   8       9.807  15.812  -8.581  1.00  3.78           C  
ATOM    111  CD1 LEU A   8       9.590  14.612  -7.602  1.00  3.78           C  
ATOM    112  CD2 LEU A   8       8.784  16.925  -8.291  1.00  3.78           C  
ATOM    113  H   LEU A   8      12.697  14.406  -7.532  1.00  3.19           H  
ATOM    114  HA  LEU A   8      12.267  15.646 -10.196  1.00  3.25           H  
ATOM    115 1HB  LEU A   8      11.451  16.410  -7.357  1.00  4.54           H  
ATOM    116 2HB  LEU A   8      11.184  17.446  -8.747  1.00  4.54           H  
ATOM    117  HG  LEU A   8       9.679  15.444  -9.600  1.00  4.54           H  
ATOM    118 1HD1 LEU A   8       8.589  14.220  -7.742  1.00  4.54           H  
ATOM    119 2HD1 LEU A   8      10.296  13.815  -7.800  1.00  4.54           H  
ATOM    120 3HD1 LEU A   8       9.712  14.945  -6.571  1.00  4.54           H  
ATOM    121 1HD2 LEU A   8       7.773  16.532  -8.410  1.00  4.54           H  
ATOM    122 2HD2 LEU A   8       8.914  17.285  -7.273  1.00  4.54           H  
ATOM    123 3HD2 LEU A   8       8.933  17.750  -8.987  1.00  4.54           H  
ATOM    124  N   GLN A   9      13.778  17.675  -9.693  1.00  2.89           N  
ATOM    125  CA  GLN A   9      14.793  18.699  -9.460  1.00  2.98           C  
ATOM    126  C   GLN A   9      14.123  19.970  -8.992  1.00  3.05           C  
ATOM    127  O   GLN A   9      13.523  20.692  -9.792  1.00  3.29           O  
ATOM    128  CB  GLN A   9      15.610  18.968 -10.719  1.00  4.14           C  
ATOM    129  CG  GLN A   9      16.420  17.797 -11.164  1.00  4.14           C  
ATOM    130  CD  GLN A   9      17.518  17.492 -10.175  1.00  4.14           C  
ATOM    131  OE1 GLN A   9      18.332  18.362  -9.854  1.00  4.14           O  
ATOM    132  NE2 GLN A   9      17.553  16.272  -9.692  1.00  4.14           N  
ATOM    133  H   GLN A   9      13.142  17.783 -10.471  1.00  3.47           H  
ATOM    134  HA  GLN A   9      15.461  18.370  -8.664  1.00  3.58           H  
ATOM    135 1HB  GLN A   9      14.947  19.257 -11.533  1.00  4.97           H  
ATOM    136 2HB  GLN A   9      16.290  19.800 -10.535  1.00  4.97           H  
ATOM    137 1HG  GLN A   9      15.774  16.923 -11.239  1.00  4.97           H  
ATOM    138 2HG  GLN A   9      16.873  18.017 -12.130  1.00  4.97           H  
ATOM    139 1HE2 GLN A   9      18.272  16.016  -9.043  1.00  4.97           H  
ATOM    140 2HE2 GLN A   9      16.873  15.595  -9.977  1.00  4.97           H  
ATOM    141  N   VAL A  10      14.167  20.215  -7.693  1.00  2.95           N  
ATOM    142  CA  VAL A  10      13.466  21.367  -7.142  1.00  3.09           C  
ATOM    143  C   VAL A  10      14.488  22.335  -6.576  1.00  3.18           C  
ATOM    144  O   VAL A  10      15.287  21.982  -5.709  1.00  3.06           O  
ATOM    145  CB  VAL A  10      12.404  20.922  -6.110  1.00  4.27           C  
ATOM    146  CG1 VAL A  10      11.380  20.009  -6.820  1.00  4.27           C  
ATOM    147  CG2 VAL A  10      13.044  20.199  -4.962  1.00  4.27           C  
ATOM    148  H   VAL A  10      14.721  19.585  -7.096  1.00  3.54           H  
ATOM    149  HA  VAL A  10      12.935  21.874  -7.947  1.00  3.71           H  
ATOM    150  HB  VAL A  10      11.869  21.798  -5.739  1.00  5.12           H  
ATOM    151 1HG1 VAL A  10      10.615  19.698  -6.136  1.00  5.12           H  
ATOM    152 2HG1 VAL A  10      10.923  20.551  -7.646  1.00  5.12           H  
ATOM    153 3HG1 VAL A  10      11.894  19.132  -7.200  1.00  5.12           H  
ATOM    154 1HG2 VAL A  10      12.286  19.892  -4.256  1.00  5.12           H  
ATOM    155 2HG2 VAL A  10      13.569  19.345  -5.345  1.00  5.12           H  
ATOM    156 3HG2 VAL A  10      13.731  20.822  -4.459  1.00  5.12           H  
ATOM    157  N   SER A  11      14.535  23.531  -7.149  1.00  3.46           N  
ATOM    158  CA  SER A  11      15.522  24.543  -6.767  1.00  3.65           C  
ATOM    159  C   SER A  11      16.944  23.952  -6.790  1.00  3.64           C  
ATOM    160  O   SER A  11      17.779  24.250  -5.934  1.00  3.86           O  
ATOM    161  CB  SER A  11      15.172  25.142  -5.404  1.00  5.03           C  
ATOM    162  OG  SER A  11      13.905  25.793  -5.438  1.00  5.03           O  
ATOM    163  H   SER A  11      13.849  23.753  -7.856  1.00  4.15           H  
ATOM    164  HA  SER A  11      15.482  25.349  -7.501  1.00  4.38           H  
ATOM    165 1HB  SER A  11      15.161  24.356  -4.645  1.00  6.04           H  
ATOM    166 2HB  SER A  11      15.941  25.857  -5.117  1.00  6.04           H  
ATOM    167  HG  SER A  11      13.742  26.160  -4.545  1.00  6.04           H  
ATOM    168  N   GLY A  12      17.207  23.111  -7.801  1.00  3.61           N  
ATOM    169  CA  GLY A  12      18.489  22.450  -8.038  1.00  3.67           C  
ATOM    170  C   GLY A  12      18.775  21.155  -7.251  1.00  3.39           C  
ATOM    171  O   GLY A  12      19.828  20.552  -7.458  1.00  3.49           O  
ATOM    172  H   GLY A  12      16.472  22.954  -8.476  1.00  4.33           H  
ATOM    173 1HA  GLY A  12      18.568  22.228  -9.102  1.00  4.40           H  
ATOM    174 2HA  GLY A  12      19.283  23.162  -7.823  1.00  4.40           H  
ATOM    175  N   LEU A  13      17.882  20.710  -6.363  1.00  3.10           N  
ATOM    176  CA  LEU A  13      18.177  19.501  -5.580  1.00  2.90           C  
ATOM    177  C   LEU A  13      17.265  18.294  -5.822  1.00  2.75           C  
ATOM    178  O   LEU A  13      16.086  18.431  -6.158  1.00  2.72           O  
ATOM    179  CB  LEU A  13      18.168  19.853  -4.100  1.00  4.14           C  
ATOM    180  CG  LEU A  13      19.134  20.983  -3.650  1.00  4.14           C  
ATOM    181  CD1 LEU A  13      18.912  21.243  -2.172  1.00  4.14           C  
ATOM    182  CD2 LEU A  13      20.597  20.596  -3.912  1.00  4.14           C  
ATOM    183  H   LEU A  13      17.025  21.241  -6.193  1.00  3.72           H  
ATOM    184  HA  LEU A  13      19.174  19.171  -5.845  1.00  3.48           H  
ATOM    185 1HB  LEU A  13      17.156  20.164  -3.839  1.00  4.97           H  
ATOM    186 2HB  LEU A  13      18.422  18.965  -3.542  1.00  4.97           H  
ATOM    187  HG  LEU A  13      18.898  21.901  -4.198  1.00  4.97           H  
ATOM    188 1HD1 LEU A  13      19.569  22.051  -1.834  1.00  4.97           H  
ATOM    189 2HD1 LEU A  13      17.881  21.526  -2.010  1.00  4.97           H  
ATOM    190 3HD1 LEU A  13      19.139  20.344  -1.620  1.00  4.97           H  
ATOM    191 1HD2 LEU A  13      21.233  21.403  -3.582  1.00  4.97           H  
ATOM    192 2HD2 LEU A  13      20.839  19.707  -3.364  1.00  4.97           H  
ATOM    193 3HD2 LEU A  13      20.770  20.432  -4.970  1.00  4.97           H  
ATOM    194  N   CYS A  14      17.824  17.090  -5.605  1.00  2.77           N  
ATOM    195  CA  CYS A  14      17.083  15.832  -5.769  1.00  2.76           C  
ATOM    196  C   CYS A  14      16.038  15.597  -4.679  1.00  2.62           C  
ATOM    197  O   CYS A  14      16.369  15.433  -3.494  1.00  2.76           O  
ATOM    198  CB  CYS A  14      18.047  14.649  -5.756  1.00  3.87           C  
ATOM    199  SG  CYS A  14      19.225  14.624  -7.119  1.00  3.87           S  
ATOM    200  H   CYS A  14      18.793  17.054  -5.327  1.00  3.32           H  
ATOM    201  HA  CYS A  14      16.576  15.863  -6.735  1.00  3.31           H  
ATOM    202 1HB  CYS A  14      18.606  14.646  -4.820  1.00  4.64           H  
ATOM    203 2HB  CYS A  14      17.472  13.723  -5.789  1.00  4.64           H  
ATOM    204  HG  CYS A  14      19.843  13.502  -6.748  1.00  4.64           H  
ATOM    205  N   TRP A  15      14.781  15.501  -5.117  1.00  2.53           N  
ATOM    206  CA  TRP A  15      13.594  15.428  -4.254  1.00  2.48           C  
ATOM    207  C   TRP A  15      12.597  14.323  -4.630  1.00  2.52           C  
ATOM    208  O   TRP A  15      12.325  14.107  -5.805  1.00  2.65           O  
ATOM    209  CB  TRP A  15      13.009  16.820  -4.390  1.00  3.49           C  
ATOM    210  CG  TRP A  15      11.779  17.189  -3.761  1.00  3.49           C  
ATOM    211  CD1 TRP A  15      10.626  17.383  -4.393  1.00  3.49           C  
ATOM    212  CD2 TRP A  15      11.538  17.499  -2.398  1.00  3.49           C  
ATOM    213  NE1 TRP A  15       9.713  17.811  -3.535  1.00  3.49           N  
ATOM    214  CE2 TRP A  15      10.255  17.889  -2.306  1.00  3.49           C  
ATOM    215  CE3 TRP A  15      12.294  17.486  -1.297  1.00  3.49           C  
ATOM    216  CZ2 TRP A  15       9.708  18.281  -1.115  1.00  3.49           C  
ATOM    217  CZ3 TRP A  15      11.738  17.832  -0.094  1.00  3.49           C  
ATOM    218  CH2 TRP A  15      10.488  18.210  -0.022  1.00  3.49           C  
ATOM    219  H   TRP A  15      14.648  15.628  -6.127  1.00  3.04           H  
ATOM    220  HA  TRP A  15      13.921  15.262  -3.229  1.00  2.98           H  
ATOM    221 1HB  TRP A  15      13.758  17.511  -4.016  1.00  4.19           H  
ATOM    222 2HB  TRP A  15      12.900  17.031  -5.451  1.00  4.19           H  
ATOM    223  HD1 TRP A  15      10.468  17.245  -5.454  1.00  4.19           H  
ATOM    224  HE1 TRP A  15       8.764  18.045  -3.766  1.00  4.19           H  
ATOM    225  HE3 TRP A  15      13.292  17.192  -1.369  1.00  4.19           H  
ATOM    226  HZ2 TRP A  15       8.687  18.615  -1.016  1.00  4.19           H  
ATOM    227  HZ3 TRP A  15      12.339  17.801   0.809  1.00  4.19           H  
ATOM    228  HH2 TRP A  15      10.088  18.476   0.934  1.00  4.19           H  
ATOM    229  N   ARG A  16      12.068  13.584  -3.640  1.00  2.57           N  
ATOM    230  CA  ARG A  16      11.122  12.487  -3.943  1.00  2.68           C  
ATOM    231  C   ARG A  16       9.839  12.412  -3.113  1.00  2.63           C  
ATOM    232  O   ARG A  16       9.758  12.851  -1.965  1.00  2.81           O  
ATOM    233  CB  ARG A  16      11.801  11.121  -3.837  1.00  3.71           C  
ATOM    234  CG  ARG A  16      12.836  10.859  -4.896  1.00  3.71           C  
ATOM    235  CD  ARG A  16      13.452   9.524  -4.834  1.00  3.71           C  
ATOM    236  NE  ARG A  16      12.536   8.462  -5.289  1.00  3.71           N  
ATOM    237  CZ  ARG A  16      12.796   7.138  -5.229  1.00  3.71           C  
ATOM    238  NH1 ARG A  16      13.939   6.690  -4.735  1.00  3.71           N  
ATOM    239  NH2 ARG A  16      11.890   6.292  -5.678  1.00  3.71           N  
ATOM    240  H   ARG A  16      12.318  13.803  -2.668  1.00  3.08           H  
ATOM    241  HA  ARG A  16      10.815  12.607  -4.982  1.00  3.22           H  
ATOM    242 1HB  ARG A  16      12.282  11.026  -2.862  1.00  4.45           H  
ATOM    243 2HB  ARG A  16      11.048  10.331  -3.908  1.00  4.45           H  
ATOM    244 1HG  ARG A  16      12.307  10.881  -5.827  1.00  4.45           H  
ATOM    245 2HG  ARG A  16      13.615  11.617  -4.879  1.00  4.45           H  
ATOM    246 1HD  ARG A  16      14.331   9.518  -5.477  1.00  4.45           H  
ATOM    247 2HD  ARG A  16      13.745   9.314  -3.807  1.00  4.45           H  
ATOM    248  HE  ARG A  16      11.624   8.737  -5.707  1.00  4.45           H  
ATOM    249 1HH1 ARG A  16      14.635   7.337  -4.395  1.00  4.45           H  
ATOM    250 2HH1 ARG A  16      14.123   5.696  -4.702  1.00  4.45           H  
ATOM    251 1HH2 ARG A  16      11.018   6.658  -6.056  1.00  4.45           H  
ATOM    252 2HH2 ARG A  16      12.057   5.296  -5.649  1.00  4.45           H  
ATOM    253  N   LEU A  17       8.843  11.765  -3.708  1.00  2.60           N  
ATOM    254  CA  LEU A  17       7.553  11.502  -3.073  1.00  2.63           C  
ATOM    255  C   LEU A  17       7.397  10.071  -2.683  1.00  2.65           C  
ATOM    256  O   LEU A  17       7.588   9.162  -3.503  1.00  2.78           O  
ATOM    257  CB  LEU A  17       6.406  11.876  -4.048  1.00  3.67           C  
ATOM    258  CG  LEU A  17       4.852  11.735  -3.635  1.00  3.67           C  
ATOM    259  CD1 LEU A  17       4.377  10.243  -3.825  1.00  3.67           C  
ATOM    260  CD2 LEU A  17       4.568  12.214  -2.198  1.00  3.67           C  
ATOM    261  H   LEU A  17       8.989  11.438  -4.654  1.00  3.12           H  
ATOM    262  HA  LEU A  17       7.491  12.066  -2.153  1.00  3.16           H  
ATOM    263 1HB  LEU A  17       6.562  12.887  -4.382  1.00  4.40           H  
ATOM    264 2HB  LEU A  17       6.510  11.247  -4.896  1.00  4.40           H  
ATOM    265  HG  LEU A  17       4.280  12.347  -4.309  1.00  4.40           H  
ATOM    266 1HD1 LEU A  17       3.327  10.175  -3.604  1.00  4.40           H  
ATOM    267 2HD1 LEU A  17       4.546   9.938  -4.861  1.00  4.40           H  
ATOM    268 3HD1 LEU A  17       4.889   9.561  -3.179  1.00  4.40           H  
ATOM    269 1HD2 LEU A  17       3.513  12.118  -2.017  1.00  4.40           H  
ATOM    270 2HD2 LEU A  17       5.097  11.631  -1.468  1.00  4.40           H  
ATOM    271 3HD2 LEU A  17       4.846  13.244  -2.088  1.00  4.40           H  
ATOM    272  N   LYS A  18       7.040   9.871  -1.414  1.00  2.66           N  
ATOM    273  CA  LYS A  18       6.750   8.551  -0.921  1.00  2.75           C  
ATOM    274  C   LYS A  18       5.488   8.582  -0.052  1.00  2.80           C  
ATOM    275  O   LYS A  18       5.224   9.556   0.662  1.00  2.88           O  
ATOM    276  CB  LYS A  18       7.932   8.000  -0.140  1.00  3.82           C  
ATOM    277  CG  LYS A  18       9.214   7.871  -0.965  1.00  3.82           C  
ATOM    278  CD  LYS A  18      10.300   7.171  -0.200  1.00  3.82           C  
ATOM    279  CE  LYS A  18      11.593   7.120  -0.978  1.00  3.82           C  
ATOM    280  NZ  LYS A  18      12.644   6.336  -0.248  1.00  3.82           N  
ATOM    281  H   LYS A  18       6.947  10.670  -0.770  1.00  3.19           H  
ATOM    282  HA  LYS A  18       6.557   7.898  -1.766  1.00  3.30           H  
ATOM    283 1HB  LYS A  18       8.138   8.646   0.713  1.00  4.58           H  
ATOM    284 2HB  LYS A  18       7.673   7.013   0.241  1.00  4.58           H  
ATOM    285 1HG  LYS A  18       9.000   7.328  -1.885  1.00  4.58           H  
ATOM    286 2HG  LYS A  18       9.574   8.866  -1.226  1.00  4.58           H  
ATOM    287 1HD  LYS A  18      10.489   7.697   0.738  1.00  4.58           H  
ATOM    288 2HD  LYS A  18       9.983   6.158   0.021  1.00  4.58           H  
ATOM    289 1HE  LYS A  18      11.421   6.667  -1.954  1.00  4.58           H  
ATOM    290 2HE  LYS A  18      11.950   8.139  -1.123  1.00  4.58           H  
ATOM    291 1HZ  LYS A  18      13.495   6.337  -0.785  1.00  4.58           H  
ATOM    292 2HZ  LYS A  18      12.832   6.731   0.674  1.00  4.58           H  
ATOM    293 3HZ  LYS A  18      12.320   5.391  -0.128  1.00  4.58           H  
ATOM    294  N   VAL A  19       4.728   7.505  -0.096  1.00  2.90           N  
ATOM    295  CA  VAL A  19       3.570   7.358   0.760  1.00  3.03           C  
ATOM    296  C   VAL A  19       3.847   6.104   1.578  1.00  3.21           C  
ATOM    297  O   VAL A  19       4.104   5.039   1.010  1.00  3.27           O  
ATOM    298  CB  VAL A  19       2.292   7.203  -0.084  1.00  4.19           C  
ATOM    299  CG1 VAL A  19       1.076   7.083   0.771  1.00  4.19           C  
ATOM    300  CG2 VAL A  19       2.172   8.374  -1.078  1.00  4.19           C  
ATOM    301  H   VAL A  19       4.979   6.766  -0.751  1.00  3.48           H  
ATOM    302  HA  VAL A  19       3.482   8.215   1.425  1.00  3.64           H  
ATOM    303  HB  VAL A  19       2.361   6.282  -0.587  1.00  5.03           H  
ATOM    304 1HG1 VAL A  19       0.208   6.917   0.144  1.00  5.03           H  
ATOM    305 2HG1 VAL A  19       1.208   6.257   1.433  1.00  5.03           H  
ATOM    306 3HG1 VAL A  19       0.937   7.979   1.335  1.00  5.03           H  
ATOM    307 1HG2 VAL A  19       1.282   8.245  -1.691  1.00  5.03           H  
ATOM    308 2HG2 VAL A  19       2.107   9.296  -0.539  1.00  5.03           H  
ATOM    309 3HG2 VAL A  19       3.049   8.403  -1.718  1.00  5.03           H  
ATOM    310  N   TYR A  20       3.834   6.249   2.893  1.00  3.45           N  
ATOM    311  CA  TYR A  20       4.140   5.165   3.823  1.00  3.77           C  
ATOM    312  C   TYR A  20       3.051   4.949   4.836  1.00  4.17           C  
ATOM    313  O   TYR A  20       2.371   5.916   5.197  1.00  4.23           O  
ATOM    314  CB  TYR A  20       5.395   5.445   4.634  1.00  5.15           C  
ATOM    315  CG  TYR A  20       6.706   5.417   3.959  1.00  5.15           C  
ATOM    316  CD1 TYR A  20       7.316   6.567   3.510  1.00  5.15           C  
ATOM    317  CD2 TYR A  20       7.337   4.197   3.846  1.00  5.15           C  
ATOM    318  CE1 TYR A  20       8.579   6.477   2.960  1.00  5.15           C  
ATOM    319  CE2 TYR A  20       8.572   4.106   3.300  1.00  5.15           C  
ATOM    320  CZ  TYR A  20       9.204   5.227   2.861  1.00  5.15           C  
ATOM    321  OH  TYR A  20      10.468   5.105   2.335  1.00  5.15           O  
ATOM    322  H   TYR A  20       3.547   7.168   3.248  1.00  4.14           H  
ATOM    323  HA  TYR A  20       4.265   4.260   3.233  1.00  4.52           H  
ATOM    324 1HB  TYR A  20       5.286   6.440   5.067  1.00  6.18           H  
ATOM    325 2HB  TYR A  20       5.442   4.765   5.478  1.00  6.18           H  
ATOM    326  HD1 TYR A  20       6.820   7.534   3.609  1.00  6.18           H  
ATOM    327  HD2 TYR A  20       6.852   3.298   4.213  1.00  6.18           H  
ATOM    328  HE1 TYR A  20       9.084   7.376   2.619  1.00  6.18           H  
ATOM    329  HE2 TYR A  20       9.062   3.137   3.228  1.00  6.18           H  
ATOM    330  HH  TYR A  20      10.755   4.190   2.415  1.00  6.18           H  
ATOM    331  N   PRO A  21       2.885   3.722   5.383  1.00  4.61           N  
ATOM    332  CA  PRO A  21       1.944   3.469   6.444  1.00  5.13           C  
ATOM    333  C   PRO A  21       2.328   4.441   7.535  1.00  5.33           C  
ATOM    334  O   PRO A  21       3.504   4.519   7.888  1.00  5.62           O  
ATOM    335  CB  PRO A  21       2.186   1.987   6.769  1.00  7.70           C  
ATOM    336  CG  PRO A  21       3.559   1.674   6.193  1.00  7.70           C  
ATOM    337  CD  PRO A  21       3.666   2.543   4.961  1.00  7.70           C  
ATOM    338  HA  PRO A  21       0.921   3.620   6.098  1.00  6.16           H  
ATOM    339 1HB  PRO A  21       2.125   1.822   7.839  1.00  9.24           H  
ATOM    340 2HB  PRO A  21       1.389   1.376   6.325  1.00  9.24           H  
ATOM    341 1HG  PRO A  21       4.342   1.908   6.933  1.00  9.24           H  
ATOM    342 2HG  PRO A  21       3.644   0.597   5.970  1.00  9.24           H  
ATOM    343 1HD  PRO A  21       4.715   2.750   4.801  1.00  9.24           H  
ATOM    344 2HD  PRO A  21       3.197   2.060   4.089  1.00  9.24           H  
ATOM    345  N   ASP A  22       1.334   5.163   8.014  1.00  5.43           N  
ATOM    346  CA  ASP A  22       1.349   6.240   9.008  1.00  5.76           C  
ATOM    347  C   ASP A  22       2.643   7.080   9.042  1.00  5.48           C  
ATOM    348  O   ASP A  22       3.114   7.429  10.122  1.00  5.77           O  
ATOM    349  CB  ASP A  22       1.046   5.677  10.409  1.00  7.93           C  
ATOM    350  CG  ASP A  22       0.586   6.726  11.431  1.00  7.93           C  
ATOM    351  OD1 ASP A  22       0.064   7.735  11.020  1.00  7.93           O  
ATOM    352  OD2 ASP A  22       0.715   6.485  12.615  1.00  7.93           O  
ATOM    353  H   ASP A  22       0.420   4.899   7.661  1.00  6.52           H  
ATOM    354  HA  ASP A  22       0.534   6.918   8.753  1.00  6.91           H  
ATOM    355 1HB  ASP A  22       0.281   4.905  10.328  1.00  9.52           H  
ATOM    356 2HB  ASP A  22       1.943   5.221  10.806  1.00  9.52           H  
ATOM    357  N   GLY A  23       3.211   7.471   7.885  1.00  5.27           N  
ATOM    358  CA  GLY A  23       4.384   8.371   7.912  1.00  5.37           C  
ATOM    359  C   GLY A  23       5.717   7.643   8.199  1.00  5.48           C  
ATOM    360  O   GLY A  23       6.778   8.272   8.300  1.00  5.98           O  
ATOM    361  H   GLY A  23       2.851   7.146   6.976  1.00  6.32           H  
ATOM    362 1HA  GLY A  23       4.456   8.883   6.949  1.00  6.44           H  
ATOM    363 2HA  GLY A  23       4.221   9.145   8.658  1.00  6.44           H  
ATOM    364  N   ASN A  24       5.636   6.324   8.288  1.00  5.42           N  
ATOM    365  CA  ASN A  24       6.679   5.361   8.576  1.00  5.91           C  
ATOM    366  C   ASN A  24       7.226   5.665  10.010  1.00  6.14           C  
ATOM    367  O   ASN A  24       6.515   6.254  10.825  1.00  6.52           O  
ATOM    368  CB  ASN A  24       7.707   5.539   7.448  1.00  8.08           C  
ATOM    369  CG  ASN A  24       8.544   4.368   7.103  1.00  8.08           C  
ATOM    370  OD1 ASN A  24       8.037   3.252   7.170  1.00  8.08           O  
ATOM    371  ND2 ASN A  24       9.775   4.579   6.706  1.00  8.08           N  
ATOM    372  H   ASN A  24       4.708   5.909   8.181  1.00  6.50           H  
ATOM    373  HA  ASN A  24       6.255   4.356   8.552  1.00  7.09           H  
ATOM    374 1HB  ASN A  24       7.226   5.905   6.584  1.00  9.70           H  
ATOM    375 2HB  ASN A  24       8.367   6.312   7.747  1.00  9.70           H  
ATOM    376 1HD2 ASN A  24      10.357   3.799   6.456  1.00  9.70           H  
ATOM    377 2HD2 ASN A  24      10.137   5.509   6.651  1.00  9.70           H  
ATOM    378  N   GLY A  25       8.466   5.283  10.351  1.00  6.31           N  
ATOM    379  CA  GLY A  25       9.757   4.616  10.209  1.00  6.83           C  
ATOM    380  C   GLY A  25       9.455   3.126  10.179  1.00  6.93           C  
ATOM    381  O   GLY A  25       9.872   2.398   9.281  1.00  7.00           O  
ATOM    382  H   GLY A  25       8.371   4.903   9.424  1.00  7.57           H  
ATOM    383 1HA  GLY A  25      10.270   4.939   9.309  1.00  8.20           H  
ATOM    384 2HA  GLY A  25      10.399   4.846  11.053  1.00  8.20           H  
ATOM    385  N   VAL A  26       8.765   2.680  11.226  1.00  7.07           N  
ATOM    386  CA  VAL A  26       8.292   1.308  11.362  1.00  7.46           C  
ATOM    387  C   VAL A  26       6.828   1.359  11.769  1.00  7.24           C  
ATOM    388  O   VAL A  26       6.510   1.741  12.895  1.00  7.46           O  
ATOM    389  CB  VAL A  26       9.095   0.518  12.414  1.00 10.29           C  
ATOM    390  CG1 VAL A  26       8.545  -0.919  12.513  1.00 10.29           C  
ATOM    391  CG2 VAL A  26      10.572   0.504  12.031  1.00 10.29           C  
ATOM    392  H   VAL A  26       8.501   3.358  11.934  1.00  8.48           H  
ATOM    393  HA  VAL A  26       8.373   0.802  10.398  1.00  8.95           H  
ATOM    394  HB  VAL A  26       8.973   0.988  13.389  1.00 12.35           H  
ATOM    395 1HG1 VAL A  26       9.110  -1.467  13.264  1.00 12.35           H  
ATOM    396 2HG1 VAL A  26       7.493  -0.901  12.799  1.00 12.35           H  
ATOM    397 3HG1 VAL A  26       8.649  -1.415  11.549  1.00 12.35           H  
ATOM    398 1HG2 VAL A  26      11.137  -0.052  12.777  1.00 12.35           H  
ATOM    399 2HG2 VAL A  26      10.689   0.032  11.056  1.00 12.35           H  
ATOM    400 3HG2 VAL A  26      10.952   1.520  11.985  1.00 12.35           H  
ATOM    401  N   VAL A  27       5.933   0.959  10.883  1.00  7.05           N  
ATOM    402  CA  VAL A  27       4.513   1.048  11.179  1.00  7.12           C  
ATOM    403  C   VAL A  27       3.766  -0.256  10.984  1.00  7.09           C  
ATOM    404  O   VAL A  27       3.879  -0.906   9.946  1.00  7.13           O  
ATOM    405  CB  VAL A  27       3.882   2.188  10.358  1.00  9.94           C  
ATOM    406  CG1 VAL A  27       2.379   2.261  10.576  1.00  9.94           C  
ATOM    407  CG2 VAL A  27       4.523   3.511  10.796  1.00  9.94           C  
ATOM    408  H   VAL A  27       6.245   0.613   9.981  1.00  8.46           H  
ATOM    409  HA  VAL A  27       4.411   1.323  12.229  1.00  8.54           H  
ATOM    410  HB  VAL A  27       4.066   2.022   9.305  1.00 11.93           H  
ATOM    411 1HG1 VAL A  27       1.982   3.065   9.992  1.00 11.93           H  
ATOM    412 2HG1 VAL A  27       1.915   1.341  10.249  1.00 11.93           H  
ATOM    413 3HG1 VAL A  27       2.166   2.439  11.630  1.00 11.93           H  
ATOM    414 1HG2 VAL A  27       4.111   4.340  10.235  1.00 11.93           H  
ATOM    415 2HG2 VAL A  27       4.339   3.678  11.855  1.00 11.93           H  
ATOM    416 3HG2 VAL A  27       5.575   3.473  10.630  1.00 11.93           H  
ATOM    417  N   ARG A  28       3.002  -0.627  12.011  1.00  7.34           N  
ATOM    418  CA  ARG A  28       2.191  -1.844  12.002  1.00  7.66           C  
ATOM    419  C   ARG A  28       0.689  -1.543  12.118  1.00  7.54           C  
ATOM    420  O   ARG A  28      -0.098  -2.420  12.470  1.00  7.80           O  
ATOM    421  CB  ARG A  28       2.601  -2.767  13.142  1.00 10.60           C  
ATOM    422  CG  ARG A  28       4.015  -3.332  13.039  1.00 10.60           C  
ATOM    423  CD  ARG A  28       4.351  -4.171  14.227  1.00 10.60           C  
ATOM    424  NE  ARG A  28       5.668  -4.805  14.108  1.00 10.60           N  
ATOM    425  CZ  ARG A  28       6.857  -4.237  14.435  1.00 10.60           C  
ATOM    426  NH1 ARG A  28       6.914  -3.013  14.925  1.00 10.60           N  
ATOM    427  NH2 ARG A  28       7.973  -4.927  14.266  1.00 10.60           N  
ATOM    428  H   ARG A  28       3.003  -0.028  12.828  1.00  8.81           H  
ATOM    429  HA  ARG A  28       2.363  -2.366  11.061  1.00  9.19           H  
ATOM    430 1HB  ARG A  28       2.521  -2.234  14.087  1.00 12.72           H  
ATOM    431 2HB  ARG A  28       1.916  -3.613  13.185  1.00 12.72           H  
ATOM    432 1HG  ARG A  28       4.094  -3.949  12.145  1.00 12.72           H  
ATOM    433 2HG  ARG A  28       4.730  -2.512  12.975  1.00 12.72           H  
ATOM    434 1HD  ARG A  28       4.332  -3.565  15.129  1.00 12.72           H  
ATOM    435 2HD  ARG A  28       3.606  -4.962  14.317  1.00 12.72           H  
ATOM    436  HE  ARG A  28       5.690  -5.748  13.740  1.00 12.72           H  
ATOM    437 1HH1 ARG A  28       6.070  -2.479  15.061  1.00 12.72           H  
ATOM    438 2HH1 ARG A  28       7.806  -2.610  15.179  1.00 12.72           H  
ATOM    439 1HH2 ARG A  28       7.935  -5.867  13.894  1.00 12.72           H  
ATOM    440 2HH2 ARG A  28       8.864  -4.520  14.508  1.00 12.72           H  
ATOM    441  N   GLY A  29       0.314  -0.289  11.876  1.00  7.09           N  
ATOM    442  CA  GLY A  29      -1.076   0.160  11.977  1.00  7.25           C  
ATOM    443  C   GLY A  29      -1.846   0.068  10.659  1.00  6.86           C  
ATOM    444  O   GLY A  29      -1.404  -0.570   9.704  1.00  7.21           O  
ATOM    445  H   GLY A  29       1.029   0.360  11.593  1.00  8.51           H  
ATOM    446 1HA  GLY A  29      -1.590  -0.437  12.732  1.00  8.70           H  
ATOM    447 2HA  GLY A  29      -1.092   1.189  12.332  1.00  8.70           H  
ATOM    448  N   TYR A  30      -3.011   0.732  10.612  1.00  6.40           N  
ATOM    449  CA  TYR A  30      -3.888   0.676   9.436  1.00  6.27           C  
ATOM    450  C   TYR A  30      -4.049   2.000   8.674  1.00  5.71           C  
ATOM    451  O   TYR A  30      -4.910   2.118   7.785  1.00  5.75           O  
ATOM    452  CB  TYR A  30      -5.254   0.183   9.874  1.00  8.83           C  
ATOM    453  CG  TYR A  30      -5.206  -1.153  10.544  1.00  8.83           C  
ATOM    454  CD1 TYR A  30      -5.344  -1.226  11.919  1.00  8.83           C  
ATOM    455  CD2 TYR A  30      -5.011  -2.303   9.802  1.00  8.83           C  
ATOM    456  CE1 TYR A  30      -5.289  -2.446  12.551  1.00  8.83           C  
ATOM    457  CE2 TYR A  30      -4.956  -3.526  10.435  1.00  8.83           C  
ATOM    458  CZ  TYR A  30      -5.095  -3.599  11.805  1.00  8.83           C  
ATOM    459  OH  TYR A  30      -5.039  -4.821  12.436  1.00  8.83           O  
ATOM    460  H   TYR A  30      -3.310   1.235  11.435  1.00  7.68           H  
ATOM    461  HA  TYR A  30      -3.464  -0.045   8.738  1.00  7.52           H  
ATOM    462 1HB  TYR A  30      -5.704   0.901  10.558  1.00 10.60           H  
ATOM    463 2HB  TYR A  30      -5.891   0.094   9.003  1.00 10.60           H  
ATOM    464  HD1 TYR A  30      -5.495  -0.319  12.502  1.00 10.60           H  
ATOM    465  HD2 TYR A  30      -4.898  -2.243   8.720  1.00 10.60           H  
ATOM    466  HE1 TYR A  30      -5.399  -2.504  13.634  1.00 10.60           H  
ATOM    467  HE2 TYR A  30      -4.801  -4.435   9.854  1.00 10.60           H  
ATOM    468  HH  TYR A  30      -5.151  -4.698  13.382  1.00 10.60           H  
ATOM    469  N   TYR A  31      -3.247   2.989   9.038  1.00  5.28           N  
ATOM    470  CA  TYR A  31      -3.293   4.312   8.415  1.00  4.82           C  
ATOM    471  C   TYR A  31      -2.158   4.496   7.439  1.00  4.38           C  
ATOM    472  O   TYR A  31      -1.081   3.939   7.618  1.00  4.39           O  
ATOM    473  CB  TYR A  31      -3.297   5.413   9.467  1.00  6.93           C  
ATOM    474  CG  TYR A  31      -4.618   5.563  10.185  1.00  6.93           C  
ATOM    475  CD1 TYR A  31      -4.981   4.743  11.228  1.00  6.93           C  
ATOM    476  CD2 TYR A  31      -5.458   6.573   9.792  1.00  6.93           C  
ATOM    477  CE1 TYR A  31      -6.197   4.943  11.857  1.00  6.93           C  
ATOM    478  CE2 TYR A  31      -6.656   6.780  10.407  1.00  6.93           C  
ATOM    479  CZ  TYR A  31      -7.032   5.976  11.433  1.00  6.93           C  
ATOM    480  OH  TYR A  31      -8.226   6.193  12.054  1.00  6.93           O  
ATOM    481  H   TYR A  31      -2.567   2.800   9.759  1.00  6.34           H  
ATOM    482  HA  TYR A  31      -4.212   4.396   7.845  1.00  5.78           H  
ATOM    483 1HB  TYR A  31      -2.515   5.230  10.206  1.00  8.32           H  
ATOM    484 2HB  TYR A  31      -3.068   6.358   8.976  1.00  8.32           H  
ATOM    485  HD1 TYR A  31      -4.322   3.944  11.556  1.00  8.32           H  
ATOM    486  HD2 TYR A  31      -5.155   7.222   8.985  1.00  8.32           H  
ATOM    487  HE1 TYR A  31      -6.498   4.300  12.683  1.00  8.32           H  
ATOM    488  HE2 TYR A  31      -7.304   7.594  10.080  1.00  8.32           H  
ATOM    489  HH  TYR A  31      -8.656   6.959  11.663  1.00  8.32           H  
ATOM    490  N   LEU A  32      -2.424   5.247   6.383  1.00  4.09           N  
ATOM    491  CA  LEU A  32      -1.461   5.532   5.321  1.00  3.68           C  
ATOM    492  C   LEU A  32      -1.275   7.057   5.190  1.00  3.40           C  
ATOM    493  O   LEU A  32      -2.219   7.827   5.414  1.00  3.55           O  
ATOM    494  CB  LEU A  32      -1.951   4.811   4.027  1.00  5.32           C  
ATOM    495  CG  LEU A  32      -1.063   4.862   2.716  1.00  5.32           C  
ATOM    496  CD1 LEU A  32       0.205   4.074   2.945  1.00  5.32           C  
ATOM    497  CD2 LEU A  32      -1.792   4.239   1.501  1.00  5.32           C  
ATOM    498  H   LEU A  32      -3.346   5.693   6.345  1.00  4.91           H  
ATOM    499  HA  LEU A  32      -0.505   5.127   5.599  1.00  4.42           H  
ATOM    500 1HB  LEU A  32      -2.052   3.766   4.283  1.00  6.38           H  
ATOM    501 2HB  LEU A  32      -2.924   5.169   3.805  1.00  6.38           H  
ATOM    502  HG  LEU A  32      -0.817   5.894   2.504  1.00  6.38           H  
ATOM    503 1HD1 LEU A  32       0.841   4.103   2.061  1.00  6.38           H  
ATOM    504 2HD1 LEU A  32       0.713   4.499   3.757  1.00  6.38           H  
ATOM    505 3HD1 LEU A  32      -0.037   3.037   3.169  1.00  6.38           H  
ATOM    506 1HD2 LEU A  32      -1.137   4.291   0.626  1.00  6.38           H  
ATOM    507 2HD2 LEU A  32      -2.015   3.212   1.702  1.00  6.38           H  
ATOM    508 3HD2 LEU A  32      -2.698   4.750   1.283  1.00  6.38           H  
ATOM    509  N   SER A  33      -0.050   7.531   4.917  1.00  3.14           N  
ATOM    510  CA  SER A  33       0.084   8.974   4.751  1.00  2.96           C  
ATOM    511  C   SER A  33       1.114   9.390   3.688  1.00  2.52           C  
ATOM    512  O   SER A  33       2.079   8.671   3.389  1.00  2.49           O  
ATOM    513  CB  SER A  33       0.427   9.579   6.075  1.00  4.21           C  
ATOM    514  OG  SER A  33       1.707   9.208   6.484  1.00  4.21           O  
ATOM    515  H   SER A  33       0.780   6.940   4.838  1.00  3.77           H  
ATOM    516  HA  SER A  33      -0.882   9.372   4.435  1.00  3.55           H  
ATOM    517 1HB  SER A  33       0.324  10.627   6.011  1.00  5.05           H  
ATOM    518 2HB  SER A  33      -0.284   9.236   6.802  1.00  5.05           H  
ATOM    519  HG  SER A  33       1.864   9.681   7.306  1.00  5.05           H  
ATOM    520  N   VAL A  34       0.892  10.590   3.139  1.00  2.44           N  
ATOM    521  CA  VAL A  34       1.660  11.166   2.029  1.00  2.21           C  
ATOM    522  C   VAL A  34       2.704  12.212   2.480  1.00  2.19           C  
ATOM    523  O   VAL A  34       2.340  13.222   3.109  1.00  2.47           O  
ATOM    524  CB  VAL A  34       0.640  11.841   1.074  1.00  3.19           C  
ATOM    525  CG1 VAL A  34       1.308  12.428  -0.074  1.00  3.19           C  
ATOM    526  CG2 VAL A  34      -0.452  10.844   0.629  1.00  3.19           C  
ATOM    527  H   VAL A  34       0.111  11.125   3.526  1.00  2.93           H  
ATOM    528  HA  VAL A  34       2.181  10.362   1.513  1.00  2.65           H  
ATOM    529  HB  VAL A  34       0.191  12.656   1.606  1.00  3.83           H  
ATOM    530 1HG1 VAL A  34       0.581  12.932  -0.686  1.00  3.83           H  
ATOM    531 2HG1 VAL A  34       2.027  13.130   0.264  1.00  3.83           H  
ATOM    532 3HG1 VAL A  34       1.791  11.651  -0.646  1.00  3.83           H  
ATOM    533 1HG2 VAL A  34      -1.171  11.354  -0.010  1.00  3.83           H  
ATOM    534 2HG2 VAL A  34      -0.013  10.024   0.085  1.00  3.83           H  
ATOM    535 3HG2 VAL A  34      -0.954  10.467   1.501  1.00  3.83           H  
ATOM    536  N   PHE A  35       3.993  12.002   2.089  1.00  2.06           N  
ATOM    537  CA  PHE A  35       5.125  12.869   2.488  1.00  2.18           C  
ATOM    538  C   PHE A  35       6.233  13.068   1.403  1.00  2.13           C  
ATOM    539  O   PHE A  35       6.640  12.119   0.727  1.00  2.21           O  
ATOM    540  CB  PHE A  35       5.790  12.215   3.707  1.00  3.00           C  
ATOM    541  CG  PHE A  35       6.939  12.948   4.336  1.00  3.00           C  
ATOM    542  CD1 PHE A  35       6.738  13.842   5.360  1.00  3.00           C  
ATOM    543  CD2 PHE A  35       8.223  12.742   3.906  1.00  3.00           C  
ATOM    544  CE1 PHE A  35       7.785  14.504   5.938  1.00  3.00           C  
ATOM    545  CE2 PHE A  35       9.257  13.409   4.485  1.00  3.00           C  
ATOM    546  CZ  PHE A  35       9.043  14.284   5.498  1.00  3.00           C  
ATOM    547  H   PHE A  35       4.226  11.155   1.557  1.00  2.47           H  
ATOM    548  HA  PHE A  35       4.725  13.845   2.758  1.00  2.62           H  
ATOM    549 1HB  PHE A  35       5.043  12.044   4.481  1.00  3.60           H  
ATOM    550 2HB  PHE A  35       6.153  11.228   3.413  1.00  3.60           H  
ATOM    551  HD1 PHE A  35       5.739  14.014   5.718  1.00  3.60           H  
ATOM    552  HD2 PHE A  35       8.419  12.038   3.091  1.00  3.60           H  
ATOM    553  HE1 PHE A  35       7.607  15.206   6.759  1.00  3.60           H  
ATOM    554  HE2 PHE A  35      10.260  13.247   4.132  1.00  3.60           H  
ATOM    555  HZ  PHE A  35       9.887  14.810   5.951  1.00  3.60           H  
ATOM    556  N   LEU A  36       6.751  14.301   1.247  1.00  2.16           N  
ATOM    557  CA  LEU A  36       7.905  14.510   0.348  1.00  2.18           C  
ATOM    558  C   LEU A  36       9.204  14.631   1.134  1.00  2.15           C  
ATOM    559  O   LEU A  36       9.264  15.316   2.148  1.00  2.35           O  
ATOM    560  CB  LEU A  36       7.776  15.782  -0.489  1.00  3.04           C  
ATOM    561  CG  LEU A  36       6.658  15.890  -1.492  1.00  3.04           C  
ATOM    562  CD1 LEU A  36       6.571  17.258  -2.056  1.00  3.04           C  
ATOM    563  CD2 LEU A  36       6.903  15.020  -2.598  1.00  3.04           C  
ATOM    564  H   LEU A  36       6.385  15.072   1.782  1.00  2.59           H  
ATOM    565  HA  LEU A  36       8.006  13.651  -0.303  1.00  2.62           H  
ATOM    566 1HB  LEU A  36       7.721  16.632   0.181  1.00  3.65           H  
ATOM    567 2HB  LEU A  36       8.692  15.829  -1.059  1.00  3.65           H  
ATOM    568  HG  LEU A  36       5.780  15.627  -1.029  1.00  3.65           H  
ATOM    569 1HD1 LEU A  36       5.769  17.307  -2.772  1.00  3.65           H  
ATOM    570 2HD1 LEU A  36       6.406  17.980  -1.278  1.00  3.65           H  
ATOM    571 3HD1 LEU A  36       7.446  17.473  -2.532  1.00  3.65           H  
ATOM    572 1HD2 LEU A  36       6.078  15.092  -3.292  1.00  3.65           H  
ATOM    573 2HD2 LEU A  36       7.838  15.282  -3.096  1.00  3.65           H  
ATOM    574 3HD2 LEU A  36       6.964  14.067  -2.227  1.00  3.65           H  
ATOM    575  N   GLU A  37      10.270  14.032   0.614  1.00  2.09           N  
ATOM    576  CA  GLU A  37      11.565  14.047   1.298  1.00  2.13           C  
ATOM    577  C   GLU A  37      12.690  14.564   0.420  1.00  2.08           C  
ATOM    578  O   GLU A  37      12.668  14.398  -0.807  1.00  2.18           O  
ATOM    579  CB  GLU A  37      11.952  12.617   1.714  1.00  2.96           C  
ATOM    580  CG  GLU A  37      12.213  11.642   0.516  1.00  2.96           C  
ATOM    581  CD  GLU A  37      12.580  10.246   0.929  1.00  2.96           C  
ATOM    582  OE1 GLU A  37      11.998   9.730   1.841  1.00  2.96           O  
ATOM    583  OE2 GLU A  37      13.447   9.671   0.301  1.00  2.96           O  
ATOM    584  H   GLU A  37      10.149  13.516  -0.261  1.00  2.51           H  
ATOM    585  HA  GLU A  37      11.494  14.689   2.179  1.00  2.56           H  
ATOM    586 1HB  GLU A  37      12.849  12.644   2.336  1.00  3.55           H  
ATOM    587 2HB  GLU A  37      11.155  12.184   2.314  1.00  3.55           H  
ATOM    588 1HG  GLU A  37      11.319  11.599  -0.106  1.00  3.55           H  
ATOM    589 2HG  GLU A  37      13.024  12.027  -0.095  1.00  3.55           H  
ATOM    590  N   LEU A  38      13.730  15.142   1.038  1.00  2.14           N  
ATOM    591  CA  LEU A  38      14.859  15.558   0.198  1.00  2.22           C  
ATOM    592  C   LEU A  38      16.010  14.553   0.312  1.00  2.29           C  
ATOM    593  O   LEU A  38      16.319  14.055   1.410  1.00  2.53           O  
ATOM    594  CB  LEU A  38      15.338  16.993   0.580  1.00  3.08           C  
ATOM    595  CG  LEU A  38      16.405  17.647  -0.300  1.00  3.08           C  
ATOM    596  CD1 LEU A  38      15.852  18.041  -1.669  1.00  3.08           C  
ATOM    597  CD2 LEU A  38      16.985  18.797   0.381  1.00  3.08           C  
ATOM    598  H   LEU A  38      13.715  15.291   2.060  1.00  2.57           H  
ATOM    599  HA  LEU A  38      14.550  15.550  -0.839  1.00  2.66           H  
ATOM    600 1HB  LEU A  38      14.504  17.660   0.603  1.00  3.70           H  
ATOM    601 2HB  LEU A  38      15.741  16.980   1.537  1.00  3.70           H  
ATOM    602  HG  LEU A  38      17.136  16.966  -0.452  1.00  3.70           H  
ATOM    603 1HD1 LEU A  38      16.634  18.455  -2.255  1.00  3.70           H  
ATOM    604 2HD1 LEU A  38      15.463  17.183  -2.167  1.00  3.70           H  
ATOM    605 3HD1 LEU A  38      15.068  18.762  -1.567  1.00  3.70           H  
ATOM    606 1HD2 LEU A  38      17.754  19.216  -0.242  1.00  3.70           H  
ATOM    607 2HD2 LEU A  38      16.231  19.519   0.554  1.00  3.70           H  
ATOM    608 3HD2 LEU A  38      17.409  18.486   1.314  1.00  3.70           H  
ATOM    609  N   SER A  39      16.627  14.225  -0.835  1.00  2.37           N  
ATOM    610  CA  SER A  39      17.799  13.350  -0.877  1.00  2.58           C  
ATOM    611  C   SER A  39      18.997  14.134  -1.422  1.00  2.63           C  
ATOM    612  O   SER A  39      19.576  13.570  -2.355  1.00  2.85           O  
ATOM    613  CB  SER A  39      17.561  12.166  -1.782  1.00  3.53           C  
ATOM    614  OG  SER A  39      17.409  12.599  -3.094  1.00  3.53           O  
ATOM    615  H   SER A  39      16.306  14.597  -1.732  1.00  2.84           H  
ATOM    616  HA  SER A  39      18.028  13.007   0.133  1.00  3.10           H  
ATOM    617 1HB  SER A  39      18.391  11.468  -1.713  1.00  4.24           H  
ATOM    618 2HB  SER A  39      16.659  11.647  -1.461  1.00  4.24           H  
ATOM    619  HG  SER A  39      18.317  12.852  -3.358  1.00  4.24           H  
ATOM    620  N   ALA A  40      18.645  15.403  -1.572  1.00  2.98           N  
ATOM    621  CA  ALA A  40      19.617  16.489  -1.524  1.00  3.49           C  
ATOM    622  C   ALA A  40      20.858  16.272  -2.337  1.00  3.81           C  
ATOM    623  O   ALA A  40      21.897  16.228  -1.687  1.00  4.32           O  
ATOM    624  CB  ALA A  40      20.047  16.742  -0.096  1.00  4.68           C  
ATOM    625  H   ALA A  40      18.030  15.501  -2.381  1.00  3.58           H  
ATOM    626  HA  ALA A  40      19.130  17.384  -1.908  1.00  4.19           H  
ATOM    627 1HB  ALA A  40      20.545  15.860   0.304  1.00  5.62           H  
ATOM    628 2HB  ALA A  40      19.201  16.967   0.500  1.00  5.62           H  
ATOM    629 3HB  ALA A  40      20.728  17.576  -0.078  1.00  5.62           H  
ATOM    630  N   GLY A  41      20.835  16.931  -3.488  1.00  4.01           N  
ATOM    631  CA  GLY A  41      21.279  16.254  -4.679  1.00  4.67           C  
ATOM    632  C   GLY A  41      22.773  16.451  -4.680  1.00  4.60           C  
ATOM    633  O   GLY A  41      23.530  15.562  -4.299  1.00  4.50           O  
ATOM    634  H   GLY A  41      21.236  17.857  -3.414  1.00  4.81           H  
ATOM    635 1HA  GLY A  41      20.833  16.691  -5.570  1.00  5.60           H  
ATOM    636 2HA  GLY A  41      21.031  15.191  -4.629  1.00  5.60           H  
ATOM    637  N   LEU A  42      23.210  17.625  -5.115  1.00  4.92           N  
ATOM    638  CA  LEU A  42      24.628  17.901  -5.076  1.00  5.05           C  
ATOM    639  C   LEU A  42      24.994  19.371  -4.846  1.00  4.91           C  
ATOM    640  O   LEU A  42      24.593  20.226  -5.630  1.00  4.97           O  
ATOM    641  CB  LEU A  42      25.261  17.448  -6.400  1.00  7.02           C  
ATOM    642  CG  LEU A  42      26.788  17.709  -6.588  1.00  7.02           C  
ATOM    643  CD1 LEU A  42      27.597  16.919  -5.556  1.00  7.02           C  
ATOM    644  CD2 LEU A  42      27.179  17.303  -8.005  1.00  7.02           C  
ATOM    645  H   LEU A  42      22.558  18.313  -5.464  1.00  5.90           H  
ATOM    646  HA  LEU A  42      25.038  17.288  -4.289  1.00  6.06           H  
ATOM    647 1HB  LEU A  42      25.099  16.375  -6.505  1.00  8.42           H  
ATOM    648 2HB  LEU A  42      24.741  17.949  -7.218  1.00  8.42           H  
ATOM    649  HG  LEU A  42      27.002  18.767  -6.451  1.00  8.42           H  
ATOM    650 1HD1 LEU A  42      28.658  17.113  -5.709  1.00  8.42           H  
ATOM    651 2HD1 LEU A  42      27.328  17.217  -4.555  1.00  8.42           H  
ATOM    652 3HD1 LEU A  42      27.400  15.855  -5.680  1.00  8.42           H  
ATOM    653 1HD2 LEU A  42      28.242  17.489  -8.160  1.00  8.42           H  
ATOM    654 2HD2 LEU A  42      26.969  16.243  -8.152  1.00  8.42           H  
ATOM    655 3HD2 LEU A  42      26.600  17.889  -8.721  1.00  8.42           H  
ATOM    656  N   PRO A  43      25.722  19.709  -3.760  1.00  5.08           N  
ATOM    657  CA  PRO A  43      25.990  19.041  -2.479  1.00  5.26           C  
ATOM    658  C   PRO A  43      25.046  19.512  -1.353  1.00  4.73           C  
ATOM    659  O   PRO A  43      25.209  19.110  -0.204  1.00  4.92           O  
ATOM    660  CB  PRO A  43      27.419  19.500  -2.199  1.00  7.89           C  
ATOM    661  CG  PRO A  43      27.439  20.928  -2.713  1.00  7.89           C  
ATOM    662  CD  PRO A  43      26.527  20.925  -3.943  1.00  7.89           C  
ATOM    663  HA  PRO A  43      25.963  17.949  -2.562  1.00  6.31           H  
ATOM    664 1HB  PRO A  43      27.633  19.431  -1.120  1.00  9.47           H  
ATOM    665 2HB  PRO A  43      28.139  18.847  -2.713  1.00  9.47           H  
ATOM    666 1HG  PRO A  43      27.095  21.619  -1.925  1.00  9.47           H  
ATOM    667 2HG  PRO A  43      28.469  21.224  -2.958  1.00  9.47           H  
ATOM    668 1HD  PRO A  43      25.883  21.816  -3.963  1.00  9.47           H  
ATOM    669 2HD  PRO A  43      27.123  20.840  -4.865  1.00  9.47           H  
ATOM    670  N   GLU A  44      24.159  20.454  -1.677  1.00  4.44           N  
ATOM    671  CA  GLU A  44      23.355  21.198  -0.696  1.00  4.41           C  
ATOM    672  C   GLU A  44      22.044  20.546  -0.272  1.00  4.06           C  
ATOM    673  O   GLU A  44      21.499  19.711  -0.987  1.00  4.14           O  
ATOM    674  CB  GLU A  44      23.082  22.609  -1.227  1.00  6.19           C  
ATOM    675  CG  GLU A  44      24.341  23.466  -1.385  1.00  6.19           C  
ATOM    676  CD  GLU A  44      24.067  24.854  -1.908  1.00  6.19           C  
ATOM    677  OE1 GLU A  44      22.951  25.114  -2.285  1.00  6.19           O  
ATOM    678  OE2 GLU A  44      24.976  25.649  -1.930  1.00  6.19           O  
ATOM    679  H   GLU A  44      24.058  20.709  -2.648  1.00  5.33           H  
ATOM    680  HA  GLU A  44      23.964  21.303   0.204  1.00  5.29           H  
ATOM    681 1HB  GLU A  44      22.610  22.548  -2.196  1.00  7.43           H  
ATOM    682 2HB  GLU A  44      22.392  23.126  -0.557  1.00  7.43           H  
ATOM    683 1HG  GLU A  44      24.835  23.544  -0.418  1.00  7.43           H  
ATOM    684 2HG  GLU A  44      25.020  22.965  -2.060  1.00  7.43           H  
ATOM    685  N   THR A  45      21.540  20.963   0.900  1.00  3.99           N  
ATOM    686  CA  THR A  45      20.249  20.541   1.443  1.00  3.84           C  
ATOM    687  C   THR A  45      19.277  21.727   1.453  1.00  3.24           C  
ATOM    688  O   THR A  45      19.684  22.866   1.225  1.00  3.41           O  
ATOM    689  CB  THR A  45      20.402  19.994   2.873  1.00  5.44           C  
ATOM    690  OG1 THR A  45      20.841  21.044   3.746  1.00  5.44           O  
ATOM    691  CG2 THR A  45      21.435  18.887   2.886  1.00  5.44           C  
ATOM    692  H   THR A  45      22.073  21.630   1.442  1.00  4.79           H  
ATOM    693  HA  THR A  45      19.839  19.759   0.809  1.00  4.61           H  
ATOM    694  HB  THR A  45      19.448  19.609   3.222  1.00  6.53           H  
ATOM    695  HG1 THR A  45      20.122  21.663   3.919  1.00  6.53           H  
ATOM    696 1HG2 THR A  45      21.542  18.503   3.899  1.00  6.53           H  
ATOM    697 2HG2 THR A  45      21.121  18.091   2.232  1.00  6.53           H  
ATOM    698 3HG2 THR A  45      22.393  19.270   2.544  1.00  6.53           H  
ATOM    699  N   SER A  46      17.994  21.460   1.718  1.00  3.04           N  
ATOM    700  CA  SER A  46      16.944  22.488   1.735  1.00  2.86           C  
ATOM    701  C   SER A  46      15.664  21.988   2.414  1.00  2.67           C  
ATOM    702  O   SER A  46      15.393  20.789   2.423  1.00  2.75           O  
ATOM    703  CB  SER A  46      16.639  22.956   0.336  1.00  4.07           C  
ATOM    704  OG  SER A  46      15.636  23.925   0.344  1.00  4.07           O  
ATOM    705  H   SER A  46      17.729  20.507   1.919  1.00  3.65           H  
ATOM    706  HA  SER A  46      17.313  23.342   2.304  1.00  3.43           H  
ATOM    707 1HB  SER A  46      17.537  23.368  -0.119  1.00  4.88           H  
ATOM    708 2HB  SER A  46      16.333  22.115  -0.259  1.00  4.88           H  
ATOM    709  HG  SER A  46      15.507  24.166  -0.578  1.00  4.88           H  
ATOM    710  N   LYS A  47      14.914  22.893   3.045  1.00  2.66           N  
ATOM    711  CA  LYS A  47      13.637  22.540   3.683  1.00  2.62           C  
ATOM    712  C   LYS A  47      12.457  23.019   2.835  1.00  2.23           C  
ATOM    713  O   LYS A  47      12.501  24.113   2.280  1.00  2.39           O  
ATOM    714  CB  LYS A  47      13.598  23.105   5.099  1.00  3.68           C  
ATOM    715  CG  LYS A  47      12.357  22.747   5.890  1.00  3.68           C  
ATOM    716  CD  LYS A  47      12.425  23.249   7.340  1.00  3.68           C  
ATOM    717  CE  LYS A  47      13.442  22.416   8.178  1.00  3.68           C  
ATOM    718  NZ  LYS A  47      13.266  22.608   9.652  1.00  3.68           N  
ATOM    719  H   LYS A  47      15.204  23.862   3.016  1.00  3.19           H  
ATOM    720  HA  LYS A  47      13.567  21.452   3.752  1.00  3.14           H  
ATOM    721 1HB  LYS A  47      14.464  22.731   5.637  1.00  4.42           H  
ATOM    722 2HB  LYS A  47      13.674  24.191   5.060  1.00  4.42           H  
ATOM    723 1HG  LYS A  47      11.474  23.183   5.420  1.00  4.42           H  
ATOM    724 2HG  LYS A  47      12.229  21.657   5.909  1.00  4.42           H  
ATOM    725 1HD  LYS A  47      12.736  24.291   7.346  1.00  4.42           H  
ATOM    726 2HD  LYS A  47      11.443  23.182   7.803  1.00  4.42           H  
ATOM    727 1HE  LYS A  47      13.322  21.357   7.943  1.00  4.42           H  
ATOM    728 2HE  LYS A  47      14.450  22.725   7.918  1.00  4.42           H  
ATOM    729 1HZ  LYS A  47      13.946  22.052  10.147  1.00  4.42           H  
ATOM    730 2HZ  LYS A  47      13.372  23.571   9.899  1.00  4.42           H  
ATOM    731 3HZ  LYS A  47      12.312  22.274   9.911  1.00  4.42           H  
ATOM    732  N   TYR A  48      11.402  22.195   2.725  1.00  2.00           N  
ATOM    733  CA  TYR A  48      10.260  22.529   1.857  1.00  1.83           C  
ATOM    734  C   TYR A  48       8.847  22.501   2.444  1.00  1.88           C  
ATOM    735  O   TYR A  48       8.566  21.890   3.479  1.00  1.95           O  
ATOM    736  CB  TYR A  48      10.246  21.572   0.683  1.00  2.63           C  
ATOM    737  CG  TYR A  48      11.458  21.628  -0.178  1.00  2.63           C  
ATOM    738  CD1 TYR A  48      12.582  20.956   0.210  1.00  2.63           C  
ATOM    739  CD2 TYR A  48      11.451  22.318  -1.361  1.00  2.63           C  
ATOM    740  CE1 TYR A  48      13.673  20.986  -0.545  1.00  2.63           C  
ATOM    741  CE2 TYR A  48      12.582  22.336  -2.136  1.00  2.63           C  
ATOM    742  CZ  TYR A  48      13.692  21.668  -1.712  1.00  2.63           C  
ATOM    743  OH  TYR A  48      14.838  21.679  -2.450  1.00  2.63           O  
ATOM    744  H   TYR A  48      11.430  21.283   3.197  1.00  2.40           H  
ATOM    745  HA  TYR A  48      10.421  23.538   1.480  1.00  2.20           H  
ATOM    746 1HB  TYR A  48      10.152  20.601   1.082  1.00  3.16           H  
ATOM    747 2HB  TYR A  48       9.371  21.761   0.059  1.00  3.16           H  
ATOM    748  HD1 TYR A  48      12.599  20.394   1.146  1.00  3.16           H  
ATOM    749  HD2 TYR A  48      10.560  22.845  -1.678  1.00  3.16           H  
ATOM    750  HE1 TYR A  48      14.534  20.467  -0.214  1.00  3.16           H  
ATOM    751  HE2 TYR A  48      12.596  22.879  -3.081  1.00  3.16           H  
ATOM    752  HH  TYR A  48      15.481  21.102  -2.036  1.00  3.16           H  
ATOM    753  N   GLU A  49       7.967  23.194   1.722  1.00  2.07           N  
ATOM    754  CA  GLU A  49       6.519  23.237   1.900  1.00  2.23           C  
ATOM    755  C   GLU A  49       5.895  22.250   0.898  1.00  2.02           C  
ATOM    756  O   GLU A  49       6.357  22.142  -0.246  1.00  2.02           O  
ATOM    757  CB  GLU A  49       6.001  24.654   1.687  1.00  3.06           C  
ATOM    758  CG  GLU A  49       4.514  24.853   1.905  1.00  3.06           C  
ATOM    759  CD  GLU A  49       4.122  26.277   1.707  1.00  3.06           C  
ATOM    760  OE1 GLU A  49       4.847  26.999   1.051  1.00  3.06           O  
ATOM    761  OE2 GLU A  49       3.119  26.698   2.239  1.00  3.06           O  
ATOM    762  H   GLU A  49       8.346  23.708   0.925  1.00  2.48           H  
ATOM    763  HA  GLU A  49       6.269  22.913   2.910  1.00  2.68           H  
ATOM    764 1HB  GLU A  49       6.519  25.326   2.367  1.00  3.67           H  
ATOM    765 2HB  GLU A  49       6.244  24.966   0.692  1.00  3.67           H  
ATOM    766 1HG  GLU A  49       3.957  24.238   1.196  1.00  3.67           H  
ATOM    767 2HG  GLU A  49       4.249  24.537   2.913  1.00  3.67           H  
ATOM    768  N   TYR A  50       4.858  21.518   1.318  1.00  2.02           N  
ATOM    769  CA  TYR A  50       4.220  20.514   0.452  1.00  1.93           C  
ATOM    770  C   TYR A  50       2.692  20.538   0.397  1.00  2.11           C  
ATOM    771  O   TYR A  50       2.024  20.431   1.427  1.00  2.32           O  
ATOM    772  CB  TYR A  50       4.683  19.119   0.897  1.00  2.74           C  
ATOM    773  CG  TYR A  50       4.067  17.890   0.195  1.00  2.74           C  
ATOM    774  CD1 TYR A  50       3.618  17.913  -1.113  1.00  2.74           C  
ATOM    775  CD2 TYR A  50       4.007  16.695   0.882  1.00  2.74           C  
ATOM    776  CE1 TYR A  50       3.128  16.785  -1.668  1.00  2.74           C  
ATOM    777  CE2 TYR A  50       3.511  15.573   0.286  1.00  2.74           C  
ATOM    778  CZ  TYR A  50       3.072  15.640  -1.001  1.00  2.74           C  
ATOM    779  OH  TYR A  50       2.586  14.561  -1.659  1.00  2.74           O  
ATOM    780  H   TYR A  50       4.502  21.670   2.253  1.00  2.42           H  
ATOM    781  HA  TYR A  50       4.572  20.687  -0.566  1.00  2.32           H  
ATOM    782 1HB  TYR A  50       5.769  19.052   0.809  1.00  3.29           H  
ATOM    783 2HB  TYR A  50       4.451  19.022   1.934  1.00  3.29           H  
ATOM    784  HD1 TYR A  50       3.659  18.812  -1.716  1.00  3.29           H  
ATOM    785  HD2 TYR A  50       4.355  16.643   1.878  1.00  3.29           H  
ATOM    786  HE1 TYR A  50       2.796  16.788  -2.643  1.00  3.29           H  
ATOM    787  HE2 TYR A  50       3.474  14.648   0.836  1.00  3.29           H  
ATOM    788  HH  TYR A  50       2.288  14.841  -2.530  1.00  3.29           H  
ATOM    789  N   ARG A  51       2.141  20.699  -0.818  1.00  2.25           N  
ATOM    790  CA  ARG A  51       0.687  20.685  -1.049  1.00  2.59           C  
ATOM    791  C   ARG A  51       0.334  19.528  -1.980  1.00  2.54           C  
ATOM    792  O   ARG A  51       0.931  19.382  -3.054  1.00  2.63           O  
ATOM    793  CB  ARG A  51       0.189  21.980  -1.677  1.00  3.49           C  
ATOM    794  CG  ARG A  51      -1.305  21.952  -2.032  1.00  3.49           C  
ATOM    795  CD  ARG A  51      -1.809  23.220  -2.603  1.00  3.49           C  
ATOM    796  NE  ARG A  51      -1.903  24.278  -1.616  1.00  3.49           N  
ATOM    797  CZ  ARG A  51      -2.352  25.523  -1.849  1.00  3.49           C  
ATOM    798  NH1 ARG A  51      -2.759  25.892  -3.050  1.00  3.49           N  
ATOM    799  NH2 ARG A  51      -2.377  26.369  -0.836  1.00  3.49           N  
ATOM    800  H   ARG A  51       2.769  20.798  -1.627  1.00  2.70           H  
ATOM    801  HA  ARG A  51       0.173  20.536  -0.097  1.00  3.11           H  
ATOM    802 1HB  ARG A  51       0.352  22.806  -0.983  1.00  4.19           H  
ATOM    803 2HB  ARG A  51       0.751  22.192  -2.583  1.00  4.19           H  
ATOM    804 1HG  ARG A  51      -1.510  21.170  -2.763  1.00  4.19           H  
ATOM    805 2HG  ARG A  51      -1.865  21.750  -1.118  1.00  4.19           H  
ATOM    806 1HD  ARG A  51      -1.129  23.546  -3.390  1.00  4.19           H  
ATOM    807 2HD  ARG A  51      -2.796  23.050  -3.025  1.00  4.19           H  
ATOM    808  HE  ARG A  51      -1.609  24.082  -0.646  1.00  4.19           H  
ATOM    809 1HH1 ARG A  51      -2.737  25.238  -3.817  1.00  4.19           H  
ATOM    810 2HH1 ARG A  51      -3.093  26.833  -3.204  1.00  4.19           H  
ATOM    811 1HH2 ARG A  51      -2.058  26.029   0.090  1.00  4.19           H  
ATOM    812 2HH2 ARG A  51      -2.706  27.312  -0.954  1.00  4.19           H  
ATOM    813  N   VAL A  52      -0.663  18.706  -1.615  1.00  2.56           N  
ATOM    814  CA  VAL A  52      -0.960  17.577  -2.498  1.00  2.63           C  
ATOM    815  C   VAL A  52      -2.412  17.546  -2.932  1.00  2.84           C  
ATOM    816  O   VAL A  52      -3.331  17.838  -2.161  1.00  3.03           O  
ATOM    817  CB  VAL A  52      -0.597  16.228  -1.822  1.00  3.65           C  
ATOM    818  CG1 VAL A  52      -1.498  15.948  -0.634  1.00  3.65           C  
ATOM    819  CG2 VAL A  52      -0.622  15.081  -2.837  1.00  3.65           C  
ATOM    820  H   VAL A  52      -1.194  18.857  -0.743  1.00  3.07           H  
ATOM    821  HA  VAL A  52      -0.355  17.665  -3.399  1.00  3.16           H  
ATOM    822  HB  VAL A  52       0.389  16.317  -1.431  1.00  4.38           H  
ATOM    823 1HG1 VAL A  52      -1.166  15.023  -0.167  1.00  4.38           H  
ATOM    824 2HG1 VAL A  52      -1.449  16.756   0.084  1.00  4.38           H  
ATOM    825 3HG1 VAL A  52      -2.529  15.837  -0.957  1.00  4.38           H  
ATOM    826 1HG2 VAL A  52      -0.327  14.169  -2.352  1.00  4.38           H  
ATOM    827 2HG2 VAL A  52      -1.608  14.961  -3.241  1.00  4.38           H  
ATOM    828 3HG2 VAL A  52       0.061  15.289  -3.643  1.00  4.38           H  
ATOM    829  N   GLU A  53      -2.599  17.182  -4.190  1.00  2.94           N  
ATOM    830  CA  GLU A  53      -3.894  17.023  -4.800  1.00  3.18           C  
ATOM    831  C   GLU A  53      -4.244  15.535  -4.933  1.00  3.08           C  
ATOM    832  O   GLU A  53      -3.513  14.755  -5.557  1.00  3.08           O  
ATOM    833  CB  GLU A  53      -3.884  17.688  -6.174  1.00  4.35           C  
ATOM    834  CG  GLU A  53      -3.632  19.199  -6.136  1.00  4.35           C  
ATOM    835  CD  GLU A  53      -3.536  19.803  -7.504  1.00  4.35           C  
ATOM    836  OE1 GLU A  53      -3.640  19.059  -8.442  1.00  4.35           O  
ATOM    837  OE2 GLU A  53      -3.341  20.987  -7.623  1.00  4.35           O  
ATOM    838  H   GLU A  53      -1.777  17.003  -4.763  1.00  3.53           H  
ATOM    839  HA  GLU A  53      -4.630  17.512  -4.178  1.00  3.82           H  
ATOM    840 1HB  GLU A  53      -3.116  17.234  -6.793  1.00  5.22           H  
ATOM    841 2HB  GLU A  53      -4.843  17.518  -6.665  1.00  5.22           H  
ATOM    842 1HG  GLU A  53      -4.457  19.662  -5.605  1.00  5.22           H  
ATOM    843 2HG  GLU A  53      -2.715  19.400  -5.581  1.00  5.22           H  
ATOM    844  N   MET A  54      -5.384  15.150  -4.376  1.00  3.12           N  
ATOM    845  CA  MET A  54      -5.880  13.779  -4.447  1.00  3.10           C  
ATOM    846  C   MET A  54      -6.772  13.638  -5.672  1.00  3.29           C  
ATOM    847  O   MET A  54      -7.565  14.537  -5.981  1.00  3.55           O  
ATOM    848  CB  MET A  54      -6.643  13.427  -3.169  1.00  4.34           C  
ATOM    849  CG  MET A  54      -5.847  13.391  -1.876  1.00  4.34           C  
ATOM    850  SD  MET A  54      -4.666  12.006  -1.821  1.00  4.34           S  
ATOM    851  CE  MET A  54      -3.135  12.820  -2.112  1.00  4.34           C  
ATOM    852  H   MET A  54      -5.904  15.852  -3.851  1.00  3.74           H  
ATOM    853  HA  MET A  54      -5.040  13.094  -4.574  1.00  3.72           H  
ATOM    854 1HB  MET A  54      -7.467  14.122  -3.031  1.00  5.21           H  
ATOM    855 2HB  MET A  54      -7.050  12.449  -3.272  1.00  5.21           H  
ATOM    856 1HG  MET A  54      -5.291  14.328  -1.768  1.00  5.21           H  
ATOM    857 2HG  MET A  54      -6.533  13.304  -1.036  1.00  5.21           H  
ATOM    858 1HE  MET A  54      -2.333  12.094  -2.106  1.00  5.21           H  
ATOM    859 2HE  MET A  54      -3.172  13.316  -3.073  1.00  5.21           H  
ATOM    860 3HE  MET A  54      -2.965  13.547  -1.334  1.00  5.21           H  
ATOM    861  N   VAL A  55      -6.662  12.517  -6.384  1.00  3.32           N  
ATOM    862  CA  VAL A  55      -7.487  12.376  -7.574  1.00  3.59           C  
ATOM    863  C   VAL A  55      -8.590  11.335  -7.375  1.00  3.57           C  
ATOM    864  O   VAL A  55      -8.321  10.143  -7.214  1.00  3.55           O  
ATOM    865  CB  VAL A  55      -6.611  11.956  -8.758  1.00  4.92           C  
ATOM    866  CG1 VAL A  55      -7.467  11.862 -10.033  1.00  4.92           C  
ATOM    867  CG2 VAL A  55      -5.417  12.933  -8.898  1.00  4.92           C  
ATOM    868  H   VAL A  55      -5.984  11.789  -6.122  1.00  3.98           H  
ATOM    869  HA  VAL A  55      -7.950  13.334  -7.805  1.00  4.31           H  
ATOM    870  HB  VAL A  55      -6.241  10.970  -8.563  1.00  5.90           H  
ATOM    871 1HG1 VAL A  55      -6.849  11.530 -10.864  1.00  5.90           H  
ATOM    872 2HG1 VAL A  55      -8.289  11.177  -9.903  1.00  5.90           H  
ATOM    873 3HG1 VAL A  55      -7.868  12.844 -10.251  1.00  5.90           H  
ATOM    874 1HG2 VAL A  55      -4.783  12.620  -9.721  1.00  5.90           H  
ATOM    875 2HG2 VAL A  55      -5.784  13.937  -9.088  1.00  5.90           H  
ATOM    876 3HG2 VAL A  55      -4.831  12.938  -7.981  1.00  5.90           H  
ATOM    877  N   HIS A  56      -9.830  11.797  -7.465  1.00  3.74           N  
ATOM    878  CA  HIS A  56     -11.035  11.003  -7.242  1.00  3.81           C  
ATOM    879  C   HIS A  56     -11.368  10.248  -8.529  1.00  4.01           C  
ATOM    880  O   HIS A  56     -11.502  10.852  -9.593  1.00  4.38           O  
ATOM    881  CB  HIS A  56     -12.181  11.939  -6.815  1.00  5.30           C  
ATOM    882  CG  HIS A  56     -13.403  11.277  -6.240  1.00  5.30           C  
ATOM    883  ND1 HIS A  56     -14.577  11.978  -5.993  1.00  5.30           N  
ATOM    884  CD2 HIS A  56     -13.640  10.007  -5.840  1.00  5.30           C  
ATOM    885  CE1 HIS A  56     -15.473  11.163  -5.488  1.00  5.30           C  
ATOM    886  NE2 HIS A  56     -14.938   9.964  -5.394  1.00  5.30           N  
ATOM    887  H   HIS A  56      -9.949  12.783  -7.652  1.00  4.49           H  
ATOM    888  HA  HIS A  56     -10.866  10.269  -6.453  1.00  4.57           H  
ATOM    889 1HB  HIS A  56     -11.818  12.647  -6.092  1.00  6.36           H  
ATOM    890 2HB  HIS A  56     -12.506  12.525  -7.682  1.00  6.36           H  
ATOM    891  HD1 HIS A  56     -14.708  13.003  -6.021  1.00  6.36           H  
ATOM    892  HD2 HIS A  56     -13.032   9.105  -5.822  1.00  6.36           H  
ATOM    893  HE1 HIS A  56     -16.465  11.532  -5.232  1.00  6.36           H  
ATOM    894  N   GLN A  57     -11.460   8.920  -8.460  1.00  4.00           N  
ATOM    895  CA  GLN A  57     -11.659   8.128  -9.671  1.00  4.38           C  
ATOM    896  C   GLN A  57     -13.125   7.926 -10.052  1.00  4.62           C  
ATOM    897  O   GLN A  57     -13.428   7.316 -11.077  1.00  4.97           O  
ATOM    898  CB  GLN A  57     -11.001   6.762  -9.485  1.00  5.98           C  
ATOM    899  CG  GLN A  57      -9.519   6.852  -9.170  1.00  5.98           C  
ATOM    900  CD  GLN A  57      -8.740   7.548 -10.222  1.00  5.98           C  
ATOM    901  OE1 GLN A  57      -8.744   7.155 -11.392  1.00  5.98           O  
ATOM    902  NE2 GLN A  57      -8.060   8.605  -9.828  1.00  5.98           N  
ATOM    903  H   GLN A  57     -11.347   8.434  -7.565  1.00  4.80           H  
ATOM    904  HA  GLN A  57     -11.171   8.643 -10.497  1.00  5.26           H  
ATOM    905 1HB  GLN A  57     -11.485   6.236  -8.661  1.00  7.18           H  
ATOM    906 2HB  GLN A  57     -11.130   6.163 -10.384  1.00  7.18           H  
ATOM    907 1HG  GLN A  57      -9.383   7.406  -8.239  1.00  7.18           H  
ATOM    908 2HG  GLN A  57      -9.120   5.845  -9.057  1.00  7.18           H  
ATOM    909 1HE2 GLN A  57      -7.516   9.123 -10.486  1.00  7.18           H  
ATOM    910 2HE2 GLN A  57      -8.098   8.914  -8.847  1.00  7.18           H  
ATOM    911  N   SER A  58     -14.030   8.417  -9.221  1.00  4.75           N  
ATOM    912  CA  SER A  58     -15.461   8.266  -9.456  1.00  5.23           C  
ATOM    913  C   SER A  58     -15.954   8.936 -10.726  1.00  5.51           C  
ATOM    914  O   SER A  58     -15.644  10.098 -11.016  1.00  5.69           O  
ATOM    915  CB  SER A  58     -16.264   8.812  -8.309  1.00  7.13           C  
ATOM    916  OG  SER A  58     -17.641   8.743  -8.600  1.00  7.13           O  
ATOM    917  H   SER A  58     -13.695   8.906  -8.406  1.00  5.70           H  
ATOM    918  HA  SER A  58     -15.673   7.199  -9.539  1.00  6.28           H  
ATOM    919 1HB  SER A  58     -16.047   8.245  -7.405  1.00  8.56           H  
ATOM    920 2HB  SER A  58     -15.979   9.847  -8.130  1.00  8.56           H  
ATOM    921  HG  SER A  58     -18.083   9.048  -7.795  1.00  8.56           H  
ATOM    922  N   CYS A  59     -16.828   8.234 -11.434  1.00  6.11           N  
ATOM    923  CA  CYS A  59     -17.433   8.733 -12.663  1.00  6.72           C  
ATOM    924  C   CYS A  59     -18.452   9.822 -12.387  1.00  6.92           C  
ATOM    925  O   CYS A  59     -18.891  10.521 -13.299  1.00  7.35           O  
ATOM    926  CB  CYS A  59     -18.135   7.599 -13.402  1.00  9.17           C  
ATOM    927  SG  CYS A  59     -19.590   6.959 -12.527  1.00  9.17           S  
ATOM    928  H   CYS A  59     -17.043   7.296 -11.123  1.00  7.33           H  
ATOM    929  HA  CYS A  59     -16.645   9.137 -13.296  1.00  8.06           H  
ATOM    930 1HB  CYS A  59     -18.457   7.949 -14.383  1.00 11.00           H  
ATOM    931 2HB  CYS A  59     -17.439   6.776 -13.554  1.00 11.00           H  
ATOM    932  HG  CYS A  59     -20.306   8.100 -12.549  1.00 11.00           H  
ATOM    933  N   ASN A  60     -18.853   9.939 -11.128  1.00  7.08           N  
ATOM    934  CA  ASN A  60     -19.866  10.889 -10.727  1.00  7.43           C  
ATOM    935  C   ASN A  60     -19.283  12.157 -10.105  1.00  7.28           C  
ATOM    936  O   ASN A  60     -20.025  12.951  -9.524  1.00  7.58           O  
ATOM    937  CB  ASN A  60     -20.832  10.226  -9.769  1.00 10.27           C  
ATOM    938  CG  ASN A  60     -21.637   9.142 -10.434  1.00 10.27           C  
ATOM    939  OD1 ASN A  60     -22.016   9.237 -11.610  1.00 10.27           O  
ATOM    940  ND2 ASN A  60     -21.912   8.097  -9.694  1.00 10.27           N  
ATOM    941  H   ASN A  60     -18.423   9.345 -10.420  1.00  8.50           H  
ATOM    942  HA  ASN A  60     -20.417  11.196 -11.615  1.00  8.92           H  
ATOM    943 1HB  ASN A  60     -20.276   9.793  -8.940  1.00 12.32           H  
ATOM    944 2HB  ASN A  60     -21.513  10.971  -9.358  1.00 12.32           H  
ATOM    945 1HD2 ASN A  60     -22.444   7.339 -10.075  1.00 12.32           H  
ATOM    946 2HD2 ASN A  60     -21.593   8.054  -8.747  1.00 12.32           H  
ATOM    947  N   ASP A  61     -17.967  12.368 -10.216  1.00  6.97           N  
ATOM    948  CA  ASP A  61     -17.384  13.571  -9.630  1.00  6.88           C  
ATOM    949  C   ASP A  61     -16.365  14.241 -10.561  1.00  6.82           C  
ATOM    950  O   ASP A  61     -15.266  13.718 -10.733  1.00  6.83           O  
ATOM    951  CB  ASP A  61     -16.683  13.269  -8.314  1.00  9.67           C  
ATOM    952  CG  ASP A  61     -16.149  14.586  -7.617  1.00  9.67           C  
ATOM    953  OD1 ASP A  61     -16.347  15.663  -8.188  1.00  9.67           O  
ATOM    954  OD2 ASP A  61     -15.556  14.499  -6.546  1.00  9.67           O  
ATOM    955  H   ASP A  61     -17.365  11.681 -10.684  1.00  8.36           H  
ATOM    956  HA  ASP A  61     -18.187  14.253  -9.383  1.00  8.26           H  
ATOM    957 1HB  ASP A  61     -17.378  12.763  -7.641  1.00 11.60           H  
ATOM    958 2HB  ASP A  61     -15.845  12.590  -8.499  1.00 11.60           H  
ATOM    959  N   PRO A  62     -16.715  15.361 -11.220  1.00  6.80           N  
ATOM    960  CA  PRO A  62     -15.872  16.144 -12.116  1.00  6.97           C  
ATOM    961  C   PRO A  62     -14.582  16.713 -11.483  1.00  6.71           C  
ATOM    962  O   PRO A  62     -13.677  17.112 -12.220  1.00  6.81           O  
ATOM    963  CB  PRO A  62     -16.805  17.291 -12.538  1.00 10.45           C  
ATOM    964  CG  PRO A  62     -18.200  16.744 -12.370  1.00 10.45           C  
ATOM    965  CD  PRO A  62     -18.119  15.835 -11.166  1.00 10.45           C  
ATOM    966  HA  PRO A  62     -15.618  15.522 -12.986  1.00  8.36           H  
ATOM    967 1HB  PRO A  62     -16.612  18.174 -11.909  1.00 12.54           H  
ATOM    968 2HB  PRO A  62     -16.586  17.585 -13.575  1.00 12.54           H  
ATOM    969 1HG  PRO A  62     -18.915  17.570 -12.230  1.00 12.54           H  
ATOM    970 2HG  PRO A  62     -18.510  16.210 -13.281  1.00 12.54           H  
ATOM    971 1HD  PRO A  62     -18.306  16.392 -10.230  1.00 12.54           H  
ATOM    972 2HD  PRO A  62     -18.832  15.003 -11.319  1.00 12.54           H  
ATOM    973  N   THR A  63     -14.497  16.820 -10.144  1.00  6.64           N  
ATOM    974  CA  THR A  63     -13.273  17.385  -9.575  1.00  6.58           C  
ATOM    975  C   THR A  63     -12.202  16.320  -9.447  1.00  6.31           C  
ATOM    976  O   THR A  63     -12.307  15.380  -8.669  1.00  6.65           O  
ATOM    977  CB  THR A  63     -13.521  18.031  -8.194  1.00  9.23           C  
ATOM    978  OG1 THR A  63     -14.469  19.093  -8.331  1.00  9.23           O  
ATOM    979  CG2 THR A  63     -12.205  18.607  -7.621  1.00  9.23           C  
ATOM    980  H   THR A  63     -15.237  16.481  -9.509  1.00  7.97           H  
ATOM    981  HA  THR A  63     -12.905  18.159 -10.247  1.00  7.90           H  
ATOM    982  HB  THR A  63     -13.924  17.277  -7.510  1.00 11.08           H  
ATOM    983  HG1 THR A  63     -15.330  18.717  -8.539  1.00 11.08           H  
ATOM    984 1HG2 THR A  63     -12.404  19.061  -6.652  1.00 11.08           H  
ATOM    985 2HG2 THR A  63     -11.474  17.823  -7.496  1.00 11.08           H  
ATOM    986 3HG2 THR A  63     -11.808  19.362  -8.297  1.00 11.08           H  
ATOM    987  N   LYS A  64     -11.099  16.510 -10.158  1.00  5.81           N  
ATOM    988  CA  LYS A  64     -10.044  15.505 -10.157  1.00  5.77           C  
ATOM    989  C   LYS A  64      -8.816  15.942  -9.381  1.00  5.63           C  
ATOM    990  O   LYS A  64      -7.786  15.287  -9.444  1.00  5.66           O  
ATOM    991  CB  LYS A  64      -9.670  15.172 -11.602  1.00  8.09           C  
ATOM    992  CG  LYS A  64     -10.864  14.679 -12.455  1.00  8.09           C  
ATOM    993  CD  LYS A  64     -11.473  13.360 -11.942  1.00  8.09           C  
ATOM    994  CE  LYS A  64     -12.641  12.916 -12.809  1.00  8.09           C  
ATOM    995  NZ  LYS A  64     -13.260  11.661 -12.301  1.00  8.09           N  
ATOM    996  H   LYS A  64     -11.045  17.315 -10.770  1.00  6.97           H  
ATOM    997  HA  LYS A  64     -10.415  14.607  -9.670  1.00  6.92           H  
ATOM    998 1HB  LYS A  64      -9.252  16.055 -12.081  1.00  9.71           H  
ATOM    999 2HB  LYS A  64      -8.908  14.402 -11.618  1.00  9.71           H  
ATOM   1000 1HG  LYS A  64     -11.643  15.441 -12.458  1.00  9.71           H  
ATOM   1001 2HG  LYS A  64     -10.528  14.534 -13.480  1.00  9.71           H  
ATOM   1002 1HD  LYS A  64     -10.717  12.573 -11.912  1.00  9.71           H  
ATOM   1003 2HD  LYS A  64     -11.873  13.490 -10.937  1.00  9.71           H  
ATOM   1004 1HE  LYS A  64     -13.395  13.706 -12.796  1.00  9.71           H  
ATOM   1005 2HE  LYS A  64     -12.307  12.762 -13.832  1.00  9.71           H  
ATOM   1006 1HZ  LYS A  64     -14.049  11.413 -12.881  1.00  9.71           H  
ATOM   1007 2HZ  LYS A  64     -12.584  10.913 -12.313  1.00  9.71           H  
ATOM   1008 3HZ  LYS A  64     -13.580  11.821 -11.336  1.00  9.71           H  
ATOM   1009  N   ASN A  65      -8.910  17.085  -8.715  1.00  5.79           N  
ATOM   1010  CA  ASN A  65      -7.780  17.643  -7.983  1.00  5.77           C  
ATOM   1011  C   ASN A  65      -8.209  18.211  -6.627  1.00  5.60           C  
ATOM   1012  O   ASN A  65      -8.528  19.400  -6.520  1.00  5.96           O  
ATOM   1013  CB  ASN A  65      -7.120  18.719  -8.825  1.00  8.09           C  
ATOM   1014  CG  ASN A  65      -6.617  18.189 -10.166  1.00  8.09           C  
ATOM   1015  OD1 ASN A  65      -5.656  17.420 -10.274  1.00  8.09           O  
ATOM   1016  ND2 ASN A  65      -7.276  18.618 -11.216  1.00  8.09           N  
ATOM   1017  H   ASN A  65      -9.802  17.556  -8.704  1.00  6.95           H  
ATOM   1018  HA  ASN A  65      -7.062  16.842  -7.785  1.00  6.92           H  
ATOM   1019 1HB  ASN A  65      -7.828  19.524  -9.009  1.00  9.71           H  
ATOM   1020 2HB  ASN A  65      -6.283  19.142  -8.276  1.00  9.71           H  
ATOM   1021 1HD2 ASN A  65      -7.006  18.318 -12.131  1.00  9.71           H  
ATOM   1022 2HD2 ASN A  65      -8.044  19.245 -11.100  1.00  9.71           H  
ATOM   1023  N   ILE A  66      -8.231  17.365  -5.604  1.00  5.71           N  
ATOM   1024  CA  ILE A  66      -8.692  17.768  -4.278  1.00  5.76           C  
ATOM   1025  C   ILE A  66      -7.512  18.105  -3.357  1.00  5.63           C  
ATOM   1026  O   ILE A  66      -6.663  17.265  -3.075  1.00  5.68           O  
ATOM   1027  CB  ILE A  66      -9.575  16.640  -3.684  1.00  8.05           C  
ATOM   1028  CG1 ILE A  66     -10.915  16.514  -4.499  1.00  8.05           C  
ATOM   1029  CG2 ILE A  66      -9.847  16.855  -2.202  1.00  8.05           C  
ATOM   1030  CD1 ILE A  66     -10.876  15.590  -5.726  1.00  8.05           C  
ATOM   1031  H   ILE A  66      -7.957  16.390  -5.772  1.00  6.85           H  
ATOM   1032  HA  ILE A  66      -9.304  18.662  -4.381  1.00  6.91           H  
ATOM   1033  HB  ILE A  66      -9.051  15.697  -3.807  1.00  9.66           H  
ATOM   1034 1HG1 ILE A  66     -11.687  16.141  -3.830  1.00  9.66           H  
ATOM   1035 2HG1 ILE A  66     -11.205  17.505  -4.842  1.00  9.66           H  
ATOM   1036 1HG2 ILE A  66     -10.446  16.029  -1.824  1.00  9.66           H  
ATOM   1037 2HG2 ILE A  66      -8.905  16.888  -1.654  1.00  9.66           H  
ATOM   1038 3HG2 ILE A  66     -10.385  17.791  -2.063  1.00  9.66           H  
ATOM   1039 1HD1 ILE A  66     -11.865  15.580  -6.191  1.00  9.66           H  
ATOM   1040 2HD1 ILE A  66     -10.162  15.916  -6.453  1.00  9.66           H  
ATOM   1041 3HD1 ILE A  66     -10.623  14.604  -5.432  1.00  9.66           H  
ATOM   1042  N   ILE A  67      -7.479  19.338  -2.857  1.00  5.77           N  
ATOM   1043  CA  ILE A  67      -6.341  19.819  -2.065  1.00  5.87           C  
ATOM   1044  C   ILE A  67      -6.320  19.491  -0.578  1.00  5.84           C  
ATOM   1045  O   ILE A  67      -7.268  19.772   0.166  1.00  6.13           O  
ATOM   1046  CB  ILE A  67      -6.174  21.349  -2.235  1.00  8.18           C  
ATOM   1047  CG1 ILE A  67      -5.829  21.646  -3.718  1.00  8.18           C  
ATOM   1048  CG2 ILE A  67      -5.069  21.893  -1.272  1.00  8.18           C  
ATOM   1049  CD1 ILE A  67      -5.892  23.110  -4.108  1.00  8.18           C  
ATOM   1050  H   ILE A  67      -8.236  19.970  -3.082  1.00  6.92           H  
ATOM   1051  HA  ILE A  67      -5.447  19.363  -2.492  1.00  7.04           H  
ATOM   1052  HB  ILE A  67      -7.116  21.846  -2.015  1.00  9.82           H  
ATOM   1053 1HG1 ILE A  67      -4.820  21.286  -3.913  1.00  9.82           H  
ATOM   1054 2HG1 ILE A  67      -6.519  21.095  -4.359  1.00  9.82           H  
ATOM   1055 1HG2 ILE A  67      -4.950  22.962  -1.394  1.00  9.82           H  
ATOM   1056 2HG2 ILE A  67      -5.330  21.707  -0.232  1.00  9.82           H  
ATOM   1057 3HG2 ILE A  67      -4.135  21.398  -1.496  1.00  9.82           H  
ATOM   1058 1HD1 ILE A  67      -5.635  23.204  -5.165  1.00  9.82           H  
ATOM   1059 2HD1 ILE A  67      -6.904  23.485  -3.947  1.00  9.82           H  
ATOM   1060 3HD1 ILE A  67      -5.196  23.696  -3.523  1.00  9.82           H  
ATOM   1061  N   ARG A  68      -5.168  18.966  -0.150  1.00  5.76           N  
ATOM   1062  CA  ARG A  68      -4.887  18.640   1.238  1.00  5.92           C  
ATOM   1063  C   ARG A  68      -3.520  19.186   1.691  1.00  6.04           C  
ATOM   1064  O   ARG A  68      -2.515  19.163   0.961  1.00  6.22           O  
ATOM   1065  CB  ARG A  68      -4.978  17.141   1.453  1.00  8.22           C  
ATOM   1066  CG  ARG A  68      -6.399  16.532   1.232  1.00  8.22           C  
ATOM   1067  CD  ARG A  68      -7.349  16.941   2.330  1.00  8.22           C  
ATOM   1068  NE  ARG A  68      -8.675  16.350   2.195  1.00  8.22           N  
ATOM   1069  CZ  ARG A  68      -9.711  16.884   1.500  1.00  8.22           C  
ATOM   1070  NH1 ARG A  68      -9.599  18.033   0.846  1.00  8.22           N  
ATOM   1071  NH2 ARG A  68     -10.873  16.239   1.483  1.00  8.22           N  
ATOM   1072  H   ARG A  68      -4.462  18.741  -0.858  1.00  6.91           H  
ATOM   1073  HA  ARG A  68      -5.636  19.126   1.857  1.00  7.10           H  
ATOM   1074 1HB  ARG A  68      -4.299  16.656   0.756  1.00  9.86           H  
ATOM   1075 2HB  ARG A  68      -4.646  16.898   2.463  1.00  9.86           H  
ATOM   1076 1HG  ARG A  68      -6.803  16.855   0.275  1.00  9.86           H  
ATOM   1077 2HG  ARG A  68      -6.334  15.446   1.233  1.00  9.86           H  
ATOM   1078 1HD  ARG A  68      -6.935  16.617   3.284  1.00  9.86           H  
ATOM   1079 2HD  ARG A  68      -7.470  18.015   2.347  1.00  9.86           H  
ATOM   1080  HE  ARG A  68      -8.845  15.483   2.681  1.00  9.86           H  
ATOM   1081 1HH1 ARG A  68      -8.712  18.566   0.818  1.00  9.86           H  
ATOM   1082 2HH1 ARG A  68     -10.392  18.404   0.349  1.00  9.86           H  
ATOM   1083 1HH2 ARG A  68     -10.975  15.364   1.980  1.00  9.86           H  
ATOM   1084 2HH2 ARG A  68     -11.656  16.622   0.975  1.00  9.86           H  
ATOM   1085  N   GLU A  69      -3.519  19.741   2.908  1.00  6.37           N  
ATOM   1086  CA  GLU A  69      -2.350  20.341   3.555  1.00  6.66           C  
ATOM   1087  C   GLU A  69      -2.308  19.969   5.046  1.00  6.41           C  
ATOM   1088  O   GLU A  69      -3.349  19.661   5.633  1.00  6.67           O  
ATOM   1089  CB  GLU A  69      -2.397  21.868   3.394  1.00  9.21           C  
ATOM   1090  CG  GLU A  69      -2.370  22.382   1.949  1.00  9.21           C  
ATOM   1091  CD  GLU A  69      -2.428  23.885   1.862  1.00  9.21           C  
ATOM   1092  OE1 GLU A  69      -3.349  24.450   2.393  1.00  9.21           O  
ATOM   1093  OE2 GLU A  69      -1.547  24.475   1.270  1.00  9.21           O  
ATOM   1094  H   GLU A  69      -4.382  19.731   3.433  1.00  7.64           H  
ATOM   1095  HA  GLU A  69      -1.446  19.952   3.082  1.00  7.99           H  
ATOM   1096 1HB  GLU A  69      -3.288  22.262   3.882  1.00 11.05           H  
ATOM   1097 2HB  GLU A  69      -1.539  22.295   3.884  1.00 11.05           H  
ATOM   1098 1HG  GLU A  69      -1.458  22.028   1.466  1.00 11.05           H  
ATOM   1099 2HG  GLU A  69      -3.216  21.976   1.403  1.00 11.05           H  
ATOM   1100  N   PHE A  70      -1.122  20.036   5.665  1.00  6.16           N  
ATOM   1101  CA  PHE A  70      -0.976  19.750   7.097  1.00  6.06           C  
ATOM   1102  C   PHE A  70       0.264  20.417   7.683  1.00  6.15           C  
ATOM   1103  O   PHE A  70       1.247  20.698   6.986  1.00  6.31           O  
ATOM   1104  CB  PHE A  70      -0.903  18.243   7.356  1.00  8.53           C  
ATOM   1105  CG  PHE A  70      -1.015  17.831   8.763  1.00  8.53           C  
ATOM   1106  CD1 PHE A  70      -2.230  17.765   9.389  1.00  8.53           C  
ATOM   1107  CD2 PHE A  70       0.108  17.481   9.458  1.00  8.53           C  
ATOM   1108  CE1 PHE A  70      -2.329  17.368  10.701  1.00  8.53           C  
ATOM   1109  CE2 PHE A  70       0.027  17.085  10.743  1.00  8.53           C  
ATOM   1110  CZ  PHE A  70      -1.202  17.026  11.382  1.00  8.53           C  
ATOM   1111  H   PHE A  70      -0.304  20.287   5.127  1.00  7.39           H  
ATOM   1112  HA  PHE A  70      -1.848  20.149   7.616  1.00  7.27           H  
ATOM   1113 1HB  PHE A  70      -1.669  17.727   6.778  1.00 10.24           H  
ATOM   1114 2HB  PHE A  70       0.036  17.896   7.038  1.00 10.24           H  
ATOM   1115  HD1 PHE A  70      -3.109  18.017   8.822  1.00 10.24           H  
ATOM   1116  HD2 PHE A  70       1.079  17.516   8.959  1.00 10.24           H  
ATOM   1117  HE1 PHE A  70      -3.297  17.313  11.190  1.00 10.24           H  
ATOM   1118  HE2 PHE A  70       0.933  16.807  11.258  1.00 10.24           H  
ATOM   1119  HZ  PHE A  70      -1.273  16.701  12.416  1.00 10.24           H  
ATOM   1120  N   ALA A  71       0.227  20.655   8.987  1.00  6.34           N  
ATOM   1121  CA  ALA A  71       1.312  21.289   9.725  1.00  6.61           C  
ATOM   1122  C   ALA A  71       2.502  20.383   9.987  1.00  6.17           C  
ATOM   1123  O   ALA A  71       2.726  19.959  11.125  1.00  6.39           O  
ATOM   1124  CB  ALA A  71       0.810  21.754  11.057  1.00  9.14           C  
ATOM   1125  H   ALA A  71      -0.613  20.401   9.491  1.00  7.61           H  
ATOM   1126  HA  ALA A  71       1.655  22.140   9.142  1.00  7.93           H  
ATOM   1127 1HB  ALA A  71       1.612  22.255  11.592  1.00 10.97           H  
ATOM   1128 2HB  ALA A  71      -0.015  22.422  10.937  1.00 10.97           H  
ATOM   1129 3HB  ALA A  71       0.499  20.889  11.593  1.00 10.97           H  
ATOM   1130  N   SER A  72       3.255  20.109   8.932  1.00  5.84           N  
ATOM   1131  CA  SER A  72       4.444  19.258   8.977  1.00  5.62           C  
ATOM   1132  C   SER A  72       5.726  20.020   8.624  1.00  5.65           C  
ATOM   1133  O   SER A  72       5.762  21.254   8.675  1.00  5.77           O  
ATOM   1134  CB  SER A  72       4.261  18.072   8.073  1.00  7.95           C  
ATOM   1135  OG  SER A  72       5.316  17.147   8.215  1.00  7.95           O  
ATOM   1136  H   SER A  72       2.923  20.488   8.040  1.00  7.01           H  
ATOM   1137  HA  SER A  72       4.550  18.878   9.989  1.00  6.74           H  
ATOM   1138 1HB  SER A  72       3.331  17.595   8.332  1.00  9.54           H  
ATOM   1139 2HB  SER A  72       4.178  18.404   7.070  1.00  9.54           H  
ATOM   1140  HG  SER A  72       5.118  16.417   7.612  1.00  9.54           H  
ATOM   1141  N   ASP A  73       6.792  19.275   8.317  1.00  5.86           N  
ATOM   1142  CA  ASP A  73       8.118  19.837   8.025  1.00  6.15           C  
ATOM   1143  C   ASP A  73       8.911  18.898   7.092  1.00  5.83           C  
ATOM   1144  O   ASP A  73       9.413  17.847   7.506  1.00  6.07           O  
ATOM   1145  CB  ASP A  73       8.865  20.099   9.347  1.00  8.50           C  
ATOM   1146  CG  ASP A  73      10.182  20.799   9.157  1.00  8.50           C  
ATOM   1147  OD1 ASP A  73      10.567  20.897   8.026  1.00  8.50           O  
ATOM   1148  OD2 ASP A  73      10.782  21.281  10.127  1.00  8.50           O  
ATOM   1149  H   ASP A  73       6.653  18.272   8.283  1.00  7.03           H  
ATOM   1150  HA  ASP A  73       7.986  20.789   7.509  1.00  7.38           H  
ATOM   1151 1HB  ASP A  73       8.247  20.717   9.985  1.00 10.20           H  
ATOM   1152 2HB  ASP A  73       9.040  19.155   9.863  1.00 10.20           H  
ATOM   1153  N   PHE A  74       9.000  19.247   5.814  1.00  5.57           N  
ATOM   1154  CA  PHE A  74       9.573  18.335   4.825  1.00  5.54           C  
ATOM   1155  C   PHE A  74      11.090  18.507   4.674  1.00  6.13           C  
ATOM   1156  O   PHE A  74      11.594  19.185   3.767  1.00  6.44           O  
ATOM   1157  CB  PHE A  74       8.802  18.510   3.527  1.00  7.77           C  
ATOM   1158  CG  PHE A  74       7.369  18.219   3.815  1.00  7.77           C  
ATOM   1159  CD1 PHE A  74       6.520  19.252   4.183  1.00  7.77           C  
ATOM   1160  CD2 PHE A  74       6.873  16.945   3.801  1.00  7.77           C  
ATOM   1161  CE1 PHE A  74       5.238  19.000   4.537  1.00  7.77           C  
ATOM   1162  CE2 PHE A  74       5.573  16.706   4.158  1.00  7.77           C  
ATOM   1163  CZ  PHE A  74       4.774  17.727   4.529  1.00  7.77           C  
ATOM   1164  H   PHE A  74       8.634  20.146   5.519  1.00  6.68           H  
ATOM   1165  HA  PHE A  74       9.393  17.317   5.168  1.00  6.65           H  
ATOM   1166 1HB  PHE A  74       8.903  19.503   3.129  1.00  9.32           H  
ATOM   1167 2HB  PHE A  74       9.156  17.790   2.799  1.00  9.32           H  
ATOM   1168  HD1 PHE A  74       6.897  20.274   4.206  1.00  9.32           H  
ATOM   1169  HD2 PHE A  74       7.530  16.121   3.527  1.00  9.32           H  
ATOM   1170  HE1 PHE A  74       4.582  19.816   4.841  1.00  9.32           H  
ATOM   1171  HE2 PHE A  74       5.175  15.702   4.158  1.00  9.32           H  
ATOM   1172  HZ  PHE A  74       3.755  17.528   4.828  1.00  9.32           H  
ATOM   1173  N   GLU A  75      11.787  17.935   5.660  1.00  6.51           N  
ATOM   1174  CA  GLU A  75      13.242  18.004   5.879  1.00  7.25           C  
ATOM   1175  C   GLU A  75      14.081  16.954   5.107  1.00  7.35           C  
ATOM   1176  O   GLU A  75      13.587  15.900   4.661  1.00  7.89           O  
ATOM   1177  CB  GLU A  75      13.498  17.917   7.395  1.00  9.85           C  
ATOM   1178  CG  GLU A  75      14.959  18.040   7.887  1.00  9.85           C  
ATOM   1179  CD  GLU A  75      15.615  19.360   7.564  1.00  9.85           C  
ATOM   1180  OE1 GLU A  75      15.858  19.593   6.398  1.00  9.85           O  
ATOM   1181  OE2 GLU A  75      15.846  20.139   8.461  1.00  9.85           O  
ATOM   1182  H   GLU A  75      11.208  17.458   6.360  1.00  7.81           H  
ATOM   1183  HA  GLU A  75      13.575  18.990   5.547  1.00  8.70           H  
ATOM   1184 1HB  GLU A  75      12.912  18.689   7.901  1.00 11.82           H  
ATOM   1185 2HB  GLU A  75      13.127  16.961   7.749  1.00 11.82           H  
ATOM   1186 1HG  GLU A  75      14.931  17.941   8.972  1.00 11.82           H  
ATOM   1187 2HG  GLU A  75      15.556  17.213   7.522  1.00 11.82           H  
ATOM   1188  N   VAL A  76      15.353  17.283   4.900  1.00  7.09           N  
ATOM   1189  CA  VAL A  76      16.271  16.342   4.272  1.00  7.40           C  
ATOM   1190  C   VAL A  76      16.490  15.102   5.122  1.00  7.52           C  
ATOM   1191  O   VAL A  76      16.716  15.186   6.327  1.00  7.77           O  
ATOM   1192  CB  VAL A  76      17.635  17.022   3.972  1.00 10.24           C  
ATOM   1193  CG1 VAL A  76      18.396  17.393   5.261  1.00 10.24           C  
ATOM   1194  CG2 VAL A  76      18.483  16.109   3.094  1.00 10.24           C  
ATOM   1195  H   VAL A  76      15.670  18.193   5.256  1.00  8.51           H  
ATOM   1196  HA  VAL A  76      15.833  15.997   3.351  1.00  8.88           H  
ATOM   1197  HB  VAL A  76      17.436  17.948   3.463  1.00 12.29           H  
ATOM   1198 1HG1 VAL A  76      19.320  17.898   5.006  1.00 12.29           H  
ATOM   1199 2HG1 VAL A  76      17.786  18.054   5.869  1.00 12.29           H  
ATOM   1200 3HG1 VAL A  76      18.639  16.508   5.836  1.00 12.29           H  
ATOM   1201 1HG2 VAL A  76      19.413  16.602   2.862  1.00 12.29           H  
ATOM   1202 2HG2 VAL A  76      18.700  15.180   3.609  1.00 12.29           H  
ATOM   1203 3HG2 VAL A  76      17.948  15.889   2.176  1.00 12.29           H  
ATOM   1204  N   GLY A  77      16.390  13.941   4.488  1.00  7.63           N  
ATOM   1205  CA  GLY A  77      16.635  12.673   5.161  1.00  8.03           C  
ATOM   1206  C   GLY A  77      15.482  12.150   6.020  1.00  7.84           C  
ATOM   1207  O   GLY A  77      15.605  11.081   6.623  1.00  8.19           O  
ATOM   1208  H   GLY A  77      16.198  13.943   3.480  1.00  9.16           H  
ATOM   1209 1HA  GLY A  77      16.883  11.926   4.410  1.00  9.64           H  
ATOM   1210 2HA  GLY A  77      17.519  12.781   5.787  1.00  9.64           H  
ATOM   1211  N   GLU A  78      14.370  12.876   6.096  1.00  7.55           N  
ATOM   1212  CA  GLU A  78      13.282  12.420   6.949  1.00  7.65           C  
ATOM   1213  C   GLU A  78      12.160  11.777   6.168  1.00  7.09           C  
ATOM   1214  O   GLU A  78      11.998  12.024   4.985  1.00  7.30           O  
ATOM   1215  CB  GLU A  78      12.779  13.552   7.844  1.00 10.67           C  
ATOM   1216  CG  GLU A  78      13.822  13.991   8.894  1.00 10.67           C  
ATOM   1217  CD  GLU A  78      13.290  14.954   9.922  1.00 10.67           C  
ATOM   1218  OE1 GLU A  78      12.264  15.528   9.680  1.00 10.67           O  
ATOM   1219  OE2 GLU A  78      13.900  15.094  10.957  1.00 10.67           O  
ATOM   1220  H   GLU A  78      14.284  13.757   5.576  1.00  9.06           H  
ATOM   1221  HA  GLU A  78      13.676  11.658   7.620  1.00  9.18           H  
ATOM   1222 1HB  GLU A  78      12.551  14.422   7.223  1.00 12.80           H  
ATOM   1223 2HB  GLU A  78      11.859  13.259   8.342  1.00 12.80           H  
ATOM   1224 1HG  GLU A  78      14.206  13.105   9.400  1.00 12.80           H  
ATOM   1225 2HG  GLU A  78      14.658  14.460   8.367  1.00 12.80           H  
ATOM   1226  N   CYS A  79      11.424  10.900   6.845  1.00  6.64           N  
ATOM   1227  CA  CYS A  79      10.262  10.195   6.310  1.00  6.31           C  
ATOM   1228  C   CYS A  79       9.006  10.577   7.074  1.00  5.66           C  
ATOM   1229  O   CYS A  79       8.020  10.757   6.372  1.00  5.78           O  
ATOM   1230  CB  CYS A  79      10.454   8.685   6.419  1.00  8.97           C  
ATOM   1231  SG  CYS A  79      10.475   8.068   8.134  1.00  8.97           S  
ATOM   1232  H   CYS A  79      11.663  10.729   7.810  1.00  7.97           H  
ATOM   1233  HA  CYS A  79      10.134  10.467   5.262  1.00  7.57           H  
ATOM   1234 1HB  CYS A  79       9.652   8.172   5.880  1.00 10.76           H  
ATOM   1235 2HB  CYS A  79      11.397   8.410   5.948  1.00 10.76           H  
ATOM   1236  HG  CYS A  79       9.144   8.191   8.355  1.00 10.76           H  
ATOM   1237  N   TRP A  80       9.301  11.435   8.044  1.00  5.35           N  
ATOM   1238  CA  TRP A  80       8.424  11.451   9.196  1.00  5.07           C  
ATOM   1239  C   TRP A  80       7.258  12.409   9.030  1.00  4.68           C  
ATOM   1240  O   TRP A  80       7.459  13.607   8.834  1.00  4.82           O  
ATOM   1241  CB  TRP A  80       9.218  11.880  10.420  1.00  7.21           C  
ATOM   1242  CG  TRP A  80      10.238  10.898  10.793  1.00  7.21           C  
ATOM   1243  CD1 TRP A  80      11.577  10.992  10.575  1.00  7.21           C  
ATOM   1244  CD2 TRP A  80      10.022   9.638  11.431  1.00  7.21           C  
ATOM   1245  NE1 TRP A  80      12.206   9.884  11.039  1.00  7.21           N  
ATOM   1246  CE2 TRP A  80      11.268   9.038  11.571  1.00  7.21           C  
ATOM   1247  CE3 TRP A  80       8.891   8.978  11.884  1.00  7.21           C  
ATOM   1248  CZ2 TRP A  80      11.418   7.804  12.162  1.00  7.21           C  
ATOM   1249  CZ3 TRP A  80       9.039   7.747  12.477  1.00  7.21           C  
ATOM   1250  CH2 TRP A  80      10.270   7.175  12.615  1.00  7.21           C  
ATOM   1251  H   TRP A  80       9.419  12.370   7.681  1.00  6.42           H  
ATOM   1252  HA  TRP A  80       8.030  10.443   9.341  1.00  6.08           H  
ATOM   1253 1HB  TRP A  80       9.711  12.835  10.224  1.00  8.65           H  
ATOM   1254 2HB  TRP A  80       8.544  12.023  11.264  1.00  8.65           H  
ATOM   1255  HD1 TRP A  80      12.074  11.831  10.104  1.00  8.65           H  
ATOM   1256  HE1 TRP A  80      13.199   9.710  10.996  1.00  8.65           H  
ATOM   1257  HE3 TRP A  80       7.904   9.420  11.778  1.00  8.65           H  
ATOM   1258  HZ2 TRP A  80      12.391   7.329  12.275  1.00  8.65           H  
ATOM   1259  HZ3 TRP A  80       8.141   7.236  12.827  1.00  8.65           H  
ATOM   1260  HH2 TRP A  80      10.345   6.200  13.090  1.00  8.65           H  
ATOM   1261  N   GLY A  81       6.050  11.938   9.295  1.00  4.68           N  
ATOM   1262  CA  GLY A  81       4.894  12.820   9.194  1.00  4.73           C  
ATOM   1263  C   GLY A  81       4.309  12.806   7.796  1.00  4.33           C  
ATOM   1264  O   GLY A  81       4.487  11.841   7.058  1.00  4.58           O  
ATOM   1265  H   GLY A  81       5.935  10.951   9.488  1.00  5.62           H  
ATOM   1266 1HA  GLY A  81       4.135  12.504   9.910  1.00  5.68           H  
ATOM   1267 2HA  GLY A  81       5.182  13.835   9.460  1.00  5.68           H  
ATOM   1268  N   TYR A  82       3.523  13.835   7.483  1.00  4.18           N  
ATOM   1269  CA  TYR A  82       2.766  13.887   6.239  1.00  4.23           C  
ATOM   1270  C   TYR A  82       2.206  15.262   5.913  1.00  4.32           C  
ATOM   1271  O   TYR A  82       2.190  16.138   6.775  1.00  4.30           O  
ATOM   1272  CB  TYR A  82       1.623  12.918   6.356  1.00  5.90           C  
ATOM   1273  CG  TYR A  82       0.743  13.161   7.594  1.00  5.90           C  
ATOM   1274  CD1 TYR A  82      -0.254  14.133   7.604  1.00  5.90           C  
ATOM   1275  CD2 TYR A  82       0.925  12.365   8.720  1.00  5.90           C  
ATOM   1276  CE1 TYR A  82      -1.032  14.307   8.722  1.00  5.90           C  
ATOM   1277  CE2 TYR A  82       0.136  12.547   9.833  1.00  5.90           C  
ATOM   1278  CZ  TYR A  82      -0.833  13.513   9.835  1.00  5.90           C  
ATOM   1279  OH  TYR A  82      -1.625  13.678  10.937  1.00  5.90           O  
ATOM   1280  H   TYR A  82       3.417  14.583   8.150  1.00  5.02           H  
ATOM   1281  HA  TYR A  82       3.417  13.591   5.421  1.00  5.08           H  
ATOM   1282 1HB  TYR A  82       1.006  12.964   5.470  1.00  7.08           H  
ATOM   1283 2HB  TYR A  82       2.038  11.927   6.412  1.00  7.08           H  
ATOM   1284  HD1 TYR A  82      -0.431  14.758   6.745  1.00  7.08           H  
ATOM   1285  HD2 TYR A  82       1.692  11.591   8.720  1.00  7.08           H  
ATOM   1286  HE1 TYR A  82      -1.808  15.060   8.725  1.00  7.08           H  
ATOM   1287  HE2 TYR A  82       0.279  11.918  10.711  1.00  7.08           H  
ATOM   1288  HH  TYR A  82      -1.453  12.969  11.563  1.00  7.08           H  
ATOM   1289  N   ASN A  83       1.700  15.450   4.677  1.00  5.20           N  
ATOM   1290  CA  ASN A  83       0.908  16.660   4.436  1.00  5.88           C  
ATOM   1291  C   ASN A  83      -0.542  16.208   4.243  1.00  5.88           C  
ATOM   1292  O   ASN A  83      -1.469  17.013   4.230  1.00  6.54           O  
ATOM   1293  CB  ASN A  83       1.293  17.466   3.229  1.00  7.96           C  
ATOM   1294  CG  ASN A  83       0.954  16.876   2.000  1.00  7.96           C  
ATOM   1295  OD1 ASN A  83       0.805  15.658   1.806  1.00  7.96           O  
ATOM   1296  ND2 ASN A  83       0.798  17.759   1.084  1.00  7.96           N  
ATOM   1297  H   ASN A  83       1.803  14.716   3.975  1.00  6.24           H  
ATOM   1298  HA  ASN A  83       0.969  17.308   5.290  1.00  7.06           H  
ATOM   1299 1HB  ASN A  83       0.795  18.436   3.281  1.00  9.55           H  
ATOM   1300 2HB  ASN A  83       2.339  17.662   3.211  1.00  9.55           H  
ATOM   1301 1HD2 ASN A  83       0.532  17.489   0.163  1.00  9.55           H  
ATOM   1302 2HD2 ASN A  83       0.957  18.742   1.307  1.00  9.55           H  
ATOM   1303  N   ARG A  84      -0.726  14.891   4.112  1.00  5.41           N  
ATOM   1304  CA  ARG A  84      -2.046  14.296   3.919  1.00  5.69           C  
ATOM   1305  C   ARG A  84      -2.094  12.927   4.629  1.00  5.20           C  
ATOM   1306  O   ARG A  84      -1.171  12.125   4.490  1.00  5.64           O  
ATOM   1307  CB  ARG A  84      -2.369  14.204   2.425  1.00  7.86           C  
ATOM   1308  CG  ARG A  84      -3.805  13.902   2.046  1.00  7.86           C  
ATOM   1309  CD  ARG A  84      -4.088  12.487   1.936  1.00  7.86           C  
ATOM   1310  NE  ARG A  84      -5.469  12.239   1.542  1.00  7.86           N  
ATOM   1311  CZ  ARG A  84      -6.522  12.225   2.384  1.00  7.86           C  
ATOM   1312  NH1 ARG A  84      -6.353  12.487   3.656  1.00  7.86           N  
ATOM   1313  NH2 ARG A  84      -7.727  11.950   1.931  1.00  7.86           N  
ATOM   1314  H   ARG A  84       0.115  14.308   4.072  1.00  6.49           H  
ATOM   1315  HA  ARG A  84      -2.791  14.946   4.380  1.00  6.83           H  
ATOM   1316 1HB  ARG A  84      -2.118  15.156   1.977  1.00  9.43           H  
ATOM   1317 2HB  ARG A  84      -1.768  13.460   1.961  1.00  9.43           H  
ATOM   1318 1HG  ARG A  84      -4.473  14.348   2.774  1.00  9.43           H  
ATOM   1319 2HG  ARG A  84      -3.997  14.331   1.066  1.00  9.43           H  
ATOM   1320 1HD  ARG A  84      -3.436  12.044   1.184  1.00  9.43           H  
ATOM   1321 2HD  ARG A  84      -3.912  12.017   2.859  1.00  9.43           H  
ATOM   1322  HE  ARG A  84      -5.649  12.019   0.568  1.00  9.43           H  
ATOM   1323 1HH1 ARG A  84      -5.437  12.706   4.008  1.00  9.43           H  
ATOM   1324 2HH1 ARG A  84      -7.138  12.471   4.300  1.00  9.43           H  
ATOM   1325 1HH2 ARG A  84      -7.878  11.739   0.953  1.00  9.43           H  
ATOM   1326 2HH2 ARG A  84      -8.513  11.916   2.567  1.00  9.43           H  
ATOM   1327  N   PHE A  85      -3.131  12.711   5.450  1.00  4.62           N  
ATOM   1328  CA  PHE A  85      -3.314  11.492   6.269  1.00  4.51           C  
ATOM   1329  C   PHE A  85      -4.708  10.885   6.220  1.00  4.67           C  
ATOM   1330  O   PHE A  85      -5.709  11.606   6.264  1.00  5.18           O  
ATOM   1331  CB  PHE A  85      -2.981  11.848   7.694  1.00  6.36           C  
ATOM   1332  CG  PHE A  85      -3.308  10.891   8.753  1.00  6.36           C  
ATOM   1333  CD1 PHE A  85      -2.482   9.845   9.063  1.00  6.36           C  
ATOM   1334  CD2 PHE A  85      -4.462  11.079   9.494  1.00  6.36           C  
ATOM   1335  CE1 PHE A  85      -2.797   9.005  10.091  1.00  6.36           C  
ATOM   1336  CE2 PHE A  85      -4.781  10.241  10.518  1.00  6.36           C  
ATOM   1337  CZ  PHE A  85      -3.942   9.204  10.822  1.00  6.36           C  
ATOM   1338  H   PHE A  85      -3.832  13.437   5.528  1.00  5.54           H  
ATOM   1339  HA  PHE A  85      -2.611  10.736   5.914  1.00  5.41           H  
ATOM   1340 1HB  PHE A  85      -1.929  11.949   7.714  1.00  7.63           H  
ATOM   1341 2HB  PHE A  85      -3.420  12.810   7.949  1.00  7.63           H  
ATOM   1342  HD1 PHE A  85      -1.576   9.694   8.504  1.00  7.63           H  
ATOM   1343  HD2 PHE A  85      -5.120  11.918   9.249  1.00  7.63           H  
ATOM   1344  HE1 PHE A  85      -2.129   8.177  10.340  1.00  7.63           H  
ATOM   1345  HE2 PHE A  85      -5.693  10.398  11.097  1.00  7.63           H  
ATOM   1346  HZ  PHE A  85      -4.183   8.532  11.644  1.00  7.63           H  
ATOM   1347  N   PHE A  86      -4.768   9.557   6.114  1.00  4.54           N  
ATOM   1348  CA  PHE A  86      -6.034   8.841   6.045  1.00  4.92           C  
ATOM   1349  C   PHE A  86      -5.964   7.380   6.463  1.00  5.20           C  
ATOM   1350  O   PHE A  86      -4.891   6.777   6.501  1.00  5.12           O  
ATOM   1351  CB  PHE A  86      -6.517   8.908   4.601  1.00  6.74           C  
ATOM   1352  CG  PHE A  86      -5.479   8.349   3.638  1.00  6.74           C  
ATOM   1353  CD1 PHE A  86      -5.515   7.066   3.191  1.00  6.74           C  
ATOM   1354  CD2 PHE A  86      -4.439   9.134   3.217  1.00  6.74           C  
ATOM   1355  CE1 PHE A  86      -4.572   6.598   2.354  1.00  6.74           C  
ATOM   1356  CE2 PHE A  86      -3.482   8.669   2.395  1.00  6.74           C  
ATOM   1357  CZ  PHE A  86      -3.547   7.405   1.966  1.00  6.74           C  
ATOM   1358  H   PHE A  86      -3.900   9.013   6.042  1.00  5.45           H  
ATOM   1359  HA  PHE A  86      -6.746   9.348   6.698  1.00  5.90           H  
ATOM   1360 1HB  PHE A  86      -7.429   8.322   4.494  1.00  8.09           H  
ATOM   1361 2HB  PHE A  86      -6.741   9.917   4.328  1.00  8.09           H  
ATOM   1362  HD1 PHE A  86      -6.306   6.429   3.501  1.00  8.09           H  
ATOM   1363  HD2 PHE A  86      -4.390  10.128   3.568  1.00  8.09           H  
ATOM   1364  HE1 PHE A  86      -4.629   5.574   2.004  1.00  8.09           H  
ATOM   1365  HE2 PHE A  86      -2.671   9.301   2.089  1.00  8.09           H  
ATOM   1366  HZ  PHE A  86      -2.794   7.032   1.329  1.00  8.09           H  
ATOM   1367  N   ARG A  87      -7.128   6.797   6.753  1.00  5.72           N  
ATOM   1368  CA  ARG A  87      -7.209   5.359   6.986  1.00  6.15           C  
ATOM   1369  C   ARG A  87      -7.100   4.744   5.607  1.00  5.69           C  
ATOM   1370  O   ARG A  87      -7.800   5.191   4.695  1.00  5.36           O  
ATOM   1371  CB  ARG A  87      -8.506   4.994   7.679  1.00  8.44           C  
ATOM   1372  CG  ARG A  87      -8.741   3.518   7.949  1.00  8.44           C  
ATOM   1373  CD  ARG A  87      -7.956   3.020   9.102  1.00  8.44           C  
ATOM   1374  NE  ARG A  87      -8.189   1.601   9.311  1.00  8.44           N  
ATOM   1375  CZ  ARG A  87      -9.097   1.043  10.150  1.00  8.44           C  
ATOM   1376  NH1 ARG A  87      -9.879   1.777  10.918  1.00  8.44           N  
ATOM   1377  NH2 ARG A  87      -9.200  -0.277  10.198  1.00  8.44           N  
ATOM   1378  H   ARG A  87      -7.969   7.358   6.757  1.00  6.86           H  
ATOM   1379  HA  ARG A  87      -6.371   5.030   7.591  1.00  7.38           H  
ATOM   1380 1HB  ARG A  87      -8.505   5.482   8.637  1.00 10.13           H  
ATOM   1381 2HB  ARG A  87      -9.343   5.381   7.127  1.00 10.13           H  
ATOM   1382 1HG  ARG A  87      -9.795   3.349   8.155  1.00 10.13           H  
ATOM   1383 2HG  ARG A  87      -8.457   2.932   7.079  1.00 10.13           H  
ATOM   1384 1HD  ARG A  87      -6.898   3.163   8.922  1.00 10.13           H  
ATOM   1385 2HD  ARG A  87      -8.236   3.559  10.000  1.00 10.13           H  
ATOM   1386  HE  ARG A  87      -7.635   0.966   8.749  1.00 10.13           H  
ATOM   1387 1HH1 ARG A  87      -9.827   2.785  10.909  1.00 10.13           H  
ATOM   1388 2HH1 ARG A  87     -10.546   1.330  11.531  1.00 10.13           H  
ATOM   1389 1HH2 ARG A  87      -8.620  -0.857   9.603  1.00 10.13           H  
ATOM   1390 2HH2 ARG A  87      -9.869  -0.711  10.817  1.00 10.13           H  
ATOM   1391  N   LEU A  88      -6.233   3.747   5.419  1.00  5.80           N  
ATOM   1392  CA  LEU A  88      -6.018   3.256   4.058  1.00  5.46           C  
ATOM   1393  C   LEU A  88      -7.295   2.762   3.399  1.00  5.59           C  
ATOM   1394  O   LEU A  88      -7.661   3.217   2.307  1.00  5.23           O  
ATOM   1395  CB  LEU A  88      -4.992   2.110   4.063  1.00  7.78           C  
ATOM   1396  CG  LEU A  88      -4.446   1.607   2.668  1.00  7.78           C  
ATOM   1397  CD1 LEU A  88      -3.097   0.937   2.915  1.00  7.78           C  
ATOM   1398  CD2 LEU A  88      -5.400   0.595   1.976  1.00  7.78           C  
ATOM   1399  H   LEU A  88      -5.707   3.345   6.206  1.00  6.96           H  
ATOM   1400  HA  LEU A  88      -5.621   4.070   3.465  1.00  6.55           H  
ATOM   1401 1HB  LEU A  88      -4.137   2.431   4.660  1.00  9.34           H  
ATOM   1402 2HB  LEU A  88      -5.439   1.249   4.562  1.00  9.34           H  
ATOM   1403  HG  LEU A  88      -4.294   2.460   2.011  1.00  9.34           H  
ATOM   1404 1HD1 LEU A  88      -2.688   0.603   1.962  1.00  9.34           H  
ATOM   1405 2HD1 LEU A  88      -2.408   1.631   3.383  1.00  9.34           H  
ATOM   1406 3HD1 LEU A  88      -3.237   0.078   3.572  1.00  9.34           H  
ATOM   1407 1HD2 LEU A  88      -4.949   0.270   1.032  1.00  9.34           H  
ATOM   1408 2HD2 LEU A  88      -5.549  -0.276   2.619  1.00  9.34           H  
ATOM   1409 3HD2 LEU A  88      -6.358   1.016   1.744  1.00  9.34           H  
ATOM   1410  N   ASP A  89      -7.994   1.847   4.067  1.00  6.19           N  
ATOM   1411  CA  ASP A  89      -9.182   1.247   3.486  1.00  6.46           C  
ATOM   1412  C   ASP A  89     -10.264   2.263   3.213  1.00  6.12           C  
ATOM   1413  O   ASP A  89     -10.960   2.174   2.204  1.00  6.12           O  
ATOM   1414  CB  ASP A  89      -9.728   0.166   4.408  1.00  8.94           C  
ATOM   1415  CG  ASP A  89      -8.845  -1.077   4.456  1.00  8.94           C  
ATOM   1416  OD1 ASP A  89      -8.012  -1.251   3.603  1.00  8.94           O  
ATOM   1417  OD2 ASP A  89      -8.998  -1.824   5.380  1.00  8.94           O  
ATOM   1418  H   ASP A  89      -7.655   1.516   4.957  1.00  7.43           H  
ATOM   1419  HA  ASP A  89      -8.903   0.785   2.539  1.00  7.75           H  
ATOM   1420 1HB  ASP A  89      -9.830   0.565   5.418  1.00 10.73           H  
ATOM   1421 2HB  ASP A  89     -10.724  -0.127   4.072  1.00 10.73           H  
ATOM   1422  N   LEU A  90     -10.394   3.252   4.088  1.00  5.94           N  
ATOM   1423  CA  LEU A  90     -11.427   4.249   3.908  1.00  5.80           C  
ATOM   1424  C   LEU A  90     -11.151   5.083   2.672  1.00  5.12           C  
ATOM   1425  O   LEU A  90     -12.052   5.284   1.857  1.00  5.10           O  
ATOM   1426  CB  LEU A  90     -11.529   5.153   5.142  1.00  8.18           C  
ATOM   1427  CG  LEU A  90     -12.610   6.285   5.128  1.00  8.18           C  
ATOM   1428  CD1 LEU A  90     -14.007   5.688   4.961  1.00  8.18           C  
ATOM   1429  CD2 LEU A  90     -12.510   7.052   6.446  1.00  8.18           C  
ATOM   1430  H   LEU A  90      -9.787   3.278   4.893  1.00  7.13           H  
ATOM   1431  HA  LEU A  90     -12.366   3.725   3.773  1.00  6.96           H  
ATOM   1432 1HB  LEU A  90     -11.696   4.532   6.020  1.00  9.82           H  
ATOM   1433 2HB  LEU A  90     -10.569   5.650   5.248  1.00  9.82           H  
ATOM   1434  HG  LEU A  90     -12.433   6.972   4.289  1.00  9.82           H  
ATOM   1435 1HD1 LEU A  90     -14.741   6.486   4.966  1.00  9.82           H  
ATOM   1436 2HD1 LEU A  90     -14.070   5.158   4.018  1.00  9.82           H  
ATOM   1437 3HD1 LEU A  90     -14.212   5.005   5.768  1.00  9.82           H  
ATOM   1438 1HD2 LEU A  90     -13.253   7.844   6.471  1.00  9.82           H  
ATOM   1439 2HD2 LEU A  90     -12.683   6.378   7.280  1.00  9.82           H  
ATOM   1440 3HD2 LEU A  90     -11.519   7.485   6.531  1.00  9.82           H  
ATOM   1441  N   LEU A  91      -9.908   5.545   2.488  1.00  4.68           N  
ATOM   1442  CA  LEU A  91      -9.646   6.361   1.309  1.00  4.15           C  
ATOM   1443  C   LEU A  91      -9.873   5.533   0.042  1.00  4.18           C  
ATOM   1444  O   LEU A  91     -10.303   6.058  -0.999  1.00  4.10           O  
ATOM   1445  CB  LEU A  91      -8.244   6.984   1.316  1.00  6.02           C  
ATOM   1446  CG  LEU A  91      -7.938   7.981   0.134  1.00  6.02           C  
ATOM   1447  CD1 LEU A  91      -8.922   9.152   0.165  1.00  6.02           C  
ATOM   1448  CD2 LEU A  91      -6.535   8.551   0.194  1.00  6.02           C  
ATOM   1449  H   LEU A  91      -9.179   5.358   3.185  1.00  5.62           H  
ATOM   1450  HA  LEU A  91     -10.371   7.166   1.331  1.00  4.98           H  
ATOM   1451 1HB  LEU A  91      -8.132   7.525   2.242  1.00  7.22           H  
ATOM   1452 2HB  LEU A  91      -7.513   6.177   1.285  1.00  7.22           H  
ATOM   1453  HG  LEU A  91      -8.036   7.448  -0.763  1.00  7.22           H  
ATOM   1454 1HD1 LEU A  91      -8.705   9.830  -0.650  1.00  7.22           H  
ATOM   1455 2HD1 LEU A  91      -9.938   8.818   0.063  1.00  7.22           H  
ATOM   1456 3HD1 LEU A  91      -8.823   9.673   1.101  1.00  7.22           H  
ATOM   1457 1HD2 LEU A  91      -6.374   9.216  -0.655  1.00  7.22           H  
ATOM   1458 2HD2 LEU A  91      -6.411   9.109   1.108  1.00  7.22           H  
ATOM   1459 3HD2 LEU A  91      -5.818   7.753   0.149  1.00  7.22           H  
ATOM   1460  N   ALA A  92      -9.525   4.241   0.103  1.00  4.51           N  
ATOM   1461  CA  ALA A  92      -9.773   3.378  -1.038  1.00  4.73           C  
ATOM   1462  C   ALA A  92     -11.286   3.289  -1.299  1.00  5.00           C  
ATOM   1463  O   ALA A  92     -11.727   3.399  -2.446  1.00  5.08           O  
ATOM   1464  CB  ALA A  92      -9.179   2.005  -0.791  1.00  6.54           C  
ATOM   1465  H   ALA A  92      -9.084   3.875   0.953  1.00  5.41           H  
ATOM   1466  HA  ALA A  92      -9.307   3.822  -1.909  1.00  5.68           H  
ATOM   1467 1HB  ALA A  92      -9.351   1.373  -1.659  1.00  7.85           H  
ATOM   1468 2HB  ALA A  92      -8.110   2.101  -0.617  1.00  7.85           H  
ATOM   1469 3HB  ALA A  92      -9.645   1.558   0.082  1.00  7.85           H  
ATOM   1470  N   ASN A  93     -12.089   3.199  -0.227  1.00  5.30           N  
ATOM   1471  CA  ASN A  93     -13.551   3.142  -0.322  1.00  5.76           C  
ATOM   1472  C   ASN A  93     -14.115   4.460  -0.868  1.00  5.67           C  
ATOM   1473  O   ASN A  93     -15.137   4.471  -1.559  1.00  6.09           O  
ATOM   1474  CB  ASN A  93     -14.167   2.794   1.019  1.00  7.88           C  
ATOM   1475  CG  ASN A  93     -13.927   1.365   1.422  1.00  7.88           C  
ATOM   1476  OD1 ASN A  93     -13.674   0.485   0.589  1.00  7.88           O  
ATOM   1477  ND2 ASN A  93     -14.005   1.110   2.702  1.00  7.88           N  
ATOM   1478  H   ASN A  93     -11.656   3.059   0.691  1.00  6.36           H  
ATOM   1479  HA  ASN A  93     -13.817   2.360  -1.032  1.00  6.91           H  
ATOM   1480 1HB  ASN A  93     -13.782   3.452   1.787  1.00  9.46           H  
ATOM   1481 2HB  ASN A  93     -15.237   2.944   0.964  1.00  9.46           H  
ATOM   1482 1HD2 ASN A  93     -13.855   0.179   3.033  1.00  9.46           H  
ATOM   1483 2HD2 ASN A  93     -14.212   1.841   3.349  1.00  9.46           H  
ATOM   1484  N   GLU A  94     -13.388   5.562  -0.638  1.00  5.24           N  
ATOM   1485  CA  GLU A  94     -13.753   6.885  -1.136  1.00  5.33           C  
ATOM   1486  C   GLU A  94     -13.396   7.040  -2.626  1.00  5.13           C  
ATOM   1487  O   GLU A  94     -13.677   8.080  -3.211  1.00  5.44           O  
ATOM   1488  CB  GLU A  94     -13.034   8.027  -0.380  1.00  7.43           C  
ATOM   1489  CG  GLU A  94     -13.372   8.278   1.099  1.00  7.43           C  
ATOM   1490  CD  GLU A  94     -12.531   9.417   1.696  1.00  7.43           C  
ATOM   1491  OE1 GLU A  94     -12.799  10.547   1.364  1.00  7.43           O  
ATOM   1492  OE2 GLU A  94     -11.655   9.173   2.488  1.00  7.43           O  
ATOM   1493  H   GLU A  94     -12.599   5.484   0.012  1.00  6.29           H  
ATOM   1494  HA  GLU A  94     -14.829   7.009  -1.028  1.00  6.40           H  
ATOM   1495 1HB  GLU A  94     -11.978   7.846  -0.424  1.00  8.92           H  
ATOM   1496 2HB  GLU A  94     -13.218   8.959  -0.901  1.00  8.92           H  
ATOM   1497 1HG  GLU A  94     -14.419   8.557   1.170  1.00  8.92           H  
ATOM   1498 2HG  GLU A  94     -13.227   7.381   1.676  1.00  8.92           H  
ATOM   1499  N   GLY A  95     -12.755   6.038  -3.243  1.00  4.75           N  
ATOM   1500  CA  GLY A  95     -12.411   6.113  -4.657  1.00  4.84           C  
ATOM   1501  C   GLY A  95     -11.097   6.809  -5.018  1.00  4.49           C  
ATOM   1502  O   GLY A  95     -10.950   7.279  -6.147  1.00  4.92           O  
ATOM   1503  H   GLY A  95     -12.522   5.180  -2.741  1.00  5.70           H  
ATOM   1504 1HA  GLY A  95     -12.377   5.093  -5.042  1.00  5.81           H  
ATOM   1505 2HA  GLY A  95     -13.228   6.603  -5.182  1.00  5.81           H  
ATOM   1506  N   TYR A  96     -10.142   6.926  -4.093  1.00  3.95           N  
ATOM   1507  CA  TYR A  96      -8.880   7.603  -4.452  1.00  3.83           C  
ATOM   1508  C   TYR A  96      -7.632   6.704  -4.598  1.00  3.73           C  
ATOM   1509  O   TYR A  96      -6.513   7.220  -4.745  1.00  3.87           O  
ATOM   1510  CB  TYR A  96      -8.607   8.678  -3.436  1.00  5.41           C  
ATOM   1511  CG  TYR A  96      -9.545   9.842  -3.429  1.00  5.41           C  
ATOM   1512  CD1 TYR A  96     -10.738   9.789  -2.746  1.00  5.41           C  
ATOM   1513  CD2 TYR A  96      -9.166  10.979  -4.037  1.00  5.41           C  
ATOM   1514  CE1 TYR A  96     -11.553  10.897  -2.696  1.00  5.41           C  
ATOM   1515  CE2 TYR A  96      -9.949  12.090  -3.990  1.00  5.41           C  
ATOM   1516  CZ  TYR A  96     -11.147  12.064  -3.319  1.00  5.41           C  
ATOM   1517  OH  TYR A  96     -11.946  13.190  -3.262  1.00  5.41           O  
ATOM   1518  H   TYR A  96     -10.273   6.557  -3.141  1.00  4.74           H  
ATOM   1519  HA  TYR A  96      -9.024   8.093  -5.416  1.00  4.60           H  
ATOM   1520 1HB  TYR A  96      -8.699   8.229  -2.524  1.00  6.49           H  
ATOM   1521 2HB  TYR A  96      -7.585   9.044  -3.537  1.00  6.49           H  
ATOM   1522  HD1 TYR A  96     -11.034   8.877  -2.249  1.00  6.49           H  
ATOM   1523  HD2 TYR A  96      -8.215  11.006  -4.557  1.00  6.49           H  
ATOM   1524  HE1 TYR A  96     -12.498  10.857  -2.155  1.00  6.49           H  
ATOM   1525  HE2 TYR A  96      -9.605  12.990  -4.480  1.00  6.49           H  
ATOM   1526  HH  TYR A  96     -11.581  13.877  -3.828  1.00  6.49           H  
ATOM   1527  N   LEU A  97      -7.811   5.381  -4.518  1.00  3.72           N  
ATOM   1528  CA  LEU A  97      -6.701   4.434  -4.681  1.00  3.85           C  
ATOM   1529  C   LEU A  97      -6.921   3.528  -5.887  1.00  4.23           C  
ATOM   1530  O   LEU A  97      -8.055   3.173  -6.210  1.00  4.45           O  
ATOM   1531  CB  LEU A  97      -6.447   3.556  -3.427  1.00  5.34           C  
ATOM   1532  CG  LEU A  97      -5.560   4.171  -2.268  1.00  5.34           C  
ATOM   1533  CD1 LEU A  97      -6.347   5.112  -1.412  1.00  5.34           C  
ATOM   1534  CD2 LEU A  97      -4.963   3.035  -1.420  1.00  5.34           C  
ATOM   1535  H   LEU A  97      -8.751   5.032  -4.396  1.00  4.46           H  
ATOM   1536  HA  LEU A  97      -5.800   5.008  -4.868  1.00  4.62           H  
ATOM   1537 1HB  LEU A  97      -7.392   3.261  -3.012  1.00  6.41           H  
ATOM   1538 2HB  LEU A  97      -5.933   2.650  -3.763  1.00  6.41           H  
ATOM   1539  HG  LEU A  97      -4.771   4.721  -2.702  1.00  6.41           H  
ATOM   1540 1HD1 LEU A  97      -5.703   5.520  -0.643  1.00  6.41           H  
ATOM   1541 2HD1 LEU A  97      -6.735   5.918  -2.014  1.00  6.41           H  
ATOM   1542 3HD1 LEU A  97      -7.146   4.587  -0.953  1.00  6.41           H  
ATOM   1543 1HD2 LEU A  97      -4.325   3.454  -0.642  1.00  6.41           H  
ATOM   1544 2HD2 LEU A  97      -5.754   2.450  -0.956  1.00  6.41           H  
ATOM   1545 3HD2 LEU A  97      -4.370   2.384  -2.050  1.00  6.41           H  
ATOM   1546  N   ASN A  98      -5.821   3.141  -6.522  1.00  4.50           N  
ATOM   1547  CA  ASN A  98      -5.801   2.221  -7.652  1.00  5.02           C  
ATOM   1548  C   ASN A  98      -5.719   0.764  -7.184  1.00  5.26           C  
ATOM   1549  O   ASN A  98      -4.611   0.349  -6.806  1.00  5.38           O  
ATOM   1550  CB  ASN A  98      -4.603   2.458  -8.567  1.00  6.82           C  
ATOM   1551  CG  ASN A  98      -4.634   1.527  -9.784  1.00  6.82           C  
ATOM   1552  OD1 ASN A  98      -5.527   0.660  -9.859  1.00  6.82           O  
ATOM   1553  ND2 ASN A  98      -3.705   1.672 -10.701  1.00  6.82           N  
ATOM   1554  H   ASN A  98      -4.947   3.523  -6.170  1.00  5.40           H  
ATOM   1555  HA  ASN A  98      -6.700   2.402  -8.224  1.00  6.02           H  
ATOM   1556 1HB  ASN A  98      -4.561   3.472  -8.904  1.00  8.18           H  
ATOM   1557 2HB  ASN A  98      -3.683   2.273  -8.011  1.00  8.18           H  
ATOM   1558 1HD2 ASN A  98      -3.701   1.054 -11.519  1.00  8.18           H  
ATOM   1559 2HD2 ASN A  98      -3.004   2.378 -10.601  1.00  8.18           H  
ATOM   1560  N   PRO A  99      -6.807  -0.049  -7.246  1.00  5.59           N  
ATOM   1561  CA  PRO A  99      -6.914  -1.413  -6.734  1.00  6.05           C  
ATOM   1562  C   PRO A  99      -5.929  -2.378  -7.388  1.00  6.51           C  
ATOM   1563  O   PRO A  99      -5.681  -3.460  -6.860  1.00  7.06           O  
ATOM   1564  CB  PRO A  99      -8.368  -1.796  -7.045  1.00  9.08           C  
ATOM   1565  CG  PRO A  99      -8.775  -0.913  -8.187  1.00  9.08           C  
ATOM   1566  CD  PRO A  99      -8.050   0.394  -7.955  1.00  9.08           C  
ATOM   1567  HA  PRO A  99      -6.757  -1.392  -5.644  1.00  7.26           H  
ATOM   1568 1HB  PRO A  99      -8.423  -2.867  -7.300  1.00 10.90           H  
ATOM   1569 2HB  PRO A  99      -8.994  -1.650  -6.153  1.00 10.90           H  
ATOM   1570 1HG  PRO A  99      -8.505  -1.384  -9.147  1.00 10.90           H  
ATOM   1571 2HG  PRO A  99      -9.868  -0.789  -8.195  1.00 10.90           H  
ATOM   1572 1HD  PRO A  99      -7.855   0.809  -8.947  1.00 10.90           H  
ATOM   1573 2HD  PRO A  99      -8.648   1.067  -7.323  1.00 10.90           H  
ATOM   1574  N   GLN A 100      -5.378  -1.995  -8.546  1.00  6.20           N  
ATOM   1575  CA  GLN A 100      -4.414  -2.838  -9.237  1.00  6.70           C  
ATOM   1576  C   GLN A 100      -3.166  -3.020  -8.385  1.00  6.59           C  
ATOM   1577  O   GLN A 100      -2.524  -4.071  -8.426  1.00  6.99           O  
ATOM   1578  CB  GLN A 100      -3.986  -2.216 -10.568  1.00  9.18           C  
ATOM   1579  CG  GLN A 100      -5.049  -2.174 -11.644  1.00  9.18           C  
ATOM   1580  CD  GLN A 100      -4.566  -1.432 -12.902  1.00  9.18           C  
ATOM   1581  OE1 GLN A 100      -3.877  -0.392 -12.833  1.00  9.18           O  
ATOM   1582  NE2 GLN A 100      -4.923  -1.975 -14.065  1.00  9.18           N  
ATOM   1583  H   GLN A 100      -5.611  -1.090  -8.959  1.00  7.44           H  
ATOM   1584  HA  GLN A 100      -4.861  -3.814  -9.414  1.00  8.04           H  
ATOM   1585 1HB  GLN A 100      -3.634  -1.210 -10.392  1.00 11.02           H  
ATOM   1586 2HB  GLN A 100      -3.142  -2.781 -10.964  1.00 11.02           H  
ATOM   1587 1HG  GLN A 100      -5.303  -3.195 -11.924  1.00 11.02           H  
ATOM   1588 2HG  GLN A 100      -5.929  -1.663 -11.256  1.00 11.02           H  
ATOM   1589 1HE2 GLN A 100      -4.640  -1.547 -14.925  1.00 11.02           H  
ATOM   1590 2HE2 GLN A 100      -5.474  -2.811 -14.085  1.00 11.02           H  
ATOM   1591  N   ASN A 101      -2.784  -1.958  -7.661  1.00  6.23           N  
ATOM   1592  CA  ASN A 101      -1.593  -1.973  -6.835  1.00  6.35           C  
ATOM   1593  C   ASN A 101      -1.890  -1.530  -5.403  1.00  6.12           C  
ATOM   1594  O   ASN A 101      -1.016  -1.591  -4.543  1.00  6.45           O  
ATOM   1595  CB  ASN A 101      -0.526  -1.095  -7.459  1.00  8.84           C  
ATOM   1596  CG  ASN A 101      -0.029  -1.622  -8.769  1.00  8.84           C  
ATOM   1597  OD1 ASN A 101       0.744  -2.585  -8.797  1.00  8.84           O  
ATOM   1598  ND2 ASN A 101      -0.450  -1.026  -9.862  1.00  8.84           N  
ATOM   1599  H   ASN A 101      -3.348  -1.110  -7.644  1.00  7.48           H  
ATOM   1600  HA  ASN A 101      -1.219  -2.996  -6.781  1.00  7.62           H  
ATOM   1601 1HB  ASN A 101      -0.928  -0.089  -7.609  1.00 10.61           H  
ATOM   1602 2HB  ASN A 101       0.318  -1.015  -6.778  1.00 10.61           H  
ATOM   1603 1HD2 ASN A 101      -0.139  -1.354 -10.755  1.00 10.61           H  
ATOM   1604 2HD2 ASN A 101      -1.085  -0.256  -9.816  1.00 10.61           H  
ATOM   1605  N   ASP A 102      -3.132  -1.107  -5.139  1.00  5.79           N  
ATOM   1606  CA  ASP A 102      -3.553  -0.570  -3.847  1.00  5.76           C  
ATOM   1607  C   ASP A 102      -2.703   0.655  -3.504  1.00  5.38           C  
ATOM   1608  O   ASP A 102      -2.144   0.780  -2.403  1.00  5.53           O  
ATOM   1609  CB  ASP A 102      -3.469  -1.639  -2.740  1.00  8.08           C  
ATOM   1610  CG  ASP A 102      -4.344  -1.320  -1.488  1.00  8.08           C  
ATOM   1611  OD1 ASP A 102      -5.326  -0.635  -1.646  1.00  8.08           O  
ATOM   1612  OD2 ASP A 102      -4.032  -1.791  -0.411  1.00  8.08           O  
ATOM   1613  H   ASP A 102      -3.820  -1.058  -5.881  1.00  6.95           H  
ATOM   1614  HA  ASP A 102      -4.592  -0.248  -3.934  1.00  6.91           H  
ATOM   1615 1HB  ASP A 102      -3.788  -2.598  -3.149  1.00  9.70           H  
ATOM   1616 2HB  ASP A 102      -2.431  -1.758  -2.426  1.00  9.70           H  
ATOM   1617  N   THR A 103      -2.594   1.563  -4.483  1.00  4.95           N  
ATOM   1618  CA  THR A 103      -1.803   2.788  -4.300  1.00  4.65           C  
ATOM   1619  C   THR A 103      -2.603   4.074  -4.449  1.00  4.15           C  
ATOM   1620  O   THR A 103      -3.609   4.141  -5.149  1.00  4.19           O  
ATOM   1621  CB  THR A 103      -0.624   2.827  -5.294  1.00  6.63           C  
ATOM   1622  OG1 THR A 103      -1.124   2.817  -6.643  1.00  6.63           O  
ATOM   1623  CG2 THR A 103       0.281   1.626  -5.055  1.00  6.63           C  
ATOM   1624  H   THR A 103      -3.071   1.355  -5.363  1.00  5.94           H  
ATOM   1625  HA  THR A 103      -1.388   2.776  -3.291  1.00  5.58           H  
ATOM   1626  HB  THR A 103      -0.066   3.737  -5.157  1.00  7.96           H  
ATOM   1627  HG1 THR A 103      -1.481   3.688  -6.860  1.00  7.96           H  
ATOM   1628 1HG2 THR A 103       1.114   1.650  -5.751  1.00  7.96           H  
ATOM   1629 2HG2 THR A 103       0.664   1.643  -4.032  1.00  7.96           H  
ATOM   1630 3HG2 THR A 103      -0.272   0.732  -5.200  1.00  7.96           H  
ATOM   1631  N   VAL A 104      -2.094   5.135  -3.839  1.00  3.80           N  
ATOM   1632  CA  VAL A 104      -2.717   6.464  -3.850  1.00  3.36           C  
ATOM   1633  C   VAL A 104      -2.444   7.220  -5.140  1.00  3.18           C  
ATOM   1634  O   VAL A 104      -1.295   7.312  -5.572  1.00  3.36           O  
ATOM   1635  CB  VAL A 104      -2.182   7.293  -2.665  1.00  4.88           C  
ATOM   1636  CG1 VAL A 104      -2.790   8.706  -2.661  1.00  4.88           C  
ATOM   1637  CG2 VAL A 104      -2.469   6.589  -1.387  1.00  4.88           C  
ATOM   1638  H   VAL A 104      -1.259   4.984  -3.292  1.00  4.56           H  
ATOM   1639  HA  VAL A 104      -3.796   6.358  -3.755  1.00  4.03           H  
ATOM   1640  HB  VAL A 104      -1.104   7.408  -2.778  1.00  5.86           H  
ATOM   1641 1HG1 VAL A 104      -2.384   9.276  -1.823  1.00  5.86           H  
ATOM   1642 2HG1 VAL A 104      -2.565   9.228  -3.585  1.00  5.86           H  
ATOM   1643 3HG1 VAL A 104      -3.874   8.635  -2.551  1.00  5.86           H  
ATOM   1644 1HG2 VAL A 104      -2.052   7.186  -0.602  1.00  5.86           H  
ATOM   1645 2HG2 VAL A 104      -3.544   6.487  -1.256  1.00  5.86           H  
ATOM   1646 3HG2 VAL A 104      -2.011   5.602  -1.380  1.00  5.86           H  
ATOM   1647  N   ILE A 105      -3.499   7.772  -5.742  1.00  3.00           N  
ATOM   1648  CA  ILE A 105      -3.331   8.532  -6.976  1.00  2.93           C  
ATOM   1649  C   ILE A 105      -3.286  10.027  -6.632  1.00  2.53           C  
ATOM   1650  O   ILE A 105      -4.255  10.584  -6.096  1.00  2.50           O  
ATOM   1651  CB  ILE A 105      -4.499   8.239  -7.934  1.00  4.13           C  
ATOM   1652  CG1 ILE A 105      -4.561   6.696  -8.226  1.00  4.13           C  
ATOM   1653  CG2 ILE A 105      -4.282   9.032  -9.248  1.00  4.13           C  
ATOM   1654  CD1 ILE A 105      -5.832   6.251  -8.903  1.00  4.13           C  
ATOM   1655  H   ILE A 105      -4.438   7.650  -5.340  1.00  3.60           H  
ATOM   1656  HA  ILE A 105      -2.392   8.250  -7.448  1.00  3.52           H  
ATOM   1657  HB  ILE A 105      -5.443   8.538  -7.465  1.00  4.96           H  
ATOM   1658 1HG1 ILE A 105      -3.715   6.419  -8.849  1.00  4.96           H  
ATOM   1659 2HG1 ILE A 105      -4.486   6.151  -7.281  1.00  4.96           H  
ATOM   1660 1HG2 ILE A 105      -5.096   8.852  -9.940  1.00  4.96           H  
ATOM   1661 2HG2 ILE A 105      -4.230  10.092  -9.039  1.00  4.96           H  
ATOM   1662 3HG2 ILE A 105      -3.345   8.719  -9.706  1.00  4.96           H  
ATOM   1663 1HD1 ILE A 105      -5.830   5.197  -9.062  1.00  4.96           H  
ATOM   1664 2HD1 ILE A 105      -6.672   6.505  -8.257  1.00  4.96           H  
ATOM   1665 3HD1 ILE A 105      -5.939   6.741  -9.858  1.00  4.96           H  
ATOM   1666  N   LEU A 106      -2.136  10.657  -6.890  1.00  2.39           N  
ATOM   1667  CA  LEU A 106      -1.925  12.052  -6.511  1.00  2.19           C  
ATOM   1668  C   LEU A 106      -1.076  12.880  -7.485  1.00  2.30           C  
ATOM   1669  O   LEU A 106      -0.313  12.337  -8.291  1.00  2.52           O  
ATOM   1670  CB  LEU A 106      -1.307  12.085  -5.101  1.00  3.15           C  
ATOM   1671  CG  LEU A 106       0.086  11.368  -4.864  1.00  3.15           C  
ATOM   1672  CD1 LEU A 106       1.251  12.303  -5.191  1.00  3.15           C  
ATOM   1673  CD2 LEU A 106       0.183  10.930  -3.406  1.00  3.15           C  
ATOM   1674  H   LEU A 106      -1.389  10.144  -7.341  1.00  2.87           H  
ATOM   1675  HA  LEU A 106      -2.903  12.526  -6.451  1.00  2.63           H  
ATOM   1676 1HB  LEU A 106      -1.200  13.122  -4.816  1.00  3.78           H  
ATOM   1677 2HB  LEU A 106      -2.021  11.621  -4.435  1.00  3.78           H  
ATOM   1678  HG  LEU A 106       0.155  10.492  -5.511  1.00  3.78           H  
ATOM   1679 1HD1 LEU A 106       2.170  11.777  -5.019  1.00  3.78           H  
ATOM   1680 2HD1 LEU A 106       1.231  12.618  -6.218  1.00  3.78           H  
ATOM   1681 3HD1 LEU A 106       1.206  13.176  -4.547  1.00  3.78           H  
ATOM   1682 1HD2 LEU A 106       1.120  10.428  -3.234  1.00  3.78           H  
ATOM   1683 2HD2 LEU A 106       0.119  11.797  -2.764  1.00  3.78           H  
ATOM   1684 3HD2 LEU A 106      -0.609  10.264  -3.175  1.00  3.78           H  
ATOM   1685  N   ARG A 107      -1.184  14.209  -7.348  1.00  2.32           N  
ATOM   1686  CA  ARG A 107      -0.371  15.201  -8.068  1.00  2.51           C  
ATOM   1687  C   ARG A 107       0.074  16.267  -7.054  1.00  2.42           C  
ATOM   1688  O   ARG A 107      -0.627  16.504  -6.075  1.00  2.53           O  
ATOM   1689  CB  ARG A 107      -1.157  15.843  -9.210  1.00  3.44           C  
ATOM   1690  CG  ARG A 107      -0.337  16.780 -10.107  1.00  3.44           C  
ATOM   1691  CD  ARG A 107      -1.092  17.277 -11.290  1.00  3.44           C  
ATOM   1692  NE  ARG A 107      -2.140  18.237 -10.927  1.00  3.44           N  
ATOM   1693  CZ  ARG A 107      -2.853  18.981 -11.789  1.00  3.44           C  
ATOM   1694  NH1 ARG A 107      -2.659  18.907 -13.096  1.00  3.44           N  
ATOM   1695  NH2 ARG A 107      -3.748  19.791 -11.284  1.00  3.44           N  
ATOM   1696  H   ARG A 107      -1.892  14.543  -6.687  1.00  2.78           H  
ATOM   1697  HA  ARG A 107       0.513  14.712  -8.476  1.00  3.01           H  
ATOM   1698 1HB  ARG A 107      -1.582  15.063  -9.839  1.00  4.13           H  
ATOM   1699 2HB  ARG A 107      -1.987  16.421  -8.801  1.00  4.13           H  
ATOM   1700 1HG  ARG A 107      -0.049  17.664  -9.540  1.00  4.13           H  
ATOM   1701 2HG  ARG A 107       0.554  16.264 -10.460  1.00  4.13           H  
ATOM   1702 1HD  ARG A 107      -0.396  17.767 -11.969  1.00  4.13           H  
ATOM   1703 2HD  ARG A 107      -1.563  16.433 -11.794  1.00  4.13           H  
ATOM   1704  HE  ARG A 107      -2.388  18.366  -9.932  1.00  4.13           H  
ATOM   1705 1HH1 ARG A 107      -1.966  18.280 -13.471  1.00  4.13           H  
ATOM   1706 2HH1 ARG A 107      -3.209  19.479 -13.720  1.00  4.13           H  
ATOM   1707 1HH2 ARG A 107      -3.847  19.801 -10.254  1.00  4.13           H  
ATOM   1708 2HH2 ARG A 107      -4.315  20.376 -11.869  1.00  4.13           H  
ATOM   1709  N   PHE A 108       1.222  16.924  -7.248  1.00  2.43           N  
ATOM   1710  CA  PHE A 108       1.593  17.911  -6.230  1.00  2.45           C  
ATOM   1711  C   PHE A 108       2.468  19.090  -6.607  1.00  2.54           C  
ATOM   1712  O   PHE A 108       3.090  19.132  -7.673  1.00  2.68           O  
ATOM   1713  CB  PHE A 108       2.296  17.210  -5.095  1.00  3.42           C  
ATOM   1714  CG  PHE A 108       3.546  16.496  -5.468  1.00  3.42           C  
ATOM   1715  CD1 PHE A 108       4.770  17.122  -5.413  1.00  3.42           C  
ATOM   1716  CD2 PHE A 108       3.495  15.179  -5.865  1.00  3.42           C  
ATOM   1717  CE1 PHE A 108       5.916  16.445  -5.759  1.00  3.42           C  
ATOM   1718  CE2 PHE A 108       4.634  14.503  -6.206  1.00  3.42           C  
ATOM   1719  CZ  PHE A 108       5.845  15.138  -6.152  1.00  3.42           C  
ATOM   1720  H   PHE A 108       1.824  16.742  -8.042  1.00  2.92           H  
ATOM   1721  HA  PHE A 108       0.667  18.338  -5.839  1.00  2.94           H  
ATOM   1722 1HB  PHE A 108       2.559  17.967  -4.367  1.00  4.10           H  
ATOM   1723 2HB  PHE A 108       1.630  16.518  -4.628  1.00  4.10           H  
ATOM   1724  HD1 PHE A 108       4.821  18.162  -5.094  1.00  4.10           H  
ATOM   1725  HD2 PHE A 108       2.535  14.681  -5.908  1.00  4.10           H  
ATOM   1726  HE1 PHE A 108       6.879  16.942  -5.715  1.00  4.10           H  
ATOM   1727  HE2 PHE A 108       4.576  13.462  -6.520  1.00  4.10           H  
ATOM   1728  HZ  PHE A 108       6.747  14.605  -6.421  1.00  4.10           H  
ATOM   1729  N   GLN A 109       2.491  20.060  -5.679  1.00  2.64           N  
ATOM   1730  CA  GLN A 109       3.342  21.236  -5.760  1.00  2.81           C  
ATOM   1731  C   GLN A 109       4.427  21.221  -4.686  1.00  2.69           C  
ATOM   1732  O   GLN A 109       4.194  20.829  -3.534  1.00  2.85           O  
ATOM   1733  CB  GLN A 109       2.511  22.512  -5.644  1.00  3.87           C  
ATOM   1734  CG  GLN A 109       1.502  22.680  -6.750  1.00  3.87           C  
ATOM   1735  CD  GLN A 109       2.179  22.883  -8.105  1.00  3.87           C  
ATOM   1736  OE1 GLN A 109       3.036  23.780  -8.309  1.00  3.87           O  
ATOM   1737  NE2 GLN A 109       1.810  22.030  -9.051  1.00  3.87           N  
ATOM   1738  H   GLN A 109       1.915  19.931  -4.839  1.00  3.17           H  
ATOM   1739  HA  GLN A 109       3.843  21.232  -6.728  1.00  3.37           H  
ATOM   1740 1HB  GLN A 109       1.967  22.500  -4.702  1.00  4.64           H  
ATOM   1741 2HB  GLN A 109       3.158  23.373  -5.626  1.00  4.64           H  
ATOM   1742 1HG  GLN A 109       0.888  21.781  -6.807  1.00  4.64           H  
ATOM   1743 2HG  GLN A 109       0.878  23.546  -6.541  1.00  4.64           H  
ATOM   1744 1HE2 GLN A 109       2.212  22.084  -9.966  1.00  4.64           H  
ATOM   1745 2HE2 GLN A 109       1.130  21.318  -8.853  1.00  4.64           H  
ATOM   1746  N   VAL A 110       5.593  21.746  -5.061  1.00  2.60           N  
ATOM   1747  CA  VAL A 110       6.742  21.861  -4.167  1.00  2.53           C  
ATOM   1748  C   VAL A 110       7.205  23.309  -4.061  1.00  2.70           C  
ATOM   1749  O   VAL A 110       7.417  23.961  -5.090  1.00  2.91           O  
ATOM   1750  CB  VAL A 110       7.921  21.036  -4.731  1.00  3.58           C  
ATOM   1751  CG1 VAL A 110       9.140  21.120  -3.770  1.00  3.58           C  
ATOM   1752  CG2 VAL A 110       7.462  19.631  -4.991  1.00  3.58           C  
ATOM   1753  H   VAL A 110       5.696  22.031  -6.027  1.00  3.12           H  
ATOM   1754  HA  VAL A 110       6.465  21.500  -3.172  1.00  3.04           H  
ATOM   1755  HB  VAL A 110       8.244  21.474  -5.676  1.00  4.30           H  
ATOM   1756 1HG1 VAL A 110       9.968  20.564  -4.163  1.00  4.30           H  
ATOM   1757 2HG1 VAL A 110       9.448  22.151  -3.649  1.00  4.30           H  
ATOM   1758 3HG1 VAL A 110       8.870  20.709  -2.798  1.00  4.30           H  
ATOM   1759 1HG2 VAL A 110       8.274  19.061  -5.417  1.00  4.30           H  
ATOM   1760 2HG2 VAL A 110       7.134  19.196  -4.064  1.00  4.30           H  
ATOM   1761 3HG2 VAL A 110       6.639  19.638  -5.696  1.00  4.30           H  
ATOM   1762  N   ARG A 111       7.394  23.816  -2.837  1.00  2.70           N  
ATOM   1763  CA  ARG A 111       7.891  25.184  -2.674  1.00  2.92           C  
ATOM   1764  C   ARG A 111       9.024  25.246  -1.644  1.00  2.73           C  
ATOM   1765  O   ARG A 111       8.958  24.625  -0.581  1.00  2.74           O  
ATOM   1766  CB  ARG A 111       6.768  26.124  -2.245  1.00  4.00           C  
ATOM   1767  CG  ARG A 111       5.610  26.278  -3.232  1.00  4.00           C  
ATOM   1768  CD  ARG A 111       5.965  27.023  -4.471  1.00  4.00           C  
ATOM   1769  NE  ARG A 111       4.798  27.173  -5.320  1.00  4.00           N  
ATOM   1770  CZ  ARG A 111       4.384  26.264  -6.237  1.00  4.00           C  
ATOM   1771  NH1 ARG A 111       5.026  25.150  -6.464  1.00  4.00           N  
ATOM   1772  NH2 ARG A 111       3.297  26.467  -6.944  1.00  4.00           N  
ATOM   1773  H   ARG A 111       7.169  23.240  -2.013  1.00  3.24           H  
ATOM   1774  HA  ARG A 111       8.294  25.524  -3.627  1.00  3.50           H  
ATOM   1775 1HB  ARG A 111       6.338  25.776  -1.324  1.00  4.80           H  
ATOM   1776 2HB  ARG A 111       7.176  27.116  -2.054  1.00  4.80           H  
ATOM   1777 1HG  ARG A 111       5.239  25.296  -3.516  1.00  4.80           H  
ATOM   1778 2HG  ARG A 111       4.807  26.824  -2.739  1.00  4.80           H  
ATOM   1779 1HD  ARG A 111       6.321  28.018  -4.203  1.00  4.80           H  
ATOM   1780 2HD  ARG A 111       6.735  26.505  -5.030  1.00  4.80           H  
ATOM   1781  HE  ARG A 111       4.243  28.010  -5.204  1.00  4.80           H  
ATOM   1782 1HH1 ARG A 111       5.889  24.891  -5.956  1.00  4.80           H  
ATOM   1783 2HH1 ARG A 111       4.638  24.530  -7.187  1.00  4.80           H  
ATOM   1784 1HH2 ARG A 111       2.745  27.304  -6.824  1.00  4.80           H  
ATOM   1785 2HH2 ARG A 111       3.021  25.730  -7.606  1.00  4.80           H  
ATOM   1786  N   SER A 112      10.091  25.981  -1.963  1.00  2.77           N  
ATOM   1787  CA  SER A 112      11.273  26.174  -1.093  1.00  2.77           C  
ATOM   1788  C   SER A 112      11.375  27.501  -0.288  1.00  3.11           C  
ATOM   1789  O   SER A 112      12.212  28.326  -0.679  1.00  3.48           O  
ATOM   1790  CB  SER A 112      12.531  26.052  -1.929  1.00  3.88           C  
ATOM   1791  OG  SER A 112      12.613  27.089  -2.860  1.00  3.88           O  
ATOM   1792  H   SER A 112      10.107  26.449  -2.863  1.00  3.32           H  
ATOM   1793  HA  SER A 112      11.285  25.349  -0.373  1.00  3.32           H  
ATOM   1794 1HB  SER A 112      13.409  26.064  -1.277  1.00  4.66           H  
ATOM   1795 2HB  SER A 112      12.526  25.112  -2.445  1.00  4.66           H  
ATOM   1796  HG  SER A 112      12.793  27.897  -2.327  1.00  4.66           H  
ATOM   1797  N   PRO A 113      10.516  27.812   0.718  1.00  3.24           N  
ATOM   1798  CA  PRO A 113      10.575  29.014   1.546  1.00  3.66           C  
ATOM   1799  C   PRO A 113      11.747  28.893   2.499  1.00  3.70           C  
ATOM   1800  O   PRO A 113      12.155  27.772   2.811  1.00  3.73           O  
ATOM   1801  CB  PRO A 113       9.256  28.979   2.317  1.00  5.49           C  
ATOM   1802  CG  PRO A 113       8.954  27.501   2.428  1.00  5.49           C  
ATOM   1803  CD  PRO A 113       9.457  26.902   1.131  1.00  5.49           C  
ATOM   1804  HA  PRO A 113      10.664  29.913   0.910  1.00  4.39           H  
ATOM   1805 1HB  PRO A 113       9.388  29.464   3.300  1.00  6.59           H  
ATOM   1806 2HB  PRO A 113       8.484  29.544   1.779  1.00  6.59           H  
ATOM   1807 1HG  PRO A 113       9.460  27.074   3.309  1.00  6.59           H  
ATOM   1808 2HG  PRO A 113       7.885  27.330   2.567  1.00  6.59           H  
ATOM   1809 1HD  PRO A 113       9.854  25.902   1.329  1.00  6.59           H  
ATOM   1810 2HD  PRO A 113       8.635  26.911   0.417  1.00  6.59           H  
ATOM   1811  N   THR A 114      12.244  30.011   3.011  1.00  4.07           N  
ATOM   1812  CA  THR A 114      13.305  29.955   4.013  1.00  4.36           C  
ATOM   1813  C   THR A 114      12.825  30.038   5.457  1.00  4.33           C  
ATOM   1814  O   THR A 114      11.630  30.175   5.751  1.00  4.61           O  
ATOM   1815  CB  THR A 114      14.395  31.026   3.796  1.00  5.99           C  
ATOM   1816  OG1 THR A 114      15.498  30.736   4.676  1.00  5.99           O  
ATOM   1817  CG2 THR A 114      13.875  32.433   4.080  1.00  5.99           C  
ATOM   1818  H   THR A 114      11.868  30.907   2.692  1.00  4.88           H  
ATOM   1819  HA  THR A 114      13.806  28.993   3.903  1.00  5.23           H  
ATOM   1820  HB  THR A 114      14.744  30.973   2.764  1.00  7.19           H  
ATOM   1821  HG1 THR A 114      16.268  31.256   4.399  1.00  7.19           H  
ATOM   1822 1HG2 THR A 114      14.674  33.152   3.915  1.00  7.19           H  
ATOM   1823 2HG2 THR A 114      13.078  32.640   3.412  1.00  7.19           H  
ATOM   1824 3HG2 THR A 114      13.524  32.524   5.086  1.00  7.19           H  
ATOM   1825  N   PHE A 115      13.806  29.994   6.358  1.00  4.39           N  
ATOM   1826  CA  PHE A 115      13.632  30.023   7.814  1.00  4.72           C  
ATOM   1827  C   PHE A 115      12.755  31.170   8.290  1.00  4.91           C  
ATOM   1828  O   PHE A 115      11.887  31.008   9.142  1.00  5.33           O  
ATOM   1829  CB  PHE A 115      14.990  30.112   8.507  1.00  6.47           C  
ATOM   1830  CG  PHE A 115      14.890  30.184   9.993  1.00  6.47           C  
ATOM   1831  CD1 PHE A 115      14.688  29.044  10.749  1.00  6.47           C  
ATOM   1832  CD2 PHE A 115      14.989  31.391  10.639  1.00  6.47           C  
ATOM   1833  CE1 PHE A 115      14.588  29.126  12.120  1.00  6.47           C  
ATOM   1834  CE2 PHE A 115      14.893  31.483  11.997  1.00  6.47           C  
ATOM   1835  CZ  PHE A 115      14.690  30.349  12.744  1.00  6.47           C  
ATOM   1836  H   PHE A 115      14.748  29.919   5.977  1.00  5.27           H  
ATOM   1837  HA  PHE A 115      13.149  29.091   8.112  1.00  5.66           H  
ATOM   1838 1HB  PHE A 115      15.590  29.243   8.247  1.00  7.76           H  
ATOM   1839 2HB  PHE A 115      15.521  30.997   8.160  1.00  7.76           H  
ATOM   1840  HD1 PHE A 115      14.604  28.079  10.251  1.00  7.76           H  
ATOM   1841  HD2 PHE A 115      15.144  32.278  10.056  1.00  7.76           H  
ATOM   1842  HE1 PHE A 115      14.426  28.224  12.710  1.00  7.76           H  
ATOM   1843  HE2 PHE A 115      14.973  32.454  12.481  1.00  7.76           H  
ATOM   1844  HZ  PHE A 115      14.610  30.417  13.827  1.00  7.76           H  
ATOM   1845  N   PHE A 116      12.987  32.344   7.731  1.00  5.01           N  
ATOM   1846  CA  PHE A 116      12.282  33.539   8.145  1.00  5.58           C  
ATOM   1847  C   PHE A 116      10.978  33.763   7.380  1.00  5.62           C  
ATOM   1848  O   PHE A 116      10.371  34.829   7.503  1.00  5.96           O  
ATOM   1849  CB  PHE A 116      13.180  34.757   7.940  1.00  7.59           C  
ATOM   1850  CG  PHE A 116      14.392  34.761   8.811  1.00  7.59           C  
ATOM   1851  CD1 PHE A 116      15.636  34.417   8.293  1.00  7.59           C  
ATOM   1852  CD2 PHE A 116      14.302  35.106  10.153  1.00  7.59           C  
ATOM   1853  CE1 PHE A 116      16.755  34.418   9.098  1.00  7.59           C  
ATOM   1854  CE2 PHE A 116      15.422  35.108  10.957  1.00  7.59           C  
ATOM   1855  CZ  PHE A 116      16.649  34.763  10.430  1.00  7.59           C  
ATOM   1856  H   PHE A 116      13.699  32.406   7.022  1.00  6.01           H  
ATOM   1857  HA  PHE A 116      12.047  33.443   9.205  1.00  6.70           H  
ATOM   1858 1HB  PHE A 116      13.501  34.797   6.901  1.00  9.11           H  
ATOM   1859 2HB  PHE A 116      12.612  35.664   8.142  1.00  9.11           H  
ATOM   1860  HD1 PHE A 116      15.726  34.145   7.242  1.00  9.11           H  
ATOM   1861  HD2 PHE A 116      13.331  35.379  10.571  1.00  9.11           H  
ATOM   1862  HE1 PHE A 116      17.726  34.146   8.683  1.00  9.11           H  
ATOM   1863  HE2 PHE A 116      15.340  35.381  12.010  1.00  9.11           H  
ATOM   1864  HZ  PHE A 116      17.534  34.764  11.065  1.00  9.11           H  
ATOM   1865  N   GLN A 117      10.553  32.792   6.565  1.00  5.63           N  
ATOM   1866  CA  GLN A 117       9.301  32.917   5.830  1.00  6.12           C  
ATOM   1867  C   GLN A 117       8.233  31.951   6.343  1.00  6.23           C  
ATOM   1868  O   GLN A 117       7.098  32.365   6.593  1.00  6.68           O  
ATOM   1869  CB  GLN A 117       9.538  32.695   4.335  1.00  8.38           C  
ATOM   1870  CG  GLN A 117      10.350  33.788   3.679  1.00  8.38           C  
ATOM   1871  CD  GLN A 117      10.690  33.493   2.224  1.00  8.38           C  
ATOM   1872  OE1 GLN A 117      11.123  32.375   1.880  1.00  8.38           O  
ATOM   1873  NE2 GLN A 117      10.498  34.484   1.361  1.00  8.38           N  
ATOM   1874  H   GLN A 117      11.074  31.916   6.478  1.00  6.76           H  
ATOM   1875  HA  GLN A 117       8.921  33.927   5.967  1.00  7.34           H  
ATOM   1876 1HB  GLN A 117      10.062  31.751   4.195  1.00 10.06           H  
ATOM   1877 2HB  GLN A 117       8.580  32.619   3.822  1.00 10.06           H  
ATOM   1878 1HG  GLN A 117       9.767  34.707   3.711  1.00 10.06           H  
ATOM   1879 2HG  GLN A 117      11.270  33.925   4.238  1.00 10.06           H  
ATOM   1880 1HE2 GLN A 117      10.703  34.352   0.388  1.00 10.06           H  
ATOM   1881 2HE2 GLN A 117      10.149  35.370   1.676  1.00 10.06           H  
ATOM   1882  N   LYS A 118       8.584  30.668   6.494  1.00  6.16           N  
ATOM   1883  CA  LYS A 118       7.605  29.671   6.937  1.00  6.63           C  
ATOM   1884  C   LYS A 118       8.182  28.666   7.931  1.00  6.82           C  
ATOM   1885  O   LYS A 118       9.375  28.373   7.920  1.00  7.19           O  
ATOM   1886  CB  LYS A 118       6.977  28.949   5.738  1.00  9.09           C  
ATOM   1887  CG  LYS A 118       6.154  29.878   4.823  1.00  9.09           C  
ATOM   1888  CD  LYS A 118       5.407  29.124   3.744  1.00  9.09           C  
ATOM   1889  CE  LYS A 118       4.578  30.071   2.875  1.00  9.09           C  
ATOM   1890  NZ  LYS A 118       3.825  29.324   1.815  1.00  9.09           N  
ATOM   1891  H   LYS A 118       9.547  30.384   6.285  1.00  7.39           H  
ATOM   1892  HA  LYS A 118       6.804  30.197   7.457  1.00  7.96           H  
ATOM   1893 1HB  LYS A 118       7.761  28.490   5.141  1.00 10.91           H  
ATOM   1894 2HB  LYS A 118       6.322  28.152   6.092  1.00 10.91           H  
ATOM   1895 1HG  LYS A 118       5.448  30.450   5.426  1.00 10.91           H  
ATOM   1896 2HG  LYS A 118       6.826  30.573   4.329  1.00 10.91           H  
ATOM   1897 1HD  LYS A 118       6.100  28.602   3.103  1.00 10.91           H  
ATOM   1898 2HD  LYS A 118       4.741  28.389   4.195  1.00 10.91           H  
ATOM   1899 1HE  LYS A 118       3.869  30.604   3.505  1.00 10.91           H  
ATOM   1900 2HE  LYS A 118       5.242  30.790   2.398  1.00 10.91           H  
ATOM   1901 1HZ  LYS A 118       3.287  29.952   1.249  1.00 10.91           H  
ATOM   1902 2HZ  LYS A 118       4.471  28.800   1.224  1.00 10.91           H  
ATOM   1903 3HZ  LYS A 118       3.201  28.614   2.224  1.00 10.91           H  
ATOM   1904  N   SER A 119       7.307  28.115   8.771  1.00  6.88           N  
ATOM   1905  CA  SER A 119       7.679  27.117   9.772  1.00  7.31           C  
ATOM   1906  C   SER A 119       6.497  26.206  10.096  1.00  7.53           C  
ATOM   1907  O   SER A 119       5.384  26.421   9.606  1.00  7.58           O  
ATOM   1908  CB  SER A 119       8.172  27.803  11.031  1.00 10.06           C  
ATOM   1909  OG  SER A 119       7.137  28.501  11.663  1.00 10.06           O  
ATOM   1910  H   SER A 119       6.342  28.408   8.731  1.00  8.26           H  
ATOM   1911  HA  SER A 119       8.484  26.503   9.367  1.00  8.77           H  
ATOM   1912 1HB  SER A 119       8.583  27.062  11.714  1.00 12.07           H  
ATOM   1913 2HB  SER A 119       8.978  28.493  10.775  1.00 12.07           H  
ATOM   1914  HG  SER A 119       7.529  28.910  12.438  1.00 12.07           H  
ATOM   1915  N   ARG A 120       6.743  25.166  10.899  1.00  7.93           N  
ATOM   1916  CA  ARG A 120       5.691  24.224  11.281  1.00  8.40           C  
ATOM   1917  C   ARG A 120       4.845  24.785  12.423  1.00  8.19           C  
ATOM   1918  O   ARG A 120       5.343  24.997  13.527  1.00  8.46           O  
ATOM   1919  CB  ARG A 120       6.305  22.908  11.724  1.00 11.57           C  
ATOM   1920  CG  ARG A 120       5.314  21.825  12.062  1.00 11.57           C  
ATOM   1921  CD  ARG A 120       5.981  20.587  12.513  1.00 11.57           C  
ATOM   1922  NE  ARG A 120       5.025  19.508  12.690  1.00 11.57           N  
ATOM   1923  CZ  ARG A 120       5.244  18.357  13.364  1.00 11.57           C  
ATOM   1924  NH1 ARG A 120       6.399  18.130  13.968  1.00 11.57           N  
ATOM   1925  NH2 ARG A 120       4.287  17.456  13.412  1.00 11.57           N  
ATOM   1926  H   ARG A 120       7.677  25.034  11.256  1.00  9.52           H  
ATOM   1927  HA  ARG A 120       5.049  24.044  10.417  1.00 10.08           H  
ATOM   1928 1HB  ARG A 120       6.939  22.526  10.926  1.00 13.88           H  
ATOM   1929 2HB  ARG A 120       6.935  23.070  12.597  1.00 13.88           H  
ATOM   1930 1HG  ARG A 120       4.637  22.154  12.851  1.00 13.88           H  
ATOM   1931 2HG  ARG A 120       4.747  21.598  11.174  1.00 13.88           H  
ATOM   1932 1HD  ARG A 120       6.711  20.277  11.771  1.00 13.88           H  
ATOM   1933 2HD  ARG A 120       6.474  20.777  13.462  1.00 13.88           H  
ATOM   1934  HE  ARG A 120       4.110  19.622  12.218  1.00 13.88           H  
ATOM   1935 1HH1 ARG A 120       7.135  18.818  13.933  1.00 13.88           H  
ATOM   1936 2HH1 ARG A 120       6.547  17.265  14.469  1.00 13.88           H  
ATOM   1937 1HH2 ARG A 120       3.407  17.636  12.942  1.00 13.88           H  
ATOM   1938 2HH2 ARG A 120       4.410  16.590  13.917  1.00 13.88           H  
ATOM   1939  N   ASP A 121       3.568  25.017  12.144  1.00  7.97           N  
ATOM   1940  CA  ASP A 121       2.628  25.613  13.096  1.00  8.02           C  
ATOM   1941  C   ASP A 121       1.929  24.576  13.979  1.00  7.58           C  
ATOM   1942  O   ASP A 121       1.104  23.796  13.490  1.00  7.34           O  
ATOM   1943  CB  ASP A 121       1.622  26.489  12.334  1.00 11.21           C  
ATOM   1944  CG  ASP A 121       0.605  27.220  13.216  1.00 11.21           C  
ATOM   1945  OD1 ASP A 121       0.315  26.755  14.316  1.00 11.21           O  
ATOM   1946  OD2 ASP A 121       0.103  28.229  12.784  1.00 11.21           O  
ATOM   1947  H   ASP A 121       3.256  24.808  11.207  1.00  9.56           H  
ATOM   1948  HA  ASP A 121       3.196  26.271  13.757  1.00  9.62           H  
ATOM   1949 1HB  ASP A 121       2.176  27.238  11.765  1.00 13.45           H  
ATOM   1950 2HB  ASP A 121       1.093  25.880  11.614  1.00 13.45           H  
ATOM   1951  N   GLN A 122       2.300  24.536  15.261  1.00  7.66           N  
ATOM   1952  CA  GLN A 122       1.796  23.542  16.206  1.00  7.55           C  
ATOM   1953  C   GLN A 122       0.326  23.747  16.577  1.00  7.60           C  
ATOM   1954  O   GLN A 122      -0.315  22.839  17.115  1.00  7.44           O  
ATOM   1955  CB  GLN A 122       2.636  23.551  17.498  1.00 10.62           C  
ATOM   1956  CG  GLN A 122       2.424  24.770  18.455  1.00 10.62           C  
ATOM   1957  CD  GLN A 122       3.207  26.006  18.053  1.00 10.62           C  
ATOM   1958  OE1 GLN A 122       3.390  26.280  16.861  1.00 10.62           O  
ATOM   1959  NE2 GLN A 122       3.682  26.754  19.041  1.00 10.62           N  
ATOM   1960  H   GLN A 122       2.978  25.230  15.584  1.00  9.19           H  
ATOM   1961  HA  GLN A 122       1.899  22.564  15.743  1.00  9.06           H  
ATOM   1962 1HB  GLN A 122       2.422  22.647  18.067  1.00 12.74           H  
ATOM   1963 2HB  GLN A 122       3.693  23.523  17.233  1.00 12.74           H  
ATOM   1964 1HG  GLN A 122       1.375  25.037  18.522  1.00 12.74           H  
ATOM   1965 2HG  GLN A 122       2.775  24.475  19.441  1.00 12.74           H  
ATOM   1966 1HE2 GLN A 122       4.214  27.579  18.836  1.00 12.74           H  
ATOM   1967 2HE2 GLN A 122       3.516  26.494  19.994  1.00 12.74           H  
ATOM   1968  N   HIS A 123      -0.210  24.940  16.323  1.00  8.00           N  
ATOM   1969  CA  HIS A 123      -1.593  25.209  16.672  1.00  8.32           C  
ATOM   1970  C   HIS A 123      -2.408  24.654  15.531  1.00  8.03           C  
ATOM   1971  O   HIS A 123      -3.452  24.003  15.719  1.00  8.01           O  
ATOM   1972  CB  HIS A 123      -1.810  26.706  16.869  1.00 11.53           C  
ATOM   1973  CG  HIS A 123      -1.052  27.242  18.047  1.00 11.53           C  
ATOM   1974  ND1 HIS A 123      -1.392  26.949  19.354  1.00 11.53           N  
ATOM   1975  CD2 HIS A 123       0.043  28.032  18.110  1.00 11.53           C  
ATOM   1976  CE1 HIS A 123      -0.541  27.548  20.169  1.00 11.53           C  
ATOM   1977  NE2 HIS A 123       0.337  28.212  19.441  1.00 11.53           N  
ATOM   1978  H   HIS A 123       0.330  25.657  15.821  1.00  9.60           H  
ATOM   1979  HA  HIS A 123      -1.870  24.688  17.587  1.00  9.98           H  
ATOM   1980 1HB  HIS A 123      -1.487  27.245  15.977  1.00 13.84           H  
ATOM   1981 2HB  HIS A 123      -2.869  26.908  17.014  1.00 13.84           H  
ATOM   1982  HD2 HIS A 123       0.590  28.447  17.261  1.00 13.84           H  
ATOM   1983  HE1 HIS A 123      -0.561  27.501  21.258  1.00 13.84           H  
ATOM   1984  HE2 HIS A 123       1.105  28.762  19.798  1.00 13.84           H  
ATOM   1985  N   TRP A 124      -1.875  24.861  14.327  1.00  7.95           N  
ATOM   1986  CA  TRP A 124      -2.487  24.338  13.122  1.00  7.91           C  
ATOM   1987  C   TRP A 124      -2.481  22.822  13.246  1.00  7.33           C  
ATOM   1988  O   TRP A 124      -3.496  22.177  13.019  1.00  7.28           O  
ATOM   1989  CB  TRP A 124      -1.761  24.785  11.853  1.00 11.09           C  
ATOM   1990  CG  TRP A 124      -2.379  24.262  10.572  1.00 11.09           C  
ATOM   1991  CD1 TRP A 124      -3.667  23.859  10.383  1.00 11.09           C  
ATOM   1992  CD2 TRP A 124      -1.720  24.081   9.300  1.00 11.09           C  
ATOM   1993  NE1 TRP A 124      -3.847  23.431   9.098  1.00 11.09           N  
ATOM   1994  CE2 TRP A 124      -2.668  23.555   8.420  1.00 11.09           C  
ATOM   1995  CE3 TRP A 124      -0.422  24.312   8.846  1.00 11.09           C  
ATOM   1996  CZ2 TRP A 124      -2.357  23.248   7.112  1.00 11.09           C  
ATOM   1997  CZ3 TRP A 124      -0.112  24.009   7.536  1.00 11.09           C  
ATOM   1998  CH2 TRP A 124      -1.052  23.492   6.695  1.00 11.09           C  
ATOM   1999  H   TRP A 124      -1.032  25.452  14.270  1.00  9.54           H  
ATOM   2000  HA  TRP A 124      -3.516  24.687  13.074  1.00  9.49           H  
ATOM   2001 1HB  TRP A 124      -1.741  25.871  11.811  1.00 13.31           H  
ATOM   2002 2HB  TRP A 124      -0.741  24.446  11.896  1.00 13.31           H  
ATOM   2003  HD1 TRP A 124      -4.449  23.858  11.140  1.00 13.31           H  
ATOM   2004  HE1 TRP A 124      -4.747  23.068   8.718  1.00 13.31           H  
ATOM   2005  HE3 TRP A 124       0.332  24.724   9.511  1.00 13.31           H  
ATOM   2006  HZ2 TRP A 124      -3.094  22.834   6.421  1.00 13.31           H  
ATOM   2007  HZ3 TRP A 124       0.903  24.189   7.187  1.00 13.31           H  
ATOM   2008  HH2 TRP A 124      -0.764  23.270   5.679  1.00 13.31           H  
ATOM   2009  N   TYR A 125      -1.344  22.242  13.644  1.00  7.07           N  
ATOM   2010  CA  TYR A 125      -1.217  20.798  13.802  1.00  6.79           C  
ATOM   2011  C   TYR A 125      -2.332  20.226  14.643  1.00  6.65           C  
ATOM   2012  O   TYR A 125      -3.012  19.287  14.222  1.00  6.52           O  
ATOM   2013  CB  TYR A 125       0.106  20.470  14.501  1.00  9.62           C  
ATOM   2014  CG  TYR A 125       0.328  19.022  14.790  1.00  9.62           C  
ATOM   2015  CD1 TYR A 125       0.876  18.224  13.839  1.00  9.62           C  
ATOM   2016  CD2 TYR A 125      -0.026  18.488  16.025  1.00  9.62           C  
ATOM   2017  CE1 TYR A 125       1.082  16.884  14.103  1.00  9.62           C  
ATOM   2018  CE2 TYR A 125       0.179  17.156  16.283  1.00  9.62           C  
ATOM   2019  CZ  TYR A 125       0.734  16.356  15.319  1.00  9.62           C  
ATOM   2020  OH  TYR A 125       0.960  15.023  15.557  1.00  9.62           O  
ATOM   2021  H   TYR A 125      -0.513  22.823  13.792  1.00  8.48           H  
ATOM   2022  HA  TYR A 125      -1.269  20.325  12.824  1.00  8.15           H  
ATOM   2023 1HB  TYR A 125       0.944  20.837  13.910  1.00 11.54           H  
ATOM   2024 2HB  TYR A 125       0.134  20.989  15.443  1.00 11.54           H  
ATOM   2025  HD1 TYR A 125       1.156  18.650  12.873  1.00 11.54           H  
ATOM   2026  HD2 TYR A 125      -0.460  19.119  16.790  1.00 11.54           H  
ATOM   2027  HE1 TYR A 125       1.526  16.239  13.349  1.00 11.54           H  
ATOM   2028  HE2 TYR A 125      -0.097  16.738  17.250  1.00 11.54           H  
ATOM   2029  HH  TYR A 125       0.674  14.802  16.448  1.00 11.54           H  
ATOM   2030  N   ILE A 126      -2.550  20.793  15.827  1.00  6.89           N  
ATOM   2031  CA  ILE A 126      -3.575  20.251  16.699  1.00  7.10           C  
ATOM   2032  C   ILE A 126      -4.955  20.356  16.071  1.00  7.13           C  
ATOM   2033  O   ILE A 126      -5.720  19.387  16.091  1.00  7.13           O  
ATOM   2034  CB  ILE A 126      -3.571  20.967  18.065  1.00  9.86           C  
ATOM   2035  CG1 ILE A 126      -2.256  20.622  18.806  1.00  9.86           C  
ATOM   2036  CG2 ILE A 126      -4.828  20.537  18.899  1.00  9.86           C  
ATOM   2037  CD1 ILE A 126      -1.961  21.486  20.013  1.00  9.86           C  
ATOM   2038  H   ILE A 126      -1.958  21.574  16.136  1.00  8.27           H  
ATOM   2039  HA  ILE A 126      -3.357  19.197  16.862  1.00  8.52           H  
ATOM   2040  HB  ILE A 126      -3.582  22.049  17.905  1.00 11.83           H  
ATOM   2041 1HG1 ILE A 126      -2.296  19.583  19.125  1.00 11.83           H  
ATOM   2042 2HG1 ILE A 126      -1.427  20.738  18.116  1.00 11.83           H  
ATOM   2043 1HG2 ILE A 126      -4.831  21.038  19.858  1.00 11.83           H  
ATOM   2044 2HG2 ILE A 126      -5.752  20.797  18.378  1.00 11.83           H  
ATOM   2045 3HG2 ILE A 126      -4.810  19.457  19.059  1.00 11.83           H  
ATOM   2046 1HD1 ILE A 126      -1.014  21.172  20.452  1.00 11.83           H  
ATOM   2047 2HD1 ILE A 126      -1.883  22.531  19.696  1.00 11.83           H  
ATOM   2048 3HD1 ILE A 126      -2.744  21.390  20.754  1.00 11.83           H  
ATOM   2049  N   THR A 127      -5.291  21.535  15.542  1.00  7.35           N  
ATOM   2050  CA  THR A 127      -6.614  21.740  14.969  1.00  7.64           C  
ATOM   2051  C   THR A 127      -6.866  20.853  13.756  1.00  7.26           C  
ATOM   2052  O   THR A 127      -7.938  20.251  13.625  1.00  7.39           O  
ATOM   2053  CB  THR A 127      -6.814  23.219  14.554  1.00 10.58           C  
ATOM   2054  OG1 THR A 127      -6.707  24.064  15.712  1.00 10.58           O  
ATOM   2055  CG2 THR A 127      -8.205  23.407  13.924  1.00 10.58           C  
ATOM   2056  H   THR A 127      -4.613  22.303  15.543  1.00  8.82           H  
ATOM   2057  HA  THR A 127      -7.355  21.490  15.729  1.00  9.17           H  
ATOM   2058  HB  THR A 127      -6.041  23.504  13.835  1.00 12.70           H  
ATOM   2059  HG1 THR A 127      -5.782  24.085  16.002  1.00 12.70           H  
ATOM   2060 1HG2 THR A 127      -8.332  24.452  13.648  1.00 12.70           H  
ATOM   2061 2HG2 THR A 127      -8.310  22.790  13.033  1.00 12.70           H  
ATOM   2062 3HG2 THR A 127      -8.969  23.128  14.649  1.00 12.70           H  
ATOM   2063  N   GLN A 128      -5.895  20.795  12.850  1.00  6.96           N  
ATOM   2064  CA  GLN A 128      -6.034  20.040  11.623  1.00  6.87           C  
ATOM   2065  C   GLN A 128      -6.114  18.551  11.906  1.00  6.59           C  
ATOM   2066  O   GLN A 128      -6.822  17.828  11.204  1.00  6.64           O  
ATOM   2067  CB  GLN A 128      -4.882  20.338  10.681  1.00  9.66           C  
ATOM   2068  CG  GLN A 128      -5.063  19.805   9.270  1.00  9.66           C  
ATOM   2069  CD  GLN A 128      -6.221  20.467   8.541  1.00  9.66           C  
ATOM   2070  OE1 GLN A 128      -6.289  21.710   8.438  1.00  9.66           O  
ATOM   2071  NE2 GLN A 128      -7.139  19.648   8.028  1.00  9.66           N  
ATOM   2072  H   GLN A 128      -5.034  21.309  13.017  1.00  8.35           H  
ATOM   2073  HA  GLN A 128      -6.958  20.350  11.143  1.00  8.24           H  
ATOM   2074 1HB  GLN A 128      -4.761  21.389  10.628  1.00 11.59           H  
ATOM   2075 2HB  GLN A 128      -3.957  19.933  11.097  1.00 11.59           H  
ATOM   2076 1HG  GLN A 128      -4.161  20.022   8.701  1.00 11.59           H  
ATOM   2077 2HG  GLN A 128      -5.252  18.734   9.300  1.00 11.59           H  
ATOM   2078 1HE2 GLN A 128      -7.924  20.021   7.528  1.00 11.59           H  
ATOM   2079 2HE2 GLN A 128      -7.038  18.656   8.132  1.00 11.59           H  
ATOM   2080  N   LEU A 129      -5.378  18.079  12.911  1.00  6.50           N  
ATOM   2081  CA  LEU A 129      -5.405  16.676  13.262  1.00  6.58           C  
ATOM   2082  C   LEU A 129      -6.796  16.319  13.807  1.00  6.77           C  
ATOM   2083  O   LEU A 129      -7.334  15.249  13.482  1.00  6.85           O  
ATOM   2084  CB  LEU A 129      -4.277  16.383  14.258  1.00  9.18           C  
ATOM   2085  CG  LEU A 129      -4.053  14.923  14.706  1.00  9.18           C  
ATOM   2086  CD1 LEU A 129      -3.755  14.026  13.482  1.00  9.18           C  
ATOM   2087  CD2 LEU A 129      -2.860  14.913  15.664  1.00  9.18           C  
ATOM   2088  H   LEU A 129      -4.738  18.696  13.418  1.00  7.80           H  
ATOM   2089  HA  LEU A 129      -5.231  16.106  12.357  1.00  7.90           H  
ATOM   2090 1HB  LEU A 129      -3.346  16.740  13.826  1.00 11.02           H  
ATOM   2091 2HB  LEU A 129      -4.467  16.977  15.157  1.00 11.02           H  
ATOM   2092  HG  LEU A 129      -4.941  14.543  15.212  1.00 11.02           H  
ATOM   2093 1HD1 LEU A 129      -3.575  13.005  13.816  1.00 11.02           H  
ATOM   2094 2HD1 LEU A 129      -4.597  14.023  12.792  1.00 11.02           H  
ATOM   2095 3HD1 LEU A 129      -2.873  14.406  12.978  1.00 11.02           H  
ATOM   2096 1HD2 LEU A 129      -2.669  13.894  16.004  1.00 11.02           H  
ATOM   2097 2HD2 LEU A 129      -1.982  15.291  15.145  1.00 11.02           H  
ATOM   2098 3HD2 LEU A 129      -3.076  15.548  16.523  1.00 11.02           H  
ATOM   2099  N   GLU A 130      -7.386  17.197  14.637  1.00  7.02           N  
ATOM   2100  CA  GLU A 130      -8.743  16.960  15.122  1.00  7.45           C  
ATOM   2101  C   GLU A 130      -9.723  16.950  13.937  1.00  7.37           C  
ATOM   2102  O   GLU A 130     -10.664  16.142  13.894  1.00  7.58           O  
ATOM   2103  CB  GLU A 130      -9.158  18.031  16.136  1.00 10.26           C  
ATOM   2104  CG  GLU A 130      -8.436  17.961  17.484  1.00 10.26           C  
ATOM   2105  CD  GLU A 130      -8.786  19.113  18.398  1.00 10.26           C  
ATOM   2106  OE1 GLU A 130      -9.508  19.985  17.972  1.00 10.26           O  
ATOM   2107  OE2 GLU A 130      -8.329  19.121  19.517  1.00 10.26           O  
ATOM   2108  H   GLU A 130      -6.874  18.030  14.959  1.00  8.42           H  
ATOM   2109  HA  GLU A 130      -8.775  15.983  15.606  1.00  8.94           H  
ATOM   2110 1HB  GLU A 130      -8.960  19.017  15.713  1.00 12.31           H  
ATOM   2111 2HB  GLU A 130     -10.228  17.963  16.321  1.00 12.31           H  
ATOM   2112 1HG  GLU A 130      -8.709  17.029  17.976  1.00 12.31           H  
ATOM   2113 2HG  GLU A 130      -7.363  17.944  17.318  1.00 12.31           H  
ATOM   2114  N   ALA A 131      -9.500  17.861  12.969  1.00  7.24           N  
ATOM   2115  CA  ALA A 131     -10.334  17.924  11.778  1.00  7.39           C  
ATOM   2116  C   ALA A 131     -10.226  16.626  10.983  1.00  7.09           C  
ATOM   2117  O   ALA A 131     -11.228  16.149  10.436  1.00  7.25           O  
ATOM   2118  CB  ALA A 131      -9.929  19.100  10.905  1.00 10.29           C  
ATOM   2119  H   ALA A 131      -8.752  18.547  13.097  1.00  8.69           H  
ATOM   2120  HA  ALA A 131     -11.366  18.056  12.092  1.00  8.87           H  
ATOM   2121 1HB  ALA A 131     -10.577  19.146  10.034  1.00 12.35           H  
ATOM   2122 2HB  ALA A 131     -10.018  20.022  11.480  1.00 12.35           H  
ATOM   2123 3HB  ALA A 131      -8.909  18.978  10.582  1.00 12.35           H  
ATOM   2124  N   ALA A 132      -9.016  16.052  10.913  1.00  6.79           N  
ATOM   2125  CA  ALA A 132      -8.790  14.801  10.205  1.00  6.75           C  
ATOM   2126  C   ALA A 132      -9.603  13.670  10.821  1.00  6.63           C  
ATOM   2127  O   ALA A 132     -10.187  12.862  10.088  1.00  6.71           O  
ATOM   2128  CB  ALA A 132      -7.311  14.444  10.216  1.00  9.47           C  
ATOM   2129  H   ALA A 132      -8.220  16.554  11.315  1.00  8.15           H  
ATOM   2130  HA  ALA A 132      -9.114  14.936   9.174  1.00  8.10           H  
ATOM   2131 1HB  ALA A 132      -7.155  13.524   9.658  1.00 11.36           H  
ATOM   2132 2HB  ALA A 132      -6.742  15.254   9.758  1.00 11.36           H  
ATOM   2133 3HB  ALA A 132      -6.977  14.305  11.236  1.00 11.36           H  
ATOM   2134  N   GLN A 133      -9.676  13.628  12.162  1.00  6.64           N  
ATOM   2135  CA  GLN A 133     -10.471  12.597  12.834  1.00  6.83           C  
ATOM   2136  C   GLN A 133     -11.945  12.780  12.502  1.00  6.96           C  
ATOM   2137  O   GLN A 133     -12.665  11.804  12.259  1.00  7.11           O  
ATOM   2138  CB  GLN A 133     -10.280  12.668  14.351  1.00  9.49           C  
ATOM   2139  CG  GLN A 133     -10.993  11.568  15.165  1.00  9.49           C  
ATOM   2140  CD  GLN A 133     -10.472  10.165  14.902  1.00  9.49           C  
ATOM   2141  OE1 GLN A 133      -9.262   9.934  14.894  1.00  9.49           O  
ATOM   2142  NE2 GLN A 133     -11.374   9.217  14.716  1.00  9.49           N  
ATOM   2143  H   GLN A 133      -9.099  14.287  12.703  1.00  7.97           H  
ATOM   2144  HA  GLN A 133     -10.148  11.622  12.477  1.00  8.20           H  
ATOM   2145 1HB  GLN A 133      -9.215  12.623  14.579  1.00 11.39           H  
ATOM   2146 2HB  GLN A 133     -10.641  13.633  14.711  1.00 11.39           H  
ATOM   2147 1HG  GLN A 133     -10.860  11.782  16.223  1.00 11.39           H  
ATOM   2148 2HG  GLN A 133     -12.055  11.581  14.919  1.00 11.39           H  
ATOM   2149 1HE2 GLN A 133     -11.076   8.269  14.567  1.00 11.39           H  
ATOM   2150 2HE2 GLN A 133     -12.350   9.440  14.737  1.00 11.39           H  
ATOM   2151  N   THR A 134     -12.391  14.034  12.454  1.00  7.09           N  
ATOM   2152  CA  THR A 134     -13.772  14.332  12.118  1.00  7.47           C  
ATOM   2153  C   THR A 134     -14.093  13.858  10.706  1.00  7.33           C  
ATOM   2154  O   THR A 134     -15.127  13.225  10.483  1.00  7.52           O  
ATOM   2155  CB  THR A 134     -14.087  15.835  12.268  1.00 10.31           C  
ATOM   2156  OG1 THR A 134     -13.903  16.232  13.638  1.00 10.31           O  
ATOM   2157  CG2 THR A 134     -15.523  16.116  11.842  1.00 10.31           C  
ATOM   2158  H   THR A 134     -11.751  14.795  12.714  1.00  8.51           H  
ATOM   2159  HA  THR A 134     -14.417  13.783  12.809  1.00  8.96           H  
ATOM   2160  HB  THR A 134     -13.414  16.412  11.644  1.00 12.37           H  
ATOM   2161  HG1 THR A 134     -12.961  16.171  13.870  1.00 12.37           H  
ATOM   2162 1HG2 THR A 134     -15.730  17.177  11.953  1.00 12.37           H  
ATOM   2163 2HG2 THR A 134     -15.659  15.835  10.805  1.00 12.37           H  
ATOM   2164 3HG2 THR A 134     -16.207  15.544  12.466  1.00 12.37           H  
ATOM   2165  N   SER A 135     -13.192  14.160   9.757  1.00  7.16           N  
ATOM   2166  CA  SER A 135     -13.360  13.779   8.358  1.00  7.29           C  
ATOM   2167  C   SER A 135     -13.471  12.268   8.222  1.00  7.07           C  
ATOM   2168  O   SER A 135     -14.359  11.781   7.514  1.00  7.29           O  
ATOM   2169  CB  SER A 135     -12.200  14.293   7.533  1.00 10.15           C  
ATOM   2170  OG  SER A 135     -12.339  13.935   6.185  1.00 10.15           O  
ATOM   2171  H   SER A 135     -12.377  14.719  10.017  1.00  8.59           H  
ATOM   2172  HA  SER A 135     -14.281  14.230   7.987  1.00  8.75           H  
ATOM   2173 1HB  SER A 135     -12.145  15.377   7.627  1.00 12.18           H  
ATOM   2174 2HB  SER A 135     -11.270  13.887   7.925  1.00 12.18           H  
ATOM   2175  HG  SER A 135     -11.604  14.346   5.733  1.00 12.18           H  
ATOM   2176  N   TYR A 136     -12.589  11.535   8.923  1.00  6.82           N  
ATOM   2177  CA  TYR A 136     -12.590  10.076   8.958  1.00  6.93           C  
ATOM   2178  C   TYR A 136     -13.952   9.546   9.382  1.00  7.03           C  
ATOM   2179  O   TYR A 136     -14.556   8.728   8.677  1.00  7.27           O  
ATOM   2180  CB  TYR A 136     -11.480   9.621   9.924  1.00  9.65           C  
ATOM   2181  CG  TYR A 136     -11.468   8.174  10.360  1.00  9.65           C  
ATOM   2182  CD1 TYR A 136     -10.924   7.161   9.608  1.00  9.65           C  
ATOM   2183  CD2 TYR A 136     -12.014   7.891  11.589  1.00  9.65           C  
ATOM   2184  CE1 TYR A 136     -10.946   5.867  10.110  1.00  9.65           C  
ATOM   2185  CE2 TYR A 136     -12.035   6.621  12.080  1.00  9.65           C  
ATOM   2186  CZ  TYR A 136     -11.499   5.606  11.348  1.00  9.65           C  
ATOM   2187  OH  TYR A 136     -11.520   4.319  11.839  1.00  9.65           O  
ATOM   2188  H   TYR A 136     -11.858  12.027   9.445  1.00  8.18           H  
ATOM   2189  HA  TYR A 136     -12.375   9.707   7.959  1.00  8.32           H  
ATOM   2190 1HB  TYR A 136     -10.515   9.834   9.464  1.00 11.58           H  
ATOM   2191 2HB  TYR A 136     -11.524  10.224  10.812  1.00 11.58           H  
ATOM   2192  HD1 TYR A 136     -10.487   7.369   8.638  1.00 11.58           H  
ATOM   2193  HD2 TYR A 136     -12.430   8.695  12.171  1.00 11.58           H  
ATOM   2194  HE1 TYR A 136     -10.538   5.057   9.547  1.00 11.58           H  
ATOM   2195  HE2 TYR A 136     -12.475   6.420  13.056  1.00 11.58           H  
ATOM   2196  HH  TYR A 136     -12.039   4.296  12.650  1.00 11.58           H  
ATOM   2197  N   ILE A 137     -14.474  10.049  10.497  1.00  7.04           N  
ATOM   2198  CA  ILE A 137     -15.753   9.568  10.990  1.00  7.39           C  
ATOM   2199  C   ILE A 137     -16.864   9.859   9.993  1.00  7.54           C  
ATOM   2200  O   ILE A 137     -17.708   8.989   9.723  1.00  7.79           O  
ATOM   2201  CB  ILE A 137     -16.104  10.207  12.352  1.00 10.21           C  
ATOM   2202  CG1 ILE A 137     -15.103   9.681  13.421  1.00 10.21           C  
ATOM   2203  CG2 ILE A 137     -17.584   9.869  12.733  1.00 10.21           C  
ATOM   2204  CD1 ILE A 137     -15.109  10.429  14.741  1.00 10.21           C  
ATOM   2205  H   ILE A 137     -13.934  10.740  11.033  1.00  8.45           H  
ATOM   2206  HA  ILE A 137     -15.688   8.491  11.120  1.00  8.87           H  
ATOM   2207  HB  ILE A 137     -15.975  11.291  12.287  1.00 12.25           H  
ATOM   2208 1HG1 ILE A 137     -15.316   8.631  13.612  1.00 12.25           H  
ATOM   2209 2HG1 ILE A 137     -14.110   9.764  13.018  1.00 12.25           H  
ATOM   2210 1HG2 ILE A 137     -17.832  10.316  13.688  1.00 12.25           H  
ATOM   2211 2HG2 ILE A 137     -18.271  10.258  11.984  1.00 12.25           H  
ATOM   2212 3HG2 ILE A 137     -17.705   8.786  12.798  1.00 12.25           H  
ATOM   2213 1HD1 ILE A 137     -14.367   9.994  15.407  1.00 12.25           H  
ATOM   2214 2HD1 ILE A 137     -14.863  11.479  14.560  1.00 12.25           H  
ATOM   2215 3HD1 ILE A 137     -16.083  10.363  15.209  1.00 12.25           H  
ATOM   2216  N   GLN A 138     -16.890  11.081   9.458  1.00  7.57           N  
ATOM   2217  CA  GLN A 138     -17.929  11.444   8.520  1.00  7.99           C  
ATOM   2218  C   GLN A 138     -17.893  10.589   7.263  1.00  7.99           C  
ATOM   2219  O   GLN A 138     -18.941  10.096   6.850  1.00  8.33           O  
ATOM   2220  CB  GLN A 138     -17.776  12.910   8.130  1.00 11.02           C  
ATOM   2221  CG  GLN A 138     -18.105  13.895   9.234  1.00 11.02           C  
ATOM   2222  CD  GLN A 138     -17.737  15.298   8.838  1.00 11.02           C  
ATOM   2223  OE1 GLN A 138     -17.015  15.483   7.854  1.00 11.02           O  
ATOM   2224  NE2 GLN A 138     -18.221  16.284   9.579  1.00 11.02           N  
ATOM   2225  H   GLN A 138     -16.179  11.770   9.726  1.00  9.08           H  
ATOM   2226  HA  GLN A 138     -18.893  11.302   9.002  1.00  9.59           H  
ATOM   2227 1HB  GLN A 138     -16.742  13.084   7.824  1.00 13.22           H  
ATOM   2228 2HB  GLN A 138     -18.412  13.127   7.274  1.00 13.22           H  
ATOM   2229 1HG  GLN A 138     -19.176  13.864   9.420  1.00 13.22           H  
ATOM   2230 2HG  GLN A 138     -17.563  13.630  10.136  1.00 13.22           H  
ATOM   2231 1HE2 GLN A 138     -18.003  17.235   9.352  1.00 13.22           H  
ATOM   2232 2HE2 GLN A 138     -18.804  16.082  10.367  1.00 13.22           H  
ATOM   2233  N   GLN A 139     -16.709  10.333   6.691  1.00  7.76           N  
ATOM   2234  CA  GLN A 139     -16.666   9.529   5.475  1.00  8.03           C  
ATOM   2235  C   GLN A 139     -17.090   8.098   5.720  1.00  8.08           C  
ATOM   2236  O   GLN A 139     -17.738   7.494   4.863  1.00  8.44           O  
ATOM   2237  CB  GLN A 139     -15.315   9.635   4.772  1.00 11.14           C  
ATOM   2238  CG  GLN A 139     -15.073  11.012   4.101  1.00 11.14           C  
ATOM   2239  CD  GLN A 139     -16.059  11.334   2.903  1.00 11.14           C  
ATOM   2240  OE1 GLN A 139     -17.274  11.587   3.051  1.00 11.14           O  
ATOM   2241  NE2 GLN A 139     -15.511  11.330   1.692  1.00 11.14           N  
ATOM   2242  H   GLN A 139     -15.853  10.752   7.070  1.00  9.31           H  
ATOM   2243  HA  GLN A 139     -17.394   9.942   4.795  1.00  9.64           H  
ATOM   2244 1HB  GLN A 139     -14.525   9.498   5.505  1.00 13.37           H  
ATOM   2245 2HB  GLN A 139     -15.215   8.852   4.018  1.00 13.37           H  
ATOM   2246 1HG  GLN A 139     -15.192  11.787   4.860  1.00 13.37           H  
ATOM   2247 2HG  GLN A 139     -14.052  11.031   3.712  1.00 13.37           H  
ATOM   2248 1HE2 GLN A 139     -16.066  11.529   0.887  1.00 13.37           H  
ATOM   2249 2HE2 GLN A 139     -14.515  11.127   1.574  1.00 13.37           H  
ATOM   2250  N   ILE A 140     -16.804   7.550   6.896  1.00  7.87           N  
ATOM   2251  CA  ILE A 140     -17.279   6.205   7.153  1.00  8.18           C  
ATOM   2252  C   ILE A 140     -18.793   6.201   7.106  1.00  8.39           C  
ATOM   2253  O   ILE A 140     -19.394   5.345   6.450  1.00  8.74           O  
ATOM   2254  CB  ILE A 140     -16.811   5.682   8.521  1.00 11.33           C  
ATOM   2255  CG1 ILE A 140     -15.315   5.490   8.469  1.00 11.33           C  
ATOM   2256  CG2 ILE A 140     -17.560   4.364   8.883  1.00 11.33           C  
ATOM   2257  CD1 ILE A 140     -14.645   5.300   9.774  1.00 11.33           C  
ATOM   2258  H   ILE A 140     -16.214   8.053   7.574  1.00  9.44           H  
ATOM   2259  HA  ILE A 140     -16.905   5.545   6.371  1.00  9.82           H  
ATOM   2260  HB  ILE A 140     -17.014   6.440   9.285  1.00 13.60           H  
ATOM   2261 1HG1 ILE A 140     -15.109   4.616   7.863  1.00 13.60           H  
ATOM   2262 2HG1 ILE A 140     -14.882   6.350   7.992  1.00 13.60           H  
ATOM   2263 1HG2 ILE A 140     -17.232   4.001   9.848  1.00 13.60           H  
ATOM   2264 2HG2 ILE A 140     -18.637   4.533   8.932  1.00 13.60           H  
ATOM   2265 3HG2 ILE A 140     -17.353   3.609   8.123  1.00 13.60           H  
ATOM   2266 1HD1 ILE A 140     -13.597   5.172   9.586  1.00 13.60           H  
ATOM   2267 2HD1 ILE A 140     -14.804   6.182  10.397  1.00 13.60           H  
ATOM   2268 3HD1 ILE A 140     -15.023   4.424  10.282  1.00 13.60           H  
ATOM   2269  N   ASN A 141     -19.409   7.156   7.807  1.00  8.33           N  
ATOM   2270  CA  ASN A 141     -20.858   7.239   7.856  1.00  8.74           C  
ATOM   2271  C   ASN A 141     -21.502   7.619   6.517  1.00  8.99           C  
ATOM   2272  O   ASN A 141     -22.615   7.177   6.229  1.00  9.40           O  
ATOM   2273  CB  ASN A 141     -21.258   8.202   8.948  1.00 12.07           C  
ATOM   2274  CG  ASN A 141     -21.029   7.618  10.319  1.00 12.07           C  
ATOM   2275  OD1 ASN A 141     -20.978   6.393  10.504  1.00 12.07           O  
ATOM   2276  ND2 ASN A 141     -20.887   8.474  11.291  1.00 12.07           N  
ATOM   2277  H   ASN A 141     -18.841   7.824   8.344  1.00 10.00           H  
ATOM   2278  HA  ASN A 141     -21.238   6.252   8.116  1.00 10.49           H  
ATOM   2279 1HB  ASN A 141     -20.668   9.119   8.850  1.00 14.48           H  
ATOM   2280 2HB  ASN A 141     -22.307   8.469   8.837  1.00 14.48           H  
ATOM   2281 1HD2 ASN A 141     -20.731   8.148  12.224  1.00 14.48           H  
ATOM   2282 2HD2 ASN A 141     -20.929   9.455  11.107  1.00 14.48           H  
ATOM   2283  N   ASN A 142     -20.805   8.418   5.701  1.00  8.89           N  
ATOM   2284  CA  ASN A 142     -21.319   8.850   4.407  1.00  9.34           C  
ATOM   2285  C   ASN A 142     -21.291   7.723   3.378  1.00  9.49           C  
ATOM   2286  O   ASN A 142     -22.205   7.602   2.560  1.00  9.96           O  
ATOM   2287  CB  ASN A 142     -20.510  10.019   3.876  1.00 12.89           C  
ATOM   2288  CG  ASN A 142     -20.727  11.307   4.627  1.00 12.89           C  
ATOM   2289  OD1 ASN A 142     -21.771  11.529   5.256  1.00 12.89           O  
ATOM   2290  ND2 ASN A 142     -19.743  12.170   4.575  1.00 12.89           N  
ATOM   2291  H   ASN A 142     -19.920   8.796   6.038  1.00 10.67           H  
ATOM   2292  HA  ASN A 142     -22.358   9.157   4.532  1.00 11.21           H  
ATOM   2293 1HB  ASN A 142     -19.459   9.764   3.913  1.00 15.47           H  
ATOM   2294 2HB  ASN A 142     -20.760  10.180   2.830  1.00 15.47           H  
ATOM   2295 1HD2 ASN A 142     -19.822  13.042   5.052  1.00 15.47           H  
ATOM   2296 2HD2 ASN A 142     -18.895  11.958   4.048  1.00 15.47           H  
ATOM   2297  N   LEU A 143     -20.245   6.895   3.418  1.00  9.27           N  
ATOM   2298  CA  LEU A 143     -20.113   5.792   2.475  1.00  9.61           C  
ATOM   2299  C   LEU A 143     -20.925   4.556   2.871  1.00  9.77           C  
ATOM   2300  O   LEU A 143     -21.355   3.807   1.992  1.00 10.18           O  
ATOM   2301  CB  LEU A 143     -18.638   5.389   2.354  1.00 13.32           C  
ATOM   2302  CG  LEU A 143     -17.649   6.432   1.753  1.00 13.32           C  
ATOM   2303  CD1 LEU A 143     -16.261   5.881   1.891  1.00 13.32           C  
ATOM   2304  CD2 LEU A 143     -17.951   6.706   0.281  1.00 13.32           C  
ATOM   2305  H   LEU A 143     -19.484   7.079   4.079  1.00 11.12           H  
ATOM   2306  HA  LEU A 143     -20.482   6.127   1.511  1.00 11.53           H  
ATOM   2307 1HB  LEU A 143     -18.281   5.156   3.362  1.00 15.98           H  
ATOM   2308 2HB  LEU A 143     -18.577   4.484   1.755  1.00 15.98           H  
ATOM   2309  HG  LEU A 143     -17.710   7.363   2.317  1.00 15.98           H  
ATOM   2310 1HD1 LEU A 143     -15.551   6.577   1.502  1.00 15.98           H  
ATOM   2311 2HD1 LEU A 143     -16.061   5.702   2.935  1.00 15.98           H  
ATOM   2312 3HD1 LEU A 143     -16.194   4.960   1.340  1.00 15.98           H  
ATOM   2313 1HD2 LEU A 143     -17.229   7.426  -0.104  1.00 15.98           H  
ATOM   2314 2HD2 LEU A 143     -17.873   5.776  -0.288  1.00 15.98           H  
ATOM   2315 3HD2 LEU A 143     -18.951   7.115   0.172  1.00 15.98           H  
ATOM   2316  N   LYS A 144     -21.084   4.323   4.181  1.00  9.60           N  
ATOM   2317  CA  LYS A 144     -21.799   3.175   4.735  1.00  9.87           C  
ATOM   2318  C   LYS A 144     -23.068   2.793   3.975  1.00 10.36           C  
ATOM   2319  O   LYS A 144     -23.420   1.612   3.960  1.00 10.83           O  
ATOM   2320  OXT LYS A 144     -23.917   3.661   3.767  1.00 14.81           O  
ATOM   2321  CB  LYS A 144     -22.138   3.438   6.203  1.00 13.17           C  
ATOM   2322  CG  LYS A 144     -22.835   2.287   6.918  1.00 13.17           C  
ATOM   2323  CD  LYS A 144     -23.040   2.612   8.397  1.00 13.17           C  
ATOM   2324  CE  LYS A 144     -23.691   1.456   9.142  1.00 13.17           C  
ATOM   2325  NZ  LYS A 144     -23.882   1.767  10.588  1.00 13.17           N  
ATOM   2326  H   LYS A 144     -20.661   4.965   4.856  1.00 11.52           H  
ATOM   2327  HA  LYS A 144     -21.126   2.319   4.694  1.00 11.84           H  
ATOM   2328 1HB  LYS A 144     -21.222   3.654   6.748  1.00 15.80           H  
ATOM   2329 2HB  LYS A 144     -22.771   4.327   6.274  1.00 15.80           H  
ATOM   2330 1HG  LYS A 144     -23.809   2.114   6.455  1.00 15.80           H  
ATOM   2331 2HG  LYS A 144     -22.239   1.383   6.816  1.00 15.80           H  
ATOM   2332 1HD  LYS A 144     -22.075   2.840   8.855  1.00 15.80           H  
ATOM   2333 2HD  LYS A 144     -23.676   3.493   8.480  1.00 15.80           H  
ATOM   2334 1HE  LYS A 144     -24.661   1.244   8.694  1.00 15.80           H  
ATOM   2335 2HE  LYS A 144     -23.060   0.572   9.052  1.00 15.80           H  
ATOM   2336 1HZ  LYS A 144     -24.315   0.979  11.050  1.00 15.80           H  
ATOM   2337 2HZ  LYS A 144     -22.984   1.956  11.015  1.00 15.80           H  
ATOM   2338 3HZ  LYS A 144     -24.475   2.580  10.685  1.00 15.80           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 -798.936 91.5249 526.193 -56.2531 17.2163 37.1405 271.445 -302.176 -1.1571 -8.17286 -233.571 -42.3417 -45.5844 -55.1511 -17.0741 -18.4777 0 22.6545 11.9486 74.4261 147.127 -39.455 22.3851 -23.4403 8.36719 199.79 -211.574
ASP:NtermProteinFull_1 -3.25439 0.40485 4.20525 -0.11967 0.07819 0.36153 1.99239 -1.8524 -0 -0 -1.91596 -1.22791 0 0 0 0 0 0.13845 0.07803 0 2.12596 0 0 -2.3716 0 0.81163 -0.54565
PRO_2 -2.67012 0.54833 1.39533 -0.12539 0.00017 0.0916 0.52495 -0.71415 -0 -0 -0.60238 0.25608 0 0 0 0 0 0.06801 0.00793 0.1757 0 -1.15756 0 -2.4119 -0.34978 1.00719 -3.95601
VAL_3 -6.575 1.24472 2.20549 -0.24755 0.21834 0.04859 3.07885 -2.09862 -0 -0 -2.06276 -0.32425 0 0 0 0 0 -0.00322 0.62791 0.75843 0 -0.57045 0 1.9342 -0.47391 0.88015 -1.35908
TYR_4 -3.56348 0.3719 1.51411 -1.09415 0.15794 0.68318 0.58438 -1.02163 -0 -0 -0.54003 -0.29747 0 0 0 0 0 -0.0035 0.00185 0 1.53748 -0.36357 2e-05 1.2797 -0.26573 0.84781 -0.17119
SER_5 -3.78624 0.56486 3.8573 -0.02439 0 0.02066 2.1388 -1.70507 -0 -0 -2.10564 0.27521 0 0 -0.65758 0 0 0.04305 0.00073 0.5705 0 -0.1094 0.60011 -0.77834 0.22635 0.75391 -0.11519
PRO_6 -2.47449 0.63225 1.66498 -0.18826 0.00153 0.13498 0.57203 -0.72568 -0 -0 0.1127 0.08101 0 0 0 0 0 0.23659 0.01613 0.64044 0 -1.07919 0 -2.4119 0.10525 1.23845 -1.44316
PRO_7 -3.5552 0.68527 1.49435 -0.17177 9e-05 0.11668 0.25271 -0.64325 -0 -0 -0.32978 0.13566 0 0 0 0 0 -0.04835 0.00198 0.93882 0 -1.03085 0 -2.4119 -0.67413 1.22748 -4.0122
LEU_8 -6.04911 0.25046 3.08562 -0.46629 0.27423 0.11255 2.88476 -2.1756 -0.00019 -0.0005 -2.14109 0.08442 0 0 0 0 0 0.11922 0.16141 1.53026 0 -0.22498 0 0.18072 -0.47644 1.01793 -1.83261
GLN_9 -3.43166 0.17349 2.57406 -0.62111 0.09709 0.59231 0.42619 -1.47646 -0.00851 -0.02693 -0.32796 -0.85411 0 0 0 0 0 -0.05371 0.05206 0 2.92401 0.13885 0 -0.18838 0.23476 0.53818 0.76219
VAL_10 -6.46751 1.02972 2.51201 -0.33765 0.5704 0.07444 1.9599 -2.18671 -0.00019 -0.0005 -1.69127 -0.84779 0 0 0 0 0 -0.01931 0.04195 2.03943 0 -0.64942 0 1.9342 0.15788 0.39968 -1.48074
SER_11 -1.58312 0.1103 1.95094 -0.02905 0.01072 0.02761 0.68008 -0.83889 -0.00851 -0.02693 0.03191 -0.08254 0 0 0 -0.23322 0 -0.07114 0.00361 0.05834 0 0.13615 0.60013 -0.77834 -0.03142 0.47279 0.39944
GLY_12 -1.73806 0.27407 1.67928 -5e-05 0 0 0.19854 -0.93429 -0.00293 -0.02918 -0.06647 -0.36691 0 0 0 0 0 -0.16501 0 0 0 -1.44951 0 0.83697 -0.42223 0.53954 -1.64625
LEU_13 -8.48692 0.67381 4.40824 -0.46766 0.23881 0.08252 3.1721 -3.2451 -0.00039 -0.00811 -1.55126 0.17172 0 0 0 0 0 0.02797 0.02499 0.60561 0 -0.20872 0 0.18072 -0.63049 0.64606 -4.3661
CYS_14 -5.46284 0.34875 4.63128 -0.05057 0.00281 0.01947 2.74364 -2.38152 -0 -0 -2.59725 -0.26329 0 0 0 0 0 0.15498 0.00425 0.80952 0 0.05228 0 3.6196 -0.17056 0.5844 2.04494
TRP_15 -14.0041 3.2202 3.71211 -0.97602 0.01471 0.24567 3.49769 -3.62452 -0 -0 -2.55263 -0.69216 0 0 0 0 0 0.04435 0.05995 0 2.94486 0.03752 0 1.6906 0.14617 1.89645 -4.33918
ARG_16 -7.52844 0.44403 6.29011 -0.55654 0.0584 0.29307 3.16241 -2.76818 -0.00914 -0.03055 -3.43305 0.27669 0 0 -0.65758 0 0 0.00395 0.17499 2.37322 0 -0.2351 0 -1.2888 0.09699 2.11718 -1.21633
LEU_17 -8.38365 1.51854 1.96052 -0.81527 0.49333 0.27993 1.97226 -2.27887 -0 -2e-05 -1.8468 0.1107 0 0 0 0 0 0.17214 0.27786 1.90726 0 -0.32622 0 0.18072 -0.14627 1.22678 -3.69708
LYS_18 -6.7916 0.62431 6.27263 -0.29905 0.03472 0.15142 2.5701 -2.83231 -0.01877 -0.05787 -3.21565 -0.29142 0 0 0 0 0 0.03593 0.1944 2.23188 0 -0.01174 0 -1.5107 -0.06771 0.84371 -2.1377
VAL_19 -8.22768 1.32046 1.3032 -0.26777 0.1518 0.05458 2.46388 -2.26403 -0 -0 -2.0775 -0.39837 0 0 0 0 0 -0.02981 0.1019 0.20133 0 -0.74627 0 1.9342 -0.23792 0.6207 -6.0973
TYR_20 -7.95059 1.14635 5.27421 -0.54185 0.01616 0.23174 2.61692 -2.86626 -0.00931 -0.14696 -2.78012 -0.1709 0 0 0 0 0 0.03981 0.25795 0 1.96462 -0.4107 0.00916 1.2797 -0.12889 1.69667 -0.47228
PRO_21 -5.36463 1.08209 2.77074 -0.18839 0.00338 0.13835 1.83508 -1.53144 -0.00731 -0.09903 -1.86641 -0.04279 0 0 0 0 0 -0.01271 0.04067 1.26789 0 -0.65581 0 -2.4119 -0.06225 2.11283 -2.99165
ASP_22 -4.46257 0.40155 4.23289 -0.28761 0.07076 0.95178 1.88616 -2.16011 -0 -0 -1.2538 -0.14766 0 0 0 0 0 0.16576 0.04708 0 2.05512 -0.53791 0 -2.3716 0.58284 1.25832 0.431
GLY_23 -3.94675 0.23271 4.20178 -5e-05 0 0 1.94643 -2.14632 -0.05145 -0.19686 -1.62598 -0.3893 0 0 0 0 0 -0.19808 0 0 0 -1.416 0 0.83697 0.15486 0.70025 -1.89777
ASN_24 -7.10044 1.14825 4.56043 -0.13436 0.02096 0.17582 1.93563 -2.68504 -0.00731 -0.09903 -0.84377 -0.46764 0 0 0 0 0 0.29492 1.28022 0 2.9045 1.09173 0 -0.93687 1.45843 10.9436 13.54
GLY_25 -2.89107 0.55214 1.88842 -0.00048 0 0 0.37371 -1.24891 -0 -0 0.50765 -0.23997 0 0 0 0 0 0.15776 0 0 0 0.1704 0 0.83697 2.66872 15.5207 18.2961
VAL_26 -2.18144 0.25214 1.29398 -0.27895 0.15863 0.06709 0.00194 -0.96419 -0.01071 -0.04482 -0.02832 -0.54724 0 0 0 0 0 -0.02216 7e-05 0.21392 0 -0.33579 0 1.9342 0.73102 5.04938 5.28873
VAL_27 -5.2098 0.88401 1.47719 -0.26913 0.17583 0.05556 0.75449 -1.55512 -0 -0 0.55042 -0.28298 0 0 0 0 0 -0.08014 0.03184 0.28958 0 -0.76302 0 1.9342 -0.1244 0.32652 -1.80495
ARG_28 -1.41502 0.08185 0.8725 -0.6268 0.12334 0.43769 0.08026 -0.55404 -0.01071 -0.04482 0.2283 -0.16697 0 0 0 0 0 -0.04255 0.11346 1.82674 0 -0.22054 0 -1.2888 -0.25483 0.27313 -0.58783
GLY_29 -1.60321 0.11843 0.99608 -0.00027 0 0 0.681 -0.71286 -0 -0 0.66043 -0.16704 0 0 0 0 0 -0.10426 0 0 0 -0.98248 0 0.83697 -0.02548 0.15211 -0.15058
TYR_30 -3.30071 0.22403 2.38538 -0.6843 0.05775 0.40966 0.85555 -1.25163 -0.01953 -0.13923 -1.37331 -0.16703 0 0 0 0 0 -0.05444 0.11171 0 2.01181 -0.28682 0 1.2797 -0.13009 0.23198 0.1605
TYR_31 -7.9055 0.80771 3.08664 -0.56071 0.05413 0.24241 1.91829 -2.18534 -0.01595 -0.25183 -1.80977 -0.14329 0 0 0 0 0 0.07075 0.21511 0 2.10344 -0.3466 0.00164 1.2797 -0.26197 0.3405 -3.36065
LEU_32 -8.98281 1.33988 2.70212 -0.44072 0.13095 0.06189 2.40526 -2.53475 -0 -0 -1.80676 0.15735 0 0 0 0 0 -0.01547 0.08973 1.31291 0 -0.06295 0 0.18072 -0.14597 1.06305 -4.54557
SER_33 -6.34208 0.76194 5.4803 -0.02961 0 0.06983 2.968 -2.86197 -0.06404 -0.25894 -2.45123 -0.18962 0 0 0 0 0 0.47141 0.04608 0.2031 0 -0.40424 0.60733 -0.77834 -0.13948 1.18009 -1.73147
VAL_34 -8.18655 0.96252 1.66824 -0.28753 0.25592 0.06236 2.8297 -2.26848 -0 -0 -3.40273 -0.13292 0 0 0 0 0 -0.03221 0.09055 0.18205 0 -0.59855 0 1.9342 -0.30563 0.76723 -6.46183
PHE_35 -10.9803 1.13196 4.72488 -0.75396 0.09142 0.09307 3.27333 -3.78295 -0.01122 -0.03721 -1.67328 -0.52816 0 0 0 0 0 0.16477 0.01593 0 2.30643 -0.17899 0 1.0402 -0.12515 0.99129 -4.23795
LEU_36 -10.2769 3.1514 0.99757 -0.47485 0.24586 0.09042 1.60489 -2.22953 -0.00278 -0.0383 -0.80511 0.15155 0 0 0 0 0 0.06952 0.19462 0.70972 0 -0.35977 0 0.18072 -0.02777 1.29682 -5.52193
GLU_37 -5.85104 0.32689 6.38478 -0.40373 0.20367 0.58377 2.47456 -2.80743 -0.02584 -0.18104 -3.84163 -0.43863 0 0 0 0 0 -3e-05 0.02925 0 4.33294 0.03484 0 -2.7348 -0.10772 1.05651 -0.9647
LEU_38 -10.0828 2.59732 2.16265 -0.50065 0.16347 0.09314 2.33388 -2.6831 -0.0137 -0.10869 -1.72258 0.299 0 0 0 0 0 0.02732 0.32728 0.79132 0 -0.35261 0 0.18072 -0.08718 0.85714 -5.71811
SER_39 -2.88933 0.07887 2.95218 -0.08488 0.02769 0.12975 1.23105 -1.47799 -0.00409 -0.01245 -0.06425 -1.71098 0 0 0 0 0 6.1747 0.08098 0.44081 0 -0.01103 1.82371 -0.77834 -0.03253 14.437 20.3109
ALA_40 -4.81602 0.91574 1.61168 -0.02939 0.06959 0 1.31643 -1.72451 -0 -0 0.89277 -0.54549 0 0 0 0 0 5.54365 0 0 0 0.40349 0 1.8394 3.71218 24.7629 33.9525
GLY_41 -2.7817 0.20799 2.0039 -0.00021 0 0 1.08558 -1.17275 -0.00059 -0.00156 0.85757 -0.22093 0 0 0 0 0 0.04941 0 0 0 -0.54946 0 0.83697 5.04875 11.3861 16.7491
LEU_42 -2.10818 0.32004 1.27933 -0.6074 0.19367 0.17146 0.52495 -0.71924 -0.00293 -0.02918 0.53647 0.23781 0 0 0 0 0 1.88411 0.02032 0.66217 0 -0.12088 0 0.18072 2.98572 1.37488 6.78384
PRO_43 -2.3462 0.32298 0.89294 -0.12732 0.01299 0.07869 0.09393 -0.38644 -0 -0 0.30948 0.66054 0 0 0 0 0 0.14888 0.02468 0.06861 0 0.81489 0 -2.4119 1.99651 1.15971 1.31297
GLU_44 -3.53908 0.37659 2.35778 -0.20494 0.03761 0.29046 1.20731 -1.37177 -0.00059 -0.00156 -0.70839 -0.38241 0 0 0 0 0 0.00731 0.00248 0 3.03359 -0.02665 0 -2.7348 0.34132 0.4762 -0.83954
THR_45 -3.2748 0.24963 0.20474 -0.11354 0.08279 0.07443 0.17201 -0.73217 -0 -0 0.22086 -0.58286 0 0 0 0 0 0.05851 0.0001 0.09833 0 -0.59897 2.26533 -1.0874 -0.14565 0.30528 -2.80337
SER_46 -3.57179 0.47954 2.50279 -0.02459 0 0.04062 1.16583 -1.4037 -0.01553 -0.0928 0.31588 -1.0791 0 0 0 0 0 0.00238 7e-05 1.04594 0 -0.4564 0.60001 -0.77834 -0.00248 0.20179 -1.06986
LYS_47 -4.3435 0.28913 5.59596 -0.47844 0.17332 0.20788 2.09968 -2.18158 -0.00294 -0.02164 -3.87106 0.21519 0 0 0 -0.85674 0 0.24337 0.35335 2.70075 0 0.16666 0 -1.5107 0.03545 0.30192 -0.88394
TYR_48 -10.4824 1.52603 2.84285 -0.64127 0.19793 0.34193 2.35699 -2.59571 -0.00478 -0.0768 -1.90958 -0.09251 0 0 0 0 0 0.19789 0.00377 0 2.08131 -0.39367 0.01311 1.2797 -0.1655 1.06031 -4.46047
GLU_49 -4.53131 0.47271 6.25238 -0.26447 0.03782 0.32558 3.54566 -2.38328 -0.0089 -0.04478 -5.75802 -0.24742 0 0 0 -0.74151 0 0.08609 0.00141 0 3.50428 0.09501 0 -2.7348 -0.14341 1.06543 -1.47152
TYR_50 -11.5268 2.93849 2.26019 -0.75744 0.16846 0.16977 1.4929 -2.57436 -0.01733 -0.15899 -1.07371 -0.22636 0 0 -0.47882 0 0 0.08085 0.07039 0 3.53506 -0.17132 0.00649 1.2797 0.13295 0.84454 -4.00533
ARG_51 -6.20469 0.52483 5.44375 -0.65453 0.11789 0.39557 2.66618 -2.46271 -0.00899 -0.0372 -3.83199 0.53667 0 0 0 -0.94195 0 -0.02563 0.17434 2.19899 0 0.12734 0 -1.2888 0.18104 1.0092 -2.08068
VAL_52 -8.78201 1.17423 2.66182 -0.36085 0.28179 0.08638 2.96323 -2.52665 -0.01057 -0.03447 -2.52784 -0.08418 0 0 0 0 0 -0.04155 0.25702 0.74844 0 -0.68007 0 1.9342 -0.10449 0.63688 -4.40867
GLU_53 -7.30727 0.51916 6.87859 -0.23227 0.05575 0.39701 3.5053 -3.16128 -0.00899 -0.0372 -4.57608 -0.54007 0 0 0 -1.18341 0 0.01567 0.06661 0 3.48046 0.30566 0 -2.7348 -0.03062 0.3929 -4.19489
MET_54 -9.07409 0.73992 3.747 -0.61875 0.10579 0.19985 2.84549 -2.39197 -0.01306 -0.04133 -3.33024 -0.13887 0 0 0 0 0 0.03553 0.14212 2.86088 0 0.03517 0 0.60916 -0.04646 0.32598 -4.00788
VAL_55 -6.55323 0.67483 3.19073 -0.28563 0.21932 0.06475 1.94345 -2.39898 -0.00347 -0.01568 -1.70824 -0.31341 0 0 -0.46144 0 0 -0.04391 0.17222 0.17225 0 -0.61223 0 1.9342 -0.31275 0.45713 -3.88008
HIS_D_56 -7.84034 0.4767 6.42015 -0.45692 0.04398 0.28533 2.62361 -3.30431 -0.0234 -0.17233 -1.64116 -0.4171 0 0 0 -0.7708 0 0.06701 0.23297 0 2.98167 0.02866 0 -0.45461 -0.14123 0.48675 -1.57537
GLN_57 -4.4301 0.42027 4.02108 -0.71105 0.11235 0.8296 1.82144 -2.07204 -0.0116 -0.11092 -2.12733 -0.5458 0 0 -0.46144 0 0 -0.06834 0.10963 0 2.32539 -0.2181 0 -0.18838 -0.31132 0.36938 -1.2473
SER_58 -3.74744 0.33127 5.00389 -0.03188 6e-05 0.05576 2.03781 -2.22447 -0 -0 -1.49551 -0.9665 0 0 -0.8642 0 0 -0.06352 0.00156 0.75875 0 0.08882 0.60969 -0.77834 -0.59394 0.32112 -1.55707
CYS_59 -2.13508 0.10203 1.75576 -0.09595 0.00066 0.04876 0.45269 -0.88655 -0 -0 0.2428 -0.26574 0 0 0 0 0 -0.03551 0.00177 0.50027 0 0.17115 0 3.6196 -0.50502 0.22244 3.19408
ASN_60 -2.64592 0.30485 2.14232 -0.19537 0.04026 0.31765 0.64871 -1.01242 -0 -0 -0.73129 -0.4527 0 0 -0.8642 0 0 -0.06607 0.01869 0 2.03217 -0.54675 0 -0.93687 -0.64153 0.15356 -2.43491
ASP_61 -4.52551 0.55436 7.03519 -0.22546 0.09866 0.73254 3.23181 -2.79187 -0.00357 -0.07316 -3.02115 -1.43228 0 0 -0.57951 -0.7708 0 0.15874 0.01107 0 2.02161 -0.68713 0 -2.3716 -0.2142 0.8377 -2.01456
PRO_62 -2.15638 0.34916 1.96799 -0.07542 0 0.0459 0.48922 -0.78859 -0 -0 -0.14011 0.56495 0 0 0 0 0 -0.17873 0.00891 0.43723 0 -0.55105 0 -2.4119 1e-05 1.11465 -1.32415
THR_63 -3.9375 0.29191 3.5882 -0.18252 0.0976 0.07193 1.56711 -1.84125 -0.02092 -0.16548 -0.97249 -0.20723 0 0 -0.57951 0 0 -0.0781 0.00421 0.0609 0 0.29953 2.29782 -1.0874 -0.06342 0.59555 -0.26105
LYS_64 -5.63378 0.32651 5.86742 -0.56059 0.23465 0.40933 2.12044 -2.84256 -0 -0 -2.67124 -0.12129 0 0 0 0 0 -0.02804 0.11757 1.87351 0 0.01984 0 -1.5107 -0.00692 0.35167 -2.05417
ASN_65 -4.80735 0.20213 3.90481 -0.19384 0.01553 0.33879 0.80017 -2.06215 -0.00097 -0.00258 -0.10245 -0.77507 0 0 0 0 0 -0.01405 0.10499 0 2.53843 -0.68119 0 -0.93687 0.22816 0.21977 -1.22373
ILE_66 -7.16317 0.6271 4.09451 -0.55779 0.51338 0.15288 2.89681 -2.6812 -0 -0 -2.46965 0.00884 0 0 0 0 0 0.05582 0.11879 2.92386 0 -0.66651 0 0.73287 0.08848 0.35101 -0.97397
ILE_67 -4.59493 0.30864 2.45942 -0.47829 0.41037 0.10048 0.662 -1.41505 -0.00097 -0.00258 -1.14284 0.28231 0 0 -0.42644 0 0 0.04228 0.02266 0.45723 0 -0.51226 0 0.73287 -0.5476 0.74532 -2.89737
ARG_68 -6.13098 0.4386 5.36428 -0.88687 0.28457 0.62361 2.41648 -2.44326 -0.01239 -0.11054 -2.67422 0.02085 0 0 -0.42644 0 0 0.02565 0.02054 1.77982 0 -0.14614 0 -1.2888 -0.35294 0.76541 -2.73276
GLU_69 -4.40752 0.19753 3.81372 -0.18681 0.02574 0.28534 1.40307 -1.67053 -0 -0 -2.22911 -0.48631 0 0 0 -0.94195 0 0.00655 0.01276 0 3.64099 -0.01731 0 -2.7348 -0.07114 0.38483 -2.97495
PHE_70 -9.28271 1.29195 2.05014 -0.65434 0.04481 -0.02808 1.75121 -2.27221 -3e-05 -0.00055 -1.03106 -0.45785 0 0 0 0 0 0.09884 0.00813 0 3.18169 -0.28753 0 1.0402 -0.06865 0.28661 -4.32941
ALA_71 -5.50368 0.77977 1.59431 -0.03153 0.03499 0 1.37389 -1.8499 -0 -0 -1.25855 -0.48709 0 0 -0.67254 0 0 0.04729 0 0 0 -0.09534 0 1.8394 0.18515 0.49417 -3.54966
SER_72 -4.5535 0.49142 3.84756 -0.01674 0 0.02868 1.47271 -1.82239 -0 -0 -1.89737 -0.88123 0 0 -0.11382 0 0 -0.0258 0.03676 0.82836 0 -0.21561 0.60027 -0.77834 1.07195 0.41907 -1.50804
ASP_73 -3.86931 0.21078 5.50377 -0.22289 0.09251 0.72059 2.61489 -2.19092 -0.01791 -0.15 -4.03941 -1.39211 0 0 -0.11382 -0.85674 0 0.10961 0.00798 0 1.85256 -0.87252 0 -2.3716 1.00583 0.33404 -3.64467
PHE_74 -10.0021 1.50229 3.46815 -0.77261 0.20072 0.48188 2.82084 -2.74431 -0.01553 -0.0928 -2.47243 0.23517 0 0 0 0 0 0.00677 0.33888 0 2.22328 -0.05171 0 1.0402 0.35812 1.08062 -2.39457
GLU_75 -5.39555 0.31077 7.21626 -0.45646 0.09124 0.70171 2.29633 -2.82294 -0.04806 -0.33948 -4.17616 -1.18682 0 0 -1.06242 0 0 0.00281 0.06025 0 5.11933 -0.04717 0 -2.7348 0.07741 1.29109 -1.10265
VAL_76 -5.4041 0.962 2.7442 -0.37664 0.38271 0.09051 1.47719 -1.7629 -0 -0 -0.7808 -0.06288 0 0 -1.06242 0 0 0.00374 0.01569 1.58549 0 -0.23702 0 1.9342 -0.40164 0.62339 -0.26927
GLY_77 -1.45915 0.11086 1.74919 -5e-05 0 0 0.73364 -0.84901 -0 -0 -0.87728 -0.39823 0 0 0 0 0 -0.17588 0 0 0 -1.40834 0 0.83697 -0.79769 0.39256 -2.14241
GLU_78 -4.63768 0.46418 4.51079 -0.19157 0.02762 0.25203 1.0538 -1.90645 -0.04842 -0.29574 -0.31545 -0.42205 0 0 0 0 0 -0.00146 0.21242 0 3.04749 0.04521 0 -2.7348 -0.50469 0.42477 -1.02002
CYS_79 -5.7777 0.28779 2.46685 -0.07258 0 0.03601 1.41424 -1.54688 -0 -0 0.50165 0.0566 0 0 0 0 0 5.02005 1e-05 0.54042 0 -0.06967 0 3.6196 0.15059 13.7689 20.3959
TRP_80 -5.86881 0.40848 2.96836 -0.9381 0.05029 0.37182 1.07487 -1.94553 -0.00035 -0.00794 -0.2697 -0.20443 0 0 0 0 0 -0.02753 0.06254 0 1.50041 -0.09072 0 1.6906 0.13892 14.0921 13.0053
GLY_81 -2.65074 0.17689 1.9504 -0.00044 0 0 0.88324 -1.18824 -0.00123 -0.00665 -0.15243 -0.24412 0 0 0 0 0 -0.00734 0 0 0 -1.52773 0 0.83697 0.11792 0.63726 -1.17626
TYR_82 -9.84967 1.5685 2.84165 -1.03941 0.19994 0.69725 1.55509 -2.443 -0 -0 -0.46977 -0.30579 0 0 0 0 0 0.53875 0.14728 0 1.78023 -0.32038 0.03505 1.2797 0.19547 0.46054 -3.12856
ASN_83 -9.17231 1.21424 6.63607 -0.3507 0.10026 0.68836 2.92659 -3.67556 -0.0199 -0.17424 -1.3451 -1.152 0 0 -0.47882 0 0 0.01345 0.30148 0 3.20375 -0.14985 0 -0.93687 0.11085 1.14857 -1.11174
ARG_84 -10.5789 1.09075 7.47985 -1.14618 0.39801 0.64249 2.74438 -3.4137 -0.02711 -0.23899 -1.31354 0.482 0 0 0 0 0 0.07101 0.24491 3.36415 0 -0.17739 0 -1.2888 0.18005 1.10136 -0.38564
PHE_85 -7.06733 1.07062 1.9283 -0.82912 0.05572 0.14695 0.72695 -1.7468 -0 -0 -1.22554 -0.56617 0 0 0 0 0 0.02346 0.36808 0 2.47639 -0.11075 0 1.0402 0.08812 0.80491 -2.81602
PHE_86 -10.8085 2.12117 3.29074 -1.1567 0.33463 0.78317 2.13029 -2.94211 -0 -0 -1.68554 -0.19465 0 0 0 0 0 0.17068 0.16602 0 1.51905 -0.47484 0 1.0402 -0.1694 0.89819 -4.97759
ARG_87 -8.39466 0.98407 5.60896 -0.7665 0.18705 0.37178 1.95719 -2.69671 -0.01352 -0.15499 -1.97033 0.53257 0 0 0 0 0 0.36699 0.09511 2.94322 0 -0.07794 0 -1.2888 -0.28639 0.94768 -1.65522
LEU_88 -6.73035 0.45867 4.91316 -0.63664 0.53861 0.24744 2.86119 -2.81012 -0 -0 -1.61483 -0.13257 0 0 0 0 0 0.04174 0.12346 1.00751 0 -0.15413 0 0.18072 0.03099 0.80626 -0.86889
ASP_89 -3.93313 0.18321 4.28787 -0.11609 0.01548 0.35774 1.72118 -2.22793 -0.01956 -0.13993 -1.24131 -0.36006 0 0 0 0 0 -0.06065 0.00493 0 1.71474 0.11514 0 -2.3716 -0.0124 0.35471 -1.72766
LEU_90 -8.50544 0.91348 5.01831 -0.67934 0.20848 0.24254 2.88218 -3.0807 -0 -0 -0.94066 0.11546 0 0 0 0 0 -0.01418 0.00875 0.81103 0 -0.21452 0 0.18072 -0.21449 0.27253 -2.99585
LEU_91 -9.85482 1.5532 4.98722 -0.69922 0.40171 0.29471 2.8236 -3.26302 -0.02813 -0.12204 -2.11335 0.04404 0 0 0 0 0 0.16268 0.01093 1.23522 0 -0.30312 0 0.18072 -0.21291 0.70502 -4.19756
ALA_92 -4.86626 0.52283 3.84994 -0.02024 0 0 2.13263 -2.56847 -0.02167 -0.17104 -1.76889 -0.36277 0 0 0 0 0 0.06205 0 0 0 -0.21632 0 1.8394 -0.39519 0.72646 -1.25754
ASN_93 -4.3889 0.38482 4.08858 -0.17693 0.02579 0.26197 1.93144 -2.23585 -0 -0 -1.02949 -0.33494 0 0 0 0 0 0.11169 0.02543 0 1.48808 0.02812 0 -0.93687 -0.26536 0.45976 -0.56264
GLU_94 -7.2696 0.61976 6.82678 -0.21392 0.0211 0.29761 2.68062 -3.11717 -0.01211 -0.11264 -2.34282 -0.53767 0 0 0 -0.67359 0 -0.0235 0.00631 0 4.12864 -0.10063 0 -2.7348 -0.26285 0.59712 -2.22336
GLY_95 -3.43242 0.25161 3.88378 -5e-05 0 0 2.35682 -1.9941 -0.01506 -0.1266 -2.64935 -0.3569 0 0 0 0 0 -0.17547 0 0 0 -1.45052 0 0.83697 -0.44985 0.70096 -2.62018
TYR_96 -10.0001 1.34925 4.00543 -0.62652 0.11065 0.33661 1.87999 -2.91026 -0.01599 -0.14294 -1.963 -0.25293 0 0 0 0 0 0.01929 0.06847 0 2.35806 -0.29238 0.02886 1.2797 -0.47212 0.93308 -4.30681
LEU_97 -8.01569 0.91735 1.39005 -0.41868 0.10982 0.08516 0.83935 -2.04872 -0.04571 -0.25608 -0.41735 0.08994 0 0 0 0 0 0.00199 0.32697 1.51166 0 -0.17118 0 0.18072 -0.31597 0.93438 -5.30199
ASN_98 -6.03596 0.82017 6.56155 -0.33993 0.27466 0.63769 4.60791 -3.06113 -0.00854 -0.0663 -4.47768 -0.97594 0 0 -0.60468 -0.94642 0 -0.05187 0.00132 0 1.92316 -0.55374 0 -0.93687 -0.23955 1.31537 -2.15679
PRO_99 -2.77475 0.56952 1.84492 -0.09051 0.0006 0.0566 0.88225 -0.86282 -0 -0 0.35337 0.6787 0 0 0 0 0 -0.14598 0.00265 0.60092 0 -0.53141 0 -2.4119 -0.31882 1.14426 -1.00242
GLN_100 -3.47131 0.28846 3.35872 -0.2529 0.02579 0.17798 1.57958 -1.54672 -0.01288 -0.13444 -0.48729 -0.40041 0 0 -0.60468 -0.94642 0 -0.06222 0.00992 0 2.74813 -0.22986 0 -0.18838 -0.35965 0.29004 -0.21855
ASN_101 -3.77868 0.41575 3.97047 -0.19569 0.01141 0.31122 1.2678 -1.93002 -0.04591 -0.29177 -0.12696 -0.57212 0 0 0 0 0 -0.0618 0.0016 0 2.29147 -0.2047 0 -0.93687 0.02975 0.26937 0.42433
ASP_102 -4.48145 0.25208 5.27902 -0.23316 0.0389 0.77078 2.8011 -2.53909 -0 -0 -2.58897 -0.48723 0 0 0 0 0 -0.08427 0.08214 0 2.05789 -0.58293 0 -2.3716 0.1393 0.29811 -1.64936
THR_103 -6.09643 0.70952 4.29576 -0.11551 0.06049 0.08234 2.30739 -2.55624 -0.04184 -0.22513 -2.23063 -0.60137 0 0 0 0 0 0.07719 0.00818 0.15322 0 -0.32039 2.27855 -1.0874 -0.19203 0.41566 -3.07866
VAL_104 -6.35728 0.82583 -0.09954 -0.2832 0.20146 0.05792 0.77418 -1.26411 -0 -0 -0.38865 0.22946 0 0 0 0 0 -0.0828 0.10522 0.0812 0 -0.41834 0 1.9342 -0.39729 0.38064 -4.7011
ILE_105 -5.88059 0.53921 2.92224 -0.48289 0.33354 0.10857 1.72019 -1.97571 -0.01215 -0.06828 -1.77537 0.02541 0 0 0 0 0 -0.01217 0.11159 0.37014 0 -0.59555 0 0.73287 -0.50008 0.32153 -4.11751
LEU_106 -6.38236 0.7572 -0.64429 -0.70886 0.41396 0.29023 0.38812 -1.07756 -0 -0 -0.45357 -0.13395 0 0 0 0 0 0.09612 0.07631 0.92082 0 0.57565 0 0.18072 0.14657 0.59687 -4.95802
ARG_107 -4.92212 0.20805 5.53597 -0.58428 0.05644 0.32954 3.07774 -2.54168 -0 -0 -4.40539 0.54519 0 0 0 -1.18341 0 0.11297 0.17057 2.86326 0 -0.24652 0 -1.2888 0.23356 0.91107 -1.12787
PHE_108 -7.39905 1.16791 0.22098 -1.00778 0.14039 0.61068 0.64951 -1.22527 -0 -0 -0.49779 -0.13148 0 0 0 0 0 0.04049 0.05801 0 1.47995 -0.57173 0 1.0402 -0.27222 1.1184 -4.57879
GLN_109 -4.32766 0.20442 4.16309 -0.59443 0.08559 0.57658 2.33621 -2.01617 -0.0089 -0.04478 -2.53217 -0.70469 0 0 0 -1.21945 0 -0.00427 0.03895 0 2.5032 0.11209 0 -0.18838 -0.20339 0.75613 -1.06801
VAL_110 -5.59508 0.79813 0.57533 -0.27887 0.2284 0.05863 0.87188 -1.36307 -0 -0 -1.18394 -0.28297 0 0 -0.45559 0 0 -0.02695 0.11827 0.32315 0 -0.8001 0 1.9342 -0.28041 0.37286 -4.98611
ARG_111 -5.56211 0.84628 5.52661 -0.92222 0.19911 0.68591 3.22287 -2.45073 -0.00285 -0.02145 -3.66784 -0.01741 0 0 -0.45559 -1.21945 0 -0.00564 0.02391 1.73109 0 -0.15582 0 -1.2888 -0.27326 0.58463 -3.2228
SER_112 -2.32262 0.20514 1.76441 -0.08421 0.00998 0.12376 0.41818 -0.82574 -0.00361 -0.06016 -0.83214 -1.75952 0 0 0 -0.23322 0 0.13237 0.02126 1.65858 0 0.40822 1.86735 -0.77834 1.33794 1.74018 2.7878
PRO_113 -4.31336 0.73012 2.84183 -0.21052 0.01611 0.1572 0.72532 -0.97491 -0 -0 -0.28933 -0.02921 0 0 0 0 0 -0.00635 0.01728 0.40787 0 -0.93351 0 -2.4119 1.20689 1.55709 -1.5094
THR_114 -4.24479 0.41746 3.85516 -0.19475 0.08318 0.07032 2.74184 -2.04462 -0 -0 -3.4772 -0.91914 0 0 -1.12542 0 0 -0.00931 0.03369 1.00147 0 -0.59138 2.30023 -1.0874 -0.06259 0.58133 -2.67192
PHE_115 -3.05935 0.31515 1.41132 -0.97786 0.07514 0.3869 0.73264 -1.04069 -0 -0 -0.43484 0.05935 0 0 0 0 0 -0.00892 0.00106 0 1.86657 -0.29332 0 1.0402 0.17422 0.47351 0.72106
PHE_116 -3.13554 0.36781 1.12612 -0.63921 0.0526 0.35348 0.34002 -0.951 -0 -0 0.21911 -0.00104 0 0 0 0 0 -0.05223 0.02038 0 2.02294 -0.02897 0 1.0402 -0.12798 0.17954 0.78625
GLN_117 -4.20013 0.45504 3.47233 -0.23885 0.03702 0.19112 1.81175 -1.65984 -0.01933 -0.16278 -2.16394 -0.55007 0 0 -1.12542 0 0 -0.01639 0.06173 0 2.92175 0.07136 0 -0.18838 0.34717 0.16871 -0.78714
LYS_118 -3.56422 0.47767 5.36604 -0.27723 0.02827 0.12593 2.28396 -1.89141 -0.01572 -0.10262 -3.86061 -0.21863 0 0 0 -0.74151 0 0.03047 0.08099 2.18208 0 0.03133 0 -1.5107 0.48888 0.27633 -0.81071
SER_119 -0.98905 0.03189 1.2471 -0.0233 0 0.05601 0.24463 -0.55191 -0 -0 -0.04814 -0.44533 0 0 0 0 0 -0.00421 0.00079 0.05354 0 -0.57124 0.60016 -0.77834 -0.09943 0.23149 -1.04534
ARG_120 -4.56104 0.25421 3.79629 -0.55089 0.0948 0.32875 1.25974 -1.68806 -0.01353 -0.13184 -0.71522 0.41072 0 0 -0.67254 0 0 -0.08448 0.29306 1.89129 0 0.06944 0 -1.2888 0.00823 0.146 -1.15387
ASP_121 -4.98434 0.34148 6.32292 -0.23516 0.10188 0.75674 3.61395 -2.85477 -0 -0 -5.09183 -1.16831 0 0 -1.0346 0 0 -0.08156 0.00245 0 2.20554 -0.71635 0 -2.3716 -0.12019 0.26559 -5.04815
GLN_122 -4.67512 0.24344 4.59331 -0.76085 0.30133 1.08682 1.71942 -2.27258 -0 -0 -0.69304 -2.22634 0 0 0 0 0 -0.05513 0.10331 0 3.12407 -0.1207 0 -0.18838 -0.44152 0.33939 0.07742
HIS_123 -4.83969 0.3292 5.78531 -0.41792 0.00754 0.48838 2.42904 -2.6575 -0 -0 -3.24696 -0.25287 0 0 -0.46255 0 0 0.29213 0.03384 0 2.10665 -0.07964 0 -0.45461 -0.1417 0.53658 -0.54476
TRP_124 -9.09479 0.82358 6.50258 -0.93411 0.22785 0.58744 2.8233 -3.72293 -0.01403 -0.06945 -3.47972 -0.68338 0 0 -0.57205 -0.88841 0 0.00495 0.00056 0 3.55654 -0.25342 0 1.6906 0.09661 0.60509 -2.79319
TYR_125 -8.19598 1.07144 5.1575 -0.90583 0.0846 0.30883 2.85841 -3.17125 -0.01353 -0.13184 -2.34215 -0.29313 0 0 0 0 0 -0.0149 7e-05 0 1.79764 -0.49566 0 1.2797 0.1642 0.46054 -2.38134
ILE_126 -5.2746 0.29163 5.46762 -0.5014 0.35392 0.10172 2.26563 -2.63677 -0 -0 -1.37448 0.03198 0 0 0 0 0 -0.03798 0.0194 0.48651 0 -0.44978 0 0.73287 0.22376 0.33325 0.03328
THR_127 -4.32966 0.15324 5.09895 -0.20744 0.16144 0.07615 2.52055 -2.47368 -0.01948 -0.16493 -2.54697 -0.1365 0 0 0 0 0 -0.01963 0.00016 0.07339 0 -0.02433 2.28254 -1.0874 0.10881 0.20977 -0.32501
GLN_128 -6.6496 0.6035 5.43255 -0.81468 0.11301 0.86015 3.0547 -2.96643 -0 -0 -3.15174 -0.83692 0 0 0 -0.88841 0 0.02353 0.15938 0 2.8206 -0.22294 0 -0.18838 -0.10784 0.21436 -2.54516
LEU_129 -5.9531 0.42603 4.29298 -0.66271 0.21753 0.23173 2.4467 -2.63717 -0.01403 -0.06945 -2.1477 0.09181 0 0 0 0 0 0.26966 0.03409 0.96326 0 -0.26118 0 0.18072 -0.28297 0.4537 -2.42011
GLU_130 -4.61251 0.23752 5.69633 -0.20858 0.02617 0.29177 2.62835 -2.68973 -0.01948 -0.16493 -2.17487 -0.61084 0 0 0 0 0 0.07601 0.01358 0 3.01538 -0.25944 0 -2.7348 -0.40212 0.42774 -1.46446
ALA_131 -4.41102 0.31125 4.55079 -0.02232 0 0 2.74741 -2.58915 -0 -0 -2.4066 -0.3738 0 0 0 0 0 0.02404 0 0 0 -0.26714 0 1.8394 -0.54441 0.2638 -0.87775
ALA_132 -4.33686 0.26822 4.26104 -0.02165 0 0 2.72144 -2.4627 -0 -0 -2.35738 -0.36305 0 0 0 0 0 0.0722 0 0 0 -0.24146 0 1.8394 -0.46575 0.28939 -0.79718
GLN_133 -5.17174 0.31136 5.2083 -0.76484 0.07421 0.76873 2.72733 -2.59524 -0.00642 -0.13348 -2.04725 -0.77701 0 0 0 0 0 0.05197 0.01373 0 2.87159 -0.13452 0 -0.18838 -0.34987 0.28257 0.14106
THR_134 -5.19216 0.32515 5.73568 -0.20619 0.14566 0.07487 2.72303 -2.78798 -0 -0 -2.86266 -0.14958 0 0 0 0 0 -0.00458 0.00196 0.07239 0 -0.01586 2.32104 -1.0874 -0.09141 0.23213 -0.76594
SER_135 -4.46941 0.15663 5.40126 -0.02817 0 0.06531 2.53457 -2.56874 -0.01203 -0.133 -2.64686 -0.57291 0 0 0 0 0 0.13569 0.00012 0.73439 0 0.33596 0.60818 -0.77834 0.12879 0.1793 -0.92926
TYR_136 -8.6709 0.92011 5.11363 -0.80691 0.04231 0.22183 3.31731 -3.13663 -0.00014 -0.00105 -2.12588 -0.32144 0 0 0 0 0 -0.00966 0.42588 0 1.7378 -0.48523 0.02833 1.2797 0.1843 0.42725 -1.8594
ILE_137 -6.08532 0.27721 5.47687 -0.49898 0.35452 0.10174 2.52309 -2.80301 -0 -0 -1.88006 0.00614 0 0 0 0 0 -0.05961 0.01164 0.55129 0 -0.42438 0 0.73287 0.10543 0.50026 -1.1103
GLN_138 -6.10488 0.34774 6.29039 -0.27644 0.06453 0.22086 2.85578 -3.16374 -0.01203 -0.133 -2.64032 -0.48199 0 0 0 0 0 -0.02759 0.07244 0 2.72191 0.0126 0 -0.18838 -0.05888 0.36931 -0.1317
GLN_139 -7.22639 0.391 7.26676 -0.54336 0.29469 0.55282 3.56523 -3.36058 -0 -0 -4.49412 -0.4765 0 0 0 -1.4569 0 0.2159 0.10803 0 4.39351 -0.2542 0 -0.18838 -0.25148 0.68073 -0.78323
ILE_140 -6.55899 0.63467 4.41893 -0.50985 0.37289 0.10125 2.36748 -2.64644 -0 -0 -1.97082 0.03496 0 0 0 0 0 -0.05306 0.04146 0.47551 0 -0.43602 0 0.73287 -0.12611 0.69665 -2.4246
ASN_141 -4.18391 0.11092 4.24359 -0.18667 0.04482 0.2835 1.47837 -2.18189 -0.01765 -0.12948 -0.68151 -0.29336 0 0 0 0 0 -0.02688 0.00284 0 1.45081 0.13037 0 -0.93687 0.04325 0.41454 -0.43521
ASN_142 -4.20725 0.19312 4.64616 -0.17432 0.01571 0.25585 1.87844 -2.24738 -0 -0 -1.50658 -0.29321 0 0 0 -0.78331 0 -0.0089 0.01555 0 1.52962 0.28089 0 -0.93687 0.07567 0.30823 -0.95857
LEU_143 -4.6332 0.40471 2.86951 -0.49267 0.17112 0.12447 1.31161 -1.72418 -0 -0 -0.89513 0.20307 0 0 0 0 0 -0.03445 0.019 0.31043 0 -0.27734 0 0.18072 0.02132 0.34602 -2.09497
LYS:CtermProteinFull_144 -1.99027 0.10883 2.86687 -0.52798 0.10481 0.49502 1.13413 -1.21339 -0.01765 -0.12948 -0.22859 -0.2029 0 0 0 0 0 0 0.01001 1.26655 0 0 0 -1.5107 -0.07555 0.52276 0.61247
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 702820 DOMAINID 692882 MODEL 2 TRIM37_MATH
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 81.746
REMARK    S_0000_0004
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:        -632.926
REMARK    SCORE fa_intra_sol_xover4:          32.008
REMARK    SCORE           score:        -632.926
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -41.884
REMARK    SCORE          fa_atr:        -751.148
REMARK    SCORE         p_aa_pp:         -34.104
REMARK    SCORE     lk_ball_wtd:         -22.607
REMARK    SCORE     hbond_bb_sc:         -32.566
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         431.167
REMARK    SCORE atom_pair_constraint:        -350.217
REMARK    SCORE     rama_prepro:          -5.263
REMARK    SCORE             ref:          32.663
REMARK    SCORE           omega:           4.095
REMARK    SCORE          fa_rep:          87.556
REMARK    SCORE         fa_elec:        -209.841
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE        hbond_sc:         -15.954
REMARK    SCORE          fa_dun:         183.733
REMARK    SCORE     cart_bonded:          93.505
REMARK    SCORE     hbond_lr_bb:         -35.685
REMARK    SCORE    fa_intra_rep:           1.615
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   ASP A   1       0.634   0.076  -0.046  1.00  7.33           N  
ATOM      2  CA  ASP A   1       2.074   0.290  -0.176  1.00  6.77           C  
ATOM      3  C   ASP A   1       2.654   1.730  -0.045  1.00  6.05           C  
ATOM      4  O   ASP A   1       3.832   1.834   0.286  1.00  6.22           O  
ATOM      5  CB  ASP A   1       2.565  -0.290  -1.509  1.00  9.70           C  
ATOM      6  CG  ASP A   1       2.404  -1.817  -1.598  1.00  9.70           C  
ATOM      7  OD1 ASP A   1       2.613  -2.481  -0.599  1.00  9.70           O  
ATOM      8  OD2 ASP A   1       2.064  -2.292  -2.637  1.00  9.70           O  
ATOM      9 1H   ASP A   1       0.464  -0.914   0.071  1.00  8.80           H  
ATOM     10 2H   ASP A   1       0.258   0.569   0.758  1.00  8.80           H  
ATOM     11 3H   ASP A   1       0.163   0.378  -0.883  1.00  8.80           H  
ATOM     12  HA  ASP A   1       2.540  -0.298   0.617  1.00  8.12           H  
ATOM     13 1HB  ASP A   1       2.016   0.166  -2.333  1.00 11.64           H  
ATOM     14 2HB  ASP A   1       3.620  -0.043  -1.647  1.00 11.64           H  
ATOM     15  N   PRO A   2       1.926   2.859  -0.324  1.00  5.56           N  
ATOM     16  CA  PRO A   2       2.458   4.233  -0.247  1.00  5.12           C  
ATOM     17  C   PRO A   2       3.202   4.544   1.051  1.00  4.96           C  
ATOM     18  O   PRO A   2       4.195   5.274   1.046  1.00  5.25           O  
ATOM     19  CB  PRO A   2       1.180   5.073  -0.367  1.00  7.69           C  
ATOM     20  CG  PRO A   2       0.275   4.234  -1.228  1.00  7.69           C  
ATOM     21  CD  PRO A   2       0.510   2.809  -0.770  1.00  7.69           C  
ATOM     22  HA  PRO A   2       3.113   4.410  -1.109  1.00  6.14           H  
ATOM     23 1HB  PRO A   2       0.760   5.276   0.633  1.00  9.23           H  
ATOM     24 2HB  PRO A   2       1.415   6.055  -0.815  1.00  9.23           H  
ATOM     25 1HG  PRO A   2      -0.764   4.555  -1.114  1.00  9.23           H  
ATOM     26 2HG  PRO A   2       0.527   4.381  -2.289  1.00  9.23           H  
ATOM     27 1HD  PRO A   2      -0.176   2.584   0.071  1.00  9.23           H  
ATOM     28 2HD  PRO A   2       0.377   2.156  -1.644  1.00  9.23           H  
ATOM     29  N   VAL A   3       2.730   3.981   2.151  1.00  4.61           N  
ATOM     30  CA  VAL A   3       3.368   4.135   3.436  1.00  4.49           C  
ATOM     31  C   VAL A   3       3.530   2.759   4.017  1.00  4.08           C  
ATOM     32  O   VAL A   3       2.611   1.927   3.965  1.00  3.87           O  
ATOM     33  CB  VAL A   3       2.577   5.026   4.424  1.00  6.33           C  
ATOM     34  CG1 VAL A   3       3.299   5.104   5.777  1.00  6.33           C  
ATOM     35  CG2 VAL A   3       2.373   6.399   3.823  1.00  6.33           C  
ATOM     36  H   VAL A   3       1.894   3.417   2.114  1.00  5.53           H  
ATOM     37  HA  VAL A   3       4.359   4.569   3.294  1.00  5.39           H  
ATOM     38  HB  VAL A   3       1.664   4.598   4.630  1.00  7.60           H  
ATOM     39 1HG1 VAL A   3       2.716   5.708   6.450  1.00  7.60           H  
ATOM     40 2HG1 VAL A   3       3.406   4.118   6.217  1.00  7.60           H  
ATOM     41 3HG1 VAL A   3       4.282   5.556   5.646  1.00  7.60           H  
ATOM     42 1HG2 VAL A   3       1.821   7.003   4.522  1.00  7.60           H  
ATOM     43 2HG2 VAL A   3       3.344   6.856   3.629  1.00  7.60           H  
ATOM     44 3HG2 VAL A   3       1.818   6.323   2.889  1.00  7.60           H  
ATOM     45  N   TYR A   4       4.701   2.523   4.567  1.00  4.10           N  
ATOM     46  CA  TYR A   4       4.982   1.279   5.223  1.00  3.83           C  
ATOM     47  C   TYR A   4       5.927   1.533   6.382  1.00  3.75           C  
ATOM     48  O   TYR A   4       6.620   2.554   6.424  1.00  4.00           O  
ATOM     49  CB  TYR A   4       5.571   0.279   4.228  1.00  5.48           C  
ATOM     50  CG  TYR A   4       6.906   0.692   3.694  1.00  5.48           C  
ATOM     51  CD1 TYR A   4       8.063   0.247   4.308  1.00  5.48           C  
ATOM     52  CD2 TYR A   4       6.977   1.533   2.593  1.00  5.48           C  
ATOM     53  CE1 TYR A   4       9.288   0.636   3.834  1.00  5.48           C  
ATOM     54  CE2 TYR A   4       8.205   1.925   2.115  1.00  5.48           C  
ATOM     55  CZ  TYR A   4       9.361   1.479   2.732  1.00  5.48           C  
ATOM     56  OH  TYR A   4      10.591   1.870   2.258  1.00  5.48           O  
ATOM     57  H   TYR A   4       5.411   3.241   4.545  1.00  4.92           H  
ATOM     58  HA  TYR A   4       4.056   0.890   5.626  1.00  4.60           H  
ATOM     59 1HB  TYR A   4       5.682  -0.695   4.714  1.00  6.58           H  
ATOM     60 2HB  TYR A   4       4.886   0.149   3.390  1.00  6.58           H  
ATOM     61  HD1 TYR A   4       7.999  -0.408   5.170  1.00  6.58           H  
ATOM     62  HD2 TYR A   4       6.060   1.886   2.106  1.00  6.58           H  
ATOM     63  HE1 TYR A   4      10.196   0.286   4.320  1.00  6.58           H  
ATOM     64  HE2 TYR A   4       8.263   2.587   1.251  1.00  6.58           H  
ATOM     65  HH  TYR A   4      10.474   2.444   1.499  1.00  6.58           H  
ATOM     66  N   SER A   5       5.944   0.599   7.317  1.00  3.51           N  
ATOM     67  CA  SER A   5       6.818   0.660   8.478  1.00  3.46           C  
ATOM     68  C   SER A   5       8.103  -0.142   8.269  1.00  3.38           C  
ATOM     69  O   SER A   5       8.096  -1.137   7.525  1.00  3.32           O  
ATOM     70  CB  SER A   5       6.119   0.128   9.724  1.00  4.87           C  
ATOM     71  OG  SER A   5       6.984   0.126  10.841  1.00  4.87           O  
ATOM     72  H   SER A   5       5.306  -0.188   7.184  1.00  4.21           H  
ATOM     73  HA  SER A   5       7.032   1.706   8.646  1.00  4.15           H  
ATOM     74 1HB  SER A   5       5.249   0.745   9.941  1.00  5.84           H  
ATOM     75 2HB  SER A   5       5.773  -0.875   9.543  1.00  5.84           H  
ATOM     76  HG  SER A   5       7.657  -0.591  10.689  1.00  5.84           H  
ATOM     77  N   PRO A   6       9.218   0.270   8.908  1.00  3.48           N  
ATOM     78  CA  PRO A   6      10.438  -0.489   9.059  1.00  3.47           C  
ATOM     79  C   PRO A   6       9.970  -1.759   9.745  1.00  3.17           C  
ATOM     80  O   PRO A   6       8.954  -1.712  10.446  1.00  3.03           O  
ATOM     81  CB  PRO A   6      11.312   0.411   9.942  1.00  5.21           C  
ATOM     82  CG  PRO A   6      10.807   1.808   9.679  1.00  5.21           C  
ATOM     83  CD  PRO A   6       9.318   1.659   9.443  1.00  5.21           C  
ATOM     84  HA  PRO A   6      10.878  -0.670   8.072  1.00  4.16           H  
ATOM     85 1HB  PRO A   6      11.213   0.110  10.999  1.00  6.25           H  
ATOM     86 2HB  PRO A   6      12.372   0.295   9.675  1.00  6.25           H  
ATOM     87 1HG  PRO A   6      11.031   2.455  10.542  1.00  6.25           H  
ATOM     88 2HG  PRO A   6      11.329   2.245   8.814  1.00  6.25           H  
ATOM     89 1HD  PRO A   6       8.766   1.778  10.383  1.00  6.25           H  
ATOM     90 2HD  PRO A   6       9.035   2.407   8.682  1.00  6.25           H  
ATOM     91  N   PRO A   7      10.647  -2.890   9.562  1.00  3.12           N  
ATOM     92  CA  PRO A   7      10.212  -4.171  10.054  1.00  2.91           C  
ATOM     93  C   PRO A   7      10.247  -4.246  11.560  1.00  2.87           C  
ATOM     94  O   PRO A   7      11.074  -3.593  12.207  1.00  3.12           O  
ATOM     95  CB  PRO A   7      11.240  -5.125   9.435  1.00  4.36           C  
ATOM     96  CG  PRO A   7      12.499  -4.267   9.252  1.00  4.36           C  
ATOM     97  CD  PRO A   7      11.990  -2.872   8.958  1.00  4.36           C  
ATOM     98  HA  PRO A   7       9.206  -4.362   9.682  1.00  3.49           H  
ATOM     99 1HB  PRO A   7      11.390  -5.992  10.095  1.00  5.23           H  
ATOM    100 2HB  PRO A   7      10.845  -5.517   8.487  1.00  5.23           H  
ATOM    101 1HG  PRO A   7      13.115  -4.294  10.166  1.00  5.23           H  
ATOM    102 2HG  PRO A   7      13.127  -4.674   8.441  1.00  5.23           H  
ATOM    103 1HD  PRO A   7      12.630  -2.140   9.465  1.00  5.23           H  
ATOM    104 2HD  PRO A   7      11.955  -2.715   7.894  1.00  5.23           H  
ATOM    105  N   LEU A   8       9.391  -5.096  12.098  1.00  2.66           N  
ATOM    106  CA  LEU A   8       9.311  -5.367  13.512  1.00  2.71           C  
ATOM    107  C   LEU A   8       9.724  -6.802  13.771  1.00  2.68           C  
ATOM    108  O   LEU A   8       9.459  -7.687  12.953  1.00  2.55           O  
ATOM    109  CB  LEU A   8       7.868  -5.201  14.034  1.00  3.78           C  
ATOM    110  CG  LEU A   8       7.166  -3.796  13.957  1.00  3.78           C  
ATOM    111  CD1 LEU A   8       8.140  -2.696  14.379  1.00  3.78           C  
ATOM    112  CD2 LEU A   8       6.540  -3.556  12.540  1.00  3.78           C  
ATOM    113  H   LEU A   8       8.741  -5.566  11.470  1.00  3.19           H  
ATOM    114  HA  LEU A   8       9.989  -4.711  14.051  1.00  3.25           H  
ATOM    115 1HB  LEU A   8       7.235  -5.899  13.482  1.00  4.54           H  
ATOM    116 2HB  LEU A   8       7.858  -5.503  15.080  1.00  4.54           H  
ATOM    117  HG  LEU A   8       6.376  -3.788  14.675  1.00  4.54           H  
ATOM    118 1HD1 LEU A   8       7.636  -1.739  14.375  1.00  4.54           H  
ATOM    119 2HD1 LEU A   8       8.512  -2.901  15.380  1.00  4.54           H  
ATOM    120 3HD1 LEU A   8       8.977  -2.649  13.682  1.00  4.54           H  
ATOM    121 1HD2 LEU A   8       6.024  -2.599  12.529  1.00  4.54           H  
ATOM    122 2HD2 LEU A   8       7.308  -3.539  11.773  1.00  4.54           H  
ATOM    123 3HD2 LEU A   8       5.828  -4.351  12.314  1.00  4.54           H  
ATOM    124  N   GLN A   9      10.299  -7.062  14.936  1.00  2.89           N  
ATOM    125  CA  GLN A   9      10.602  -8.431  15.344  1.00  2.98           C  
ATOM    126  C   GLN A   9       9.533  -8.871  16.318  1.00  3.05           C  
ATOM    127  O   GLN A   9       9.500  -8.402  17.456  1.00  3.29           O  
ATOM    128  CB  GLN A   9      11.973  -8.515  16.004  1.00  4.14           C  
ATOM    129  CG  GLN A   9      12.402  -9.891  16.431  1.00  4.14           C  
ATOM    130  CD  GLN A   9      13.743  -9.864  17.135  1.00  4.14           C  
ATOM    131  OE1 GLN A   9      14.740  -9.384  16.606  1.00  4.14           O  
ATOM    132  NE2 GLN A   9      13.765 -10.382  18.354  1.00  4.14           N  
ATOM    133  H   GLN A   9      10.509  -6.300  15.568  1.00  3.47           H  
ATOM    134  HA  GLN A   9      10.579  -9.085  14.474  1.00  3.58           H  
ATOM    135 1HB  GLN A   9      12.695  -8.196  15.296  1.00  4.97           H  
ATOM    136 2HB  GLN A   9      12.021  -7.846  16.861  1.00  4.97           H  
ATOM    137 1HG  GLN A   9      11.666 -10.306  17.118  1.00  4.97           H  
ATOM    138 2HG  GLN A   9      12.490 -10.525  15.545  1.00  4.97           H  
ATOM    139 1HE2 GLN A   9      14.622 -10.406  18.881  1.00  4.97           H  
ATOM    140 2HE2 GLN A   9      12.932 -10.761  18.755  1.00  4.97           H  
ATOM    141  N   VAL A  10       8.635  -9.738  15.875  1.00  2.95           N  
ATOM    142  CA  VAL A  10       7.524 -10.081  16.745  1.00  3.09           C  
ATOM    143  C   VAL A  10       7.494 -11.600  16.901  1.00  3.18           C  
ATOM    144  O   VAL A  10       7.324 -12.334  15.927  1.00  3.06           O  
ATOM    145  CB  VAL A  10       6.204  -9.579  16.130  1.00  4.27           C  
ATOM    146  CG1 VAL A  10       5.073  -9.827  17.070  1.00  4.27           C  
ATOM    147  CG2 VAL A  10       6.318  -8.122  15.726  1.00  4.27           C  
ATOM    148  H   VAL A  10       8.747 -10.120  14.930  1.00  3.54           H  
ATOM    149  HA  VAL A  10       7.665  -9.624  17.725  1.00  3.71           H  
ATOM    150  HB  VAL A  10       5.993 -10.172  15.272  1.00  5.12           H  
ATOM    151 1HG1 VAL A  10       4.141  -9.514  16.600  1.00  5.12           H  
ATOM    152 2HG1 VAL A  10       5.030 -10.859  17.312  1.00  5.12           H  
ATOM    153 3HG1 VAL A  10       5.232  -9.251  17.982  1.00  5.12           H  
ATOM    154 1HG2 VAL A  10       5.384  -7.808  15.273  1.00  5.12           H  
ATOM    155 2HG2 VAL A  10       6.530  -7.524  16.607  1.00  5.12           H  
ATOM    156 3HG2 VAL A  10       7.119  -8.004  15.003  1.00  5.12           H  
ATOM    157  N   SER A  11       7.691 -12.072  18.127  1.00  3.46           N  
ATOM    158  CA  SER A  11       7.757 -13.509  18.439  1.00  3.65           C  
ATOM    159  C   SER A  11       8.738 -14.236  17.502  1.00  3.64           C  
ATOM    160  O   SER A  11       8.489 -15.352  17.048  1.00  3.86           O  
ATOM    161  CB  SER A  11       6.379 -14.150  18.359  1.00  5.03           C  
ATOM    162  OG  SER A  11       5.483 -13.553  19.276  1.00  5.03           O  
ATOM    163  H   SER A  11       7.800 -11.400  18.875  1.00  4.15           H  
ATOM    164  HA  SER A  11       8.120 -13.622  19.461  1.00  4.38           H  
ATOM    165 1HB  SER A  11       5.996 -14.072  17.348  1.00  6.04           H  
ATOM    166 2HB  SER A  11       6.466 -15.213  18.583  1.00  6.04           H  
ATOM    167  HG  SER A  11       4.612 -14.012  19.154  1.00  6.04           H  
ATOM    168  N   GLY A  12       9.851 -13.564  17.211  1.00  3.61           N  
ATOM    169  CA  GLY A  12      10.927 -14.066  16.364  1.00  3.67           C  
ATOM    170  C   GLY A  12      10.779 -13.853  14.847  1.00  3.39           C  
ATOM    171  O   GLY A  12      11.717 -14.128  14.097  1.00  3.49           O  
ATOM    172  H   GLY A  12       9.969 -12.671  17.663  1.00  4.33           H  
ATOM    173 1HA  GLY A  12      11.836 -13.581  16.684  1.00  4.40           H  
ATOM    174 2HA  GLY A  12      11.059 -15.125  16.566  1.00  4.40           H  
ATOM    175  N   LEU A  13       9.629 -13.381  14.379  1.00  3.10           N  
ATOM    176  CA  LEU A  13       9.426 -13.189  12.942  1.00  2.90           C  
ATOM    177  C   LEU A  13       9.520 -11.744  12.512  1.00  2.75           C  
ATOM    178  O   LEU A  13       9.237 -10.829  13.287  1.00  2.72           O  
ATOM    179  CB  LEU A  13       8.072 -13.734  12.494  1.00  4.14           C  
ATOM    180  CG  LEU A  13       7.790 -15.244  12.654  1.00  4.14           C  
ATOM    181  CD1 LEU A  13       6.333 -15.505  12.269  1.00  4.14           C  
ATOM    182  CD2 LEU A  13       8.718 -16.051  11.729  1.00  4.14           C  
ATOM    183  H   LEU A  13       8.867 -13.152  15.022  1.00  3.72           H  
ATOM    184  HA  LEU A  13      10.210 -13.725  12.414  1.00  3.48           H  
ATOM    185 1HB  LEU A  13       7.310 -13.208  13.063  1.00  4.97           H  
ATOM    186 2HB  LEU A  13       7.952 -13.480  11.469  1.00  4.97           H  
ATOM    187  HG  LEU A  13       7.944 -15.548  13.695  1.00  4.97           H  
ATOM    188 1HD1 LEU A  13       6.111 -16.570  12.372  1.00  4.97           H  
ATOM    189 2HD1 LEU A  13       5.678 -14.934  12.928  1.00  4.97           H  
ATOM    190 3HD1 LEU A  13       6.166 -15.196  11.245  1.00  4.97           H  
ATOM    191 1HD2 LEU A  13       8.501 -17.118  11.834  1.00  4.97           H  
ATOM    192 2HD2 LEU A  13       8.551 -15.742  10.708  1.00  4.97           H  
ATOM    193 3HD2 LEU A  13       9.752 -15.875  11.992  1.00  4.97           H  
ATOM    194  N   CYS A  14       9.913 -11.533  11.261  1.00  2.77           N  
ATOM    195  CA  CYS A  14       9.962 -10.187  10.714  1.00  2.76           C  
ATOM    196  C   CYS A  14       8.668  -9.789   9.988  1.00  2.62           C  
ATOM    197  O   CYS A  14       8.282 -10.394   8.973  1.00  2.76           O  
ATOM    198  CB  CYS A  14      11.159 -10.057   9.782  1.00  3.87           C  
ATOM    199  SG  CYS A  14      12.743 -10.310  10.645  1.00  3.87           S  
ATOM    200  H   CYS A  14      10.172 -12.321  10.686  1.00  3.32           H  
ATOM    201  HA  CYS A  14      10.117  -9.495  11.537  1.00  3.31           H  
ATOM    202 1HB  CYS A  14      11.084 -10.775   8.965  1.00  4.64           H  
ATOM    203 2HB  CYS A  14      11.167  -9.059   9.345  1.00  4.64           H  
ATOM    204  HG  CYS A  14      12.483  -9.454  11.635  1.00  4.64           H  
ATOM    205  N   TRP A  15       8.023  -8.743  10.509  1.00  2.53           N  
ATOM    206  CA  TRP A  15       6.740  -8.226  10.006  1.00  2.48           C  
ATOM    207  C   TRP A  15       6.843  -6.765   9.585  1.00  2.52           C  
ATOM    208  O   TRP A  15       7.630  -6.008  10.143  1.00  2.65           O  
ATOM    209  CB  TRP A  15       5.660  -8.265  11.093  1.00  3.49           C  
ATOM    210  CG  TRP A  15       5.224  -9.609  11.603  1.00  3.49           C  
ATOM    211  CD1 TRP A  15       5.819 -10.323  12.580  1.00  3.49           C  
ATOM    212  CD2 TRP A  15       4.056 -10.370  11.208  1.00  3.49           C  
ATOM    213  NE1 TRP A  15       5.100 -11.468  12.840  1.00  3.49           N  
ATOM    214  CE2 TRP A  15       4.024 -11.512  12.013  1.00  3.49           C  
ATOM    215  CE3 TRP A  15       3.052 -10.174  10.264  1.00  3.49           C  
ATOM    216  CZ2 TRP A  15       3.018 -12.454  11.910  1.00  3.49           C  
ATOM    217  CZ3 TRP A  15       2.049 -11.114  10.154  1.00  3.49           C  
ATOM    218  CH2 TRP A  15       2.035 -12.232  10.957  1.00  3.49           C  
ATOM    219  H   TRP A  15       8.447  -8.314  11.341  1.00  3.04           H  
ATOM    220  HA  TRP A  15       6.427  -8.816   9.147  1.00  2.98           H  
ATOM    221 1HB  TRP A  15       6.019  -7.700  11.954  1.00  4.19           H  
ATOM    222 2HB  TRP A  15       4.776  -7.746  10.722  1.00  4.19           H  
ATOM    223  HD1 TRP A  15       6.730 -10.022  13.101  1.00  4.19           H  
ATOM    224  HE1 TRP A  15       5.327 -12.169  13.546  1.00  4.19           H  
ATOM    225  HE3 TRP A  15       3.062  -9.294   9.632  1.00  4.19           H  
ATOM    226  HZ2 TRP A  15       2.988 -13.342  12.542  1.00  4.19           H  
ATOM    227  HZ3 TRP A  15       1.268 -10.948   9.412  1.00  4.19           H  
ATOM    228  HH2 TRP A  15       1.228 -12.958  10.847  1.00  4.19           H  
ATOM    229  N   ARG A  16       6.015  -6.331   8.642  1.00  2.57           N  
ATOM    230  CA  ARG A  16       5.932  -4.902   8.326  1.00  2.68           C  
ATOM    231  C   ARG A  16       4.496  -4.408   8.303  1.00  2.63           C  
ATOM    232  O   ARG A  16       3.558  -5.158   8.022  1.00  2.81           O  
ATOM    233  CB  ARG A  16       6.515  -4.549   6.970  1.00  3.71           C  
ATOM    234  CG  ARG A  16       8.002  -4.676   6.771  1.00  3.71           C  
ATOM    235  CD  ARG A  16       8.317  -4.245   5.386  1.00  3.71           C  
ATOM    236  NE  ARG A  16       9.717  -4.346   5.030  1.00  3.71           N  
ATOM    237  CZ  ARG A  16      10.649  -3.385   5.230  1.00  3.71           C  
ATOM    238  NH1 ARG A  16      10.357  -2.249   5.847  1.00  3.71           N  
ATOM    239  NH2 ARG A  16      11.886  -3.588   4.793  1.00  3.71           N  
ATOM    240  H   ARG A  16       5.415  -6.998   8.144  1.00  3.08           H  
ATOM    241  HA  ARG A  16       6.471  -4.340   9.090  1.00  3.22           H  
ATOM    242 1HB  ARG A  16       6.037  -5.172   6.216  1.00  4.45           H  
ATOM    243 2HB  ARG A  16       6.257  -3.511   6.738  1.00  4.45           H  
ATOM    244 1HG  ARG A  16       8.520  -4.016   7.464  1.00  4.45           H  
ATOM    245 2HG  ARG A  16       8.324  -5.706   6.922  1.00  4.45           H  
ATOM    246 1HD  ARG A  16       7.754  -4.870   4.692  1.00  4.45           H  
ATOM    247 2HD  ARG A  16       8.001  -3.207   5.255  1.00  4.45           H  
ATOM    248  HE  ARG A  16      10.010  -5.187   4.549  1.00  4.45           H  
ATOM    249 1HH1 ARG A  16       9.425  -2.064   6.251  1.00  4.45           H  
ATOM    250 2HH1 ARG A  16      11.072  -1.553   5.969  1.00  4.45           H  
ATOM    251 1HH2 ARG A  16      12.122  -4.451   4.320  1.00  4.45           H  
ATOM    252 2HH2 ARG A  16      12.596  -2.884   4.930  1.00  4.45           H  
ATOM    253  N   LEU A  17       4.318  -3.124   8.553  1.00  2.60           N  
ATOM    254  CA  LEU A  17       2.999  -2.533   8.392  1.00  2.63           C  
ATOM    255  C   LEU A  17       2.893  -1.827   7.078  1.00  2.65           C  
ATOM    256  O   LEU A  17       3.853  -1.206   6.621  1.00  2.78           O  
ATOM    257  CB  LEU A  17       2.692  -1.519   9.479  1.00  3.67           C  
ATOM    258  CG  LEU A  17       2.703  -2.021  10.864  1.00  3.67           C  
ATOM    259  CD1 LEU A  17       2.528  -0.927  11.738  1.00  3.67           C  
ATOM    260  CD2 LEU A  17       1.601  -2.941  11.063  1.00  3.67           C  
ATOM    261  H   LEU A  17       5.108  -2.568   8.840  1.00  3.12           H  
ATOM    262  HA  LEU A  17       2.257  -3.319   8.385  1.00  3.16           H  
ATOM    263 1HB  LEU A  17       3.383  -0.703   9.404  1.00  4.40           H  
ATOM    264 2HB  LEU A  17       1.692  -1.123   9.284  1.00  4.40           H  
ATOM    265  HG  LEU A  17       3.649  -2.511  11.079  1.00  4.40           H  
ATOM    266 1HD1 LEU A  17       2.523  -1.297  12.742  1.00  4.40           H  
ATOM    267 2HD1 LEU A  17       3.336  -0.227  11.596  1.00  4.40           H  
ATOM    268 3HD1 LEU A  17       1.604  -0.452  11.526  1.00  4.40           H  
ATOM    269 1HD2 LEU A  17       1.617  -3.283  12.092  1.00  4.40           H  
ATOM    270 2HD2 LEU A  17       0.656  -2.443  10.854  1.00  4.40           H  
ATOM    271 3HD2 LEU A  17       1.705  -3.767  10.410  1.00  4.40           H  
ATOM    272  N   LYS A  18       1.699  -1.872   6.512  1.00  2.66           N  
ATOM    273  CA  LYS A  18       1.369  -1.175   5.280  1.00  2.75           C  
ATOM    274  C   LYS A  18       0.034  -0.467   5.358  1.00  2.80           C  
ATOM    275  O   LYS A  18      -0.872  -0.896   6.080  1.00  2.88           O  
ATOM    276  CB  LYS A  18       1.322  -2.146   4.121  1.00  3.82           C  
ATOM    277  CG  LYS A  18       2.628  -2.795   3.768  1.00  3.82           C  
ATOM    278  CD  LYS A  18       2.422  -3.621   2.542  1.00  3.82           C  
ATOM    279  CE  LYS A  18       3.685  -4.254   2.021  1.00  3.82           C  
ATOM    280  NZ  LYS A  18       3.398  -4.945   0.741  1.00  3.82           N  
ATOM    281  H   LYS A  18       0.984  -2.451   6.966  1.00  3.19           H  
ATOM    282  HA  LYS A  18       2.130  -0.421   5.085  1.00  3.30           H  
ATOM    283 1HB  LYS A  18       0.623  -2.941   4.364  1.00  4.58           H  
ATOM    284 2HB  LYS A  18       0.940  -1.635   3.237  1.00  4.58           H  
ATOM    285 1HG  LYS A  18       3.389  -2.033   3.591  1.00  4.58           H  
ATOM    286 2HG  LYS A  18       2.954  -3.439   4.587  1.00  4.58           H  
ATOM    287 1HD  LYS A  18       1.714  -4.426   2.767  1.00  4.58           H  
ATOM    288 2HD  LYS A  18       1.995  -3.002   1.756  1.00  4.58           H  
ATOM    289 1HE  LYS A  18       4.436  -3.486   1.849  1.00  4.58           H  
ATOM    290 2HE  LYS A  18       4.068  -4.980   2.740  1.00  4.58           H  
ATOM    291 1HZ  LYS A  18       4.224  -5.372   0.368  1.00  4.58           H  
ATOM    292 2HZ  LYS A  18       2.686  -5.676   0.925  1.00  4.58           H  
ATOM    293 3HZ  LYS A  18       3.034  -4.216   0.080  1.00  4.58           H  
ATOM    294  N   VAL A  19      -0.125   0.587   4.558  1.00  2.90           N  
ATOM    295  CA  VAL A  19      -1.437   1.222   4.521  1.00  3.03           C  
ATOM    296  C   VAL A  19      -1.971   1.206   3.088  1.00  3.21           C  
ATOM    297  O   VAL A  19      -1.201   1.079   2.124  1.00  3.27           O  
ATOM    298  CB  VAL A  19      -1.339   2.681   4.988  1.00  4.19           C  
ATOM    299  CG1 VAL A  19      -0.682   2.732   6.355  1.00  4.19           C  
ATOM    300  CG2 VAL A  19      -0.637   3.538   3.954  1.00  4.19           C  
ATOM    301  H   VAL A  19       0.682   0.950   4.042  1.00  3.48           H  
ATOM    302  HA  VAL A  19      -2.126   0.678   5.156  1.00  3.64           H  
ATOM    303  HB  VAL A  19      -2.333   3.040   5.149  1.00  5.03           H  
ATOM    304 1HG1 VAL A  19      -0.667   3.754   6.718  1.00  5.03           H  
ATOM    305 2HG1 VAL A  19      -1.237   2.114   7.031  1.00  5.03           H  
ATOM    306 3HG1 VAL A  19       0.340   2.362   6.283  1.00  5.03           H  
ATOM    307 1HG2 VAL A  19      -0.598   4.569   4.306  1.00  5.03           H  
ATOM    308 2HG2 VAL A  19       0.348   3.145   3.807  1.00  5.03           H  
ATOM    309 3HG2 VAL A  19      -1.151   3.521   3.029  1.00  5.03           H  
ATOM    310  N   TYR A  20      -3.287   1.367   2.937  1.00  3.45           N  
ATOM    311  CA  TYR A  20      -3.863   1.399   1.589  1.00  3.77           C  
ATOM    312  C   TYR A  20      -4.966   2.479   1.434  1.00  4.17           C  
ATOM    313  O   TYR A  20      -6.146   2.191   1.672  1.00  4.23           O  
ATOM    314  CB  TYR A  20      -4.366  -0.021   1.275  1.00  5.15           C  
ATOM    315  CG  TYR A  20      -4.791  -0.348  -0.144  1.00  5.15           C  
ATOM    316  CD1 TYR A  20      -3.888  -0.235  -1.189  1.00  5.15           C  
ATOM    317  CD2 TYR A  20      -6.066  -0.845  -0.388  1.00  5.15           C  
ATOM    318  CE1 TYR A  20      -4.264  -0.598  -2.467  1.00  5.15           C  
ATOM    319  CE2 TYR A  20      -6.425  -1.209  -1.664  1.00  5.15           C  
ATOM    320  CZ  TYR A  20      -5.540  -1.088  -2.695  1.00  5.15           C  
ATOM    321  OH  TYR A  20      -5.920  -1.461  -3.964  1.00  5.15           O  
ATOM    322  H   TYR A  20      -3.851   1.441   3.795  1.00  4.14           H  
ATOM    323  HA  TYR A  20      -3.068   1.585   0.878  1.00  4.52           H  
ATOM    324 1HB  TYR A  20      -3.591  -0.732   1.556  1.00  6.18           H  
ATOM    325 2HB  TYR A  20      -5.208  -0.220   1.894  1.00  6.18           H  
ATOM    326  HD1 TYR A  20      -2.882   0.136  -1.008  1.00  6.18           H  
ATOM    327  HD2 TYR A  20      -6.777  -0.955   0.430  1.00  6.18           H  
ATOM    328  HE1 TYR A  20      -3.558  -0.507  -3.292  1.00  6.18           H  
ATOM    329  HE2 TYR A  20      -7.414  -1.604  -1.862  1.00  6.18           H  
ATOM    330  HH  TYR A  20      -6.845  -1.724  -3.953  1.00  6.18           H  
ATOM    331  N   PRO A  21      -4.605   3.725   0.982  1.00  4.61           N  
ATOM    332  CA  PRO A  21      -5.431   4.942   0.793  1.00  5.13           C  
ATOM    333  C   PRO A  21      -6.501   4.774  -0.238  1.00  5.33           C  
ATOM    334  O   PRO A  21      -7.454   5.545  -0.311  1.00  5.62           O  
ATOM    335  CB  PRO A  21      -4.418   5.992   0.325  1.00  7.70           C  
ATOM    336  CG  PRO A  21      -3.080   5.480   0.769  1.00  7.70           C  
ATOM    337  CD  PRO A  21      -3.184   3.978   0.651  1.00  7.70           C  
ATOM    338  HA  PRO A  21      -5.913   5.228   1.731  1.00  6.16           H  
ATOM    339 1HB  PRO A  21      -4.487   6.122  -0.771  1.00  9.24           H  
ATOM    340 2HB  PRO A  21      -4.667   6.968   0.775  1.00  9.24           H  
ATOM    341 1HG  PRO A  21      -2.299   5.892   0.117  1.00  9.24           H  
ATOM    342 2HG  PRO A  21      -2.838   5.825   1.787  1.00  9.24           H  
ATOM    343 1HD  PRO A  21      -2.958   3.646  -0.381  1.00  9.24           H  
ATOM    344 2HD  PRO A  21      -2.513   3.566   1.374  1.00  9.24           H  
ATOM    345  N   ASP A  22      -6.335   3.750  -1.034  1.00  5.43           N  
ATOM    346  CA  ASP A  22      -7.227   3.443  -2.099  1.00  5.76           C  
ATOM    347  C   ASP A  22      -8.443   2.706  -1.580  1.00  5.48           C  
ATOM    348  O   ASP A  22      -9.482   2.745  -2.233  1.00  5.77           O  
ATOM    349  CB  ASP A  22      -6.482   2.580  -3.098  1.00  7.93           C  
ATOM    350  CG  ASP A  22      -5.313   3.321  -3.732  1.00  7.93           C  
ATOM    351  OD1 ASP A  22      -5.530   4.223  -4.508  1.00  7.93           O  
ATOM    352  OD2 ASP A  22      -4.194   3.000  -3.384  1.00  7.93           O  
ATOM    353  H   ASP A  22      -5.516   3.171  -0.933  1.00  6.52           H  
ATOM    354  HA  ASP A  22      -7.548   4.374  -2.572  1.00  6.91           H  
ATOM    355 1HB  ASP A  22      -6.111   1.703  -2.591  1.00  9.52           H  
ATOM    356 2HB  ASP A  22      -7.166   2.243  -3.875  1.00  9.52           H  
ATOM    357  N   GLY A  23      -8.291   1.962  -0.475  1.00  5.27           N  
ATOM    358  CA  GLY A  23      -9.361   1.155   0.094  1.00  5.37           C  
ATOM    359  C   GLY A  23      -9.579  -0.095  -0.746  1.00  5.48           C  
ATOM    360  O   GLY A  23      -9.301  -0.105  -1.946  1.00  5.98           O  
ATOM    361  H   GLY A  23      -7.426   2.014   0.069  1.00  6.32           H  
ATOM    362 1HA  GLY A  23      -9.092   0.876   1.113  1.00  6.44           H  
ATOM    363 2HA  GLY A  23     -10.273   1.743   0.165  1.00  6.44           H  
ATOM    364  N   ASN A  24     -10.154  -1.136  -0.166  1.00  5.42           N  
ATOM    365  CA  ASN A  24     -10.415  -2.337  -0.943  1.00  5.91           C  
ATOM    366  C   ASN A  24     -11.891  -2.730  -0.962  1.00  6.14           C  
ATOM    367  O   ASN A  24     -12.570  -2.771   0.071  1.00  6.52           O  
ATOM    368  CB  ASN A  24      -9.564  -3.496  -0.457  1.00  8.08           C  
ATOM    369  CG  ASN A  24      -9.692  -4.696  -1.327  1.00  8.08           C  
ATOM    370  OD1 ASN A  24      -9.612  -4.588  -2.555  1.00  8.08           O  
ATOM    371  ND2 ASN A  24      -9.884  -5.842  -0.727  1.00  8.08           N  
ATOM    372  H   ASN A  24     -10.374  -1.126   0.823  1.00  6.50           H  
ATOM    373  HA  ASN A  24     -10.139  -2.143  -1.980  1.00  7.09           H  
ATOM    374 1HB  ASN A  24      -8.522  -3.197  -0.405  1.00  9.70           H  
ATOM    375 2HB  ASN A  24      -9.871  -3.784   0.535  1.00  9.70           H  
ATOM    376 1HD2 ASN A  24      -9.976  -6.679  -1.266  1.00  9.70           H  
ATOM    377 2HD2 ASN A  24      -9.941  -5.882   0.271  1.00  9.70           H  
ATOM    378  N   GLY A  25     -12.390  -3.027  -2.151  1.00  6.31           N  
ATOM    379  CA  GLY A  25     -13.763  -3.482  -2.305  1.00  6.83           C  
ATOM    380  C   GLY A  25     -14.787  -2.456  -1.858  1.00  6.93           C  
ATOM    381  O   GLY A  25     -14.835  -1.339  -2.376  1.00  7.00           O  
ATOM    382  H   GLY A  25     -11.788  -2.944  -2.962  1.00  7.57           H  
ATOM    383 1HA  GLY A  25     -13.937  -3.733  -3.350  1.00  8.20           H  
ATOM    384 2HA  GLY A  25     -13.899  -4.401  -1.737  1.00  8.20           H  
ATOM    385  N   VAL A  26     -15.595  -2.846  -0.880  1.00  7.07           N  
ATOM    386  CA  VAL A  26     -16.679  -2.027  -0.334  1.00  7.46           C  
ATOM    387  C   VAL A  26     -16.241  -0.686   0.278  1.00  7.24           C  
ATOM    388  O   VAL A  26     -17.088   0.176   0.515  1.00  7.46           O  
ATOM    389  CB  VAL A  26     -17.491  -2.847   0.695  1.00 10.29           C  
ATOM    390  CG1 VAL A  26     -18.148  -4.035  -0.004  1.00 10.29           C  
ATOM    391  CG2 VAL A  26     -16.589  -3.345   1.820  1.00 10.29           C  
ATOM    392  H   VAL A  26     -15.445  -3.774  -0.518  1.00  8.48           H  
ATOM    393  HA  VAL A  26     -17.353  -1.798  -1.155  1.00  8.95           H  
ATOM    394  HB  VAL A  26     -18.281  -2.217   1.106  1.00 12.35           H  
ATOM    395 1HG1 VAL A  26     -18.738  -4.600   0.719  1.00 12.35           H  
ATOM    396 2HG1 VAL A  26     -18.800  -3.671  -0.797  1.00 12.35           H  
ATOM    397 3HG1 VAL A  26     -17.389  -4.683  -0.431  1.00 12.35           H  
ATOM    398 1HG2 VAL A  26     -17.185  -3.914   2.532  1.00 12.35           H  
ATOM    399 2HG2 VAL A  26     -15.804  -3.982   1.427  1.00 12.35           H  
ATOM    400 3HG2 VAL A  26     -16.148  -2.518   2.320  1.00 12.35           H  
ATOM    401  N   VAL A  27     -14.949  -0.517   0.560  1.00  7.05           N  
ATOM    402  CA  VAL A  27     -14.463   0.757   1.089  1.00  7.12           C  
ATOM    403  C   VAL A  27     -13.514   1.461   0.119  1.00  7.09           C  
ATOM    404  O   VAL A  27     -12.834   2.441   0.489  1.00  7.13           O  
ATOM    405  CB  VAL A  27     -13.795   0.593   2.463  1.00  9.94           C  
ATOM    406  CG1 VAL A  27     -14.807   0.132   3.482  1.00  9.94           C  
ATOM    407  CG2 VAL A  27     -12.656  -0.364   2.383  1.00  9.94           C  
ATOM    408  H   VAL A  27     -14.299  -1.286   0.365  1.00  8.46           H  
ATOM    409  HA  VAL A  27     -15.323   1.411   1.232  1.00  8.54           H  
ATOM    410  HB  VAL A  27     -13.426   1.512   2.757  1.00 11.93           H  
ATOM    411 1HG1 VAL A  27     -14.344   0.050   4.448  1.00 11.93           H  
ATOM    412 2HG1 VAL A  27     -15.622   0.853   3.535  1.00 11.93           H  
ATOM    413 3HG1 VAL A  27     -15.194  -0.814   3.197  1.00 11.93           H  
ATOM    414 1HG2 VAL A  27     -12.182  -0.441   3.356  1.00 11.93           H  
ATOM    415 2HG2 VAL A  27     -13.024  -1.340   2.078  1.00 11.93           H  
ATOM    416 3HG2 VAL A  27     -11.938  -0.002   1.664  1.00 11.93           H  
ATOM    417  N   ARG A  28     -13.450   0.953  -1.112  1.00  7.34           N  
ATOM    418  CA  ARG A  28     -12.577   1.522  -2.111  1.00  7.66           C  
ATOM    419  C   ARG A  28     -12.980   2.950  -2.402  1.00  7.54           C  
ATOM    420  O   ARG A  28     -14.146   3.243  -2.650  1.00  7.80           O  
ATOM    421  CB  ARG A  28     -12.612   0.698  -3.386  1.00 10.60           C  
ATOM    422  CG  ARG A  28     -11.640   1.135  -4.466  1.00 10.60           C  
ATOM    423  CD  ARG A  28     -11.673   0.232  -5.636  1.00 10.60           C  
ATOM    424  NE  ARG A  28     -10.729   0.660  -6.666  1.00 10.60           N  
ATOM    425  CZ  ARG A  28     -10.549   0.062  -7.866  1.00 10.60           C  
ATOM    426  NH1 ARG A  28     -11.262  -0.994  -8.204  1.00 10.60           N  
ATOM    427  NH2 ARG A  28      -9.649   0.546  -8.708  1.00 10.60           N  
ATOM    428  H   ARG A  28     -14.037   0.156  -1.377  1.00  8.81           H  
ATOM    429  HA  ARG A  28     -11.566   1.521  -1.740  1.00  9.19           H  
ATOM    430 1HB  ARG A  28     -12.376  -0.332  -3.139  1.00 12.72           H  
ATOM    431 2HB  ARG A  28     -13.617   0.710  -3.803  1.00 12.72           H  
ATOM    432 1HG  ARG A  28     -11.894   2.136  -4.808  1.00 12.72           H  
ATOM    433 2HG  ARG A  28     -10.626   1.134  -4.058  1.00 12.72           H  
ATOM    434 1HD  ARG A  28     -11.408  -0.778  -5.319  1.00 12.72           H  
ATOM    435 2HD  ARG A  28     -12.677   0.234  -6.061  1.00 12.72           H  
ATOM    436  HE  ARG A  28     -10.153   1.466  -6.454  1.00 12.72           H  
ATOM    437 1HH1 ARG A  28     -11.950  -1.366  -7.572  1.00 12.72           H  
ATOM    438 2HH1 ARG A  28     -11.121  -1.432  -9.104  1.00 12.72           H  
ATOM    439 1HH2 ARG A  28      -9.100   1.357  -8.453  1.00 12.72           H  
ATOM    440 2HH2 ARG A  28      -9.506   0.109  -9.607  1.00 12.72           H  
ATOM    441  N   GLY A  29     -11.999   3.835  -2.346  1.00  7.09           N  
ATOM    442  CA  GLY A  29     -12.152   5.260  -2.588  1.00  7.25           C  
ATOM    443  C   GLY A  29     -12.652   6.051  -1.379  1.00  6.86           C  
ATOM    444  O   GLY A  29     -12.791   7.273  -1.467  1.00  7.21           O  
ATOM    445  H   GLY A  29     -11.068   3.480  -2.146  1.00  8.51           H  
ATOM    446 1HA  GLY A  29     -11.189   5.662  -2.905  1.00  8.70           H  
ATOM    447 2HA  GLY A  29     -12.840   5.403  -3.418  1.00  8.70           H  
ATOM    448  N   TYR A  30     -12.916   5.379  -0.254  1.00  6.40           N  
ATOM    449  CA  TYR A  30     -13.456   6.082   0.905  1.00  6.27           C  
ATOM    450  C   TYR A  30     -12.644   5.946   2.186  1.00  5.71           C  
ATOM    451  O   TYR A  30     -12.565   6.904   2.962  1.00  5.75           O  
ATOM    452  CB  TYR A  30     -14.886   5.613   1.138  1.00  8.83           C  
ATOM    453  CG  TYR A  30     -15.760   5.881  -0.018  1.00  8.83           C  
ATOM    454  CD1 TYR A  30     -16.120   4.836  -0.843  1.00  8.83           C  
ATOM    455  CD2 TYR A  30     -16.188   7.163  -0.286  1.00  8.83           C  
ATOM    456  CE1 TYR A  30     -16.912   5.070  -1.937  1.00  8.83           C  
ATOM    457  CE2 TYR A  30     -16.983   7.404  -1.381  1.00  8.83           C  
ATOM    458  CZ  TYR A  30     -17.344   6.362  -2.208  1.00  8.83           C  
ATOM    459  OH  TYR A  30     -18.136   6.599  -3.308  1.00  8.83           O  
ATOM    460  H   TYR A  30     -12.765   4.369  -0.215  1.00  7.68           H  
ATOM    461  HA  TYR A  30     -13.485   7.145   0.669  1.00  7.52           H  
ATOM    462 1HB  TYR A  30     -14.888   4.548   1.290  1.00 10.60           H  
ATOM    463 2HB  TYR A  30     -15.306   6.094   2.020  1.00 10.60           H  
ATOM    464  HD1 TYR A  30     -15.770   3.823  -0.632  1.00 10.60           H  
ATOM    465  HD2 TYR A  30     -15.892   7.983   0.366  1.00 10.60           H  
ATOM    466  HE1 TYR A  30     -17.190   4.242  -2.589  1.00 10.60           H  
ATOM    467  HE2 TYR A  30     -17.321   8.416  -1.600  1.00 10.60           H  
ATOM    468  HH  TYR A  30     -18.270   5.776  -3.786  1.00 10.60           H  
ATOM    469  N   TYR A  31     -12.058   4.772   2.440  1.00  5.28           N  
ATOM    470  CA  TYR A  31     -11.360   4.554   3.716  1.00  4.82           C  
ATOM    471  C   TYR A  31      -9.903   4.140   3.539  1.00  4.38           C  
ATOM    472  O   TYR A  31      -9.569   3.452   2.576  1.00  4.39           O  
ATOM    473  CB  TYR A  31     -12.068   3.474   4.514  1.00  6.93           C  
ATOM    474  CG  TYR A  31     -13.522   3.776   4.919  1.00  6.93           C  
ATOM    475  CD1 TYR A  31     -14.548   3.675   4.017  1.00  6.93           C  
ATOM    476  CD2 TYR A  31     -13.811   4.104   6.201  1.00  6.93           C  
ATOM    477  CE1 TYR A  31     -15.833   3.925   4.391  1.00  6.93           C  
ATOM    478  CE2 TYR A  31     -15.088   4.351   6.600  1.00  6.93           C  
ATOM    479  CZ  TYR A  31     -16.103   4.269   5.695  1.00  6.93           C  
ATOM    480  OH  TYR A  31     -17.393   4.520   6.083  1.00  6.93           O  
ATOM    481  H   TYR A  31     -12.152   4.007   1.767  1.00  6.34           H  
ATOM    482  HA  TYR A  31     -11.362   5.480   4.287  1.00  5.78           H  
ATOM    483 1HB  TYR A  31     -12.020   2.539   3.996  1.00  8.32           H  
ATOM    484 2HB  TYR A  31     -11.501   3.348   5.417  1.00  8.32           H  
ATOM    485  HD1 TYR A  31     -14.343   3.403   3.005  1.00  8.32           H  
ATOM    486  HD2 TYR A  31     -13.023   4.170   6.907  1.00  8.32           H  
ATOM    487  HE1 TYR A  31     -16.638   3.848   3.658  1.00  8.32           H  
ATOM    488  HE2 TYR A  31     -15.293   4.617   7.638  1.00  8.32           H  
ATOM    489  HH  TYR A  31     -17.427   4.631   7.036  1.00  8.32           H  
ATOM    490  N   LEU A  32      -9.060   4.525   4.509  1.00  4.09           N  
ATOM    491  CA  LEU A  32      -7.622   4.158   4.520  1.00  3.68           C  
ATOM    492  C   LEU A  32      -7.312   3.007   5.440  1.00  3.40           C  
ATOM    493  O   LEU A  32      -7.387   3.157   6.654  1.00  3.55           O  
ATOM    494  CB  LEU A  32      -6.791   5.387   4.932  1.00  5.32           C  
ATOM    495  CG  LEU A  32      -5.270   5.254   5.255  1.00  5.32           C  
ATOM    496  CD1 LEU A  32      -4.495   4.721   4.165  1.00  5.32           C  
ATOM    497  CD2 LEU A  32      -4.738   6.619   5.470  1.00  5.32           C  
ATOM    498  H   LEU A  32      -9.455   5.063   5.292  1.00  4.91           H  
ATOM    499  HA  LEU A  32      -7.339   3.866   3.508  1.00  4.42           H  
ATOM    500 1HB  LEU A  32      -6.826   6.053   4.134  1.00  6.38           H  
ATOM    501 2HB  LEU A  32      -7.272   5.842   5.780  1.00  6.38           H  
ATOM    502  HG  LEU A  32      -5.132   4.623   6.141  1.00  6.38           H  
ATOM    503 1HD1 LEU A  32      -3.461   4.708   4.441  1.00  6.38           H  
ATOM    504 2HD1 LEU A  32      -4.822   3.721   3.928  1.00  6.38           H  
ATOM    505 3HD1 LEU A  32      -4.607   5.361   3.350  1.00  6.38           H  
ATOM    506 1HD2 LEU A  32      -3.685   6.521   5.690  1.00  6.38           H  
ATOM    507 2HD2 LEU A  32      -4.872   7.207   4.564  1.00  6.38           H  
ATOM    508 3HD2 LEU A  32      -5.244   7.103   6.277  1.00  6.38           H  
ATOM    509  N   SER A  33      -6.949   1.859   4.874  1.00  3.14           N  
ATOM    510  CA  SER A  33      -6.700   0.712   5.743  1.00  2.96           C  
ATOM    511  C   SER A  33      -5.292   0.702   6.288  1.00  2.52           C  
ATOM    512  O   SER A  33      -4.399   1.353   5.735  1.00  2.49           O  
ATOM    513  CB  SER A  33      -6.939  -0.574   5.026  1.00  4.21           C  
ATOM    514  OG  SER A  33      -5.974  -0.768   4.053  1.00  4.21           O  
ATOM    515  H   SER A  33      -6.865   1.791   3.855  1.00  3.77           H  
ATOM    516  HA  SER A  33      -7.369   0.771   6.585  1.00  3.55           H  
ATOM    517 1HB  SER A  33      -6.913  -1.385   5.739  1.00  5.05           H  
ATOM    518 2HB  SER A  33      -7.932  -0.551   4.576  1.00  5.05           H  
ATOM    519  HG  SER A  33      -6.164  -1.623   3.651  1.00  5.05           H  
ATOM    520  N   VAL A  34      -5.085  -0.060   7.375  1.00  2.44           N  
ATOM    521  CA  VAL A  34      -3.740  -0.251   7.946  1.00  2.21           C  
ATOM    522  C   VAL A  34      -3.577  -1.732   8.318  1.00  2.19           C  
ATOM    523  O   VAL A  34      -4.390  -2.248   9.065  1.00  2.47           O  
ATOM    524  CB  VAL A  34      -3.518   0.637   9.195  1.00  3.19           C  
ATOM    525  CG1 VAL A  34      -2.092   0.433   9.695  1.00  3.19           C  
ATOM    526  CG2 VAL A  34      -3.797   2.137   8.888  1.00  3.19           C  
ATOM    527  H   VAL A  34      -5.888  -0.574   7.765  1.00  2.93           H  
ATOM    528  HA  VAL A  34      -2.993   0.004   7.198  1.00  2.65           H  
ATOM    529  HB  VAL A  34      -4.191   0.306   9.990  1.00  3.83           H  
ATOM    530 1HG1 VAL A  34      -1.945   1.031  10.579  1.00  3.83           H  
ATOM    531 2HG1 VAL A  34      -1.917  -0.606   9.933  1.00  3.83           H  
ATOM    532 3HG1 VAL A  34      -1.387   0.741   8.932  1.00  3.83           H  
ATOM    533 1HG2 VAL A  34      -3.637   2.727   9.788  1.00  3.83           H  
ATOM    534 2HG2 VAL A  34      -3.144   2.493   8.106  1.00  3.83           H  
ATOM    535 3HG2 VAL A  34      -4.829   2.264   8.565  1.00  3.83           H  
ATOM    536  N   PHE A  35      -2.521  -2.411   7.887  1.00  2.06           N  
ATOM    537  CA  PHE A  35      -2.400  -3.837   8.218  1.00  2.18           C  
ATOM    538  C   PHE A  35      -0.996  -4.400   8.297  1.00  2.13           C  
ATOM    539  O   PHE A  35      -0.020  -3.786   7.865  1.00  2.21           O  
ATOM    540  CB  PHE A  35      -3.186  -4.656   7.192  1.00  3.00           C  
ATOM    541  CG  PHE A  35      -2.715  -4.471   5.790  1.00  3.00           C  
ATOM    542  CD1 PHE A  35      -1.780  -5.325   5.217  1.00  3.00           C  
ATOM    543  CD2 PHE A  35      -3.210  -3.407   5.032  1.00  3.00           C  
ATOM    544  CE1 PHE A  35      -1.354  -5.123   3.925  1.00  3.00           C  
ATOM    545  CE2 PHE A  35      -2.784  -3.203   3.750  1.00  3.00           C  
ATOM    546  CZ  PHE A  35      -1.855  -4.059   3.189  1.00  3.00           C  
ATOM    547  H   PHE A  35      -1.841  -1.947   7.280  1.00  2.47           H  
ATOM    548  HA  PHE A  35      -2.862  -3.985   9.196  1.00  2.62           H  
ATOM    549 1HB  PHE A  35      -3.116  -5.716   7.434  1.00  3.60           H  
ATOM    550 2HB  PHE A  35      -4.192  -4.390   7.231  1.00  3.60           H  
ATOM    551  HD1 PHE A  35      -1.383  -6.161   5.797  1.00  3.60           H  
ATOM    552  HD2 PHE A  35      -3.942  -2.724   5.471  1.00  3.60           H  
ATOM    553  HE1 PHE A  35      -0.614  -5.801   3.483  1.00  3.60           H  
ATOM    554  HE2 PHE A  35      -3.175  -2.367   3.177  1.00  3.60           H  
ATOM    555  HZ  PHE A  35      -1.511  -3.898   2.168  1.00  3.60           H  
ATOM    556  N   LEU A  36      -0.893  -5.617   8.835  1.00  2.16           N  
ATOM    557  CA  LEU A  36       0.397  -6.287   8.880  1.00  2.18           C  
ATOM    558  C   LEU A  36       0.527  -7.266   7.749  1.00  2.15           C  
ATOM    559  O   LEU A  36      -0.426  -7.955   7.375  1.00  2.35           O  
ATOM    560  CB  LEU A  36       0.613  -7.120  10.159  1.00  3.04           C  
ATOM    561  CG  LEU A  36       1.106  -6.424  11.415  1.00  3.04           C  
ATOM    562  CD1 LEU A  36      -0.027  -5.638  12.037  1.00  3.04           C  
ATOM    563  CD2 LEU A  36       1.671  -7.450  12.379  1.00  3.04           C  
ATOM    564  H   LEU A  36      -1.709  -6.083   9.200  1.00  2.59           H  
ATOM    565  HA  LEU A  36       1.190  -5.548   8.787  1.00  2.62           H  
ATOM    566 1HB  LEU A  36      -0.312  -7.599  10.398  1.00  3.65           H  
ATOM    567 2HB  LEU A  36       1.321  -7.893   9.922  1.00  3.65           H  
ATOM    568  HG  LEU A  36       1.901  -5.755  11.161  1.00  3.65           H  
ATOM    569 1HD1 LEU A  36       0.342  -5.151  12.916  1.00  3.65           H  
ATOM    570 2HD1 LEU A  36      -0.406  -4.893  11.352  1.00  3.65           H  
ATOM    571 3HD1 LEU A  36      -0.819  -6.289  12.308  1.00  3.65           H  
ATOM    572 1HD2 LEU A  36       2.035  -6.959  13.269  1.00  3.65           H  
ATOM    573 2HD2 LEU A  36       0.920  -8.140  12.650  1.00  3.65           H  
ATOM    574 3HD2 LEU A  36       2.483  -7.975  11.911  1.00  3.65           H  
ATOM    575  N   GLU A  37       1.746  -7.362   7.265  1.00  2.09           N  
ATOM    576  CA  GLU A  37       2.142  -8.323   6.264  1.00  2.13           C  
ATOM    577  C   GLU A  37       3.432  -8.959   6.741  1.00  2.08           C  
ATOM    578  O   GLU A  37       4.368  -8.267   7.155  1.00  2.18           O  
ATOM    579  CB  GLU A  37       2.342  -7.645   4.901  1.00  2.96           C  
ATOM    580  CG  GLU A  37       2.737  -8.602   3.774  1.00  2.96           C  
ATOM    581  CD  GLU A  37       2.908  -7.937   2.420  1.00  2.96           C  
ATOM    582  OE1 GLU A  37       2.065  -7.147   2.022  1.00  2.96           O  
ATOM    583  OE2 GLU A  37       3.895  -8.213   1.778  1.00  2.96           O  
ATOM    584  H   GLU A  37       2.444  -6.697   7.610  1.00  2.51           H  
ATOM    585  HA  GLU A  37       1.379  -9.096   6.177  1.00  2.56           H  
ATOM    586 1HB  GLU A  37       1.420  -7.140   4.610  1.00  3.55           H  
ATOM    587 2HB  GLU A  37       3.118  -6.881   4.987  1.00  3.55           H  
ATOM    588 1HG  GLU A  37       3.680  -9.086   4.034  1.00  3.55           H  
ATOM    589 2HG  GLU A  37       1.978  -9.378   3.696  1.00  3.55           H  
ATOM    590  N   LEU A  38       3.493 -10.276   6.723  1.00  2.14           N  
ATOM    591  CA  LEU A  38       4.707 -10.937   7.165  1.00  2.22           C  
ATOM    592  C   LEU A  38       5.747 -10.834   6.067  1.00  2.29           C  
ATOM    593  O   LEU A  38       5.422 -11.093   4.907  1.00  2.53           O  
ATOM    594  CB  LEU A  38       4.422 -12.412   7.465  1.00  3.08           C  
ATOM    595  CG  LEU A  38       5.601 -13.225   7.960  1.00  3.08           C  
ATOM    596  CD1 LEU A  38       6.036 -12.778   9.330  1.00  3.08           C  
ATOM    597  CD2 LEU A  38       5.256 -14.635   7.990  1.00  3.08           C  
ATOM    598  H   LEU A  38       2.708 -10.817   6.388  1.00  2.57           H  
ATOM    599  HA  LEU A  38       5.075 -10.435   8.052  1.00  2.66           H  
ATOM    600 1HB  LEU A  38       3.648 -12.471   8.216  1.00  3.70           H  
ATOM    601 2HB  LEU A  38       4.055 -12.884   6.556  1.00  3.70           H  
ATOM    602  HG  LEU A  38       6.424 -13.089   7.280  1.00  3.70           H  
ATOM    603 1HD1 LEU A  38       6.865 -13.365   9.621  1.00  3.70           H  
ATOM    604 2HD1 LEU A  38       6.317 -11.746   9.341  1.00  3.70           H  
ATOM    605 3HD1 LEU A  38       5.231 -12.932  10.017  1.00  3.70           H  
ATOM    606 1HD2 LEU A  38       6.137 -15.152   8.308  1.00  3.70           H  
ATOM    607 2HD2 LEU A  38       4.434 -14.817   8.682  1.00  3.70           H  
ATOM    608 3HD2 LEU A  38       4.978 -14.968   6.989  1.00  3.70           H  
ATOM    609  N   SER A  39       6.991 -10.462   6.403  1.00  2.37           N  
ATOM    610  CA  SER A  39       8.014 -10.441   5.367  1.00  2.58           C  
ATOM    611  C   SER A  39       8.810 -11.741   5.419  1.00  2.63           C  
ATOM    612  O   SER A  39       9.277 -12.244   4.392  1.00  2.85           O  
ATOM    613  CB  SER A  39       8.943  -9.259   5.556  1.00  3.53           C  
ATOM    614  OG  SER A  39       9.679  -9.383   6.735  1.00  3.53           O  
ATOM    615  H   SER A  39       7.256 -10.240   7.363  1.00  2.84           H  
ATOM    616  HA  SER A  39       7.534 -10.362   4.392  1.00  3.10           H  
ATOM    617 1HB  SER A  39       9.619  -9.186   4.706  1.00  4.24           H  
ATOM    618 2HB  SER A  39       8.355  -8.342   5.590  1.00  4.24           H  
ATOM    619  HG  SER A  39      10.203  -8.582   6.802  1.00  4.24           H  
ATOM    620  N   ALA A  40       8.928 -12.321   6.615  1.00  2.98           N  
ATOM    621  CA  ALA A  40       9.655 -13.572   6.765  1.00  3.49           C  
ATOM    622  C   ALA A  40       8.981 -14.680   5.961  1.00  3.81           C  
ATOM    623  O   ALA A  40       7.775 -14.889   6.061  1.00  4.32           O  
ATOM    624  CB  ALA A  40       9.729 -13.983   8.235  1.00  4.68           C  
ATOM    625  H   ALA A  40       8.562 -11.820   7.426  1.00  3.58           H  
ATOM    626  HA  ALA A  40      10.664 -13.424   6.379  1.00  4.19           H  
ATOM    627 1HB  ALA A  40      10.291 -14.906   8.330  1.00  5.62           H  
ATOM    628 2HB  ALA A  40      10.218 -13.199   8.796  1.00  5.62           H  
ATOM    629 3HB  ALA A  40       8.730 -14.133   8.610  1.00  5.62           H  
ATOM    630  N   GLY A  41       9.772 -15.481   5.253  1.00  4.01           N  
ATOM    631  CA  GLY A  41       9.229 -16.613   4.495  1.00  4.67           C  
ATOM    632  C   GLY A  41       9.352 -17.910   5.287  1.00  4.60           C  
ATOM    633  O   GLY A  41       9.100 -18.998   4.773  1.00  4.50           O  
ATOM    634  H   GLY A  41      10.759 -15.269   5.189  1.00  4.81           H  
ATOM    635 1HA  GLY A  41       8.182 -16.425   4.259  1.00  5.60           H  
ATOM    636 2HA  GLY A  41       9.760 -16.706   3.550  1.00  5.60           H  
ATOM    637  N   LEU A  42       9.786 -17.766   6.528  1.00  4.92           N  
ATOM    638  CA  LEU A  42      10.057 -18.866   7.428  1.00  5.05           C  
ATOM    639  C   LEU A  42       8.892 -19.749   7.948  1.00  4.91           C  
ATOM    640  O   LEU A  42       9.031 -20.972   7.930  1.00  4.97           O  
ATOM    641  CB  LEU A  42      10.847 -18.283   8.619  1.00  7.02           C  
ATOM    642  CG  LEU A  42      11.138 -19.214   9.753  1.00  7.02           C  
ATOM    643  CD1 LEU A  42      11.955 -20.353   9.301  1.00  7.02           C  
ATOM    644  CD2 LEU A  42      11.831 -18.483  10.828  1.00  7.02           C  
ATOM    645  H   LEU A  42       9.957 -16.827   6.841  1.00  5.90           H  
ATOM    646  HA  LEU A  42      10.730 -19.528   6.890  1.00  6.06           H  
ATOM    647 1HB  LEU A  42      11.811 -17.953   8.237  1.00  8.42           H  
ATOM    648 2HB  LEU A  42      10.348 -17.418   9.015  1.00  8.42           H  
ATOM    649  HG  LEU A  42      10.235 -19.589  10.132  1.00  8.42           H  
ATOM    650 1HD1 LEU A  42      12.142 -20.995  10.143  1.00  8.42           H  
ATOM    651 2HD1 LEU A  42      11.441 -20.902   8.556  1.00  8.42           H  
ATOM    652 3HD1 LEU A  42      12.882 -19.993   8.896  1.00  8.42           H  
ATOM    653 1HD2 LEU A  42      12.001 -19.188  11.639  1.00  8.42           H  
ATOM    654 2HD2 LEU A  42      12.786 -18.090  10.469  1.00  8.42           H  
ATOM    655 3HD2 LEU A  42      11.213 -17.666  11.178  1.00  8.42           H  
ATOM    656  N   PRO A  43       7.776 -19.211   8.471  1.00  5.08           N  
ATOM    657  CA  PRO A  43       6.704 -19.993   9.048  1.00  5.26           C  
ATOM    658  C   PRO A  43       5.819 -20.596   7.986  1.00  4.73           C  
ATOM    659  O   PRO A  43       5.681 -20.045   6.897  1.00  4.92           O  
ATOM    660  CB  PRO A  43       5.933 -18.957   9.849  1.00  7.89           C  
ATOM    661  CG  PRO A  43       6.099 -17.720   9.070  1.00  7.89           C  
ATOM    662  CD  PRO A  43       7.498 -17.780   8.450  1.00  7.89           C  
ATOM    663  HA  PRO A  43       7.118 -20.776   9.690  1.00  6.31           H  
ATOM    664 1HB  PRO A  43       4.880 -19.261   9.941  1.00  9.47           H  
ATOM    665 2HB  PRO A  43       6.333 -18.883  10.870  1.00  9.47           H  
ATOM    666 1HG  PRO A  43       5.304 -17.656   8.306  1.00  9.47           H  
ATOM    667 2HG  PRO A  43       5.965 -16.883   9.734  1.00  9.47           H  
ATOM    668 1HD  PRO A  43       7.408 -17.407   7.422  1.00  9.47           H  
ATOM    669 2HD  PRO A  43       8.187 -17.217   9.039  1.00  9.47           H  
ATOM    670  N   GLU A  44       5.122 -21.655   8.362  1.00  4.44           N  
ATOM    671  CA  GLU A  44       4.085 -22.238   7.523  1.00  4.41           C  
ATOM    672  C   GLU A  44       2.826 -21.390   7.658  1.00  4.06           C  
ATOM    673  O   GLU A  44       2.183 -21.030   6.671  1.00  4.14           O  
ATOM    674  CB  GLU A  44       3.828 -23.682   7.956  1.00  6.19           C  
ATOM    675  CG  GLU A  44       5.006 -24.607   7.679  1.00  6.19           C  
ATOM    676  CD  GLU A  44       4.885 -25.987   8.280  1.00  6.19           C  
ATOM    677  OE1 GLU A  44       3.889 -26.300   8.903  1.00  6.19           O  
ATOM    678  OE2 GLU A  44       5.833 -26.744   8.126  1.00  6.19           O  
ATOM    679  H   GLU A  44       5.320 -22.073   9.260  1.00  5.33           H  
ATOM    680  HA  GLU A  44       4.413 -22.219   6.483  1.00  5.29           H  
ATOM    681 1HB  GLU A  44       3.608 -23.714   9.025  1.00  7.43           H  
ATOM    682 2HB  GLU A  44       2.956 -24.070   7.430  1.00  7.43           H  
ATOM    683 1HG  GLU A  44       5.104 -24.710   6.598  1.00  7.43           H  
ATOM    684 2HG  GLU A  44       5.916 -24.138   8.048  1.00  7.43           H  
ATOM    685  N   THR A  45       2.473 -21.103   8.908  1.00  3.99           N  
ATOM    686  CA  THR A  45       1.307 -20.316   9.268  1.00  3.84           C  
ATOM    687  C   THR A  45       1.668 -19.289  10.322  1.00  3.24           C  
ATOM    688  O   THR A  45       2.620 -19.486  11.085  1.00  3.41           O  
ATOM    689  CB  THR A  45       0.218 -21.194   9.850  1.00  5.44           C  
ATOM    690  OG1 THR A  45       0.720 -21.796  11.056  1.00  5.44           O  
ATOM    691  CG2 THR A  45      -0.197 -22.260   8.895  1.00  5.44           C  
ATOM    692  H   THR A  45       3.054 -21.447   9.653  1.00  4.79           H  
ATOM    693  HA  THR A  45       0.935 -19.794   8.386  1.00  4.61           H  
ATOM    694  HB  THR A  45      -0.634 -20.574  10.082  1.00  6.53           H  
ATOM    695  HG1 THR A  45       0.946 -21.109  11.691  1.00  6.53           H  
ATOM    696 1HG2 THR A  45      -0.980 -22.860   9.348  1.00  6.53           H  
ATOM    697 2HG2 THR A  45      -0.571 -21.802   7.982  1.00  6.53           H  
ATOM    698 3HG2 THR A  45       0.647 -22.893   8.660  1.00  6.53           H  
ATOM    699  N   SER A  46       0.849 -18.252  10.458  1.00  3.04           N  
ATOM    700  CA  SER A  46       1.073 -17.257  11.495  1.00  2.86           C  
ATOM    701  C   SER A  46      -0.195 -16.493  11.853  1.00  2.67           C  
ATOM    702  O   SER A  46      -1.182 -16.491  11.113  1.00  2.75           O  
ATOM    703  CB  SER A  46       2.146 -16.276  11.048  1.00  4.07           C  
ATOM    704  OG  SER A  46       1.702 -15.508   9.965  1.00  4.07           O  
ATOM    705  H   SER A  46       0.074 -18.134   9.820  1.00  3.65           H  
ATOM    706  HA  SER A  46       1.420 -17.769  12.393  1.00  3.43           H  
ATOM    707 1HB  SER A  46       2.411 -15.623  11.877  1.00  4.88           H  
ATOM    708 2HB  SER A  46       3.049 -16.821  10.763  1.00  4.88           H  
ATOM    709  HG  SER A  46       2.451 -14.974   9.694  1.00  4.88           H  
ATOM    710  N   LYS A  47      -0.142 -15.845  13.010  1.00  2.66           N  
ATOM    711  CA  LYS A  47      -1.180 -14.965  13.533  1.00  2.62           C  
ATOM    712  C   LYS A  47      -0.503 -13.747  14.144  1.00  2.23           C  
ATOM    713  O   LYS A  47       0.678 -13.797  14.494  1.00  2.39           O  
ATOM    714  CB  LYS A  47      -2.101 -15.669  14.571  1.00  3.68           C  
ATOM    715  CG  LYS A  47      -3.226 -14.719  15.156  1.00  3.68           C  
ATOM    716  CD  LYS A  47      -4.292 -15.368  16.044  1.00  3.68           C  
ATOM    717  CE  LYS A  47      -5.258 -14.235  16.537  1.00  3.68           C  
ATOM    718  NZ  LYS A  47      -6.394 -14.696  17.395  1.00  3.68           N  
ATOM    719  H   LYS A  47       0.702 -15.950  13.557  1.00  3.19           H  
ATOM    720  HA  LYS A  47      -1.800 -14.619  12.705  1.00  3.14           H  
ATOM    721 1HB  LYS A  47      -2.588 -16.527  14.110  1.00  4.42           H  
ATOM    722 2HB  LYS A  47      -1.495 -16.040  15.408  1.00  4.42           H  
ATOM    723 1HG  LYS A  47      -2.769 -13.986  15.812  1.00  4.42           H  
ATOM    724 2HG  LYS A  47      -3.732 -14.195  14.344  1.00  4.42           H  
ATOM    725 1HD  LYS A  47      -4.869 -16.105  15.474  1.00  4.42           H  
ATOM    726 2HD  LYS A  47      -3.827 -15.859  16.899  1.00  4.42           H  
ATOM    727 1HE  LYS A  47      -4.670 -13.513  17.105  1.00  4.42           H  
ATOM    728 2HE  LYS A  47      -5.667 -13.739  15.664  1.00  4.42           H  
ATOM    729 1HZ  LYS A  47      -6.953 -13.835  17.661  1.00  4.42           H  
ATOM    730 2HZ  LYS A  47      -6.993 -15.369  16.867  1.00  4.42           H  
ATOM    731 3HZ  LYS A  47      -6.048 -15.142  18.222  1.00  4.42           H  
ATOM    732  N   TYR A  48      -1.255 -12.664  14.259  1.00  2.00           N  
ATOM    733  CA  TYR A  48      -0.796 -11.447  14.898  1.00  1.83           C  
ATOM    734  C   TYR A  48      -1.957 -10.749  15.577  1.00  1.88           C  
ATOM    735  O   TYR A  48      -3.108 -11.086  15.324  1.00  1.95           O  
ATOM    736  CB  TYR A  48      -0.131 -10.523  13.885  1.00  2.63           C  
ATOM    737  CG  TYR A  48      -1.056 -10.031  12.797  1.00  2.63           C  
ATOM    738  CD1 TYR A  48      -1.741  -8.843  12.941  1.00  2.63           C  
ATOM    739  CD2 TYR A  48      -1.202 -10.765  11.646  1.00  2.63           C  
ATOM    740  CE1 TYR A  48      -2.570  -8.399  11.934  1.00  2.63           C  
ATOM    741  CE2 TYR A  48      -2.023 -10.324  10.644  1.00  2.63           C  
ATOM    742  CZ  TYR A  48      -2.710  -9.145  10.787  1.00  2.63           C  
ATOM    743  OH  TYR A  48      -3.535  -8.706   9.783  1.00  2.63           O  
ATOM    744  H   TYR A  48      -2.202 -12.692  13.907  1.00  2.40           H  
ATOM    745  HA  TYR A  48      -0.074 -11.697  15.656  1.00  2.20           H  
ATOM    746 1HB  TYR A  48       0.271  -9.654  14.411  1.00  3.16           H  
ATOM    747 2HB  TYR A  48       0.707 -11.034  13.419  1.00  3.16           H  
ATOM    748  HD1 TYR A  48      -1.623  -8.255  13.850  1.00  3.16           H  
ATOM    749  HD2 TYR A  48      -0.666 -11.700  11.533  1.00  3.16           H  
ATOM    750  HE1 TYR A  48      -3.104  -7.461  12.049  1.00  3.16           H  
ATOM    751  HE2 TYR A  48      -2.135 -10.914   9.733  1.00  3.16           H  
ATOM    752  HH  TYR A  48      -3.397  -9.270   9.004  1.00  3.16           H  
ATOM    753  N   GLU A  49      -1.636  -9.787  16.432  1.00  2.07           N  
ATOM    754  CA  GLU A  49      -2.586  -8.891  17.100  1.00  2.23           C  
ATOM    755  C   GLU A  49      -2.131  -7.481  16.727  1.00  2.02           C  
ATOM    756  O   GLU A  49      -0.929  -7.282  16.488  1.00  2.02           O  
ATOM    757  CB  GLU A  49      -2.565  -9.079  18.614  1.00  3.06           C  
ATOM    758  CG  GLU A  49      -2.953 -10.464  19.106  1.00  3.06           C  
ATOM    759  CD  GLU A  49      -2.887 -10.562  20.614  1.00  3.06           C  
ATOM    760  OE1 GLU A  49      -2.438  -9.612  21.210  1.00  3.06           O  
ATOM    761  OE2 GLU A  49      -3.348 -11.533  21.169  1.00  3.06           O  
ATOM    762  H   GLU A  49      -0.643  -9.664  16.626  1.00  2.48           H  
ATOM    763  HA  GLU A  49      -3.596  -9.055  16.718  1.00  2.68           H  
ATOM    764 1HB  GLU A  49      -1.581  -8.855  18.973  1.00  3.67           H  
ATOM    765 2HB  GLU A  49      -3.248  -8.362  19.070  1.00  3.67           H  
ATOM    766 1HG  GLU A  49      -3.959 -10.700  18.770  1.00  3.67           H  
ATOM    767 2HG  GLU A  49      -2.283 -11.183  18.665  1.00  3.67           H  
ATOM    768  N   TYR A  50      -3.046  -6.498  16.682  1.00  2.02           N  
ATOM    769  CA  TYR A  50      -2.600  -5.154  16.285  1.00  1.93           C  
ATOM    770  C   TYR A  50      -3.380  -3.951  16.829  1.00  2.11           C  
ATOM    771  O   TYR A  50      -4.600  -3.826  16.652  1.00  2.32           O  
ATOM    772  CB  TYR A  50      -2.574  -5.113  14.754  1.00  2.74           C  
ATOM    773  CG  TYR A  50      -2.134  -3.823  14.108  1.00  2.74           C  
ATOM    774  CD1 TYR A  50      -0.943  -3.227  14.475  1.00  2.74           C  
ATOM    775  CD2 TYR A  50      -2.893  -3.278  13.083  1.00  2.74           C  
ATOM    776  CE1 TYR A  50      -0.514  -2.119  13.848  1.00  2.74           C  
ATOM    777  CE2 TYR A  50      -2.451  -2.147  12.451  1.00  2.74           C  
ATOM    778  CZ  TYR A  50      -1.254  -1.578  12.837  1.00  2.74           C  
ATOM    779  OH  TYR A  50      -0.793  -0.452  12.235  1.00  2.74           O  
ATOM    780  H   TYR A  50      -4.027  -6.695  16.932  1.00  2.42           H  
ATOM    781  HA  TYR A  50      -1.578  -5.039  16.647  1.00  2.32           H  
ATOM    782 1HB  TYR A  50      -1.917  -5.898  14.400  1.00  3.29           H  
ATOM    783 2HB  TYR A  50      -3.567  -5.340  14.384  1.00  3.29           H  
ATOM    784  HD1 TYR A  50      -0.349  -3.650  15.268  1.00  3.29           H  
ATOM    785  HD2 TYR A  50      -3.831  -3.746  12.777  1.00  3.29           H  
ATOM    786  HE1 TYR A  50       0.419  -1.665  14.137  1.00  3.29           H  
ATOM    787  HE2 TYR A  50      -3.042  -1.712  11.645  1.00  3.29           H  
ATOM    788  HH  TYR A  50       0.062  -0.221  12.609  1.00  3.29           H  
ATOM    789  N   ARG A  51      -2.627  -3.023  17.439  1.00  2.25           N  
ATOM    790  CA  ARG A  51      -3.182  -1.786  17.972  1.00  2.59           C  
ATOM    791  C   ARG A  51      -2.524  -0.563  17.329  1.00  2.54           C  
ATOM    792  O   ARG A  51      -1.306  -0.379  17.413  1.00  2.63           O  
ATOM    793  CB  ARG A  51      -3.007  -1.726  19.487  1.00  3.49           C  
ATOM    794  CG  ARG A  51      -3.566  -0.463  20.150  1.00  3.49           C  
ATOM    795  CD  ARG A  51      -3.418  -0.466  21.641  1.00  3.49           C  
ATOM    796  NE  ARG A  51      -4.273  -1.469  22.323  1.00  3.49           N  
ATOM    797  CZ  ARG A  51      -4.362  -1.629  23.663  1.00  3.49           C  
ATOM    798  NH1 ARG A  51      -3.670  -0.866  24.494  1.00  3.49           N  
ATOM    799  NH2 ARG A  51      -5.166  -2.566  24.126  1.00  3.49           N  
ATOM    800  H   ARG A  51      -1.623  -3.210  17.553  1.00  2.70           H  
ATOM    801  HA  ARG A  51      -4.238  -1.760  17.748  1.00  3.11           H  
ATOM    802 1HB  ARG A  51      -3.503  -2.586  19.939  1.00  4.19           H  
ATOM    803 2HB  ARG A  51      -1.946  -1.794  19.732  1.00  4.19           H  
ATOM    804 1HG  ARG A  51      -3.038   0.415  19.770  1.00  4.19           H  
ATOM    805 2HG  ARG A  51      -4.627  -0.375  19.916  1.00  4.19           H  
ATOM    806 1HD  ARG A  51      -2.378  -0.681  21.886  1.00  4.19           H  
ATOM    807 2HD  ARG A  51      -3.683   0.522  22.019  1.00  4.19           H  
ATOM    808  HE  ARG A  51      -4.845  -2.125  21.763  1.00  4.19           H  
ATOM    809 1HH1 ARG A  51      -3.058  -0.149  24.137  1.00  4.19           H  
ATOM    810 2HH1 ARG A  51      -3.754  -1.002  25.491  1.00  4.19           H  
ATOM    811 1HH2 ARG A  51      -5.692  -3.141  23.444  1.00  4.19           H  
ATOM    812 2HH2 ARG A  51      -5.268  -2.722  25.113  1.00  4.19           H  
ATOM    813  N   VAL A  52      -3.326   0.291  16.684  1.00  2.56           N  
ATOM    814  CA  VAL A  52      -2.755   1.457  16.004  1.00  2.63           C  
ATOM    815  C   VAL A  52      -3.438   2.796  16.313  1.00  2.84           C  
ATOM    816  O   VAL A  52      -4.667   2.916  16.295  1.00  3.03           O  
ATOM    817  CB  VAL A  52      -2.712   1.169  14.490  1.00  3.65           C  
ATOM    818  CG1 VAL A  52      -4.119   0.919  13.924  1.00  3.65           C  
ATOM    819  CG2 VAL A  52      -1.993   2.290  13.732  1.00  3.65           C  
ATOM    820  H   VAL A  52      -4.321   0.120  16.654  1.00  3.07           H  
ATOM    821  HA  VAL A  52      -1.720   1.555  16.330  1.00  3.16           H  
ATOM    822  HB  VAL A  52      -2.172   0.281  14.367  1.00  4.38           H  
ATOM    823 1HG1 VAL A  52      -4.040   0.667  12.864  1.00  4.38           H  
ATOM    824 2HG1 VAL A  52      -4.583   0.093  14.454  1.00  4.38           H  
ATOM    825 3HG1 VAL A  52      -4.734   1.809  14.033  1.00  4.38           H  
ATOM    826 1HG2 VAL A  52      -1.939   2.032  12.688  1.00  4.38           H  
ATOM    827 2HG2 VAL A  52      -2.527   3.217  13.841  1.00  4.38           H  
ATOM    828 3HG2 VAL A  52      -0.987   2.413  14.126  1.00  4.38           H  
ATOM    829  N   GLU A  53      -2.593   3.796  16.552  1.00  2.94           N  
ATOM    830  CA  GLU A  53      -2.937   5.188  16.829  1.00  3.18           C  
ATOM    831  C   GLU A  53      -2.513   6.063  15.637  1.00  3.08           C  
ATOM    832  O   GLU A  53      -1.631   5.679  14.849  1.00  3.08           O  
ATOM    833  CB  GLU A  53      -2.301   5.622  18.149  1.00  4.35           C  
ATOM    834  CG  GLU A  53      -2.860   4.863  19.381  1.00  4.35           C  
ATOM    835  CD  GLU A  53      -2.195   5.234  20.696  1.00  4.35           C  
ATOM    836  OE1 GLU A  53      -2.676   6.108  21.376  1.00  4.35           O  
ATOM    837  OE2 GLU A  53      -1.187   4.626  21.018  1.00  4.35           O  
ATOM    838  H   GLU A  53      -1.605   3.543  16.536  1.00  3.53           H  
ATOM    839  HA  GLU A  53      -4.020   5.266  16.933  1.00  3.82           H  
ATOM    840 1HB  GLU A  53      -1.230   5.450  18.108  1.00  5.22           H  
ATOM    841 2HB  GLU A  53      -2.467   6.685  18.299  1.00  5.22           H  
ATOM    842 1HG  GLU A  53      -3.926   5.064  19.458  1.00  5.22           H  
ATOM    843 2HG  GLU A  53      -2.734   3.794  19.213  1.00  5.22           H  
ATOM    844  N   MET A  54      -3.170   7.222  15.481  1.00  3.12           N  
ATOM    845  CA  MET A  54      -2.970   8.074  14.315  1.00  3.10           C  
ATOM    846  C   MET A  54      -2.063   9.317  14.533  1.00  3.29           C  
ATOM    847  O   MET A  54      -2.303  10.100  15.463  1.00  3.55           O  
ATOM    848  CB  MET A  54      -4.381   8.582  13.951  1.00  4.34           C  
ATOM    849  CG  MET A  54      -5.504   7.495  13.707  1.00  4.34           C  
ATOM    850  SD  MET A  54      -5.354   6.461  12.252  1.00  4.34           S  
ATOM    851  CE  MET A  54      -4.654   4.935  12.846  1.00  4.34           C  
ATOM    852  H   MET A  54      -3.856   7.534  16.177  1.00  3.74           H  
ATOM    853  HA  MET A  54      -2.541   7.469  13.521  1.00  3.72           H  
ATOM    854 1HB  MET A  54      -4.734   9.224  14.750  1.00  5.21           H  
ATOM    855 2HB  MET A  54      -4.321   9.184  13.097  1.00  5.21           H  
ATOM    856 1HG  MET A  54      -5.548   6.844  14.579  1.00  5.21           H  
ATOM    857 2HG  MET A  54      -6.461   8.015  13.642  1.00  5.21           H  
ATOM    858 1HE  MET A  54      -4.540   4.238  12.014  1.00  5.21           H  
ATOM    859 2HE  MET A  54      -3.686   5.131  13.274  1.00  5.21           H  
ATOM    860 3HE  MET A  54      -5.305   4.492  13.603  1.00  5.21           H  
ATOM    861  N   VAL A  55      -1.043   9.522  13.658  1.00  3.32           N  
ATOM    862  CA  VAL A  55      -0.179  10.713  13.678  1.00  3.59           C  
ATOM    863  C   VAL A  55       0.013  11.330  12.255  1.00  3.57           C  
ATOM    864  O   VAL A  55       0.244  10.607  11.281  1.00  3.55           O  
ATOM    865  CB  VAL A  55       1.190  10.380  14.334  1.00  4.92           C  
ATOM    866  CG1 VAL A  55       2.122  11.588  14.303  1.00  4.92           C  
ATOM    867  CG2 VAL A  55       0.990   9.985  15.774  1.00  4.92           C  
ATOM    868  H   VAL A  55      -0.816   8.826  12.939  1.00  3.98           H  
ATOM    869  HA  VAL A  55      -0.663  11.469  14.300  1.00  4.31           H  
ATOM    870  HB  VAL A  55       1.651   9.563  13.804  1.00  5.90           H  
ATOM    871 1HG1 VAL A  55       3.064  11.332  14.770  1.00  5.90           H  
ATOM    872 2HG1 VAL A  55       2.316  11.888  13.288  1.00  5.90           H  
ATOM    873 3HG1 VAL A  55       1.668  12.416  14.847  1.00  5.90           H  
ATOM    874 1HG2 VAL A  55       1.950   9.773  16.213  1.00  5.90           H  
ATOM    875 2HG2 VAL A  55       0.525  10.811  16.314  1.00  5.90           H  
ATOM    876 3HG2 VAL A  55       0.354   9.108  15.844  1.00  5.90           H  
ATOM    877  N   HIS A  56      -0.082  12.664  12.139  1.00  3.74           N  
ATOM    878  CA  HIS A  56       0.156  13.356  10.859  1.00  3.81           C  
ATOM    879  C   HIS A  56       1.608  13.183  10.441  1.00  4.01           C  
ATOM    880  O   HIS A  56       2.508  13.234  11.277  1.00  4.38           O  
ATOM    881  CB  HIS A  56      -0.124  14.862  10.929  1.00  5.30           C  
ATOM    882  CG  HIS A  56      -0.245  15.531   9.603  1.00  5.30           C  
ATOM    883  ND1 HIS A  56       0.850  15.937   8.845  1.00  5.30           N  
ATOM    884  CD2 HIS A  56      -1.346  15.874   8.896  1.00  5.30           C  
ATOM    885  CE1 HIS A  56       0.407  16.507   7.729  1.00  5.30           C  
ATOM    886  NE2 HIS A  56      -0.919  16.484   7.747  1.00  5.30           N  
ATOM    887  H   HIS A  56      -0.337  13.213  12.948  1.00  4.49           H  
ATOM    888  HA  HIS A  56      -0.469  12.927  10.083  1.00  4.57           H  
ATOM    889 1HB  HIS A  56      -0.978  15.094  11.518  1.00  6.36           H  
ATOM    890 2HB  HIS A  56       0.708  15.326  11.402  1.00  6.36           H  
ATOM    891  HD2 HIS A  56      -2.384  15.705   9.190  1.00  6.36           H  
ATOM    892  HE1 HIS A  56       1.025  16.931   6.936  1.00  6.36           H  
ATOM    893  HE2 HIS A  56      -1.532  16.858   7.034  1.00  6.36           H  
ATOM    894  N   GLN A  57       1.859  13.032   9.152  1.00  4.00           N  
ATOM    895  CA  GLN A  57       3.227  12.842   8.660  1.00  4.38           C  
ATOM    896  C   GLN A  57       4.215  13.945   9.062  1.00  4.62           C  
ATOM    897  O   GLN A  57       5.402  13.672   9.255  1.00  4.97           O  
ATOM    898  CB  GLN A  57       3.215  12.722   7.144  1.00  5.98           C  
ATOM    899  CG  GLN A  57       4.591  12.443   6.511  1.00  5.98           C  
ATOM    900  CD  GLN A  57       5.194  11.102   6.903  1.00  5.98           C  
ATOM    901  OE1 GLN A  57       4.543  10.064   6.823  1.00  5.98           O  
ATOM    902  NE2 GLN A  57       6.459  11.122   7.311  1.00  5.98           N  
ATOM    903  H   GLN A  57       1.079  13.025   8.504  1.00  4.80           H  
ATOM    904  HA  GLN A  57       3.599  11.906   9.067  1.00  5.26           H  
ATOM    905 1HB  GLN A  57       2.531  11.924   6.866  1.00  7.18           H  
ATOM    906 2HB  GLN A  57       2.828  13.646   6.713  1.00  7.18           H  
ATOM    907 1HG  GLN A  57       4.474  12.453   5.434  1.00  7.18           H  
ATOM    908 2HG  GLN A  57       5.293  13.224   6.794  1.00  7.18           H  
ATOM    909 1HE2 GLN A  57       6.924  10.271   7.558  1.00  7.18           H  
ATOM    910 2HE2 GLN A  57       6.953  11.996   7.367  1.00  7.18           H  
ATOM    911  N   SER A  58       3.752  15.188   9.159  1.00  4.75           N  
ATOM    912  CA  SER A  58       4.619  16.315   9.497  1.00  5.23           C  
ATOM    913  C   SER A  58       4.607  16.641  10.991  1.00  5.51           C  
ATOM    914  O   SER A  58       5.143  17.671  11.416  1.00  5.69           O  
ATOM    915  CB  SER A  58       4.220  17.557   8.713  1.00  7.13           C  
ATOM    916  OG  SER A  58       4.405  17.386   7.327  1.00  7.13           O  
ATOM    917  H   SER A  58       2.763  15.393   8.986  1.00  5.70           H  
ATOM    918  HA  SER A  58       5.640  16.050   9.220  1.00  6.28           H  
ATOM    919 1HB  SER A  58       3.176  17.787   8.917  1.00  8.56           H  
ATOM    920 2HB  SER A  58       4.811  18.405   9.056  1.00  8.56           H  
ATOM    921  HG  SER A  58       4.149  18.218   6.923  1.00  8.56           H  
ATOM    922  N   CYS A  59       3.939  15.818  11.791  1.00  6.11           N  
ATOM    923  CA  CYS A  59       3.824  16.100  13.207  1.00  6.72           C  
ATOM    924  C   CYS A  59       4.997  15.587  14.023  1.00  6.92           C  
ATOM    925  O   CYS A  59       5.159  14.386  14.230  1.00  7.35           O  
ATOM    926  CB  CYS A  59       2.537  15.477  13.736  1.00  9.17           C  
ATOM    927  SG  CYS A  59       2.230  15.684  15.460  1.00  9.17           S  
ATOM    928  H   CYS A  59       3.536  14.955  11.417  1.00  7.33           H  
ATOM    929  HA  CYS A  59       3.763  17.181  13.332  1.00  8.06           H  
ATOM    930 1HB  CYS A  59       1.710  15.923  13.223  1.00 11.00           H  
ATOM    931 2HB  CYS A  59       2.533  14.416  13.512  1.00 11.00           H  
ATOM    932  HG  CYS A  59       3.149  14.798  15.926  1.00 11.00           H  
ATOM    933  N   ASN A  60       5.772  16.518  14.581  1.00  7.08           N  
ATOM    934  CA  ASN A  60       6.939  16.151  15.384  1.00  7.43           C  
ATOM    935  C   ASN A  60       6.585  16.152  16.872  1.00  7.28           C  
ATOM    936  O   ASN A  60       7.435  15.962  17.740  1.00  7.58           O  
ATOM    937  CB  ASN A  60       8.092  17.082  15.086  1.00 10.27           C  
ATOM    938  CG  ASN A  60       8.628  16.891  13.689  1.00 10.27           C  
ATOM    939  OD1 ASN A  60       8.729  15.766  13.184  1.00 10.27           O  
ATOM    940  ND2 ASN A  60       8.974  17.977  13.049  1.00 10.27           N  
ATOM    941  H   ASN A  60       5.581  17.493  14.379  1.00  8.50           H  
ATOM    942  HA  ASN A  60       7.236  15.134  15.123  1.00  8.92           H  
ATOM    943 1HB  ASN A  60       7.765  18.115  15.201  1.00 12.32           H  
ATOM    944 2HB  ASN A  60       8.896  16.909  15.801  1.00 12.32           H  
ATOM    945 1HD2 ASN A  60       9.336  17.914  12.118  1.00 12.32           H  
ATOM    946 2HD2 ASN A  60       8.879  18.871  13.485  1.00 12.32           H  
ATOM    947  N   ASP A  61       5.310  16.389  17.133  1.00  6.97           N  
ATOM    948  CA  ASP A  61       4.691  16.403  18.449  1.00  6.88           C  
ATOM    949  C   ASP A  61       4.278  14.964  18.775  1.00  6.82           C  
ATOM    950  O   ASP A  61       3.533  14.373  17.999  1.00  6.83           O  
ATOM    951  CB  ASP A  61       3.488  17.364  18.517  1.00  9.67           C  
ATOM    952  CG  ASP A  61       2.826  17.480  19.930  1.00  9.67           C  
ATOM    953  OD1 ASP A  61       2.915  16.538  20.723  1.00  9.67           O  
ATOM    954  OD2 ASP A  61       2.241  18.504  20.197  1.00  9.67           O  
ATOM    955  H   ASP A  61       4.720  16.544  16.330  1.00  8.36           H  
ATOM    956  HA  ASP A  61       5.412  16.786  19.157  1.00  8.26           H  
ATOM    957 1HB  ASP A  61       3.807  18.360  18.204  1.00 11.60           H  
ATOM    958 2HB  ASP A  61       2.723  17.048  17.839  1.00 11.60           H  
ATOM    959  N   PRO A  62       4.806  14.324  19.836  1.00  6.80           N  
ATOM    960  CA  PRO A  62       4.498  12.958  20.237  1.00  6.97           C  
ATOM    961  C   PRO A  62       2.998  12.713  20.496  1.00  6.71           C  
ATOM    962  O   PRO A  62       2.576  11.559  20.560  1.00  6.81           O  
ATOM    963  CB  PRO A  62       5.282  12.813  21.552  1.00 10.45           C  
ATOM    964  CG  PRO A  62       6.419  13.793  21.439  1.00 10.45           C  
ATOM    965  CD  PRO A  62       5.854  14.967  20.670  1.00 10.45           C  
ATOM    966  HA  PRO A  62       4.875  12.267  19.476  1.00  8.36           H  
ATOM    967 1HB  PRO A  62       4.617  13.022  22.405  1.00 12.54           H  
ATOM    968 2HB  PRO A  62       5.626  11.774  21.664  1.00 12.54           H  
ATOM    969 1HG  PRO A  62       6.770  14.082  22.441  1.00 12.54           H  
ATOM    970 2HG  PRO A  62       7.273  13.329  20.925  1.00 12.54           H  
ATOM    971 1HD  PRO A  62       5.408  15.724  21.341  1.00 12.54           H  
ATOM    972 2HD  PRO A  62       6.679  15.362  20.060  1.00 12.54           H  
ATOM    973  N   THR A  63       2.205  13.771  20.699  1.00  6.64           N  
ATOM    974  CA  THR A  63       0.776  13.615  20.961  1.00  6.58           C  
ATOM    975  C   THR A  63       0.059  12.883  19.821  1.00  6.31           C  
ATOM    976  O   THR A  63       0.055  13.329  18.673  1.00  6.65           O  
ATOM    977  CB  THR A  63       0.097  14.991  21.153  1.00  9.23           C  
ATOM    978  OG1 THR A  63       0.744  15.706  22.220  1.00  9.23           O  
ATOM    979  CG2 THR A  63      -1.379  14.804  21.505  1.00  9.23           C  
ATOM    980  H   THR A  63       2.577  14.727  20.653  1.00  7.97           H  
ATOM    981  HA  THR A  63       0.655  13.030  21.873  1.00  7.90           H  
ATOM    982  HB  THR A  63       0.185  15.572  20.234  1.00 11.08           H  
ATOM    983  HG1 THR A  63       1.587  16.093  21.865  1.00 11.08           H  
ATOM    984 1HG2 THR A  63      -1.837  15.781  21.642  1.00 11.08           H  
ATOM    985 2HG2 THR A  63      -1.899  14.277  20.703  1.00 11.08           H  
ATOM    986 3HG2 THR A  63      -1.463  14.232  22.426  1.00 11.08           H  
ATOM    987  N   LYS A  64      -0.621  11.798  20.172  1.00  5.81           N  
ATOM    988  CA  LYS A  64      -1.342  10.940  19.232  1.00  5.77           C  
ATOM    989  C   LYS A  64      -2.834  11.236  19.241  1.00  5.63           C  
ATOM    990  O   LYS A  64      -3.343  11.811  20.206  1.00  5.66           O  
ATOM    991  CB  LYS A  64      -1.108   9.486  19.623  1.00  8.09           C  
ATOM    992  CG  LYS A  64       0.357   9.064  19.548  1.00  8.09           C  
ATOM    993  CD  LYS A  64       0.601   7.650  20.077  1.00  8.09           C  
ATOM    994  CE  LYS A  64       0.558   7.612  21.623  1.00  8.09           C  
ATOM    995  NZ  LYS A  64       0.864   6.255  22.168  1.00  8.09           N  
ATOM    996  H   LYS A  64      -0.592  11.531  21.145  1.00  6.97           H  
ATOM    997  HA  LYS A  64      -0.966  11.117  18.224  1.00  6.92           H  
ATOM    998 1HB  LYS A  64      -1.488   9.323  20.623  1.00  9.71           H  
ATOM    999 2HB  LYS A  64      -1.674   8.841  18.954  1.00  9.71           H  
ATOM   1000 1HG  LYS A  64       0.675   9.122  18.521  1.00  9.71           H  
ATOM   1001 2HG  LYS A  64       0.957   9.753  20.124  1.00  9.71           H  
ATOM   1002 1HD  LYS A  64      -0.144   6.974  19.680  1.00  9.71           H  
ATOM   1003 2HD  LYS A  64       1.580   7.311  19.756  1.00  9.71           H  
ATOM   1004 1HE  LYS A  64       1.284   8.321  22.013  1.00  9.71           H  
ATOM   1005 2HE  LYS A  64      -0.431   7.890  21.969  1.00  9.71           H  
ATOM   1006 1HZ  LYS A  64       0.817   6.273  23.172  1.00  9.71           H  
ATOM   1007 2HZ  LYS A  64       0.154   5.590  21.806  1.00  9.71           H  
ATOM   1008 3HZ  LYS A  64       1.778   5.959  21.879  1.00  9.71           H  
ATOM   1009  N   ASN A  65      -3.553  10.781  18.208  1.00  5.79           N  
ATOM   1010  CA  ASN A  65      -5.001  10.949  18.170  1.00  5.77           C  
ATOM   1011  C   ASN A  65      -5.703   9.647  17.770  1.00  5.60           C  
ATOM   1012  O   ASN A  65      -5.092   8.720  17.213  1.00  5.96           O  
ATOM   1013  CB  ASN A  65      -5.378  12.089  17.220  1.00  8.09           C  
ATOM   1014  CG  ASN A  65      -6.843  12.561  17.351  1.00  8.09           C  
ATOM   1015  OD1 ASN A  65      -7.531  12.156  18.306  1.00  8.09           O  
ATOM   1016  ND2 ASN A  65      -7.311  13.369  16.406  1.00  8.09           N  
ATOM   1017  H   ASN A  65      -3.084  10.360  17.398  1.00  6.95           H  
ATOM   1018  HA  ASN A  65      -5.349  11.204  19.173  1.00  6.92           H  
ATOM   1019 1HB  ASN A  65      -4.720  12.940  17.404  1.00  9.71           H  
ATOM   1020 2HB  ASN A  65      -5.207  11.768  16.189  1.00  9.71           H  
ATOM   1021 1HD2 ASN A  65      -8.283  13.697  16.401  1.00  9.71           H  
ATOM   1022 2HD2 ASN A  65      -6.723  13.671  15.629  1.00  9.71           H  
ATOM   1023  N   ILE A  66      -6.964   9.548  18.179  1.00  5.71           N  
ATOM   1024  CA  ILE A  66      -7.830   8.422  17.860  1.00  5.76           C  
ATOM   1025  C   ILE A  66      -9.202   8.901  17.393  1.00  5.63           C  
ATOM   1026  O   ILE A  66      -9.609  10.021  17.693  1.00  5.68           O  
ATOM   1027  CB  ILE A  66      -7.982   7.473  19.073  1.00  8.05           C  
ATOM   1028  CG1 ILE A  66      -8.646   8.239  20.262  1.00  8.05           C  
ATOM   1029  CG2 ILE A  66      -6.597   6.892  19.465  1.00  8.05           C  
ATOM   1030  CD1 ILE A  66      -9.042   7.369  21.438  1.00  8.05           C  
ATOM   1031  H   ILE A  66      -7.352  10.372  18.638  1.00  6.85           H  
ATOM   1032  HA  ILE A  66      -7.380   7.859  17.043  1.00  6.91           H  
ATOM   1033  HB  ILE A  66      -8.650   6.655  18.801  1.00  9.66           H  
ATOM   1034 1HG1 ILE A  66      -7.954   9.002  20.614  1.00  9.66           H  
ATOM   1035 2HG1 ILE A  66      -9.551   8.728  19.909  1.00  9.66           H  
ATOM   1036 1HG2 ILE A  66      -6.689   6.201  20.295  1.00  9.66           H  
ATOM   1037 2HG2 ILE A  66      -6.178   6.360  18.610  1.00  9.66           H  
ATOM   1038 3HG2 ILE A  66      -5.920   7.694  19.750  1.00  9.66           H  
ATOM   1039 1HD1 ILE A  66      -9.501   7.995  22.204  1.00  9.66           H  
ATOM   1040 2HD1 ILE A  66      -9.760   6.619  21.105  1.00  9.66           H  
ATOM   1041 3HD1 ILE A  66      -8.174   6.877  21.860  1.00  9.66           H  
ATOM   1042  N   ILE A  67      -9.937   8.031  16.719  1.00  5.77           N  
ATOM   1043  CA  ILE A  67     -11.305   8.318  16.311  1.00  5.87           C  
ATOM   1044  C   ILE A  67     -12.256   7.294  16.916  1.00  5.84           C  
ATOM   1045  O   ILE A  67     -12.013   6.092  16.841  1.00  6.13           O  
ATOM   1046  CB  ILE A  67     -11.426   8.363  14.774  1.00  8.18           C  
ATOM   1047  CG1 ILE A  67     -10.547   9.504  14.215  1.00  8.18           C  
ATOM   1048  CG2 ILE A  67     -12.905   8.488  14.329  1.00  8.18           C  
ATOM   1049  CD1 ILE A  67     -10.397   9.509  12.701  1.00  8.18           C  
ATOM   1050  H   ILE A  67      -9.541   7.129  16.492  1.00  6.92           H  
ATOM   1051  HA  ILE A  67     -11.585   9.298  16.694  1.00  7.04           H  
ATOM   1052  HB  ILE A  67     -11.012   7.470  14.391  1.00  9.82           H  
ATOM   1053 1HG1 ILE A  67     -10.975  10.449  14.536  1.00  9.82           H  
ATOM   1054 2HG1 ILE A  67      -9.552   9.421  14.635  1.00  9.82           H  
ATOM   1055 1HG2 ILE A  67     -12.970   8.483  13.256  1.00  9.82           H  
ATOM   1056 2HG2 ILE A  67     -13.488   7.645  14.706  1.00  9.82           H  
ATOM   1057 3HG2 ILE A  67     -13.328   9.416  14.711  1.00  9.82           H  
ATOM   1058 1HD1 ILE A  67      -9.759  10.342  12.405  1.00  9.82           H  
ATOM   1059 2HD1 ILE A  67      -9.943   8.579  12.391  1.00  9.82           H  
ATOM   1060 3HD1 ILE A  67     -11.352   9.617  12.223  1.00  9.82           H  
ATOM   1061  N   ARG A  68     -13.319   7.768  17.560  1.00  5.76           N  
ATOM   1062  CA  ARG A  68     -14.279   6.854  18.161  1.00  5.92           C  
ATOM   1063  C   ARG A  68     -15.261   6.288  17.153  1.00  6.04           C  
ATOM   1064  O   ARG A  68     -15.804   7.017  16.323  1.00  6.22           O  
ATOM   1065  CB  ARG A  68     -15.085   7.517  19.273  1.00  8.22           C  
ATOM   1066  CG  ARG A  68     -16.079   6.557  19.976  1.00  8.22           C  
ATOM   1067  CD  ARG A  68     -16.736   7.138  21.141  1.00  8.22           C  
ATOM   1068  NE  ARG A  68     -17.594   6.149  21.782  1.00  8.22           N  
ATOM   1069  CZ  ARG A  68     -18.309   6.341  22.909  1.00  8.22           C  
ATOM   1070  NH1 ARG A  68     -18.281   7.501  23.533  1.00  8.22           N  
ATOM   1071  NH2 ARG A  68     -19.043   5.347  23.387  1.00  8.22           N  
ATOM   1072  H   ARG A  68     -13.465   8.766  17.610  1.00  6.91           H  
ATOM   1073  HA  ARG A  68     -13.727   6.021  18.596  1.00  7.10           H  
ATOM   1074 1HB  ARG A  68     -14.412   7.918  20.027  1.00  9.86           H  
ATOM   1075 2HB  ARG A  68     -15.660   8.346  18.863  1.00  9.86           H  
ATOM   1076 1HG  ARG A  68     -16.885   6.287  19.290  1.00  9.86           H  
ATOM   1077 2HG  ARG A  68     -15.561   5.652  20.295  1.00  9.86           H  
ATOM   1078 1HD  ARG A  68     -15.988   7.472  21.860  1.00  9.86           H  
ATOM   1079 2HD  ARG A  68     -17.354   7.977  20.823  1.00  9.86           H  
ATOM   1080  HE  ARG A  68     -17.654   5.234  21.341  1.00  9.86           H  
ATOM   1081 1HH1 ARG A  68     -17.722   8.259  23.173  1.00  9.86           H  
ATOM   1082 2HH1 ARG A  68     -18.819   7.635  24.378  1.00  9.86           H  
ATOM   1083 1HH2 ARG A  68     -19.057   4.455  22.907  1.00  9.86           H  
ATOM   1084 2HH2 ARG A  68     -19.583   5.473  24.231  1.00  9.86           H  
ATOM   1085  N   GLU A  69     -15.542   5.001  17.319  1.00  6.37           N  
ATOM   1086  CA  GLU A  69     -16.525   4.254  16.551  1.00  6.66           C  
ATOM   1087  C   GLU A  69     -17.368   3.436  17.508  1.00  6.41           C  
ATOM   1088  O   GLU A  69     -16.949   3.133  18.628  1.00  6.67           O  
ATOM   1089  CB  GLU A  69     -15.878   3.352  15.497  1.00  9.21           C  
ATOM   1090  CG  GLU A  69     -15.320   4.080  14.272  1.00  9.21           C  
ATOM   1091  CD  GLU A  69     -16.397   4.575  13.331  1.00  9.21           C  
ATOM   1092  OE1 GLU A  69     -17.523   4.154  13.487  1.00  9.21           O  
ATOM   1093  OE2 GLU A  69     -16.090   5.345  12.448  1.00  9.21           O  
ATOM   1094  H   GLU A  69     -15.025   4.503  18.031  1.00  7.64           H  
ATOM   1095  HA  GLU A  69     -17.184   4.959  16.040  1.00  7.99           H  
ATOM   1096 1HB  GLU A  69     -15.054   2.802  15.954  1.00 11.05           H  
ATOM   1097 2HB  GLU A  69     -16.603   2.616  15.151  1.00 11.05           H  
ATOM   1098 1HG  GLU A  69     -14.766   4.945  14.614  1.00 11.05           H  
ATOM   1099 2HG  GLU A  69     -14.636   3.423  13.735  1.00 11.05           H  
ATOM   1100  N   PHE A  70     -18.549   3.059  17.049  1.00  6.16           N  
ATOM   1101  CA  PHE A  70     -19.510   2.305  17.841  1.00  6.06           C  
ATOM   1102  C   PHE A  70     -19.651   0.856  17.382  1.00  6.15           C  
ATOM   1103  O   PHE A  70     -20.737   0.275  17.419  1.00  6.31           O  
ATOM   1104  CB  PHE A  70     -20.835   3.049  17.795  1.00  8.53           C  
ATOM   1105  CG  PHE A  70     -20.703   4.425  18.411  1.00  8.53           C  
ATOM   1106  CD1 PHE A  70     -20.391   5.532  17.622  1.00  8.53           C  
ATOM   1107  CD2 PHE A  70     -20.887   4.619  19.768  1.00  8.53           C  
ATOM   1108  CE1 PHE A  70     -20.258   6.783  18.183  1.00  8.53           C  
ATOM   1109  CE2 PHE A  70     -20.764   5.874  20.323  1.00  8.53           C  
ATOM   1110  CZ  PHE A  70     -20.445   6.953  19.531  1.00  8.53           C  
ATOM   1111  H   PHE A  70     -18.805   3.330  16.106  1.00  7.39           H  
ATOM   1112  HA  PHE A  70     -19.162   2.293  18.874  1.00  7.27           H  
ATOM   1113 1HB  PHE A  70     -21.169   3.154  16.764  1.00 10.24           H  
ATOM   1114 2HB  PHE A  70     -21.595   2.493  18.341  1.00 10.24           H  
ATOM   1115  HD1 PHE A  70     -20.243   5.405  16.551  1.00 10.24           H  
ATOM   1116  HD2 PHE A  70     -21.137   3.765  20.400  1.00 10.24           H  
ATOM   1117  HE1 PHE A  70     -20.008   7.638  17.555  1.00 10.24           H  
ATOM   1118  HE2 PHE A  70     -20.918   6.016  21.388  1.00 10.24           H  
ATOM   1119  HZ  PHE A  70     -20.345   7.943  19.973  1.00 10.24           H  
ATOM   1120  N   ALA A  71     -18.542   0.290  16.929  1.00  6.34           N  
ATOM   1121  CA  ALA A  71     -18.469  -1.088  16.472  1.00  6.61           C  
ATOM   1122  C   ALA A  71     -17.060  -1.610  16.694  1.00  6.17           C  
ATOM   1123  O   ALA A  71     -16.106  -0.834  16.724  1.00  6.39           O  
ATOM   1124  CB  ALA A  71     -18.849  -1.184  15.006  1.00  9.14           C  
ATOM   1125  H   ALA A  71     -17.697   0.850  16.928  1.00  7.61           H  
ATOM   1126  HA  ALA A  71     -19.155  -1.691  17.066  1.00  7.93           H  
ATOM   1127 1HB  ALA A  71     -18.792  -2.223  14.685  1.00 10.97           H  
ATOM   1128 2HB  ALA A  71     -19.866  -0.814  14.873  1.00 10.97           H  
ATOM   1129 3HB  ALA A  71     -18.160  -0.582  14.415  1.00 10.97           H  
ATOM   1130  N   SER A  72     -16.928  -2.925  16.845  1.00  5.84           N  
ATOM   1131  CA  SER A  72     -15.627  -3.559  17.021  1.00  5.62           C  
ATOM   1132  C   SER A  72     -14.853  -3.729  15.721  1.00  5.65           C  
ATOM   1133  O   SER A  72     -15.408  -3.630  14.621  1.00  5.77           O  
ATOM   1134  CB  SER A  72     -15.807  -4.906  17.695  1.00  7.95           C  
ATOM   1135  OG  SER A  72     -16.504  -5.796  16.866  1.00  7.95           O  
ATOM   1136  H   SER A  72     -17.743  -3.521  16.823  1.00  7.01           H  
ATOM   1137  HA  SER A  72     -15.028  -2.925  17.678  1.00  6.74           H  
ATOM   1138 1HB  SER A  72     -14.828  -5.322  17.934  1.00  9.54           H  
ATOM   1139 2HB  SER A  72     -16.346  -4.776  18.632  1.00  9.54           H  
ATOM   1140  HG  SER A  72     -16.541  -6.631  17.344  1.00  9.54           H  
ATOM   1141  N   ASP A  73     -13.564  -4.030  15.866  1.00  5.86           N  
ATOM   1142  CA  ASP A  73     -12.646  -4.278  14.771  1.00  6.15           C  
ATOM   1143  C   ASP A  73     -11.521  -5.250  15.198  1.00  5.83           C  
ATOM   1144  O   ASP A  73     -11.551  -5.821  16.304  1.00  6.07           O  
ATOM   1145  CB  ASP A  73     -12.143  -2.920  14.264  1.00  8.50           C  
ATOM   1146  CG  ASP A  73     -11.519  -2.079  15.371  1.00  8.50           C  
ATOM   1147  OD1 ASP A  73     -11.322  -2.613  16.443  1.00  8.50           O  
ATOM   1148  OD2 ASP A  73     -11.216  -0.912  15.136  1.00  8.50           O  
ATOM   1149  H   ASP A  73     -13.172  -4.055  16.799  1.00  7.03           H  
ATOM   1150  HA  ASP A  73     -13.202  -4.746  13.957  1.00  7.38           H  
ATOM   1151 1HB  ASP A  73     -11.416  -3.059  13.472  1.00 10.20           H  
ATOM   1152 2HB  ASP A  73     -12.980  -2.366  13.834  1.00 10.20           H  
ATOM   1153  N   PHE A  74     -10.559  -5.505  14.309  1.00  5.57           N  
ATOM   1154  CA  PHE A  74      -9.486  -6.439  14.608  1.00  5.54           C  
ATOM   1155  C   PHE A  74      -8.544  -6.018  15.692  1.00  6.13           C  
ATOM   1156  O   PHE A  74      -7.505  -5.459  15.390  1.00  6.44           O  
ATOM   1157  CB  PHE A  74      -8.566  -6.622  13.399  1.00  7.77           C  
ATOM   1158  CG  PHE A  74      -7.389  -7.638  13.595  1.00  7.77           C  
ATOM   1159  CD1 PHE A  74      -7.585  -8.960  13.471  1.00  7.77           C  
ATOM   1160  CD2 PHE A  74      -6.064  -7.219  13.892  1.00  7.77           C  
ATOM   1161  CE1 PHE A  74      -6.543  -9.815  13.600  1.00  7.77           C  
ATOM   1162  CE2 PHE A  74      -5.074  -8.078  14.032  1.00  7.77           C  
ATOM   1163  CZ  PHE A  74      -5.315  -9.379  13.872  1.00  7.77           C  
ATOM   1164  H   PHE A  74     -10.559  -5.060  13.395  1.00  6.68           H  
ATOM   1165  HA  PHE A  74      -9.936  -7.390  14.888  1.00  6.65           H  
ATOM   1166 1HB  PHE A  74      -9.135  -6.921  12.540  1.00  9.32           H  
ATOM   1167 2HB  PHE A  74      -8.143  -5.654  13.144  1.00  9.32           H  
ATOM   1168  HD1 PHE A  74      -8.557  -9.348  13.239  1.00  9.32           H  
ATOM   1169  HD2 PHE A  74      -5.850  -6.157  14.003  1.00  9.32           H  
ATOM   1170  HE1 PHE A  74      -6.702 -10.874  13.456  1.00  9.32           H  
ATOM   1171  HE2 PHE A  74      -4.075  -7.732  14.256  1.00  9.32           H  
ATOM   1172  HZ  PHE A  74      -4.523 -10.084  13.948  1.00  9.32           H  
ATOM   1173  N   GLU A  75      -8.819  -6.299  16.940  1.00  6.51           N  
ATOM   1174  CA  GLU A  75      -7.707  -6.032  17.841  1.00  7.25           C  
ATOM   1175  C   GLU A  75      -6.934  -7.347  17.981  1.00  7.35           C  
ATOM   1176  O   GLU A  75      -5.715  -7.404  17.796  1.00  7.89           O  
ATOM   1177  CB  GLU A  75      -8.098  -5.478  19.200  1.00  9.85           C  
ATOM   1178  CG  GLU A  75      -6.844  -5.045  19.966  1.00  9.85           C  
ATOM   1179  CD  GLU A  75      -7.078  -4.365  21.246  1.00  9.85           C  
ATOM   1180  OE1 GLU A  75      -8.197  -4.280  21.679  1.00  9.85           O  
ATOM   1181  OE2 GLU A  75      -6.106  -3.891  21.799  1.00  9.85           O  
ATOM   1182  H   GLU A  75      -9.744  -6.641  17.198  1.00  7.81           H  
ATOM   1183  HA  GLU A  75      -7.034  -5.294  17.401  1.00  8.70           H  
ATOM   1184 1HB  GLU A  75      -8.756  -4.614  19.075  1.00 11.82           H  
ATOM   1185 2HB  GLU A  75      -8.628  -6.232  19.780  1.00 11.82           H  
ATOM   1186 1HG  GLU A  75      -6.217  -5.910  20.149  1.00 11.82           H  
ATOM   1187 2HG  GLU A  75      -6.276  -4.372  19.319  1.00 11.82           H  
ATOM   1188  N   VAL A  76      -7.677  -8.421  18.304  1.00  7.09           N  
ATOM   1189  CA  VAL A  76      -7.109  -9.757  18.536  1.00  7.40           C  
ATOM   1190  C   VAL A  76      -7.829 -10.896  17.775  1.00  7.52           C  
ATOM   1191  O   VAL A  76      -7.649 -12.082  18.105  1.00  7.77           O  
ATOM   1192  CB  VAL A  76      -7.127 -10.086  20.046  1.00 10.24           C  
ATOM   1193  CG1 VAL A  76      -6.253  -9.106  20.803  1.00 10.24           C  
ATOM   1194  CG2 VAL A  76      -8.556 -10.048  20.585  1.00 10.24           C  
ATOM   1195  H   VAL A  76      -8.669  -8.279  18.411  1.00  8.51           H  
ATOM   1196  HA  VAL A  76      -6.070  -9.739  18.203  1.00  8.88           H  
ATOM   1197  HB  VAL A  76      -6.699 -11.079  20.190  1.00 12.29           H  
ATOM   1198 1HG1 VAL A  76      -6.242  -9.369  21.857  1.00 12.29           H  
ATOM   1199 2HG1 VAL A  76      -5.249  -9.142  20.417  1.00 12.29           H  
ATOM   1200 3HG1 VAL A  76      -6.639  -8.109  20.693  1.00 12.29           H  
ATOM   1201 1HG2 VAL A  76      -8.543 -10.297  21.646  1.00 12.29           H  
ATOM   1202 2HG2 VAL A  76      -8.974  -9.053  20.456  1.00 12.29           H  
ATOM   1203 3HG2 VAL A  76      -9.174 -10.775  20.057  1.00 12.29           H  
ATOM   1204  N   GLY A  77      -8.688 -10.533  16.821  1.00  7.63           N  
ATOM   1205  CA  GLY A  77      -9.537 -11.501  16.110  1.00  8.03           C  
ATOM   1206  C   GLY A  77      -8.799 -12.285  15.029  1.00  7.84           C  
ATOM   1207  O   GLY A  77      -7.577 -12.284  14.993  1.00  8.19           O  
ATOM   1208  H   GLY A  77      -8.761  -9.547  16.620  1.00  9.16           H  
ATOM   1209 1HA  GLY A  77      -9.964 -12.199  16.831  1.00  9.64           H  
ATOM   1210 2HA  GLY A  77     -10.374 -10.969  15.659  1.00  9.64           H  
ATOM   1211  N   GLU A  78      -9.547 -13.013  14.191  1.00  7.55           N  
ATOM   1212  CA  GLU A  78      -8.946 -13.867  13.152  1.00  7.65           C  
ATOM   1213  C   GLU A  78      -8.927 -13.231  11.749  1.00  7.09           C  
ATOM   1214  O   GLU A  78      -8.458 -13.833  10.783  1.00  7.30           O  
ATOM   1215  CB  GLU A  78      -9.703 -15.195  13.091  1.00 10.67           C  
ATOM   1216  CG  GLU A  78      -9.683 -16.036  14.392  1.00 10.67           C  
ATOM   1217  CD  GLU A  78      -8.316 -16.579  14.789  1.00 10.67           C  
ATOM   1218  OE1 GLU A  78      -7.540 -16.875  13.919  1.00 10.67           O  
ATOM   1219  OE2 GLU A  78      -8.059 -16.705  15.977  1.00 10.67           O  
ATOM   1220  H   GLU A  78     -10.553 -12.986  14.280  1.00  9.06           H  
ATOM   1221  HA  GLU A  78      -7.913 -14.072  13.437  1.00  9.18           H  
ATOM   1222 1HB  GLU A  78     -10.743 -15.006  12.830  1.00 12.80           H  
ATOM   1223 2HB  GLU A  78      -9.279 -15.812  12.298  1.00 12.80           H  
ATOM   1224 1HG  GLU A  78     -10.053 -15.417  15.209  1.00 12.80           H  
ATOM   1225 2HG  GLU A  78     -10.372 -16.871  14.273  1.00 12.80           H  
ATOM   1226  N   CYS A  79      -9.487 -12.037  11.640  1.00  6.64           N  
ATOM   1227  CA  CYS A  79      -9.596 -11.306  10.380  1.00  6.31           C  
ATOM   1228  C   CYS A  79      -8.350 -10.475  10.162  1.00  5.66           C  
ATOM   1229  O   CYS A  79      -7.471 -10.448  10.997  1.00  5.78           O  
ATOM   1230  CB  CYS A  79     -10.827 -10.404  10.381  1.00  8.97           C  
ATOM   1231  SG  CYS A  79     -10.728  -9.018  11.520  1.00  8.97           S  
ATOM   1232  H   CYS A  79      -9.835 -11.618  12.485  1.00  7.97           H  
ATOM   1233  HA  CYS A  79      -9.685 -12.022   9.562  1.00  7.57           H  
ATOM   1234 1HB  CYS A  79     -10.993 -10.006   9.383  1.00 10.76           H  
ATOM   1235 2HB  CYS A  79     -11.702 -10.995  10.648  1.00 10.76           H  
ATOM   1236  HG  CYS A  79      -9.755  -8.341  10.861  1.00 10.76           H  
ATOM   1237  N   TRP A  80      -8.213  -9.818   9.029  1.00  5.35           N  
ATOM   1238  CA  TRP A  80      -7.036  -8.959   8.899  1.00  5.07           C  
ATOM   1239  C   TRP A  80      -7.149  -7.658   9.684  1.00  4.68           C  
ATOM   1240  O   TRP A  80      -8.224  -7.034   9.714  1.00  4.82           O  
ATOM   1241  CB  TRP A  80      -6.729  -8.540   7.461  1.00  7.21           C  
ATOM   1242  CG  TRP A  80      -6.159  -9.551   6.563  1.00  7.21           C  
ATOM   1243  CD1 TRP A  80      -6.216 -10.910   6.631  1.00  7.21           C  
ATOM   1244  CD2 TRP A  80      -5.344  -9.233   5.407  1.00  7.21           C  
ATOM   1245  NE1 TRP A  80      -5.508 -11.458   5.584  1.00  7.21           N  
ATOM   1246  CE2 TRP A  80      -4.966 -10.439   4.830  1.00  7.21           C  
ATOM   1247  CE3 TRP A  80      -4.902  -8.017   4.828  1.00  7.21           C  
ATOM   1248  CZ2 TRP A  80      -4.173 -10.488   3.695  1.00  7.21           C  
ATOM   1249  CZ3 TRP A  80      -4.109  -8.066   3.700  1.00  7.21           C  
ATOM   1250  CH2 TRP A  80      -3.752  -9.268   3.145  1.00  7.21           C  
ATOM   1251  H   TRP A  80      -8.909  -9.874   8.299  1.00  6.42           H  
ATOM   1252  HA  TRP A  80      -6.175  -9.508   9.284  1.00  6.08           H  
ATOM   1253 1HB  TRP A  80      -7.644  -8.173   6.999  1.00  8.65           H  
ATOM   1254 2HB  TRP A  80      -6.031  -7.715   7.484  1.00  8.65           H  
ATOM   1255  HD1 TRP A  80      -6.740 -11.482   7.395  1.00  8.65           H  
ATOM   1256  HE1 TRP A  80      -5.394 -12.449   5.403  1.00  8.65           H  
ATOM   1257  HE3 TRP A  80      -5.172  -7.061   5.256  1.00  8.65           H  
ATOM   1258  HZ2 TRP A  80      -3.873 -11.431   3.239  1.00  8.65           H  
ATOM   1259  HZ3 TRP A  80      -3.774  -7.122   3.266  1.00  8.65           H  
ATOM   1260  HH2 TRP A  80      -3.125  -9.272   2.254  1.00  8.65           H  
ATOM   1261  N   GLY A  81      -5.971  -7.167  10.141  1.00  4.68           N  
ATOM   1262  CA  GLY A  81      -5.774  -5.869  10.825  1.00  4.73           C  
ATOM   1263  C   GLY A  81      -6.231  -4.698   9.985  1.00  4.33           C  
ATOM   1264  O   GLY A  81      -6.469  -3.600  10.485  1.00  4.58           O  
ATOM   1265  H   GLY A  81      -5.153  -7.770  10.058  1.00  5.62           H  
ATOM   1266 1HA  GLY A  81      -6.344  -5.848  11.732  1.00  5.68           H  
ATOM   1267 2HA  GLY A  81      -4.725  -5.750  11.096  1.00  5.68           H  
ATOM   1268  N   TYR A  82      -6.450  -4.997   8.721  1.00  4.18           N  
ATOM   1269  CA  TYR A  82      -6.927  -4.121   7.693  1.00  4.23           C  
ATOM   1270  C   TYR A  82      -8.043  -3.250   8.185  1.00  4.32           C  
ATOM   1271  O   TYR A  82      -7.986  -2.043   7.964  1.00  4.30           O  
ATOM   1272  CB  TYR A  82      -7.439  -5.003   6.535  1.00  5.90           C  
ATOM   1273  CG  TYR A  82      -8.162  -4.301   5.405  1.00  5.90           C  
ATOM   1274  CD1 TYR A  82      -7.488  -3.763   4.318  1.00  5.90           C  
ATOM   1275  CD2 TYR A  82      -9.547  -4.201   5.473  1.00  5.90           C  
ATOM   1276  CE1 TYR A  82      -8.219  -3.107   3.313  1.00  5.90           C  
ATOM   1277  CE2 TYR A  82     -10.254  -3.560   4.492  1.00  5.90           C  
ATOM   1278  CZ  TYR A  82      -9.609  -3.004   3.428  1.00  5.90           C  
ATOM   1279  OH  TYR A  82     -10.350  -2.349   2.475  1.00  5.90           O  
ATOM   1280  H   TYR A  82      -6.235  -5.942   8.464  1.00  5.02           H  
ATOM   1281  HA  TYR A  82      -6.129  -3.467   7.364  1.00  5.08           H  
ATOM   1282 1HB  TYR A  82      -6.598  -5.529   6.110  1.00  7.08           H  
ATOM   1283 2HB  TYR A  82      -8.113  -5.754   6.944  1.00  7.08           H  
ATOM   1284  HD1 TYR A  82      -6.402  -3.841   4.251  1.00  7.08           H  
ATOM   1285  HD2 TYR A  82     -10.081  -4.628   6.323  1.00  7.08           H  
ATOM   1286  HE1 TYR A  82      -7.702  -2.670   2.453  1.00  7.08           H  
ATOM   1287  HE2 TYR A  82     -11.338  -3.482   4.568  1.00  7.08           H  
ATOM   1288  HH  TYR A  82     -11.291  -2.503   2.652  1.00  7.08           H  
ATOM   1289  N   ASN A  83      -9.015  -3.814   8.926  1.00  5.20           N  
ATOM   1290  CA  ASN A  83     -10.191  -3.034   9.301  1.00  5.88           C  
ATOM   1291  C   ASN A  83     -10.018  -2.018  10.447  1.00  5.88           C  
ATOM   1292  O   ASN A  83     -10.996  -1.367  10.831  1.00  6.54           O  
ATOM   1293  CB  ASN A  83     -11.384  -3.938   9.570  1.00  7.96           C  
ATOM   1294  CG  ASN A  83     -11.276  -4.799  10.788  1.00  7.96           C  
ATOM   1295  OD1 ASN A  83     -10.413  -4.603  11.652  1.00  7.96           O  
ATOM   1296  ND2 ASN A  83     -12.163  -5.768  10.866  1.00  7.96           N  
ATOM   1297  H   ASN A  83      -8.948  -4.813   9.162  1.00  6.24           H  
ATOM   1298  HA  ASN A  83     -10.465  -2.461   8.436  1.00  7.06           H  
ATOM   1299 1HB  ASN A  83     -12.281  -3.323   9.656  1.00  9.55           H  
ATOM   1300 2HB  ASN A  83     -11.526  -4.588   8.704  1.00  9.55           H  
ATOM   1301 1HD2 ASN A  83     -12.174  -6.412  11.635  1.00  9.55           H  
ATOM   1302 2HD2 ASN A  83     -12.837  -5.881  10.135  1.00  9.55           H  
ATOM   1303  N   ARG A  84      -8.794  -1.798  10.954  1.00  5.41           N  
ATOM   1304  CA  ARG A  84      -8.620  -0.776  11.998  1.00  5.69           C  
ATOM   1305  C   ARG A  84      -8.546   0.610  11.354  1.00  5.20           C  
ATOM   1306  O   ARG A  84      -7.497   1.257  11.374  1.00  5.64           O  
ATOM   1307  CB  ARG A  84      -7.321  -0.921  12.804  1.00  7.86           C  
ATOM   1308  CG  ARG A  84      -7.093  -2.183  13.628  1.00  7.86           C  
ATOM   1309  CD  ARG A  84      -8.152  -2.430  14.618  1.00  7.86           C  
ATOM   1310  NE  ARG A  84      -8.453  -1.327  15.495  1.00  7.86           N  
ATOM   1311  CZ  ARG A  84      -7.837  -0.989  16.649  1.00  7.86           C  
ATOM   1312  NH1 ARG A  84      -6.783  -1.624  17.158  1.00  7.86           N  
ATOM   1313  NH2 ARG A  84      -8.339   0.036  17.322  1.00  7.86           N  
ATOM   1314  H   ARG A  84      -7.995  -2.363  10.634  1.00  6.49           H  
ATOM   1315  HA  ARG A  84      -9.477  -0.805  12.674  1.00  6.83           H  
ATOM   1316 1HB  ARG A  84      -6.480  -0.865  12.108  1.00  9.43           H  
ATOM   1317 2HB  ARG A  84      -7.226  -0.075  13.485  1.00  9.43           H  
ATOM   1318 1HG  ARG A  84      -7.056  -3.045  12.960  1.00  9.43           H  
ATOM   1319 2HG  ARG A  84      -6.141  -2.103  14.159  1.00  9.43           H  
ATOM   1320 1HD  ARG A  84      -9.058  -2.727  14.105  1.00  9.43           H  
ATOM   1321 2HD  ARG A  84      -7.843  -3.217  15.238  1.00  9.43           H  
ATOM   1322  HE  ARG A  84      -9.310  -0.796  15.264  1.00  9.43           H  
ATOM   1323 1HH1 ARG A  84      -6.317  -2.441  16.714  1.00  9.43           H  
ATOM   1324 2HH1 ARG A  84      -6.432  -1.308  18.044  1.00  9.43           H  
ATOM   1325 1HH2 ARG A  84      -9.154   0.527  16.959  1.00  9.43           H  
ATOM   1326 2HH2 ARG A  84      -7.925   0.329  18.189  1.00  9.43           H  
ATOM   1327  N   PHE A  85      -9.660   1.079  10.806  1.00  4.62           N  
ATOM   1328  CA  PHE A  85      -9.664   2.339  10.068  1.00  4.51           C  
ATOM   1329  C   PHE A  85     -10.888   3.203  10.141  1.00  4.67           C  
ATOM   1330  O   PHE A  85     -11.961   2.805  10.594  1.00  5.18           O  
ATOM   1331  CB  PHE A  85      -9.416   2.144   8.576  1.00  6.36           C  
ATOM   1332  CG  PHE A  85     -10.411   1.283   7.819  1.00  6.36           C  
ATOM   1333  CD1 PHE A  85     -11.687   1.676   7.510  1.00  6.36           C  
ATOM   1334  CD2 PHE A  85     -10.002   0.126   7.322  1.00  6.36           C  
ATOM   1335  CE1 PHE A  85     -12.517   0.872   6.756  1.00  6.36           C  
ATOM   1336  CE2 PHE A  85     -10.787  -0.666   6.566  1.00  6.36           C  
ATOM   1337  CZ  PHE A  85     -12.052  -0.310   6.286  1.00  6.36           C  
ATOM   1338  H   PHE A  85     -10.485   0.476  10.859  1.00  5.54           H  
ATOM   1339  HA  PHE A  85      -8.841   2.938  10.458  1.00  5.41           H  
ATOM   1340 1HB  PHE A  85      -9.391   3.110   8.083  1.00  7.63           H  
ATOM   1341 2HB  PHE A  85      -8.429   1.710   8.453  1.00  7.63           H  
ATOM   1342  HD1 PHE A  85     -12.046   2.613   7.872  1.00  7.63           H  
ATOM   1343  HD2 PHE A  85      -9.014  -0.163   7.537  1.00  7.63           H  
ATOM   1344  HE1 PHE A  85     -13.534   1.190   6.532  1.00  7.63           H  
ATOM   1345  HE2 PHE A  85     -10.384  -1.586   6.204  1.00  7.63           H  
ATOM   1346  HZ  PHE A  85     -12.681  -0.958   5.688  1.00  7.63           H  
ATOM   1347  N   PHE A  86     -10.685   4.423   9.644  1.00  4.54           N  
ATOM   1348  CA  PHE A  86     -11.672   5.468   9.586  1.00  4.92           C  
ATOM   1349  C   PHE A  86     -11.671   6.051   8.167  1.00  5.20           C  
ATOM   1350  O   PHE A  86     -10.730   5.814   7.392  1.00  5.12           O  
ATOM   1351  CB  PHE A  86     -11.308   6.513  10.620  1.00  6.74           C  
ATOM   1352  CG  PHE A  86     -11.062   5.865  11.958  1.00  6.74           C  
ATOM   1353  CD1 PHE A  86      -9.743   5.569  12.351  1.00  6.74           C  
ATOM   1354  CD2 PHE A  86     -12.089   5.489  12.802  1.00  6.74           C  
ATOM   1355  CE1 PHE A  86      -9.475   4.948  13.535  1.00  6.74           C  
ATOM   1356  CE2 PHE A  86     -11.798   4.855  14.000  1.00  6.74           C  
ATOM   1357  CZ  PHE A  86     -10.501   4.592  14.358  1.00  6.74           C  
ATOM   1358  H   PHE A  86      -9.760   4.643   9.302  1.00  5.45           H  
ATOM   1359  HA  PHE A  86     -12.657   5.051   9.803  1.00  5.90           H  
ATOM   1360 1HB  PHE A  86     -10.439   7.052  10.314  1.00  8.09           H  
ATOM   1361 2HB  PHE A  86     -12.116   7.228  10.731  1.00  8.09           H  
ATOM   1362  HD1 PHE A  86      -8.920   5.829  11.705  1.00  8.09           H  
ATOM   1363  HD2 PHE A  86     -13.134   5.687  12.528  1.00  8.09           H  
ATOM   1364  HE1 PHE A  86      -8.444   4.730  13.818  1.00  8.09           H  
ATOM   1365  HE2 PHE A  86     -12.589   4.562  14.677  1.00  8.09           H  
ATOM   1366  HZ  PHE A  86     -10.303   4.096  15.307  1.00  8.09           H  
ATOM   1367  N   ARG A  87     -12.755   6.749   7.823  1.00  5.72           N  
ATOM   1368  CA  ARG A  87     -12.939   7.410   6.523  1.00  6.15           C  
ATOM   1369  C   ARG A  87     -11.816   8.424   6.270  1.00  5.69           C  
ATOM   1370  O   ARG A  87     -11.436   9.179   7.172  1.00  5.36           O  
ATOM   1371  CB  ARG A  87     -14.313   8.084   6.475  1.00  8.44           C  
ATOM   1372  CG  ARG A  87     -14.742   8.654   5.111  1.00  8.44           C  
ATOM   1373  CD  ARG A  87     -16.070   9.337   5.190  1.00  8.44           C  
ATOM   1374  NE  ARG A  87     -16.448   9.965   3.908  1.00  8.44           N  
ATOM   1375  CZ  ARG A  87     -17.199   9.409   2.921  1.00  8.44           C  
ATOM   1376  NH1 ARG A  87     -17.708   8.191   3.040  1.00  8.44           N  
ATOM   1377  NH2 ARG A  87     -17.431  10.117   1.828  1.00  8.44           N  
ATOM   1378  H   ARG A  87     -13.488   6.843   8.513  1.00  6.86           H  
ATOM   1379  HA  ARG A  87     -12.902   6.665   5.732  1.00  7.38           H  
ATOM   1380 1HB  ARG A  87     -15.073   7.369   6.779  1.00 10.13           H  
ATOM   1381 2HB  ARG A  87     -14.332   8.901   7.189  1.00 10.13           H  
ATOM   1382 1HG  ARG A  87     -14.027   9.386   4.763  1.00 10.13           H  
ATOM   1383 2HG  ARG A  87     -14.810   7.840   4.383  1.00 10.13           H  
ATOM   1384 1HD  ARG A  87     -16.840   8.625   5.476  1.00 10.13           H  
ATOM   1385 2HD  ARG A  87     -16.012  10.124   5.943  1.00 10.13           H  
ATOM   1386  HE  ARG A  87     -16.092  10.930   3.738  1.00 10.13           H  
ATOM   1387 1HH1 ARG A  87     -17.557   7.653   3.877  1.00 10.13           H  
ATOM   1388 2HH1 ARG A  87     -18.284   7.803   2.305  1.00 10.13           H  
ATOM   1389 1HH2 ARG A  87     -17.041  11.059   1.746  1.00 10.13           H  
ATOM   1390 2HH2 ARG A  87     -17.994   9.739   1.084  1.00 10.13           H  
ATOM   1391  N   LEU A  88     -11.367   8.520   5.010  1.00  5.80           N  
ATOM   1392  CA  LEU A  88     -10.274   9.419   4.606  1.00  5.46           C  
ATOM   1393  C   LEU A  88     -10.533  10.873   4.992  1.00  5.59           C  
ATOM   1394  O   LEU A  88      -9.616  11.580   5.417  1.00  5.23           O  
ATOM   1395  CB  LEU A  88     -10.128   9.342   3.071  1.00  7.78           C  
ATOM   1396  CG  LEU A  88      -9.567   8.018   2.478  1.00  7.78           C  
ATOM   1397  CD1 LEU A  88      -9.795   7.984   0.976  1.00  7.78           C  
ATOM   1398  CD2 LEU A  88      -8.098   7.923   2.728  1.00  7.78           C  
ATOM   1399  H   LEU A  88     -11.770   7.892   4.306  1.00  6.96           H  
ATOM   1400  HA  LEU A  88      -9.362   9.093   5.095  1.00  6.55           H  
ATOM   1401 1HB  LEU A  88     -11.117   9.490   2.631  1.00  9.34           H  
ATOM   1402 2HB  LEU A  88      -9.487  10.159   2.741  1.00  9.34           H  
ATOM   1403  HG  LEU A  88     -10.062   7.181   2.931  1.00  9.34           H  
ATOM   1404 1HD1 LEU A  88      -9.399   7.047   0.570  1.00  9.34           H  
ATOM   1405 2HD1 LEU A  88     -10.863   8.042   0.761  1.00  9.34           H  
ATOM   1406 3HD1 LEU A  88      -9.287   8.822   0.506  1.00  9.34           H  
ATOM   1407 1HD2 LEU A  88      -7.733   6.989   2.291  1.00  9.34           H  
ATOM   1408 2HD2 LEU A  88      -7.594   8.758   2.253  1.00  9.34           H  
ATOM   1409 3HD2 LEU A  88      -7.905   7.941   3.789  1.00  9.34           H  
ATOM   1410  N   ASP A  89     -11.782  11.306   4.885  1.00  6.19           N  
ATOM   1411  CA  ASP A  89     -12.167  12.671   5.210  1.00  6.46           C  
ATOM   1412  C   ASP A  89     -11.880  13.011   6.676  1.00  6.12           C  
ATOM   1413  O   ASP A  89     -11.474  14.138   6.996  1.00  6.12           O  
ATOM   1414  CB  ASP A  89     -13.671  12.843   4.994  1.00  8.94           C  
ATOM   1415  CG  ASP A  89     -14.110  12.774   3.539  1.00  8.94           C  
ATOM   1416  OD1 ASP A  89     -13.292  12.846   2.657  1.00  8.94           O  
ATOM   1417  OD2 ASP A  89     -15.297  12.624   3.330  1.00  8.94           O  
ATOM   1418  H   ASP A  89     -12.469  10.677   4.501  1.00  7.43           H  
ATOM   1419  HA  ASP A  89     -11.610  13.357   4.572  1.00  7.75           H  
ATOM   1420 1HB  ASP A  89     -14.203  12.082   5.562  1.00 10.73           H  
ATOM   1421 2HB  ASP A  89     -13.975  13.810   5.395  1.00 10.73           H  
ATOM   1422  N   LEU A  90     -12.086  12.032   7.568  1.00  5.94           N  
ATOM   1423  CA  LEU A  90     -11.910  12.249   8.989  1.00  5.80           C  
ATOM   1424  C   LEU A  90     -10.453  12.273   9.292  1.00  5.12           C  
ATOM   1425  O   LEU A  90      -9.973  13.127  10.026  1.00  5.10           O  
ATOM   1426  CB  LEU A  90     -12.507  11.089   9.788  1.00  8.18           C  
ATOM   1427  CG  LEU A  90     -14.008  10.888   9.744  1.00  8.18           C  
ATOM   1428  CD1 LEU A  90     -14.316   9.548  10.398  1.00  8.18           C  
ATOM   1429  CD2 LEU A  90     -14.710  12.016  10.489  1.00  8.18           C  
ATOM   1430  H   LEU A  90     -12.342  11.099   7.259  1.00  7.13           H  
ATOM   1431  HA  LEU A  90     -12.348  13.202   9.270  1.00  6.96           H  
ATOM   1432 1HB  LEU A  90     -12.037  10.162   9.457  1.00  9.82           H  
ATOM   1433 2HB  LEU A  90     -12.239  11.248  10.828  1.00  9.82           H  
ATOM   1434  HG  LEU A  90     -14.351  10.863   8.712  1.00  9.82           H  
ATOM   1435 1HD1 LEU A  90     -15.391   9.367  10.376  1.00  9.82           H  
ATOM   1436 2HD1 LEU A  90     -13.808   8.758   9.855  1.00  9.82           H  
ATOM   1437 3HD1 LEU A  90     -13.975   9.559  11.427  1.00  9.82           H  
ATOM   1438 1HD2 LEU A  90     -15.787  11.849  10.465  1.00  9.82           H  
ATOM   1439 2HD2 LEU A  90     -14.370  12.036  11.527  1.00  9.82           H  
ATOM   1440 3HD2 LEU A  90     -14.490  12.972  10.021  1.00  9.82           H  
ATOM   1441  N   LEU A  91      -9.730  11.370   8.672  1.00  4.68           N  
ATOM   1442  CA  LEU A  91      -8.321  11.264   8.925  1.00  4.15           C  
ATOM   1443  C   LEU A  91      -7.605  12.534   8.520  1.00  4.18           C  
ATOM   1444  O   LEU A  91      -6.627  12.953   9.153  1.00  4.10           O  
ATOM   1445  CB  LEU A  91      -7.814  10.057   8.182  1.00  6.02           C  
ATOM   1446  CG  LEU A  91      -8.354   8.695   8.728  1.00  6.02           C  
ATOM   1447  CD1 LEU A  91      -7.930   7.623   7.800  1.00  6.02           C  
ATOM   1448  CD2 LEU A  91      -7.872   8.422  10.181  1.00  6.02           C  
ATOM   1449  H   LEU A  91     -10.198  10.700   8.050  1.00  5.62           H  
ATOM   1450  HA  LEU A  91      -8.171  11.144   9.992  1.00  4.98           H  
ATOM   1451 1HB  LEU A  91      -8.145  10.142   7.148  1.00  7.22           H  
ATOM   1452 2HB  LEU A  91      -6.764  10.079   8.183  1.00  7.22           H  
ATOM   1453  HG  LEU A  91      -9.442   8.714   8.723  1.00  7.22           H  
ATOM   1454 1HD1 LEU A  91      -8.329   6.670   8.141  1.00  7.22           H  
ATOM   1455 2HD1 LEU A  91      -8.315   7.834   6.809  1.00  7.22           H  
ATOM   1456 3HD1 LEU A  91      -6.868   7.564   7.764  1.00  7.22           H  
ATOM   1457 1HD2 LEU A  91      -8.258   7.488  10.502  1.00  7.22           H  
ATOM   1458 2HD2 LEU A  91      -6.831   8.382  10.248  1.00  7.22           H  
ATOM   1459 3HD2 LEU A  91      -8.218   9.182  10.848  1.00  7.22           H  
ATOM   1460  N   ALA A  92      -8.048  13.163   7.444  1.00  4.51           N  
ATOM   1461  CA  ALA A  92      -7.423  14.421   7.109  1.00  4.73           C  
ATOM   1462  C   ALA A  92      -7.744  15.474   8.192  1.00  5.00           C  
ATOM   1463  O   ALA A  92      -6.843  16.112   8.748  1.00  5.08           O  
ATOM   1464  CB  ALA A  92      -7.894  14.879   5.743  1.00  6.54           C  
ATOM   1465  H   ALA A  92      -8.790  12.754   6.867  1.00  5.41           H  
ATOM   1466  HA  ALA A  92      -6.352  14.280   7.089  1.00  5.68           H  
ATOM   1467 1HB  ALA A  92      -7.407  15.817   5.488  1.00  7.85           H  
ATOM   1468 2HB  ALA A  92      -7.635  14.119   5.004  1.00  7.85           H  
ATOM   1469 3HB  ALA A  92      -8.976  15.018   5.762  1.00  7.85           H  
ATOM   1470  N   ASN A  93      -9.022  15.583   8.583  1.00  5.30           N  
ATOM   1471  CA  ASN A  93      -9.439  16.601   9.554  1.00  5.76           C  
ATOM   1472  C   ASN A  93      -8.887  16.406  10.967  1.00  5.67           C  
ATOM   1473  O   ASN A  93      -8.616  17.379  11.674  1.00  6.09           O  
ATOM   1474  CB  ASN A  93     -10.952  16.688   9.592  1.00  7.88           C  
ATOM   1475  CG  ASN A  93     -11.527  17.378   8.374  1.00  7.88           C  
ATOM   1476  OD1 ASN A  93     -10.845  18.152   7.689  1.00  7.88           O  
ATOM   1477  ND2 ASN A  93     -12.780  17.117   8.093  1.00  7.88           N  
ATOM   1478  H   ASN A  93      -9.743  14.997   8.144  1.00  6.36           H  
ATOM   1479  HA  ASN A  93      -9.058  17.560   9.205  1.00  6.91           H  
ATOM   1480 1HB  ASN A  93     -11.364  15.677   9.650  1.00  9.46           H  
ATOM   1481 2HB  ASN A  93     -11.266  17.222  10.488  1.00  9.46           H  
ATOM   1482 1HD2 ASN A  93     -13.213  17.546   7.300  1.00  9.46           H  
ATOM   1483 2HD2 ASN A  93     -13.302  16.485   8.664  1.00  9.46           H  
ATOM   1484  N   GLU A  94      -8.662  15.157  11.350  1.00  5.24           N  
ATOM   1485  CA  GLU A  94      -8.171  14.786  12.669  1.00  5.33           C  
ATOM   1486  C   GLU A  94      -6.647  14.786  12.788  1.00  5.13           C  
ATOM   1487  O   GLU A  94      -6.105  14.430  13.844  1.00  5.44           O  
ATOM   1488  CB  GLU A  94      -8.745  13.427  13.077  1.00  7.43           C  
ATOM   1489  CG  GLU A  94     -10.268  13.413  13.290  1.00  7.43           C  
ATOM   1490  CD  GLU A  94     -10.745  14.276  14.459  1.00  7.43           C  
ATOM   1491  OE1 GLU A  94     -10.045  14.400  15.454  1.00  7.43           O  
ATOM   1492  OE2 GLU A  94     -11.832  14.799  14.355  1.00  7.43           O  
ATOM   1493  H   GLU A  94      -8.937  14.409  10.717  1.00  6.29           H  
ATOM   1494  HA  GLU A  94      -8.551  15.523  13.378  1.00  6.40           H  
ATOM   1495 1HB  GLU A  94      -8.525  12.704  12.288  1.00  8.92           H  
ATOM   1496 2HB  GLU A  94      -8.270  13.070  13.969  1.00  8.92           H  
ATOM   1497 1HG  GLU A  94     -10.746  13.779  12.384  1.00  8.92           H  
ATOM   1498 2HG  GLU A  94     -10.594  12.405  13.438  1.00  8.92           H  
ATOM   1499  N   GLY A  95      -5.936  15.172  11.723  1.00  4.75           N  
ATOM   1500  CA  GLY A  95      -4.486  15.221  11.808  1.00  4.84           C  
ATOM   1501  C   GLY A  95      -3.722  13.923  11.545  1.00  4.49           C  
ATOM   1502  O   GLY A  95      -2.685  13.697  12.165  1.00  4.92           O  
ATOM   1503  H   GLY A  95      -6.401  15.462  10.853  1.00  5.70           H  
ATOM   1504 1HA  GLY A  95      -4.139  15.973  11.099  1.00  5.81           H  
ATOM   1505 2HA  GLY A  95      -4.212  15.595  12.793  1.00  5.81           H  
ATOM   1506  N   TYR A  96      -4.238  13.041  10.697  1.00  3.95           N  
ATOM   1507  CA  TYR A  96      -3.534  11.806  10.353  1.00  3.83           C  
ATOM   1508  C   TYR A  96      -3.037  11.874   8.930  1.00  3.73           C  
ATOM   1509  O   TYR A  96      -1.887  11.545   8.641  1.00  3.87           O  
ATOM   1510  CB  TYR A  96      -4.445  10.600  10.514  1.00  5.41           C  
ATOM   1511  CG  TYR A  96      -3.857   9.187  10.164  1.00  5.41           C  
ATOM   1512  CD1 TYR A  96      -2.815   8.661  10.847  1.00  5.41           C  
ATOM   1513  CD2 TYR A  96      -4.466   8.410   9.238  1.00  5.41           C  
ATOM   1514  CE1 TYR A  96      -2.397   7.361  10.611  1.00  5.41           C  
ATOM   1515  CE2 TYR A  96      -4.082   7.127   9.012  1.00  5.41           C  
ATOM   1516  CZ  TYR A  96      -3.077   6.603   9.678  1.00  5.41           C  
ATOM   1517  OH  TYR A  96      -2.749   5.324   9.435  1.00  5.41           O  
ATOM   1518  H   TYR A  96      -5.138  13.219  10.251  1.00  4.74           H  
ATOM   1519  HA  TYR A  96      -2.675  11.691  11.010  1.00  4.60           H  
ATOM   1520 1HB  TYR A  96      -4.819  10.584  11.522  1.00  6.49           H  
ATOM   1521 2HB  TYR A  96      -5.307  10.750   9.888  1.00  6.49           H  
ATOM   1522  HD1 TYR A  96      -2.334   9.263  11.571  1.00  6.49           H  
ATOM   1523  HD2 TYR A  96      -5.273   8.790   8.700  1.00  6.49           H  
ATOM   1524  HE1 TYR A  96      -1.565   6.942  11.172  1.00  6.49           H  
ATOM   1525  HE2 TYR A  96      -4.605   6.519   8.291  1.00  6.49           H  
ATOM   1526  HH  TYR A  96      -2.090   5.051  10.061  1.00  6.49           H  
ATOM   1527  N   LEU A  97      -3.949  12.217   8.037  1.00  3.72           N  
ATOM   1528  CA  LEU A  97      -3.703  12.162   6.610  1.00  3.85           C  
ATOM   1529  C   LEU A  97      -3.462  13.463   5.889  1.00  4.23           C  
ATOM   1530  O   LEU A  97      -4.273  14.382   5.932  1.00  4.45           O  
ATOM   1531  CB  LEU A  97      -4.909  11.446   5.997  1.00  5.34           C  
ATOM   1532  CG  LEU A  97      -5.007  11.305   4.496  1.00  5.34           C  
ATOM   1533  CD1 LEU A  97      -3.904  10.400   3.963  1.00  5.34           C  
ATOM   1534  CD2 LEU A  97      -6.377  10.744   4.189  1.00  5.34           C  
ATOM   1535  H   LEU A  97      -4.864  12.513   8.376  1.00  4.46           H  
ATOM   1536  HA  LEU A  97      -2.808  11.588   6.444  1.00  4.62           H  
ATOM   1537 1HB  LEU A  97      -4.949  10.446   6.420  1.00  6.41           H  
ATOM   1538 2HB  LEU A  97      -5.796  11.970   6.315  1.00  6.41           H  
ATOM   1539  HG  LEU A  97      -4.907  12.281   4.022  1.00  6.41           H  
ATOM   1540 1HD1 LEU A  97      -4.023  10.308   2.901  1.00  6.41           H  
ATOM   1541 2HD1 LEU A  97      -2.923  10.817   4.181  1.00  6.41           H  
ATOM   1542 3HD1 LEU A  97      -3.988   9.424   4.415  1.00  6.41           H  
ATOM   1543 1HD2 LEU A  97      -6.487  10.646   3.112  1.00  6.41           H  
ATOM   1544 2HD2 LEU A  97      -6.492   9.767   4.662  1.00  6.41           H  
ATOM   1545 3HD2 LEU A  97      -7.145  11.422   4.573  1.00  6.41           H  
ATOM   1546  N   ASN A  98      -2.346  13.510   5.160  1.00  4.50           N  
ATOM   1547  CA  ASN A  98      -2.044  14.622   4.286  1.00  5.02           C  
ATOM   1548  C   ASN A  98      -2.553  14.253   2.886  1.00  5.26           C  
ATOM   1549  O   ASN A  98      -1.837  13.537   2.159  1.00  5.38           O  
ATOM   1550  CB  ASN A  98      -0.563  14.929   4.215  1.00  6.82           C  
ATOM   1551  CG  ASN A  98      -0.289  16.166   3.345  1.00  6.82           C  
ATOM   1552  OD1 ASN A  98      -1.124  16.586   2.504  1.00  6.82           O  
ATOM   1553  ND2 ASN A  98       0.876  16.753   3.529  1.00  6.82           N  
ATOM   1554  H   ASN A  98      -1.676  12.737   5.224  1.00  5.40           H  
ATOM   1555  HA  ASN A  98      -2.545  15.498   4.671  1.00  6.02           H  
ATOM   1556 1HB  ASN A  98      -0.170  15.095   5.214  1.00  8.18           H  
ATOM   1557 2HB  ASN A  98      -0.031  14.072   3.795  1.00  8.18           H  
ATOM   1558 1HD2 ASN A  98       1.122  17.564   2.991  1.00  8.18           H  
ATOM   1559 2HD2 ASN A  98       1.525  16.385   4.197  1.00  8.18           H  
ATOM   1560  N   PRO A  99      -3.741  14.740   2.447  1.00  5.59           N  
ATOM   1561  CA  PRO A  99      -4.430  14.363   1.222  1.00  6.05           C  
ATOM   1562  C   PRO A  99      -3.636  14.699  -0.033  1.00  6.51           C  
ATOM   1563  O   PRO A  99      -3.935  14.201  -1.112  1.00  7.06           O  
ATOM   1564  CB  PRO A  99      -5.730  15.173   1.283  1.00  9.08           C  
ATOM   1565  CG  PRO A  99      -5.410  16.362   2.143  1.00  9.08           C  
ATOM   1566  CD  PRO A  99      -4.436  15.851   3.174  1.00  9.08           C  
ATOM   1567  HA  PRO A  99      -4.648  13.283   1.263  1.00  7.26           H  
ATOM   1568 1HB  PRO A  99      -6.040  15.457   0.265  1.00 10.90           H  
ATOM   1569 2HB  PRO A  99      -6.536  14.554   1.701  1.00 10.90           H  
ATOM   1570 1HG  PRO A  99      -4.989  17.174   1.529  1.00 10.90           H  
ATOM   1571 2HG  PRO A  99      -6.332  16.759   2.596  1.00 10.90           H  
ATOM   1572 1HD  PRO A  99      -3.759  16.680   3.422  1.00 10.90           H  
ATOM   1573 2HD  PRO A  99      -4.998  15.483   4.029  1.00 10.90           H  
ATOM   1574  N   GLN A 100      -2.640  15.578   0.094  1.00  6.20           N  
ATOM   1575  CA  GLN A 100      -1.850  15.965  -1.063  1.00  6.70           C  
ATOM   1576  C   GLN A 100      -1.055  14.795  -1.624  1.00  6.59           C  
ATOM   1577  O   GLN A 100      -0.818  14.728  -2.831  1.00  6.99           O  
ATOM   1578  CB  GLN A 100      -0.889  17.105  -0.712  1.00  9.18           C  
ATOM   1579  CG  GLN A 100      -0.094  17.664  -1.897  1.00  9.18           C  
ATOM   1580  CD  GLN A 100      -0.971  18.305  -2.947  1.00  9.18           C  
ATOM   1581  OE1 GLN A 100      -1.768  19.195  -2.640  1.00  9.18           O  
ATOM   1582  NE2 GLN A 100      -0.836  17.856  -4.189  1.00  9.18           N  
ATOM   1583  H   GLN A 100      -2.389  15.968   1.006  1.00  7.44           H  
ATOM   1584  HA  GLN A 100      -2.533  16.311  -1.839  1.00  8.04           H  
ATOM   1585 1HB  GLN A 100      -1.444  17.918  -0.253  1.00 11.02           H  
ATOM   1586 2HB  GLN A 100      -0.171  16.746   0.022  1.00 11.02           H  
ATOM   1587 1HG  GLN A 100       0.589  18.422  -1.524  1.00 11.02           H  
ATOM   1588 2HG  GLN A 100       0.474  16.863  -2.370  1.00 11.02           H  
ATOM   1589 1HE2 GLN A 100      -1.390  18.241  -4.929  1.00 11.02           H  
ATOM   1590 2HE2 GLN A 100      -0.182  17.116  -4.383  1.00 11.02           H  
ATOM   1591  N   ASN A 101      -0.571  13.913  -0.742  1.00  6.23           N  
ATOM   1592  CA  ASN A 101       0.250  12.791  -1.173  1.00  6.35           C  
ATOM   1593  C   ASN A 101      -0.204  11.485  -0.544  1.00  6.12           C  
ATOM   1594  O   ASN A 101       0.599  10.559  -0.401  1.00  6.45           O  
ATOM   1595  CB  ASN A 101       1.711  13.043  -0.832  1.00  8.84           C  
ATOM   1596  CG  ASN A 101       2.318  14.174  -1.608  1.00  8.84           C  
ATOM   1597  OD1 ASN A 101       2.591  14.054  -2.807  1.00  8.84           O  
ATOM   1598  ND2 ASN A 101       2.546  15.276  -0.944  1.00  8.84           N  
ATOM   1599  H   ASN A 101      -0.815  13.982   0.250  1.00  7.48           H  
ATOM   1600  HA  ASN A 101       0.148  12.675  -2.255  1.00  7.62           H  
ATOM   1601 1HB  ASN A 101       1.803  13.264   0.239  1.00 10.61           H  
ATOM   1602 2HB  ASN A 101       2.292  12.144  -1.028  1.00 10.61           H  
ATOM   1603 1HD2 ASN A 101       2.954  16.064  -1.406  1.00 10.61           H  
ATOM   1604 2HD2 ASN A 101       2.311  15.331   0.026  1.00 10.61           H  
ATOM   1605  N   ASP A 102      -1.459  11.420  -0.098  1.00  5.79           N  
ATOM   1606  CA  ASP A 102      -2.018  10.220   0.529  1.00  5.76           C  
ATOM   1607  C   ASP A 102      -1.081   9.657   1.607  1.00  5.38           C  
ATOM   1608  O   ASP A 102      -0.907   8.441   1.719  1.00  5.53           O  
ATOM   1609  CB  ASP A 102      -2.286   9.152  -0.535  1.00  8.08           C  
ATOM   1610  CG  ASP A 102      -3.348   9.578  -1.546  1.00  8.08           C  
ATOM   1611  OD1 ASP A 102      -4.316  10.194  -1.147  1.00  8.08           O  
ATOM   1612  OD2 ASP A 102      -3.183   9.287  -2.713  1.00  8.08           O  
ATOM   1613  H   ASP A 102      -2.071  12.220  -0.242  1.00  6.95           H  
ATOM   1614  HA  ASP A 102      -2.960  10.497   0.986  1.00  6.91           H  
ATOM   1615 1HB  ASP A 102      -1.360   8.922  -1.072  1.00  9.70           H  
ATOM   1616 2HB  ASP A 102      -2.609   8.251  -0.048  1.00  9.70           H  
ATOM   1617  N   THR A 103      -0.488  10.539   2.411  1.00  4.95           N  
ATOM   1618  CA  THR A 103       0.521  10.109   3.377  1.00  4.65           C  
ATOM   1619  C   THR A 103       0.206  10.355   4.848  1.00  4.15           C  
ATOM   1620  O   THR A 103      -0.237  11.437   5.254  1.00  4.19           O  
ATOM   1621  CB  THR A 103       1.882  10.735   2.999  1.00  6.63           C  
ATOM   1622  OG1 THR A 103       2.278  10.266   1.694  1.00  6.63           O  
ATOM   1623  CG2 THR A 103       2.954  10.346   3.996  1.00  6.63           C  
ATOM   1624  H   THR A 103      -0.733  11.526   2.320  1.00  5.94           H  
ATOM   1625  HA  THR A 103       0.637   9.032   3.261  1.00  5.58           H  
ATOM   1626  HB  THR A 103       1.777  11.822   2.968  1.00  7.96           H  
ATOM   1627  HG1 THR A 103       1.607  10.510   1.011  1.00  7.96           H  
ATOM   1628 1HG2 THR A 103       3.898  10.794   3.701  1.00  7.96           H  
ATOM   1629 2HG2 THR A 103       2.695  10.690   4.976  1.00  7.96           H  
ATOM   1630 3HG2 THR A 103       3.063   9.270   4.016  1.00  7.96           H  
ATOM   1631  N   VAL A 104       0.427   9.298   5.628  1.00  3.80           N  
ATOM   1632  CA  VAL A 104       0.219   9.205   7.073  1.00  3.36           C  
ATOM   1633  C   VAL A 104       1.427   8.609   7.773  1.00  3.18           C  
ATOM   1634  O   VAL A 104       2.202   7.914   7.124  1.00  3.36           O  
ATOM   1635  CB  VAL A 104      -0.953   8.253   7.337  1.00  4.88           C  
ATOM   1636  CG1 VAL A 104      -2.147   8.769   6.699  1.00  4.88           C  
ATOM   1637  CG2 VAL A 104      -0.647   6.821   6.796  1.00  4.88           C  
ATOM   1638  H   VAL A 104       0.791   8.485   5.152  1.00  4.56           H  
ATOM   1639  HA  VAL A 104       0.016  10.202   7.478  1.00  4.03           H  
ATOM   1640  HB  VAL A 104      -1.122   8.213   8.387  1.00  5.86           H  
ATOM   1641 1HG1 VAL A 104      -2.952   8.157   6.893  1.00  5.86           H  
ATOM   1642 2HG1 VAL A 104      -2.323   9.700   7.104  1.00  5.86           H  
ATOM   1643 3HG1 VAL A 104      -2.010   8.840   5.634  1.00  5.86           H  
ATOM   1644 1HG2 VAL A 104      -1.497   6.171   7.004  1.00  5.86           H  
ATOM   1645 2HG2 VAL A 104      -0.482   6.855   5.721  1.00  5.86           H  
ATOM   1646 3HG2 VAL A 104       0.233   6.403   7.281  1.00  5.86           H  
ATOM   1647  N   ILE A 105       1.548   8.758   9.096  1.00  3.00           N  
ATOM   1648  CA  ILE A 105       2.584   8.019   9.808  1.00  2.93           C  
ATOM   1649  C   ILE A 105       1.907   7.260  10.970  1.00  2.53           C  
ATOM   1650  O   ILE A 105       0.934   7.734  11.569  1.00  2.50           O  
ATOM   1651  CB  ILE A 105       3.763   8.929  10.224  1.00  4.13           C  
ATOM   1652  CG1 ILE A 105       4.906   8.071  10.791  1.00  4.13           C  
ATOM   1653  CG2 ILE A 105       3.312   9.971  11.192  1.00  4.13           C  
ATOM   1654  CD1 ILE A 105       6.231   8.799  10.925  1.00  4.13           C  
ATOM   1655  H   ILE A 105       0.932   9.374   9.639  1.00  3.60           H  
ATOM   1656  HA  ILE A 105       3.000   7.267   9.138  1.00  3.52           H  
ATOM   1657  HB  ILE A 105       4.147   9.422   9.335  1.00  4.96           H  
ATOM   1658 1HG1 ILE A 105       4.615   7.685  11.755  1.00  4.96           H  
ATOM   1659 2HG1 ILE A 105       5.066   7.228  10.119  1.00  4.96           H  
ATOM   1660 1HG2 ILE A 105       4.117  10.642  11.468  1.00  4.96           H  
ATOM   1661 2HG2 ILE A 105       2.541  10.539  10.733  1.00  4.96           H  
ATOM   1662 3HG2 ILE A 105       2.936   9.491  12.067  1.00  4.96           H  
ATOM   1663 1HD1 ILE A 105       6.983   8.108  11.311  1.00  4.96           H  
ATOM   1664 2HD1 ILE A 105       6.541   9.162   9.942  1.00  4.96           H  
ATOM   1665 3HD1 ILE A 105       6.144   9.640  11.604  1.00  4.96           H  
ATOM   1666  N   LEU A 106       2.390   6.059  11.259  1.00  2.39           N  
ATOM   1667  CA  LEU A 106       1.770   5.219  12.277  1.00  2.19           C  
ATOM   1668  C   LEU A 106       2.456   5.208  13.646  1.00  2.30           C  
ATOM   1669  O   LEU A 106       3.682   5.338  13.751  1.00  2.52           O  
ATOM   1670  CB  LEU A 106       1.785   3.770  11.757  1.00  3.15           C  
ATOM   1671  CG  LEU A 106       1.172   3.515  10.346  1.00  3.15           C  
ATOM   1672  CD1 LEU A 106       1.329   2.052   9.992  1.00  3.15           C  
ATOM   1673  CD2 LEU A 106      -0.250   3.910  10.320  1.00  3.15           C  
ATOM   1674  H   LEU A 106       3.194   5.714  10.751  1.00  2.87           H  
ATOM   1675  HA  LEU A 106       0.748   5.565  12.434  1.00  2.63           H  
ATOM   1676 1HB  LEU A 106       2.818   3.424  11.736  1.00  3.78           H  
ATOM   1677 2HB  LEU A 106       1.235   3.151  12.465  1.00  3.78           H  
ATOM   1678  HG  LEU A 106       1.717   4.098   9.602  1.00  3.78           H  
ATOM   1679 1HD1 LEU A 106       0.922   1.868   8.998  1.00  3.78           H  
ATOM   1680 2HD1 LEU A 106       2.384   1.780  10.006  1.00  3.78           H  
ATOM   1681 3HD1 LEU A 106       0.786   1.461  10.716  1.00  3.78           H  
ATOM   1682 1HD2 LEU A 106      -0.652   3.722   9.324  1.00  3.78           H  
ATOM   1683 2HD2 LEU A 106      -0.809   3.335  11.050  1.00  3.78           H  
ATOM   1684 3HD2 LEU A 106      -0.324   4.964  10.547  1.00  3.78           H  
ATOM   1685  N   ARG A 107       1.661   4.934  14.686  1.00  2.32           N  
ATOM   1686  CA  ARG A 107       2.155   4.642  16.036  1.00  2.51           C  
ATOM   1687  C   ARG A 107       1.422   3.389  16.477  1.00  2.42           C  
ATOM   1688  O   ARG A 107       0.197   3.323  16.403  1.00  2.53           O  
ATOM   1689  CB  ARG A 107       1.892   5.765  17.013  1.00  3.44           C  
ATOM   1690  CG  ARG A 107       2.570   7.060  16.722  1.00  3.44           C  
ATOM   1691  CD  ARG A 107       4.028   7.018  16.918  1.00  3.44           C  
ATOM   1692  NE  ARG A 107       4.611   8.320  16.683  1.00  3.44           N  
ATOM   1693  CZ  ARG A 107       4.992   8.808  15.487  1.00  3.44           C  
ATOM   1694  NH1 ARG A 107       4.855   8.101  14.383  1.00  3.44           N  
ATOM   1695  NH2 ARG A 107       5.510  10.030  15.438  1.00  3.44           N  
ATOM   1696  H   ARG A 107       0.642   4.942  14.544  1.00  2.78           H  
ATOM   1697  HA  ARG A 107       3.222   4.421  15.999  1.00  3.01           H  
ATOM   1698 1HB  ARG A 107       0.825   5.972  17.035  1.00  4.13           H  
ATOM   1699 2HB  ARG A 107       2.184   5.451  18.011  1.00  4.13           H  
ATOM   1700 1HG  ARG A 107       2.365   7.349  15.695  1.00  4.13           H  
ATOM   1701 2HG  ARG A 107       2.185   7.804  17.390  1.00  4.13           H  
ATOM   1702 1HD  ARG A 107       4.249   6.728  17.945  1.00  4.13           H  
ATOM   1703 2HD  ARG A 107       4.490   6.310  16.237  1.00  4.13           H  
ATOM   1704  HE  ARG A 107       4.743   8.914  17.491  1.00  4.13           H  
ATOM   1705 1HH1 ARG A 107       4.453   7.145  14.386  1.00  4.13           H  
ATOM   1706 2HH1 ARG A 107       5.145   8.493  13.503  1.00  4.13           H  
ATOM   1707 1HH2 ARG A 107       5.607  10.573  16.287  1.00  4.13           H  
ATOM   1708 2HH2 ARG A 107       5.803  10.435  14.560  1.00  4.13           H  
ATOM   1709  N   PHE A 108       2.148   2.381  16.917  1.00  2.43           N  
ATOM   1710  CA  PHE A 108       1.489   1.113  17.163  1.00  2.45           C  
ATOM   1711  C   PHE A 108       2.218   0.136  18.054  1.00  2.54           C  
ATOM   1712  O   PHE A 108       3.391   0.338  18.404  1.00  2.68           O  
ATOM   1713  CB  PHE A 108       1.303   0.424  15.821  1.00  3.42           C  
ATOM   1714  CG  PHE A 108       2.623   0.232  15.157  1.00  3.42           C  
ATOM   1715  CD1 PHE A 108       3.355  -0.924  15.362  1.00  3.42           C  
ATOM   1716  CD2 PHE A 108       3.163   1.228  14.343  1.00  3.42           C  
ATOM   1717  CE1 PHE A 108       4.575  -1.085  14.783  1.00  3.42           C  
ATOM   1718  CE2 PHE A 108       4.393   1.070  13.763  1.00  3.42           C  
ATOM   1719  CZ  PHE A 108       5.103  -0.090  13.980  1.00  3.42           C  
ATOM   1720  H   PHE A 108       3.154   2.460  17.018  1.00  2.92           H  
ATOM   1721  HA  PHE A 108       0.518   1.318  17.617  1.00  2.94           H  
ATOM   1722 1HB  PHE A 108       0.849  -0.546  15.982  1.00  4.10           H  
ATOM   1723 2HB  PHE A 108       0.651   0.996  15.175  1.00  4.10           H  
ATOM   1724  HD1 PHE A 108       2.956  -1.701  15.998  1.00  4.10           H  
ATOM   1725  HD2 PHE A 108       2.607   2.141  14.172  1.00  4.10           H  
ATOM   1726  HE1 PHE A 108       5.128  -1.991  14.959  1.00  4.10           H  
ATOM   1727  HE2 PHE A 108       4.809   1.856  13.130  1.00  4.10           H  
ATOM   1728  HZ  PHE A 108       6.081  -0.217  13.513  1.00  4.10           H  
ATOM   1729  N   GLN A 109       1.496  -0.948  18.365  1.00  2.64           N  
ATOM   1730  CA  GLN A 109       2.021  -2.140  19.020  1.00  2.81           C  
ATOM   1731  C   GLN A 109       1.545  -3.407  18.309  1.00  2.69           C  
ATOM   1732  O   GLN A 109       0.373  -3.558  17.937  1.00  2.85           O  
ATOM   1733  CB  GLN A 109       1.626  -2.209  20.503  1.00  3.87           C  
ATOM   1734  CG  GLN A 109       2.246  -1.135  21.362  1.00  3.87           C  
ATOM   1735  CD  GLN A 109       3.756  -1.385  21.580  1.00  3.87           C  
ATOM   1736  OE1 GLN A 109       4.191  -2.182  22.442  1.00  3.87           O  
ATOM   1737  NE2 GLN A 109       4.565  -0.740  20.746  1.00  3.87           N  
ATOM   1738  H   GLN A 109       0.511  -0.936  18.073  1.00  3.17           H  
ATOM   1739  HA  GLN A 109       3.106  -2.127  18.941  1.00  3.37           H  
ATOM   1740 1HB  GLN A 109       0.542  -2.124  20.592  1.00  4.64           H  
ATOM   1741 2HB  GLN A 109       1.908  -3.178  20.910  1.00  4.64           H  
ATOM   1742 1HG  GLN A 109       2.123  -0.168  20.883  1.00  4.64           H  
ATOM   1743 2HG  GLN A 109       1.757  -1.132  22.335  1.00  4.64           H  
ATOM   1744 1HE2 GLN A 109       5.554  -0.860  20.806  1.00  4.64           H  
ATOM   1745 2HE2 GLN A 109       4.172  -0.156  20.001  1.00  4.64           H  
ATOM   1746  N   VAL A 110       2.482  -4.334  18.144  1.00  2.60           N  
ATOM   1747  CA  VAL A 110       2.230  -5.624  17.510  1.00  2.53           C  
ATOM   1748  C   VAL A 110       2.665  -6.786  18.390  1.00  2.70           C  
ATOM   1749  O   VAL A 110       3.722  -6.733  19.031  1.00  2.91           O  
ATOM   1750  CB  VAL A 110       2.941  -5.691  16.140  1.00  3.58           C  
ATOM   1751  CG1 VAL A 110       2.282  -4.754  15.158  1.00  3.58           C  
ATOM   1752  CG2 VAL A 110       4.390  -5.271  16.291  1.00  3.58           C  
ATOM   1753  H   VAL A 110       3.412  -4.132  18.485  1.00  3.12           H  
ATOM   1754  HA  VAL A 110       1.156  -5.722  17.337  1.00  3.04           H  
ATOM   1755  HB  VAL A 110       2.881  -6.710  15.755  1.00  4.30           H  
ATOM   1756 1HG1 VAL A 110       2.785  -4.806  14.193  1.00  4.30           H  
ATOM   1757 2HG1 VAL A 110       1.257  -5.071  15.052  1.00  4.30           H  
ATOM   1758 3HG1 VAL A 110       2.315  -3.749  15.520  1.00  4.30           H  
ATOM   1759 1HG2 VAL A 110       4.865  -5.340  15.322  1.00  4.30           H  
ATOM   1760 2HG2 VAL A 110       4.453  -4.248  16.652  1.00  4.30           H  
ATOM   1761 3HG2 VAL A 110       4.897  -5.925  16.988  1.00  4.30           H  
ATOM   1762  N   ARG A 111       1.855  -7.843  18.380  1.00  2.70           N  
ATOM   1763  CA  ARG A 111       2.128  -9.059  19.149  1.00  2.92           C  
ATOM   1764  C   ARG A 111       1.824 -10.268  18.268  1.00  2.73           C  
ATOM   1765  O   ARG A 111       1.055 -10.150  17.311  1.00  2.74           O  
ATOM   1766  CB  ARG A 111       1.285  -9.106  20.420  1.00  4.00           C  
ATOM   1767  CG  ARG A 111       1.529  -7.947  21.412  1.00  4.00           C  
ATOM   1768  CD  ARG A 111       2.843  -7.987  22.103  1.00  4.00           C  
ATOM   1769  NE  ARG A 111       2.940  -6.897  23.075  1.00  4.00           N  
ATOM   1770  CZ  ARG A 111       3.387  -5.639  22.797  1.00  4.00           C  
ATOM   1771  NH1 ARG A 111       3.803  -5.305  21.592  1.00  4.00           N  
ATOM   1772  NH2 ARG A 111       3.412  -4.714  23.746  1.00  4.00           N  
ATOM   1773  H   ARG A 111       1.007  -7.777  17.803  1.00  3.24           H  
ATOM   1774  HA  ARG A 111       3.183  -9.085  19.417  1.00  3.50           H  
ATOM   1775 1HB  ARG A 111       0.240  -9.107  20.172  1.00  4.80           H  
ATOM   1776 2HB  ARG A 111       1.486 -10.036  20.950  1.00  4.80           H  
ATOM   1777 1HG  ARG A 111       1.440  -6.996  20.897  1.00  4.80           H  
ATOM   1778 2HG  ARG A 111       0.759  -7.993  22.183  1.00  4.80           H  
ATOM   1779 1HD  ARG A 111       2.939  -8.930  22.641  1.00  4.80           H  
ATOM   1780 2HD  ARG A 111       3.658  -7.895  21.394  1.00  4.80           H  
ATOM   1781  HE  ARG A 111       2.637  -7.089  24.020  1.00  4.80           H  
ATOM   1782 1HH1 ARG A 111       3.801  -5.975  20.806  1.00  4.80           H  
ATOM   1783 2HH1 ARG A 111       4.164  -4.370  21.437  1.00  4.80           H  
ATOM   1784 1HH2 ARG A 111       3.100  -4.929  24.682  1.00  4.80           H  
ATOM   1785 2HH2 ARG A 111       3.732  -3.763  23.506  1.00  4.80           H  
ATOM   1786  N   SER A 112       2.422 -11.429  18.557  1.00  2.77           N  
ATOM   1787  CA  SER A 112       2.111 -12.610  17.738  1.00  2.77           C  
ATOM   1788  C   SER A 112       1.951 -13.928  18.518  1.00  3.11           C  
ATOM   1789  O   SER A 112       2.933 -14.475  19.037  1.00  3.48           O  
ATOM   1790  CB  SER A 112       3.169 -12.776  16.671  1.00  3.88           C  
ATOM   1791  OG  SER A 112       2.960 -13.919  15.908  1.00  3.88           O  
ATOM   1792  H   SER A 112       3.061 -11.490  19.339  1.00  3.32           H  
ATOM   1793  HA  SER A 112       1.218 -12.403  17.186  1.00  3.32           H  
ATOM   1794 1HB  SER A 112       3.171 -11.905  16.018  1.00  4.66           H  
ATOM   1795 2HB  SER A 112       4.121 -12.839  17.132  1.00  4.66           H  
ATOM   1796  HG  SER A 112       2.161 -13.751  15.367  1.00  4.66           H  
ATOM   1797  N   PRO A 113       0.689 -14.390  18.697  1.00  3.24           N  
ATOM   1798  CA  PRO A 113       0.268 -15.639  19.320  1.00  3.66           C  
ATOM   1799  C   PRO A 113       0.692 -16.817  18.465  1.00  3.70           C  
ATOM   1800  O   PRO A 113       0.853 -16.667  17.255  1.00  3.73           O  
ATOM   1801  CB  PRO A 113      -1.262 -15.529  19.346  1.00  5.49           C  
ATOM   1802  CG  PRO A 113      -1.552 -14.061  19.209  1.00  5.49           C  
ATOM   1803  CD  PRO A 113      -0.459 -13.519  18.348  1.00  5.49           C  
ATOM   1804  HA  PRO A 113       0.687 -15.712  20.330  1.00  4.39           H  
ATOM   1805 1HB  PRO A 113      -1.688 -16.141  18.528  1.00  6.59           H  
ATOM   1806 2HB  PRO A 113      -1.647 -15.952  20.287  1.00  6.59           H  
ATOM   1807 1HG  PRO A 113      -2.548 -13.906  18.764  1.00  6.59           H  
ATOM   1808 2HG  PRO A 113      -1.585 -13.574  20.202  1.00  6.59           H  
ATOM   1809 1HD  PRO A 113      -0.721 -13.622  17.282  1.00  6.59           H  
ATOM   1810 2HD  PRO A 113      -0.305 -12.475  18.663  1.00  6.59           H  
ATOM   1811  N   THR A 114       0.832 -17.983  19.078  1.00  4.07           N  
ATOM   1812  CA  THR A 114       1.095 -19.185  18.299  1.00  4.36           C  
ATOM   1813  C   THR A 114      -0.098 -19.520  17.430  1.00  4.33           C  
ATOM   1814  O   THR A 114      -1.237 -19.176  17.751  1.00  4.61           O  
ATOM   1815  CB  THR A 114       1.426 -20.400  19.172  1.00  5.99           C  
ATOM   1816  OG1 THR A 114       1.762 -21.507  18.307  1.00  5.99           O  
ATOM   1817  CG2 THR A 114       0.234 -20.786  20.025  1.00  5.99           C  
ATOM   1818  H   THR A 114       0.734 -18.040  20.078  1.00  4.88           H  
ATOM   1819  HA  THR A 114       1.945 -18.996  17.647  1.00  5.23           H  
ATOM   1820  HB  THR A 114       2.278 -20.168  19.809  1.00  7.19           H  
ATOM   1821  HG1 THR A 114       2.212 -22.186  18.835  1.00  7.19           H  
ATOM   1822 1HG2 THR A 114       0.488 -21.655  20.628  1.00  7.19           H  
ATOM   1823 2HG2 THR A 114      -0.038 -19.964  20.677  1.00  7.19           H  
ATOM   1824 3HG2 THR A 114      -0.609 -21.032  19.396  1.00  7.19           H  
ATOM   1825  N   PHE A 115       0.165 -20.209  16.325  1.00  4.39           N  
ATOM   1826  CA  PHE A 115      -0.893 -20.654  15.434  1.00  4.72           C  
ATOM   1827  C   PHE A 115      -1.404 -22.037  15.829  1.00  4.91           C  
ATOM   1828  O   PHE A 115      -2.384 -22.526  15.275  1.00  5.33           O  
ATOM   1829  CB  PHE A 115      -0.393 -20.723  13.997  1.00  6.47           C  
ATOM   1830  CG  PHE A 115      -1.473 -20.636  12.979  1.00  6.47           C  
ATOM   1831  CD1 PHE A 115      -1.996 -19.407  12.653  1.00  6.47           C  
ATOM   1832  CD2 PHE A 115      -1.980 -21.764  12.354  1.00  6.47           C  
ATOM   1833  CE1 PHE A 115      -2.985 -19.285  11.717  1.00  6.47           C  
ATOM   1834  CE2 PHE A 115      -2.977 -21.652  11.416  1.00  6.47           C  
ATOM   1835  CZ  PHE A 115      -3.477 -20.407  11.092  1.00  6.47           C  
ATOM   1836  H   PHE A 115       1.132 -20.434  16.123  1.00  5.27           H  
ATOM   1837  HA  PHE A 115      -1.723 -19.946  15.497  1.00  5.66           H  
ATOM   1838 1HB  PHE A 115       0.316 -19.917  13.818  1.00  7.76           H  
ATOM   1839 2HB  PHE A 115       0.133 -21.666  13.850  1.00  7.76           H  
ATOM   1840  HD1 PHE A 115      -1.610 -18.525  13.149  1.00  7.76           H  
ATOM   1841  HD2 PHE A 115      -1.580 -22.746  12.610  1.00  7.76           H  
ATOM   1842  HE1 PHE A 115      -3.380 -18.291  11.468  1.00  7.76           H  
ATOM   1843  HE2 PHE A 115      -3.363 -22.546  10.928  1.00  7.76           H  
ATOM   1844  HZ  PHE A 115      -4.264 -20.315  10.347  1.00  7.76           H  
ATOM   1845  N   PHE A 116      -0.702 -22.679  16.771  1.00  5.01           N  
ATOM   1846  CA  PHE A 116      -1.000 -24.046  17.213  1.00  5.58           C  
ATOM   1847  C   PHE A 116      -0.836 -25.086  16.103  1.00  5.62           C  
ATOM   1848  O   PHE A 116      -1.591 -26.053  16.029  1.00  5.96           O  
ATOM   1849  CB  PHE A 116      -2.425 -24.148  17.781  1.00  7.59           C  
ATOM   1850  CG  PHE A 116      -2.697 -23.213  18.921  1.00  7.59           C  
ATOM   1851  CD1 PHE A 116      -3.373 -22.022  18.711  1.00  7.59           C  
ATOM   1852  CD2 PHE A 116      -2.287 -23.526  20.210  1.00  7.59           C  
ATOM   1853  CE1 PHE A 116      -3.628 -21.161  19.754  1.00  7.59           C  
ATOM   1854  CE2 PHE A 116      -2.546 -22.667  21.257  1.00  7.59           C  
ATOM   1855  CZ  PHE A 116      -3.214 -21.482  21.027  1.00  7.59           C  
ATOM   1856  H   PHE A 116       0.077 -22.187  17.208  1.00  6.01           H  
ATOM   1857  HA  PHE A 116      -0.303 -24.294  18.013  1.00  6.70           H  
ATOM   1858 1HB  PHE A 116      -3.163 -23.972  17.003  1.00  9.11           H  
ATOM   1859 2HB  PHE A 116      -2.588 -25.164  18.135  1.00  9.11           H  
ATOM   1860  HD1 PHE A 116      -3.699 -21.766  17.699  1.00  9.11           H  
ATOM   1861  HD2 PHE A 116      -1.757 -24.462  20.392  1.00  9.11           H  
ATOM   1862  HE1 PHE A 116      -4.155 -20.225  19.568  1.00  9.11           H  
ATOM   1863  HE2 PHE A 116      -2.218 -22.922  22.266  1.00  9.11           H  
ATOM   1864  HZ  PHE A 116      -3.417 -20.801  21.852  1.00  9.11           H  
ATOM   1865  N   GLN A 117       0.169 -24.893  15.249  1.00  5.63           N  
ATOM   1866  CA  GLN A 117       0.482 -25.830  14.182  1.00  6.12           C  
ATOM   1867  C   GLN A 117       1.932 -26.254  14.275  1.00  6.23           C  
ATOM   1868  O   GLN A 117       2.831 -25.413  14.272  1.00  6.68           O  
ATOM   1869  CB  GLN A 117       0.198 -25.234  12.796  1.00  8.38           C  
ATOM   1870  CG  GLN A 117       0.560 -26.179  11.634  1.00  8.38           C  
ATOM   1871  CD  GLN A 117       0.094 -25.682  10.286  1.00  8.38           C  
ATOM   1872  OE1 GLN A 117      -1.087 -25.341  10.144  1.00  8.38           O  
ATOM   1873  NE2 GLN A 117       0.985 -25.644   9.292  1.00  8.38           N  
ATOM   1874  H   GLN A 117       0.761 -24.088  15.374  1.00  6.76           H  
ATOM   1875  HA  GLN A 117      -0.135 -26.719  14.303  1.00  7.34           H  
ATOM   1876 1HB  GLN A 117      -0.860 -24.995  12.715  1.00 10.06           H  
ATOM   1877 2HB  GLN A 117       0.757 -24.304  12.664  1.00 10.06           H  
ATOM   1878 1HG  GLN A 117       1.650 -26.283  11.585  1.00 10.06           H  
ATOM   1879 2HG  GLN A 117       0.106 -27.152  11.812  1.00 10.06           H  
ATOM   1880 1HE2 GLN A 117       0.713 -25.340   8.379  1.00 10.06           H  
ATOM   1881 2HE2 GLN A 117       1.959 -25.946   9.432  1.00 10.06           H  
ATOM   1882  N   LYS A 118       2.156 -27.556  14.353  1.00  6.16           N  
ATOM   1883  CA  LYS A 118       3.506 -28.090  14.442  1.00  6.63           C  
ATOM   1884  C   LYS A 118       4.146 -28.101  13.068  1.00  6.82           C  
ATOM   1885  O   LYS A 118       3.544 -28.597  12.115  1.00  7.19           O  
ATOM   1886  CB  LYS A 118       3.483 -29.503  15.028  1.00  9.09           C  
ATOM   1887  CG  LYS A 118       4.860 -30.136  15.239  1.00  9.09           C  
ATOM   1888  CD  LYS A 118       4.743 -31.514  15.891  1.00  9.09           C  
ATOM   1889  CE  LYS A 118       6.112 -32.159  16.077  1.00  9.09           C  
ATOM   1890  NZ  LYS A 118       6.011 -33.509  16.707  1.00  9.09           N  
ATOM   1891  H   LYS A 118       1.371 -28.191  14.355  1.00  7.39           H  
ATOM   1892  HA  LYS A 118       4.101 -27.443  15.088  1.00  7.96           H  
ATOM   1893 1HB  LYS A 118       2.970 -29.489  15.988  1.00 10.91           H  
ATOM   1894 2HB  LYS A 118       2.920 -30.158  14.364  1.00 10.91           H  
ATOM   1895 1HG  LYS A 118       5.360 -30.250  14.271  1.00 10.91           H  
ATOM   1896 2HG  LYS A 118       5.472 -29.485  15.866  1.00 10.91           H  
ATOM   1897 1HD  LYS A 118       4.255 -31.423  16.862  1.00 10.91           H  
ATOM   1898 2HD  LYS A 118       4.134 -32.157  15.255  1.00 10.91           H  
ATOM   1899 1HE  LYS A 118       6.593 -32.258  15.103  1.00 10.91           H  
ATOM   1900 2HE  LYS A 118       6.726 -31.518  16.709  1.00 10.91           H  
ATOM   1901 1HZ  LYS A 118       6.936 -33.904  16.812  1.00 10.91           H  
ATOM   1902 2HZ  LYS A 118       5.576 -33.428  17.616  1.00 10.91           H  
ATOM   1903 3HZ  LYS A 118       5.454 -34.116  16.122  1.00 10.91           H  
ATOM   1904  N   SER A 119       5.353 -27.556  12.982  1.00  6.88           N  
ATOM   1905  CA  SER A 119       6.131 -27.491  11.748  1.00  7.31           C  
ATOM   1906  C   SER A 119       6.511 -28.850  11.199  1.00  7.53           C  
ATOM   1907  O   SER A 119       6.768 -29.789  11.958  1.00  7.58           O  
ATOM   1908  CB  SER A 119       7.410 -26.722  11.962  1.00 10.06           C  
ATOM   1909  OG  SER A 119       8.226 -26.797  10.818  1.00 10.06           O  
ATOM   1910  H   SER A 119       5.766 -27.166  13.824  1.00  8.26           H  
ATOM   1911  HA  SER A 119       5.527 -26.978  10.996  1.00  8.77           H  
ATOM   1912 1HB  SER A 119       7.191 -25.683  12.199  1.00 12.07           H  
ATOM   1913 2HB  SER A 119       7.927 -27.146  12.799  1.00 12.07           H  
ATOM   1914  HG  SER A 119       9.066 -26.364  11.060  1.00 12.07           H  
ATOM   1915  N   ARG A 120       6.610 -28.941   9.865  1.00  7.93           N  
ATOM   1916  CA  ARG A 120       7.081 -30.151   9.183  1.00  8.40           C  
ATOM   1917  C   ARG A 120       8.531 -30.483   9.583  1.00  8.19           C  
ATOM   1918  O   ARG A 120       8.996 -31.611   9.405  1.00  8.46           O  
ATOM   1919  CB  ARG A 120       6.998 -29.969   7.676  1.00 11.57           C  
ATOM   1920  CG  ARG A 120       5.580 -29.916   7.108  1.00 11.57           C  
ATOM   1921  CD  ARG A 120       5.576 -29.567   5.661  1.00 11.57           C  
ATOM   1922  NE  ARG A 120       5.983 -28.171   5.449  1.00 11.57           N  
ATOM   1923  CZ  ARG A 120       6.252 -27.605   4.248  1.00 11.57           C  
ATOM   1924  NH1 ARG A 120       6.164 -28.315   3.137  1.00 11.57           N  
ATOM   1925  NH2 ARG A 120       6.606 -26.329   4.183  1.00 11.57           N  
ATOM   1926  H   ARG A 120       6.338 -28.121   9.303  1.00  9.52           H  
ATOM   1927  HA  ARG A 120       6.439 -30.982   9.475  1.00 10.08           H  
ATOM   1928 1HB  ARG A 120       7.495 -29.038   7.407  1.00 13.88           H  
ATOM   1929 2HB  ARG A 120       7.530 -30.779   7.180  1.00 13.88           H  
ATOM   1930 1HG  ARG A 120       5.104 -30.887   7.229  1.00 13.88           H  
ATOM   1931 2HG  ARG A 120       5.002 -29.160   7.644  1.00 13.88           H  
ATOM   1932 1HD  ARG A 120       6.274 -30.216   5.135  1.00 13.88           H  
ATOM   1933 2HD  ARG A 120       4.572 -29.697   5.260  1.00 13.88           H  
ATOM   1934  HE  ARG A 120       6.051 -27.572   6.290  1.00 13.88           H  
ATOM   1935 1HH1 ARG A 120       5.895 -29.287   3.174  1.00 13.88           H  
ATOM   1936 2HH1 ARG A 120       6.366 -27.887   2.244  1.00 13.88           H  
ATOM   1937 1HH2 ARG A 120       6.679 -25.774   5.028  1.00 13.88           H  
ATOM   1938 2HH2 ARG A 120       6.806 -25.904   3.291  1.00 13.88           H  
ATOM   1939  N   ASP A 121       9.243 -29.473  10.085  1.00  7.97           N  
ATOM   1940  CA  ASP A 121      10.604 -29.574  10.587  1.00  8.02           C  
ATOM   1941  C   ASP A 121      10.773 -28.481  11.642  1.00  7.58           C  
ATOM   1942  O   ASP A 121      11.002 -27.304  11.315  1.00  7.34           O  
ATOM   1943  CB  ASP A 121      11.644 -29.459   9.459  1.00 11.21           C  
ATOM   1944  CG  ASP A 121      13.107 -29.676   9.943  1.00 11.21           C  
ATOM   1945  OD1 ASP A 121      13.339 -29.629  11.149  1.00 11.21           O  
ATOM   1946  OD2 ASP A 121      13.976 -29.852   9.119  1.00 11.21           O  
ATOM   1947  H   ASP A 121       8.766 -28.580  10.176  1.00  9.56           H  
ATOM   1948  HA  ASP A 121      10.732 -30.543  11.070  1.00  9.62           H  
ATOM   1949 1HB  ASP A 121      11.419 -30.204   8.692  1.00 13.45           H  
ATOM   1950 2HB  ASP A 121      11.565 -28.477   8.991  1.00 13.45           H  
ATOM   1951  N   GLN A 122      10.552 -28.873  12.904  1.00  7.66           N  
ATOM   1952  CA  GLN A 122      10.562 -27.958  14.043  1.00  7.55           C  
ATOM   1953  C   GLN A 122      11.971 -27.468  14.324  1.00  7.60           C  
ATOM   1954  O   GLN A 122      12.177 -26.329  14.748  1.00  7.44           O  
ATOM   1955  CB  GLN A 122       9.960 -28.651  15.270  1.00 10.62           C  
ATOM   1956  CG  GLN A 122       9.691 -27.755  16.482  1.00 10.62           C  
ATOM   1957  CD  GLN A 122       8.640 -26.673  16.206  1.00 10.62           C  
ATOM   1958  OE1 GLN A 122       7.802 -26.797  15.299  1.00 10.62           O  
ATOM   1959  NE2 GLN A 122       8.670 -25.626  17.008  1.00 10.62           N  
ATOM   1960  H   GLN A 122      10.352 -29.853  13.058  1.00  9.19           H  
ATOM   1961  HA  GLN A 122       9.957 -27.090  13.797  1.00  9.06           H  
ATOM   1962 1HB  GLN A 122       9.014 -29.118  14.989  1.00 12.74           H  
ATOM   1963 2HB  GLN A 122      10.629 -29.445  15.595  1.00 12.74           H  
ATOM   1964 1HG  GLN A 122       9.337 -28.373  17.305  1.00 12.74           H  
ATOM   1965 2HG  GLN A 122      10.619 -27.255  16.767  1.00 12.74           H  
ATOM   1966 1HE2 GLN A 122       8.008 -24.883  16.897  1.00 12.74           H  
ATOM   1967 2HE2 GLN A 122       9.343 -25.589  17.751  1.00 12.74           H  
ATOM   1968  N   HIS A 123      12.948 -28.353  14.115  1.00  8.00           N  
ATOM   1969  CA  HIS A 123      14.352 -28.046  14.344  1.00  8.32           C  
ATOM   1970  C   HIS A 123      14.762 -26.926  13.407  1.00  8.03           C  
ATOM   1971  O   HIS A 123      15.329 -25.903  13.829  1.00  8.01           O  
ATOM   1972  CB  HIS A 123      15.218 -29.287  14.100  1.00 11.53           C  
ATOM   1973  CG  HIS A 123      16.675 -29.071  14.322  1.00 11.53           C  
ATOM   1974  ND1 HIS A 123      17.234 -28.986  15.581  1.00 11.53           N  
ATOM   1975  CD2 HIS A 123      17.691 -28.915  13.446  1.00 11.53           C  
ATOM   1976  CE1 HIS A 123      18.535 -28.786  15.466  1.00 11.53           C  
ATOM   1977  NE2 HIS A 123      18.838 -28.741  14.182  1.00 11.53           N  
ATOM   1978  H   HIS A 123      12.708 -29.278  13.778  1.00  9.60           H  
ATOM   1979  HA  HIS A 123      14.502 -27.708  15.369  1.00  9.98           H  
ATOM   1980 1HB  HIS A 123      14.889 -30.092  14.756  1.00 13.84           H  
ATOM   1981 2HB  HIS A 123      15.079 -29.629  13.072  1.00 13.84           H  
ATOM   1982  HD2 HIS A 123      17.609 -28.923  12.358  1.00 13.84           H  
ATOM   1983  HE1 HIS A 123      19.240 -28.677  16.291  1.00 13.84           H  
ATOM   1984  HE2 HIS A 123      19.761 -28.598  13.798  1.00 13.84           H  
ATOM   1985  N   TRP A 124      14.461 -27.115  12.117  1.00  7.95           N  
ATOM   1986  CA  TRP A 124      14.791 -26.115  11.120  1.00  7.91           C  
ATOM   1987  C   TRP A 124      14.104 -24.801  11.406  1.00  7.33           C  
ATOM   1988  O   TRP A 124      14.760 -23.758  11.383  1.00  7.28           O  
ATOM   1989  CB  TRP A 124      14.416 -26.590   9.727  1.00 11.09           C  
ATOM   1990  CG  TRP A 124      14.620 -25.574   8.666  1.00 11.09           C  
ATOM   1991  CD1 TRP A 124      15.771 -25.309   8.000  1.00 11.09           C  
ATOM   1992  CD2 TRP A 124      13.619 -24.684   8.110  1.00 11.09           C  
ATOM   1993  NE1 TRP A 124      15.566 -24.314   7.083  1.00 11.09           N  
ATOM   1994  CE2 TRP A 124      14.252 -23.921   7.138  1.00 11.09           C  
ATOM   1995  CE3 TRP A 124      12.251 -24.484   8.359  1.00 11.09           C  
ATOM   1996  CZ2 TRP A 124      13.579 -22.961   6.408  1.00 11.09           C  
ATOM   1997  CZ3 TRP A 124      11.577 -23.528   7.629  1.00 11.09           C  
ATOM   1998  CH2 TRP A 124      12.225 -22.784   6.675  1.00 11.09           C  
ATOM   1999  H   TRP A 124      14.005 -27.996  11.827  1.00  9.54           H  
ATOM   2000  HA  TRP A 124      15.867 -25.952  11.146  1.00  9.49           H  
ATOM   2001 1HB  TRP A 124      14.998 -27.477   9.476  1.00 13.31           H  
ATOM   2002 2HB  TRP A 124      13.371 -26.873   9.722  1.00 13.31           H  
ATOM   2003  HD1 TRP A 124      16.719 -25.813   8.173  1.00 13.31           H  
ATOM   2004  HE1 TRP A 124      16.265 -23.932   6.461  1.00 13.31           H  
ATOM   2005  HE3 TRP A 124      11.727 -25.071   9.111  1.00 13.31           H  
ATOM   2006  HZ2 TRP A 124      14.075 -22.360   5.645  1.00 13.31           H  
ATOM   2007  HZ3 TRP A 124      10.513 -23.373   7.827  1.00 13.31           H  
ATOM   2008  HH2 TRP A 124      11.658 -22.035   6.118  1.00 13.31           H  
ATOM   2009  N   TYR A 125      12.793 -24.843  11.686  1.00  7.07           N  
ATOM   2010  CA  TYR A 125      12.051 -23.625  11.940  1.00  6.79           C  
ATOM   2011  C   TYR A 125      12.638 -22.814  13.080  1.00  6.65           C  
ATOM   2012  O   TYR A 125      12.902 -21.625  12.907  1.00  6.52           O  
ATOM   2013  CB  TYR A 125      10.575 -23.919  12.203  1.00  9.62           C  
ATOM   2014  CG  TYR A 125       9.797 -22.688  12.629  1.00  9.62           C  
ATOM   2015  CD1 TYR A 125       9.407 -21.737  11.704  1.00  9.62           C  
ATOM   2016  CD2 TYR A 125       9.478 -22.513  13.961  1.00  9.62           C  
ATOM   2017  CE1 TYR A 125       8.716 -20.611  12.125  1.00  9.62           C  
ATOM   2018  CE2 TYR A 125       8.787 -21.394  14.367  1.00  9.62           C  
ATOM   2019  CZ  TYR A 125       8.412 -20.444  13.448  1.00  9.62           C  
ATOM   2020  OH  TYR A 125       7.731 -19.316  13.844  1.00  9.62           O  
ATOM   2021  H   TYR A 125      12.291 -25.738  11.686  1.00  8.48           H  
ATOM   2022  HA  TYR A 125      12.110 -23.018  11.044  1.00  8.15           H  
ATOM   2023 1HB  TYR A 125      10.117 -24.325  11.300  1.00 11.54           H  
ATOM   2024 2HB  TYR A 125      10.489 -24.675  12.986  1.00 11.54           H  
ATOM   2025  HD1 TYR A 125       9.651 -21.867  10.649  1.00 11.54           H  
ATOM   2026  HD2 TYR A 125       9.778 -23.263  14.691  1.00 11.54           H  
ATOM   2027  HE1 TYR A 125       8.417 -19.857  11.412  1.00 11.54           H  
ATOM   2028  HE2 TYR A 125       8.542 -21.261  15.419  1.00 11.54           H  
ATOM   2029  HH  TYR A 125       7.601 -19.331  14.798  1.00 11.54           H  
ATOM   2030  N   ILE A 126      12.864 -23.438  14.240  1.00  6.89           N  
ATOM   2031  CA  ILE A 126      13.399 -22.696  15.371  1.00  7.10           C  
ATOM   2032  C   ILE A 126      14.795 -22.177  15.084  1.00  7.13           C  
ATOM   2033  O   ILE A 126      15.121 -21.053  15.479  1.00  7.13           O  
ATOM   2034  CB  ILE A 126      13.387 -23.511  16.678  1.00  9.86           C  
ATOM   2035  CG1 ILE A 126      11.900 -23.853  17.101  1.00  9.86           C  
ATOM   2036  CG2 ILE A 126      14.133 -22.724  17.805  1.00  9.86           C  
ATOM   2037  CD1 ILE A 126      10.963 -22.660  17.391  1.00  9.86           C  
ATOM   2038  H   ILE A 126      12.646 -24.436  14.336  1.00  8.27           H  
ATOM   2039  HA  ILE A 126      12.775 -21.827  15.522  1.00  8.52           H  
ATOM   2040  HB  ILE A 126      13.892 -24.467  16.507  1.00 11.83           H  
ATOM   2041 1HG1 ILE A 126      11.451 -24.438  16.300  1.00 11.83           H  
ATOM   2042 2HG1 ILE A 126      11.939 -24.472  17.997  1.00 11.83           H  
ATOM   2043 1HG2 ILE A 126      14.125 -23.314  18.719  1.00 11.83           H  
ATOM   2044 2HG2 ILE A 126      15.171 -22.534  17.526  1.00 11.83           H  
ATOM   2045 3HG2 ILE A 126      13.644 -21.770  17.987  1.00 11.83           H  
ATOM   2046 1HD1 ILE A 126       9.982 -23.039  17.667  1.00 11.83           H  
ATOM   2047 2HD1 ILE A 126      11.354 -22.065  18.213  1.00 11.83           H  
ATOM   2048 3HD1 ILE A 126      10.858 -22.033  16.522  1.00 11.83           H  
ATOM   2049  N   THR A 127      15.646 -22.986  14.452  1.00  7.35           N  
ATOM   2050  CA  THR A 127      16.999 -22.544  14.157  1.00  7.64           C  
ATOM   2051  C   THR A 127      16.950 -21.286  13.301  1.00  7.26           C  
ATOM   2052  O   THR A 127      17.660 -20.304  13.566  1.00  7.39           O  
ATOM   2053  CB  THR A 127      17.784 -23.638  13.402  1.00 10.58           C  
ATOM   2054  OG1 THR A 127      17.875 -24.818  14.218  1.00 10.58           O  
ATOM   2055  CG2 THR A 127      19.196 -23.134  13.073  1.00 10.58           C  
ATOM   2056  H   THR A 127      15.365 -23.928  14.169  1.00  8.82           H  
ATOM   2057  HA  THR A 127      17.507 -22.310  15.093  1.00  9.17           H  
ATOM   2058  HB  THR A 127      17.262 -23.890  12.478  1.00 12.70           H  
ATOM   2059  HG1 THR A 127      16.989 -25.261  14.241  1.00 12.70           H  
ATOM   2060 1HG2 THR A 127      19.739 -23.915  12.547  1.00 12.70           H  
ATOM   2061 2HG2 THR A 127      19.146 -22.246  12.442  1.00 12.70           H  
ATOM   2062 3HG2 THR A 127      19.715 -22.890  13.999  1.00 12.70           H  
ATOM   2063  N   GLN A 128      16.105 -21.310  12.271  1.00  6.96           N  
ATOM   2064  CA  GLN A 128      15.980 -20.173  11.395  1.00  6.87           C  
ATOM   2065  C   GLN A 128      15.248 -19.011  12.050  1.00  6.59           C  
ATOM   2066  O   GLN A 128      15.473 -17.864  11.671  1.00  6.64           O  
ATOM   2067  CB  GLN A 128      15.333 -20.576  10.092  1.00  9.66           C  
ATOM   2068  CG  GLN A 128      16.178 -21.487   9.260  1.00  9.66           C  
ATOM   2069  CD  GLN A 128      17.506 -20.874   8.942  1.00  9.66           C  
ATOM   2070  OE1 GLN A 128      17.584 -19.711   8.541  1.00  9.66           O  
ATOM   2071  NE2 GLN A 128      18.567 -21.642   9.129  1.00  9.66           N  
ATOM   2072  H   GLN A 128      15.560 -22.158  12.080  1.00  8.35           H  
ATOM   2073  HA  GLN A 128      16.981 -19.830  11.168  1.00  8.24           H  
ATOM   2074 1HB  GLN A 128      14.430 -21.126  10.323  1.00 11.59           H  
ATOM   2075 2HB  GLN A 128      15.075 -19.695   9.515  1.00 11.59           H  
ATOM   2076 1HG  GLN A 128      16.340 -22.422   9.796  1.00 11.59           H  
ATOM   2077 2HG  GLN A 128      15.661 -21.675   8.328  1.00 11.59           H  
ATOM   2078 1HE2 GLN A 128      19.485 -21.287   8.940  1.00 11.59           H  
ATOM   2079 2HE2 GLN A 128      18.445 -22.574   9.466  1.00 11.59           H  
ATOM   2080  N   LEU A 129      14.374 -19.285  13.018  1.00  6.50           N  
ATOM   2081  CA  LEU A 129      13.662 -18.233  13.723  1.00  6.58           C  
ATOM   2082  C   LEU A 129      14.706 -17.417  14.490  1.00  6.77           C  
ATOM   2083  O   LEU A 129      14.671 -16.181  14.488  1.00  6.85           O  
ATOM   2084  CB  LEU A 129      12.634 -18.866  14.681  1.00  9.18           C  
ATOM   2085  CG  LEU A 129      11.653 -17.967  15.435  1.00  9.18           C  
ATOM   2086  CD1 LEU A 129      10.743 -17.250  14.435  1.00  9.18           C  
ATOM   2087  CD2 LEU A 129      10.838 -18.819  16.380  1.00  9.18           C  
ATOM   2088  H   LEU A 129      14.144 -20.260  13.222  1.00  7.80           H  
ATOM   2089  HA  LEU A 129      13.183 -17.579  13.006  1.00  7.90           H  
ATOM   2090 1HB  LEU A 129      12.043 -19.586  14.116  1.00 11.02           H  
ATOM   2091 2HB  LEU A 129      13.188 -19.416  15.435  1.00 11.02           H  
ATOM   2092  HG  LEU A 129      12.198 -17.214  16.001  1.00 11.02           H  
ATOM   2093 1HD1 LEU A 129      10.032 -16.623  14.970  1.00 11.02           H  
ATOM   2094 2HD1 LEU A 129      11.326 -16.630  13.767  1.00 11.02           H  
ATOM   2095 3HD1 LEU A 129      10.194 -17.985  13.853  1.00 11.02           H  
ATOM   2096 1HD2 LEU A 129      10.130 -18.183  16.925  1.00 11.02           H  
ATOM   2097 2HD2 LEU A 129      10.298 -19.559  15.818  1.00 11.02           H  
ATOM   2098 3HD2 LEU A 129      11.504 -19.314  17.087  1.00 11.02           H  
ATOM   2099  N   GLU A 130      15.655 -18.115  15.138  1.00  7.02           N  
ATOM   2100  CA  GLU A 130      16.730 -17.428  15.844  1.00  7.45           C  
ATOM   2101  C   GLU A 130      17.602 -16.648  14.852  1.00  7.37           C  
ATOM   2102  O   GLU A 130      18.039 -15.521  15.142  1.00  7.58           O  
ATOM   2103  CB  GLU A 130      17.593 -18.427  16.625  1.00 10.26           C  
ATOM   2104  CG  GLU A 130      16.904 -19.060  17.838  1.00 10.26           C  
ATOM   2105  CD  GLU A 130      17.774 -20.075  18.550  1.00 10.26           C  
ATOM   2106  OE1 GLU A 130      18.804 -20.424  18.021  1.00 10.26           O  
ATOM   2107  OE2 GLU A 130      17.411 -20.489  19.627  1.00 10.26           O  
ATOM   2108  H   GLU A 130      15.592 -19.140  15.162  1.00  8.42           H  
ATOM   2109  HA  GLU A 130      16.290 -16.723  16.547  1.00  8.94           H  
ATOM   2110 1HB  GLU A 130      17.892 -19.238  15.960  1.00 12.31           H  
ATOM   2111 2HB  GLU A 130      18.501 -17.934  16.969  1.00 12.31           H  
ATOM   2112 1HG  GLU A 130      16.632 -18.274  18.538  1.00 12.31           H  
ATOM   2113 2HG  GLU A 130      15.987 -19.547  17.504  1.00 12.31           H  
ATOM   2114  N   ALA A 131      17.859 -17.244  13.674  1.00  7.24           N  
ATOM   2115  CA  ALA A 131      18.643 -16.574  12.646  1.00  7.39           C  
ATOM   2116  C   ALA A 131      17.943 -15.302  12.175  1.00  7.09           C  
ATOM   2117  O   ALA A 131      18.608 -14.287  11.932  1.00  7.25           O  
ATOM   2118  CB  ALA A 131      18.872 -17.492  11.460  1.00 10.29           C  
ATOM   2119  H   ALA A 131      17.534 -18.204  13.522  1.00  8.69           H  
ATOM   2120  HA  ALA A 131      19.604 -16.306  13.078  1.00  8.87           H  
ATOM   2121 1HB  ALA A 131      19.481 -16.982  10.717  1.00 12.35           H  
ATOM   2122 2HB  ALA A 131      19.380 -18.397  11.792  1.00 12.35           H  
ATOM   2123 3HB  ALA A 131      17.923 -17.752  11.017  1.00 12.35           H  
ATOM   2124  N   ALA A 132      16.608 -15.351  12.041  1.00  6.79           N  
ATOM   2125  CA  ALA A 132      15.822 -14.202  11.613  1.00  6.75           C  
ATOM   2126  C   ALA A 132      15.975 -13.054  12.592  1.00  6.63           C  
ATOM   2127  O   ALA A 132      16.177 -11.909  12.174  1.00  6.71           O  
ATOM   2128  CB  ALA A 132      14.349 -14.574  11.480  1.00  9.47           C  
ATOM   2129  H   ALA A 132      16.137 -16.248  12.181  1.00  8.15           H  
ATOM   2130  HA  ALA A 132      16.199 -13.879  10.643  1.00  8.10           H  
ATOM   2131 1HB  ALA A 132      13.783 -13.710  11.137  1.00 11.36           H  
ATOM   2132 2HB  ALA A 132      14.244 -15.391  10.766  1.00 11.36           H  
ATOM   2133 3HB  ALA A 132      13.961 -14.894  12.448  1.00 11.36           H  
ATOM   2134  N   GLN A 133      15.960 -13.366  13.899  1.00  6.64           N  
ATOM   2135  CA  GLN A 133      16.128 -12.330  14.914  1.00  6.83           C  
ATOM   2136  C   GLN A 133      17.521 -11.731  14.840  1.00  6.96           C  
ATOM   2137  O   GLN A 133      17.698 -10.512  14.941  1.00  7.11           O  
ATOM   2138  CB  GLN A 133      15.952 -12.891  16.321  1.00  9.49           C  
ATOM   2139  CG  GLN A 133      14.578 -13.343  16.649  1.00  9.49           C  
ATOM   2140  CD  GLN A 133      14.471 -13.809  18.084  1.00  9.49           C  
ATOM   2141  OE1 GLN A 133      15.088 -13.209  18.968  1.00  9.49           O  
ATOM   2142  NE2 GLN A 133      13.708 -14.861  18.332  1.00  9.49           N  
ATOM   2143  H   GLN A 133      15.727 -14.329  14.165  1.00  7.97           H  
ATOM   2144  HA  GLN A 133      15.398 -11.540  14.738  1.00  8.20           H  
ATOM   2145 1HB  GLN A 133      16.618 -13.743  16.455  1.00 11.39           H  
ATOM   2146 2HB  GLN A 133      16.243 -12.131  17.046  1.00 11.39           H  
ATOM   2147 1HG  GLN A 133      13.895 -12.540  16.475  1.00 11.39           H  
ATOM   2148 2HG  GLN A 133      14.325 -14.180  16.000  1.00 11.39           H  
ATOM   2149 1HE2 GLN A 133      13.617 -15.201  19.271  1.00 11.39           H  
ATOM   2150 2HE2 GLN A 133      13.228 -15.323  17.587  1.00 11.39           H  
ATOM   2151  N   THR A 134      18.516 -12.592  14.628  1.00  7.09           N  
ATOM   2152  CA  THR A 134      19.892 -12.149  14.550  1.00  7.47           C  
ATOM   2153  C   THR A 134      20.069 -11.188  13.389  1.00  7.33           C  
ATOM   2154  O   THR A 134      20.640 -10.108  13.559  1.00  7.52           O  
ATOM   2155  CB  THR A 134      20.850 -13.349  14.405  1.00 10.31           C  
ATOM   2156  OG1 THR A 134      20.738 -14.196  15.563  1.00 10.31           O  
ATOM   2157  CG2 THR A 134      22.283 -12.865  14.265  1.00 10.31           C  
ATOM   2158  H   THR A 134      18.307 -13.594  14.579  1.00  8.51           H  
ATOM   2159  HA  THR A 134      20.137 -11.617  15.471  1.00  8.96           H  
ATOM   2160  HB  THR A 134      20.582 -13.923  13.524  1.00 12.37           H  
ATOM   2161  HG1 THR A 134      19.857 -14.618  15.573  1.00 12.37           H  
ATOM   2162 1HG2 THR A 134      22.943 -13.723  14.164  1.00 12.37           H  
ATOM   2163 2HG2 THR A 134      22.371 -12.244  13.384  1.00 12.37           H  
ATOM   2164 3HG2 THR A 134      22.564 -12.291  15.145  1.00 12.37           H  
ATOM   2165  N   SER A 135      19.542 -11.571  12.218  1.00  7.16           N  
ATOM   2166  CA  SER A 135      19.637 -10.746  11.027  1.00  7.29           C  
ATOM   2167  C   SER A 135      18.936  -9.421  11.260  1.00  7.07           C  
ATOM   2168  O   SER A 135      19.511  -8.360  11.021  1.00  7.29           O  
ATOM   2169  CB  SER A 135      19.024 -11.470   9.844  1.00 10.15           C  
ATOM   2170  OG  SER A 135      19.101 -10.696   8.668  1.00 10.15           O  
ATOM   2171  H   SER A 135      19.097 -12.488  12.152  1.00  8.59           H  
ATOM   2172  HA  SER A 135      20.688 -10.558  10.816  1.00  8.75           H  
ATOM   2173 1HB  SER A 135      19.547 -12.414   9.697  1.00 12.18           H  
ATOM   2174 2HB  SER A 135      17.983 -11.709  10.064  1.00 12.18           H  
ATOM   2175  HG  SER A 135      18.801 -11.280   7.964  1.00 12.18           H  
ATOM   2176  N   TYR A 136      17.726  -9.449  11.820  1.00  6.82           N  
ATOM   2177  CA  TYR A 136      16.970  -8.231  12.077  1.00  6.93           C  
ATOM   2178  C   TYR A 136      17.817  -7.220  12.847  1.00  7.03           C  
ATOM   2179  O   TYR A 136      17.965  -6.059  12.435  1.00  7.27           O  
ATOM   2180  CB  TYR A 136      15.719  -8.591  12.884  1.00  9.65           C  
ATOM   2181  CG  TYR A 136      14.866  -7.456  13.292  1.00  9.65           C  
ATOM   2182  CD1 TYR A 136      13.950  -6.956  12.417  1.00  9.65           C  
ATOM   2183  CD2 TYR A 136      14.991  -6.913  14.562  1.00  9.65           C  
ATOM   2184  CE1 TYR A 136      13.164  -5.927  12.791  1.00  9.65           C  
ATOM   2185  CE2 TYR A 136      14.188  -5.868  14.939  1.00  9.65           C  
ATOM   2186  CZ  TYR A 136      13.274  -5.371  14.052  1.00  9.65           C  
ATOM   2187  OH  TYR A 136      12.467  -4.311  14.414  1.00  9.65           O  
ATOM   2188  H   TYR A 136      17.281 -10.351  12.023  1.00  8.18           H  
ATOM   2189  HA  TYR A 136      16.685  -7.788  11.123  1.00  8.32           H  
ATOM   2190 1HB  TYR A 136      15.113  -9.283  12.308  1.00 11.58           H  
ATOM   2191 2HB  TYR A 136      16.012  -9.115  13.784  1.00 11.58           H  
ATOM   2192  HD1 TYR A 136      13.851  -7.382  11.420  1.00 11.58           H  
ATOM   2193  HD2 TYR A 136      15.718  -7.315  15.260  1.00 11.58           H  
ATOM   2194  HE1 TYR A 136      12.462  -5.550  12.100  1.00 11.58           H  
ATOM   2195  HE2 TYR A 136      14.281  -5.438  15.935  1.00 11.58           H  
ATOM   2196  HH  TYR A 136      11.941  -4.012  13.634  1.00 11.58           H  
ATOM   2197  N   ILE A 137      18.415  -7.677  13.946  1.00  7.04           N  
ATOM   2198  CA  ILE A 137      19.220  -6.809  14.783  1.00  7.39           C  
ATOM   2199  C   ILE A 137      20.444  -6.299  14.030  1.00  7.54           C  
ATOM   2200  O   ILE A 137      20.757  -5.102  14.095  1.00  7.79           O  
ATOM   2201  CB  ILE A 137      19.653  -7.559  16.056  1.00 10.21           C  
ATOM   2202  CG1 ILE A 137      18.381  -7.828  16.922  1.00 10.21           C  
ATOM   2203  CG2 ILE A 137      20.720  -6.718  16.833  1.00 10.21           C  
ATOM   2204  CD1 ILE A 137      18.572  -8.818  18.045  1.00 10.21           C  
ATOM   2205  H   ILE A 137      18.257  -8.655  14.219  1.00  8.45           H  
ATOM   2206  HA  ILE A 137      18.617  -5.955  15.072  1.00  8.87           H  
ATOM   2207  HB  ILE A 137      20.073  -8.530  15.781  1.00 12.25           H  
ATOM   2208 1HG1 ILE A 137      18.037  -6.887  17.342  1.00 12.25           H  
ATOM   2209 2HG1 ILE A 137      17.598  -8.225  16.276  1.00 12.25           H  
ATOM   2210 1HG2 ILE A 137      21.025  -7.244  17.730  1.00 12.25           H  
ATOM   2211 2HG2 ILE A 137      21.601  -6.556  16.214  1.00 12.25           H  
ATOM   2212 3HG2 ILE A 137      20.294  -5.751  17.107  1.00 12.25           H  
ATOM   2213 1HD1 ILE A 137      17.624  -8.944  18.572  1.00 12.25           H  
ATOM   2214 2HD1 ILE A 137      18.883  -9.779  17.627  1.00 12.25           H  
ATOM   2215 3HD1 ILE A 137      19.323  -8.464  18.741  1.00 12.25           H  
ATOM   2216  N   GLN A 138      21.146  -7.191  13.327  1.00  7.57           N  
ATOM   2217  CA  GLN A 138      22.332  -6.797  12.591  1.00  7.99           C  
ATOM   2218  C   GLN A 138      22.026  -5.774  11.507  1.00  7.99           C  
ATOM   2219  O   GLN A 138      22.778  -4.815  11.363  1.00  8.33           O  
ATOM   2220  CB  GLN A 138      22.980  -8.025  11.961  1.00 11.02           C  
ATOM   2221  CG  GLN A 138      23.622  -8.966  12.958  1.00 11.02           C  
ATOM   2222  CD  GLN A 138      24.062 -10.255  12.313  1.00 11.02           C  
ATOM   2223  OE1 GLN A 138      23.588 -10.618  11.231  1.00 11.02           O  
ATOM   2224  NE2 GLN A 138      24.971 -10.960  12.967  1.00 11.02           N  
ATOM   2225  H   GLN A 138      20.855  -8.176  13.323  1.00  9.08           H  
ATOM   2226  HA  GLN A 138      23.035  -6.348  13.291  1.00  9.59           H  
ATOM   2227 1HB  GLN A 138      22.221  -8.581  11.414  1.00 13.22           H  
ATOM   2228 2HB  GLN A 138      23.740  -7.712  11.247  1.00 13.22           H  
ATOM   2229 1HG  GLN A 138      24.501  -8.481  13.376  1.00 13.22           H  
ATOM   2230 2HG  GLN A 138      22.918  -9.194  13.751  1.00 13.22           H  
ATOM   2231 1HE2 GLN A 138      25.301 -11.825  12.588  1.00 13.22           H  
ATOM   2232 2HE2 GLN A 138      25.329 -10.632  13.842  1.00 13.22           H  
ATOM   2233  N   GLN A 139      20.902  -5.932  10.791  1.00  7.76           N  
ATOM   2234  CA  GLN A 139      20.546  -4.993   9.731  1.00  8.03           C  
ATOM   2235  C   GLN A 139      20.329  -3.604  10.307  1.00  8.08           C  
ATOM   2236  O   GLN A 139      20.841  -2.618   9.759  1.00  8.44           O  
ATOM   2237  CB  GLN A 139      19.252  -5.438   9.034  1.00 11.14           C  
ATOM   2238  CG  GLN A 139      19.362  -6.690   8.166  1.00 11.14           C  
ATOM   2239  CD  GLN A 139      17.996  -7.126   7.661  1.00 11.14           C  
ATOM   2240  OE1 GLN A 139      17.218  -6.286   7.190  1.00 11.14           O  
ATOM   2241  NE2 GLN A 139      17.686  -8.416   7.761  1.00 11.14           N  
ATOM   2242  H   GLN A 139      20.332  -6.761  10.953  1.00  9.31           H  
ATOM   2243  HA  GLN A 139      21.353  -4.952   9.009  1.00  9.64           H  
ATOM   2244 1HB  GLN A 139      18.494  -5.645   9.794  1.00 13.37           H  
ATOM   2245 2HB  GLN A 139      18.878  -4.625   8.414  1.00 13.37           H  
ATOM   2246 1HG  GLN A 139      19.990  -6.467   7.306  1.00 13.37           H  
ATOM   2247 2HG  GLN A 139      19.796  -7.500   8.740  1.00 13.37           H  
ATOM   2248 1HE2 GLN A 139      16.796  -8.740   7.442  1.00 13.37           H  
ATOM   2249 2HE2 GLN A 139      18.343  -9.079   8.160  1.00 13.37           H  
ATOM   2250  N   ILE A 140      19.653  -3.531  11.449  1.00  7.87           N  
ATOM   2251  CA  ILE A 140      19.405  -2.253  12.083  1.00  8.18           C  
ATOM   2252  C   ILE A 140      20.702  -1.597  12.492  1.00  8.39           C  
ATOM   2253  O   ILE A 140      20.881  -0.398  12.284  1.00  8.74           O  
ATOM   2254  CB  ILE A 140      18.465  -2.402  13.288  1.00 11.33           C  
ATOM   2255  CG1 ILE A 140      17.070  -2.783  12.754  1.00 11.33           C  
ATOM   2256  CG2 ILE A 140      18.439  -1.095  14.130  1.00 11.33           C  
ATOM   2257  CD1 ILE A 140      16.108  -3.255  13.788  1.00 11.33           C  
ATOM   2258  H   ILE A 140      19.245  -4.393  11.834  1.00  9.44           H  
ATOM   2259  HA  ILE A 140      18.917  -1.604  11.359  1.00  9.82           H  
ATOM   2260  HB  ILE A 140      18.810  -3.231  13.911  1.00 13.60           H  
ATOM   2261 1HG1 ILE A 140      16.641  -1.916  12.258  1.00 13.60           H  
ATOM   2262 2HG1 ILE A 140      17.182  -3.581  12.020  1.00 13.60           H  
ATOM   2263 1HG2 ILE A 140      17.778  -1.210  14.978  1.00 13.60           H  
ATOM   2264 2HG2 ILE A 140      19.437  -0.864  14.505  1.00 13.60           H  
ATOM   2265 3HG2 ILE A 140      18.092  -0.268  13.508  1.00 13.60           H  
ATOM   2266 1HD1 ILE A 140      15.173  -3.494  13.298  1.00 13.60           H  
ATOM   2267 2HD1 ILE A 140      16.512  -4.146  14.270  1.00 13.60           H  
ATOM   2268 3HD1 ILE A 140      15.931  -2.489  14.532  1.00 13.60           H  
ATOM   2269  N   ASN A 141      21.599  -2.352  13.110  1.00  8.33           N  
ATOM   2270  CA  ASN A 141      22.856  -1.765  13.524  1.00  8.74           C  
ATOM   2271  C   ASN A 141      23.727  -1.358  12.328  1.00  8.99           C  
ATOM   2272  O   ASN A 141      24.345  -0.290  12.335  1.00  9.40           O  
ATOM   2273  CB  ASN A 141      23.586  -2.736  14.422  1.00 12.07           C  
ATOM   2274  CG  ASN A 141      22.936  -2.847  15.776  1.00 12.07           C  
ATOM   2275  OD1 ASN A 141      22.198  -1.956  16.216  1.00 12.07           O  
ATOM   2276  ND2 ASN A 141      23.194  -3.932  16.450  1.00 12.07           N  
ATOM   2277  H   ASN A 141      21.386  -3.336  13.311  1.00 10.00           H  
ATOM   2278  HA  ASN A 141      22.640  -0.859  14.088  1.00 10.49           H  
ATOM   2279 1HB  ASN A 141      23.589  -3.724  13.951  1.00 14.48           H  
ATOM   2280 2HB  ASN A 141      24.621  -2.422  14.541  1.00 14.48           H  
ATOM   2281 1HD2 ASN A 141      22.789  -4.064  17.354  1.00 14.48           H  
ATOM   2282 2HD2 ASN A 141      23.791  -4.632  16.064  1.00 14.48           H  
ATOM   2283  N   ASN A 142      23.714  -2.157  11.257  1.00  8.89           N  
ATOM   2284  CA  ASN A 142      24.525  -1.888  10.073  1.00  9.34           C  
ATOM   2285  C   ASN A 142      24.142  -0.584   9.385  1.00  9.49           C  
ATOM   2286  O   ASN A 142      24.995   0.109   8.829  1.00  9.96           O  
ATOM   2287  CB  ASN A 142      24.409  -3.028   9.080  1.00 12.89           C  
ATOM   2288  CG  ASN A 142      25.141  -4.273   9.508  1.00 12.89           C  
ATOM   2289  OD1 ASN A 142      26.065  -4.239  10.331  1.00 12.89           O  
ATOM   2290  ND2 ASN A 142      24.739  -5.389   8.956  1.00 12.89           N  
ATOM   2291  H   ASN A 142      23.189  -3.032  11.296  1.00 10.67           H  
ATOM   2292  HA  ASN A 142      25.565  -1.796  10.385  1.00 11.21           H  
ATOM   2293 1HB  ASN A 142      23.354  -3.274   8.949  1.00 15.47           H  
ATOM   2294 2HB  ASN A 142      24.789  -2.708   8.113  1.00 15.47           H  
ATOM   2295 1HD2 ASN A 142      25.181  -6.251   9.199  1.00 15.47           H  
ATOM   2296 2HD2 ASN A 142      23.992  -5.381   8.295  1.00 15.47           H  
ATOM   2297  N   LEU A 143      22.864  -0.222   9.464  1.00  9.27           N  
ATOM   2298  CA  LEU A 143      22.369   0.993   8.831  1.00  9.61           C  
ATOM   2299  C   LEU A 143      22.597   2.276   9.638  1.00  9.77           C  
ATOM   2300  O   LEU A 143      22.296   3.358   9.125  1.00 10.18           O  
ATOM   2301  CB  LEU A 143      20.869   0.826   8.551  1.00 13.32           C  
ATOM   2302  CG  LEU A 143      20.462  -0.260   7.503  1.00 13.32           C  
ATOM   2303  CD1 LEU A 143      18.949  -0.420   7.523  1.00 13.32           C  
ATOM   2304  CD2 LEU A 143      20.924   0.151   6.095  1.00 13.32           C  
ATOM   2305  H   LEU A 143      22.192  -0.862   9.905  1.00 11.12           H  
ATOM   2306  HA  LEU A 143      22.900   1.115   7.894  1.00 11.53           H  
ATOM   2307 1HB  LEU A 143      20.389   0.557   9.498  1.00 15.98           H  
ATOM   2308 2HB  LEU A 143      20.467   1.784   8.227  1.00 15.98           H  
ATOM   2309  HG  LEU A 143      20.915  -1.208   7.765  1.00 15.98           H  
ATOM   2310 1HD1 LEU A 143      18.656  -1.185   6.805  1.00 15.98           H  
ATOM   2311 2HD1 LEU A 143      18.635  -0.724   8.524  1.00 15.98           H  
ATOM   2312 3HD1 LEU A 143      18.477   0.525   7.263  1.00 15.98           H  
ATOM   2313 1HD2 LEU A 143      20.621  -0.617   5.384  1.00 15.98           H  
ATOM   2314 2HD2 LEU A 143      20.464   1.101   5.822  1.00 15.98           H  
ATOM   2315 3HD2 LEU A 143      22.003   0.252   6.064  1.00 15.98           H  
ATOM   2316  N   LYS A 144      23.146   2.147  10.860  1.00  9.60           N  
ATOM   2317  CA  LYS A 144      23.454   3.234  11.801  1.00  9.87           C  
ATOM   2318  C   LYS A 144      22.227   3.861  12.474  1.00 10.36           C  
ATOM   2319  O   LYS A 144      22.323   4.281  13.630  1.00 10.83           O  
ATOM   2320  OXT LYS A 144      21.266   4.216  11.796  1.00 14.81           O  
ATOM   2321  CB  LYS A 144      24.293   4.330  11.126  1.00 13.17           C  
ATOM   2322  CG  LYS A 144      25.683   3.862  10.714  1.00 13.17           C  
ATOM   2323  CD  LYS A 144      26.482   4.974  10.047  1.00 13.17           C  
ATOM   2324  CE  LYS A 144      27.864   4.483   9.626  1.00 13.17           C  
ATOM   2325  NZ  LYS A 144      28.653   5.547   8.941  1.00 13.17           N  
ATOM   2326  H   LYS A 144      23.392   1.205  11.182  1.00 11.52           H  
ATOM   2327  HA  LYS A 144      24.063   2.802  12.597  1.00 11.84           H  
ATOM   2328 1HB  LYS A 144      23.793   4.748  10.267  1.00 15.80           H  
ATOM   2329 2HB  LYS A 144      24.430   5.145  11.833  1.00 15.80           H  
ATOM   2330 1HG  LYS A 144      26.215   3.512  11.597  1.00 15.80           H  
ATOM   2331 2HG  LYS A 144      25.582   3.024  10.020  1.00 15.80           H  
ATOM   2332 1HD  LYS A 144      25.943   5.325   9.165  1.00 15.80           H  
ATOM   2333 2HD  LYS A 144      26.594   5.807  10.740  1.00 15.80           H  
ATOM   2334 1HE  LYS A 144      28.409   4.154  10.509  1.00 15.80           H  
ATOM   2335 2HE  LYS A 144      27.748   3.637   8.947  1.00 15.80           H  
ATOM   2336 1HZ  LYS A 144      29.558   5.179   8.679  1.00 15.80           H  
ATOM   2337 2HZ  LYS A 144      28.163   5.853   8.111  1.00 15.80           H  
ATOM   2338 3HZ  LYS A 144      28.778   6.332   9.564  1.00 15.80           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -750.926 87.6712 507.861 -56.1892 16.4606 36.5537 256.7 -285.036 -1.05545 -6.72434 -232.703 -35.2318 -47.4532 -40.4435 -32.8522 -15.7383 0 4.92546 10.4366 62.8478 143.63 -34.6618 22.8474 -23.4403 -5.83539 93.3071 -325.05
ASP:NtermProteinFull_1 -2.72259 0.54566 4.52958 -0.1333 0.01519 0.42996 2.14547 -1.8418 -0.03938 -0.20782 -2.13508 -0.55102 0 0 0 -0.60674 0 0.02021 1e-05 0 2.23341 0 0 -2.3716 0 1.54704 0.85722
PRO_2 -2.62419 0.50255 1.51708 -0.06757 0 0.04197 0.29657 -0.59384 -0 -0 0.62634 0.60955 0 0 0 0 0 0.03937 0.01679 0.16101 0 -0.37132 0 -2.4119 0.12857 1.72271 -0.4063
VAL_3 -5.69783 0.95727 1.89108 -0.25456 0.12902 0.05085 2.2451 -1.95383 -0.03938 -0.20782 -0.94995 -0.2504 0 0 0 0 0 -0.02763 0.00022 0.41165 0 -0.71946 0 1.9342 -0.02929 0.52457 -1.98619
TYR_4 -4.08251 0.45501 1.92173 -1.11641 0.13715 0.67072 0.61968 -1.2101 -0 -0 -0.56163 -0.35139 0 0 0 0 0 -0.00295 0.00045 0 1.65338 -0.33037 2e-05 1.2797 -0.30154 0.46492 -0.75414
SER_5 -4.85591 0.61658 4.51229 -0.0316 0.00322 0.04254 2.87821 -2.0062 -0 -0 -2.79206 -0.34878 0 0 -1.41488 0 0 0.74312 0.01035 1.55947 0 -0.00952 1.85628 -0.77834 -0.00974 0.79151 0.76654
PRO_6 -2.91083 0.62727 2.42911 -0.13559 1e-05 0.10196 1.21191 -1.06955 -0 -0 -0.794 0.1945 0 0 -0.78273 0 0 0.46381 0.04634 0.12685 0 -1.22246 0 -2.4119 -0.03412 1.68605 -2.47336
PRO_7 -4.91611 0.8137 2.19721 -0.19789 0.00285 0.14067 0.68231 -1.14154 -0 -0 -1.37672 0.01766 0 0 -0.70714 0 0 -0.02636 0.03652 0.64591 0 -1.01162 0 -2.4119 -0.47914 1.252 -6.47959
LEU_8 -6.99413 0.51943 2.95308 -0.63674 0.38633 0.16041 2.89285 -2.34789 -0 -0 -2.30247 0.2253 0 0 0 0 0 0.10618 0.76217 1.46342 0 -0.2434 0 0.18072 -0.4276 0.63244 -2.66991
GLN_9 -5.6866 0.57229 3.17678 -0.40236 0.05465 0.31526 0.72325 -1.78611 -0.00592 -0.02312 -0.51501 -0.43488 0 0 0 0 0 -0.03103 0.06076 0 3.44264 0.2157 0 -0.18838 0.09476 0.58872 0.1714
VAL_10 -6.75202 1.03375 3.84065 -0.2786 0.19527 0.05924 1.93647 -2.5741 -0 -0 -1.6863 -0.44768 0 0 0 0 0 -0.0493 0.39206 0.20498 0 -0.61821 0 1.9342 0.11437 0.474 -2.22121
SER_11 -2.39858 0.21815 2.62742 -0.02928 0.0144 0.02882 1.31047 -1.20252 -0.00565 -0.02019 -0.79035 -0.04897 0 0 -0.80959 0 0 -0.058 0.00217 0.05753 0 0.13182 0.60042 -0.77834 0.02855 0.44153 -0.6802
GLY_12 -3.56181 0.59423 2.41343 -5e-05 0 0 0.65639 -1.51542 -0.01713 -0.07303 0.07683 -0.37423 0 0 0 0 0 -0.14423 0 0 0 -1.47202 0 0.83697 -0.32471 0.41721 -2.48757
LEU_13 -7.69957 0.57967 3.14938 -0.44961 0.18718 0.07043 2.47586 -2.37859 -0 -0 -2.0072 0.21523 0 0 0 0 0 0.0008 0.10594 0.46539 0 -0.36197 0 0.18072 -0.5889 0.43945 -5.61578
CYS_14 -5.1105 0.29348 3.37557 -0.05064 0.00063 0.01768 2.09833 -1.94834 -0 -0 -2.44 -0.38313 0 0 0 0 0 -0.08297 0.00672 0.78618 0 0.03467 0 3.6196 -0.06989 0.3467 0.49409
TRP_15 -11.932 1.05791 4.24144 -0.71538 0.02358 0.29815 2.82127 -3.3182 -0.01315 -0.11442 -3.23449 -0.13371 0 0 0 0 0 0.21957 0.00031 0 1.45541 -0.23782 0 1.6906 0.14984 0.57916 -7.16191
ARG_16 -6.85989 0.34001 5.70638 -0.58249 0.09659 0.32281 2.91067 -2.55284 -0.00029 -0.00096 -2.71758 0.11614 0 0 -0.63214 0 0 0.11976 0.08256 2.37928 0 -0.23411 0 -1.2888 -0.04222 0.91578 -1.92135
LEU_17 -8.3226 1.75425 1.70441 -0.53236 0.41406 0.10578 2.19895 -1.99129 -0 -0 -1.83036 0.21812 0 0 0 0 0 -0.00132 0.02259 0.54095 0 -0.37527 0 0.18072 -0.27329 1.0235 -5.16317
LYS_18 -6.75959 0.31511 7.58597 -0.31686 0.04391 0.1504 4.1585 -3.24771 -0.00029 -0.00096 -7.27302 -0.1729 0 0 0 -1.152 0 0.0313 0.14577 2.14125 0 0.02553 0 -1.5107 -0.20933 0.94103 -5.10458
VAL_19 -7.13396 1.16344 1.22868 -0.33389 0.33383 0.07198 2.459 -1.86023 -0 -0 -2.64989 -0.32789 0 0 0 0 0 -0.02643 0.42927 0.20331 0 -0.38846 0 1.9342 -0.21861 0.7367 -4.37895
TYR_20 -7.3222 1.11099 5.34088 -0.70738 0.06728 0.26025 2.95898 -2.96173 -0.01401 -0.15777 -1.53243 -0.35207 0 0 0 0 0 -0.02713 0.06168 0 2.77044 -0.18278 0.00834 1.2797 0.04072 1.41909 2.06083
PRO_21 -5.52796 1.16234 2.27687 -0.08074 0 0.04904 0.73251 -1.04529 -0 -0 0.0232 0.62844 0 0 0 0 0 -0.12707 0.03006 0.50881 0 -0.45868 0 -2.4119 0.03151 1.39758 -2.81127
ASP_22 -4.00327 0.40887 4.0218 -0.12168 0.00058 0.36613 2.04857 -1.90187 -0 -0 -2.21887 -0.86975 0 0 0 0 0 -0.05106 0.06618 0 2.65661 -0.32588 0 -2.3716 -0.34273 0.66043 -1.97753
GLY_23 -4.44399 0.50189 3.41714 -0.00017 0 0 1.4523 -2.01947 -0.03412 -0.27067 -1.32052 -0.15286 0 0 0 0 0 -0.08737 0 0 0 -1.43608 0 0.83697 0.26973 0.51521 -2.77202
ASN_24 -4.20116 0.30926 3.83009 -0.23774 0.01542 0.43877 1.80401 -2.05689 -0.01793 -0.23927 -1.2742 -0.49873 0 0 -0.20044 0 0 0.00879 0.01332 0 2.95431 0.70914 0 -0.93687 0.66666 0.22558 1.31214
GLY_25 -2.34015 0.25253 2.94547 -0.00017 0 0 1.02903 -1.43841 -0.02341 -0.15691 -0.99321 -0.30275 0 0 0 0 0 -0.28209 0 0 0 -1.33439 0 0.83697 0.30636 0.15137 -1.34975
VAL_26 -1.82507 0.21129 1.03551 -0.28536 0.15896 0.05057 0.61889 -0.81348 -0 -0 0.08438 0.31913 0 0 0 0 0 -0.1232 0.01677 0.48008 0 0.53619 0 1.9342 0.11368 0.29871 2.81126
VAL_27 -7.118 1.08327 2.9828 -0.31095 0.17221 0.06757 2.76008 -2.49866 -0 -0 -2.41949 -0.35853 0 0 0 0 0 -0.06168 0.04122 0.11242 0 0.097 0 1.9342 0.02456 0.44565 -3.04635
ARG_28 -5.02174 0.45185 4.96783 -0.50239 0.05673 0.26081 2.00466 -2.45903 -0.01594 -0.12749 -1.47609 0.60712 0 0 0 0 0 -0.0742 0.01271 2.02525 0 0.01558 0 -1.2888 -0.23249 0.36539 -0.43025
GLY_29 -2.30704 0.10597 2.01597 -5e-05 0 0 0.98999 -1.1855 -0 -0 -1.42102 -0.39751 0 0 0 0 0 -0.14947 0 0 0 -1.44365 0 0.83697 -0.77116 0.24657 -3.47994
TYR_30 -6.08896 0.55376 4.07646 -0.68136 0.06255 0.39475 2.13424 -2.40314 -0.02082 -0.16082 -2.3548 -0.09078 0 0 0 0 0 -0.02087 0.00746 0 2.03913 -0.30836 0.00165 1.2797 -0.19977 0.36368 -1.41632
TYR_31 -8.66098 1.59456 2.73892 -0.57617 0.13354 0.30071 1.46496 -2.26909 -0.01337 -0.13114 -0.72876 -0.18442 0 0 0 0 0 -0.00565 0.00875 0 2.12224 -0.38156 0.02968 1.2797 0.17642 0.57459 -2.52705
LEU_32 -7.93139 1.80412 0.99159 -0.64533 0.17762 0.21423 1.07114 -1.79023 -0.04342 -0.24668 -0.78701 0.12135 0 0 0 0 0 -0.07954 0.57882 0.66114 0 -0.29174 0 0.18072 -0.12024 1.13442 -5.00044
SER_33 -6.03929 0.92243 4.31908 -0.03127 0 0.07182 2.65126 -2.32735 -0.00166 -0.00448 -2.50829 -0.43195 0 0 0 0 0 0.02268 0.01766 0.31252 0 -0.2808 0.60226 -0.77834 -0.15677 0.97403 -2.66646
VAL_34 -6.67907 0.6836 1.56272 -0.26319 0.13554 0.05645 1.53048 -2.02071 -0.01317 -0.10419 -0.57145 -0.40931 0 0 0 0 0 -0.02924 0.10654 0.27859 0 -0.44739 0 1.9342 -0.26157 0.55104 -3.96013
PHE_35 -8.3213 0.58252 3.656 -1.02731 0.15163 0.6259 2.35263 -2.55858 -0.00202 -0.00655 -2.38253 -0.19223 0 0 0 0 0 0.00766 0.09536 0 1.48656 -0.58943 0 1.0402 -0.17347 0.67088 -4.58408
LEU_36 -7.63475 1.53804 -0.17045 -0.48747 0.212 0.10948 0.56417 -1.2256 -0.01323 -0.06574 -0.47226 0.10699 0 0 0 0 0 0.0663 0.2194 2.13793 0 -0.37389 0 0.18072 -0.2635 0.76348 -4.80839
GLU_37 -4.33749 0.0965 5.69207 -0.27044 0.04004 0.28391 2.80656 -2.37536 -0.01198 -0.0819 -4.46413 -0.35154 0 0 0 -0.54527 0 -0.02014 0.00845 0 3.68849 0.07291 0 -2.7348 0.00058 0.66965 -1.83388
LEU_38 -7.28323 1.1223 1.19261 -0.58042 0.27527 0.13274 1.02846 -1.76424 -0.00995 -0.07535 0.17695 0.40455 0 0 0 0 0 0.02674 0.03722 0.5792 0 -0.20519 0 0.18072 -0.04403 0.5702 -4.23547
SER_39 -2.86474 0.10301 3.38558 -0.02606 0 0.0425 1.33369 -1.58177 -0 -0 -0.21783 -1.18125 0 0 0 0 0 0.10626 0.01287 0.68758 0 0.15052 0.60466 -0.77834 -0.01785 0.49457 0.25339
ALA_40 -4.17144 0.33281 1.93895 -0.0258 0.00066 0 1.89231 -1.59634 -0 -0 0.40216 -0.27603 0 0 0 0 0 -0.03647 0 0 0 0.06912 0 1.8394 -0.20844 0.25709 0.41799
GLY_41 -1.18477 0.07116 1.01445 -6e-05 0 0 0.27345 -0.50034 -0 -0 0.43647 -0.40046 0 0 0 0 0 -0.0731 0 0 0 0.38656 0 0.83697 -0.34896 0.21904 0.7304
LEU_42 -6.7852 1.60083 0.31834 -0.7548 0.49909 0.34049 1.02328 -1.33755 -0 -0 0.18703 0.22926 0 0 0 0 0 0.01158 0.12178 0.74562 0 -0.18746 0 0.18072 1.43238 1.68845 -0.68615
PRO_43 -5.23736 1.02479 1.90593 -0.21846 0.02057 0.1585 0.08242 -0.91131 -0 -0 0.1438 -0.05269 0 0 0 0 0 0.10412 0.05067 0.28292 0 -0.65853 0 -2.4119 1.32445 1.90636 -2.48572
GLU_44 -3.75849 0.12311 5.3132 -0.20322 0.04475 0.30347 2.03969 -2.07251 -0.0026 -0.01184 -3.55439 -0.5751 0 0 -1.03872 -1.1198 0 0.01228 0.10989 0 3.19765 -0.10028 0 -2.7348 0.02485 0.44624 -3.55662
THR_45 -4.24081 0.56608 2.19662 -0.1294 0.06552 0.09734 0.40988 -1.27225 -0 -0 -0.28062 -0.71128 0 0 0 0 0 0.00197 0.01406 0.13942 0 -0.33972 2.42685 -1.0874 -0.1409 0.34664 -1.938
SER_46 -2.91926 0.13135 1.46062 -0.02682 0 0.06426 0.22657 -0.83728 -0 -0 0.1122 -0.26526 0 0 0 0 0 0.00515 1e-05 0.04166 0 -0.53667 0.61348 -0.77834 -0.40852 0.31198 -2.80487
LYS_47 -6.01004 0.34373 6.58768 -0.29543 0.03989 0.08609 2.47413 -2.56426 -0 -0 -4.95845 0.06579 0 0 -0.92983 -0.49131 0 0.01015 0.10614 2.36031 0 0.07406 0 -1.5107 -0.18449 0.74225 -4.05431
TYR_48 -9.06704 1.60764 2.32787 -1.03766 0.10764 0.59308 1.88117 -2.03458 -0.04162 -0.30267 -1.3251 -0.33471 0 0 -0.96536 0 0 0.11402 0.01886 0 1.62138 -0.49314 0.05139 1.2797 -0.11608 0.82978 -5.28543
GLU_49 -6.21965 0.37337 4.93839 -0.207 0.03766 0.31456 2.16204 -2.21592 -1e-05 -0.00039 -2.52355 -0.62446 0 0 0 0 0 0.14183 0.01894 0 2.99904 0.06107 0 -2.7348 -0.08563 0.62822 -2.93631
TYR_50 -10.1568 1.29846 2.33975 -0.75951 0.09543 0.14502 2.27567 -2.47991 -0 -0 -2.23158 -0.33071 0 0 -0.48472 0 0 -0.01043 0.0085 0 2.75554 -0.31489 0.0025 1.2797 0.36375 0.99431 -5.20996
ARG_51 -4.28166 0.34385 4.77752 -0.63369 0.08656 0.39393 3.05259 -2.18021 -0.00911 -0.04279 -3.64813 0.43042 0 0 0 -0.95122 0 -0.07161 0.10623 2.18594 0 0.12423 0 -1.2888 0.48089 0.77923 -0.34584
VAL_52 -6.13901 0.60784 0.5819 -0.36585 0.22845 0.08967 1.12074 -1.40019 -0 -0 -0.61669 -0.20593 0 0 0 0 0 -0.05545 0.0088 0.89527 0 -0.69977 0 1.9342 -0.01983 0.71274 -3.32312
GLU_53 -5.4433 0.29229 5.49498 -0.17827 0.03212 0.26618 2.88243 -2.38536 -0.03653 -0.2058 -4.58932 -0.40595 0 0 0 -0.70916 0 0.62051 0.03035 0 3.78553 0.12919 0 -2.7348 -0.11972 0.68375 -2.59088
MET_54 -7.44792 0.97342 2.27191 -0.611 0.07562 0.26974 1.86144 -1.76804 -0.00289 -0.04728 -2.44416 -0.19214 0 0 0 0 0 0.18306 0.34679 2.70141 0 0.19501 0 0.60916 0.10025 1.02355 -1.9021
VAL_55 -7.03389 1.07569 3.53183 -0.25407 0.13913 0.05 2.51761 -2.53079 -0.01209 -0.04021 -1.55648 -0.2083 0 0 0 0 0 -0.01665 0.0099 0.38773 0 -0.6431 0 1.9342 -0.05854 1.15412 -1.55392
HIS_56 -7.70506 0.94332 6.80281 -0.47493 0.02426 0.3222 2.6006 -3.56582 -0 -0 -2.5801 -0.93791 0 0 -1.21002 0 0 0.01386 0.2167 0 1.62876 -0.08101 0 -0.45461 -0.39023 0.54277 -4.30442
GLN_57 -5.04783 0.35924 3.83287 -0.8895 0.20346 0.9812 1.05588 -2.04163 -0.02502 -0.15107 0.25037 -0.97423 0 0 0 0 0 -0.09722 0.0238 0 2.8608 -0.18992 0 -0.18838 -0.38903 0.39683 -0.02937
SER_58 -2.24394 0.1412 2.78839 -0.02986 0.02006 0.02846 1.06094 -1.28479 -0.00061 -0.01566 -1.4325 -0.04118 0 0 -1.21002 0 0 -0.0121 0.00588 0.56461 0 -0.07308 0.60092 -0.77834 -0.3089 0.277 -1.94352
CYS_59 -4.37791 0.60971 3.45406 -0.09401 0.00333 0.06272 1.86747 -1.7191 -0 -0 -0.34187 -0.59859 0 0 0 0 0 -0.01271 0.01104 0.29392 0 0.07646 0 3.6196 -0.07966 0.34689 3.12135
ASN_60 -1.59033 0.1013 1.51042 -0.18863 0.02699 0.29367 0.29996 -0.73215 -0 -0 -0.08512 -0.46657 0 0 0 0 0 0.02837 0.0011 0 1.90497 -0.37015 0 -0.93687 -0.27758 0.39423 -0.08637
ASP_61 -3.72879 0.8769 4.81994 -0.18756 0.04951 0.58428 2.43352 -1.94931 -0 -0 -2.56764 -1.42234 0 0 -0.76586 -0.62737 0 -0.05211 0.00193 0 2.41613 -0.4205 0 -2.3716 -0.65942 1.09275 -2.47756
PRO_62 -2.09488 0.44172 2.24914 -0.07591 0 0.0464 1.16565 -0.87229 -0 -0 -0.42609 0.5715 0 0 0 0 0 -0.21638 0.026 0.38697 0 -0.69406 0 -2.4119 -0.27987 1.16954 -1.01445
THR_63 -2.63264 0.27776 3.42655 -0.18155 0.0995 0.06709 1.49759 -1.47123 -0.00289 -0.04728 -2.82752 0.19559 0 0 -0.76586 -0.62737 0 -0.08307 0.01711 0.03125 0 0.09552 2.29113 -1.0874 -0.04988 0.47643 -1.30117
LYS_64 -4.39312 0.36155 4.24314 -0.48936 0.21896 0.29476 1.53421 -1.55972 -0 -0 -2.49984 0.11877 0 0 0 -0.70916 0 -0.01572 0.21612 2.80316 0 -0.07844 0 -1.5107 -0.02877 0.44568 -1.04847
ASN_65 -4.09742 0.34942 4.87961 -0.17304 0.02818 0.2639 3.19923 -2.21208 -0 -0 -3.71797 -0.75105 0 0 -1.54921 -0.70032 0 0.00436 0.00583 0 3.93439 0.57234 0 -0.93687 0.2537 0.58152 -0.06549
ILE_66 -2.718 0.26651 1.92936 -0.54429 0.36617 0.15749 0.69679 -1.0584 -0 -0 -0.37916 -0.41689 0 0 -0.58599 0 0 0.00843 0.00558 0.4564 0 0.06686 0 0.73287 0.09758 0.4904 -0.42828
ILE_67 -5.8045 0.83275 0.33283 -0.46005 0.34057 0.09167 0.58993 -1.04625 -0 -0 0.02028 0.01172 0 0 0 0 0 -0.07439 0.02757 0.3631 0 -0.75608 0 0.73287 -0.3336 0.29827 -4.83331
ARG_68 -3.12755 0.23012 1.93178 -0.51685 0.07069 0.26147 0.13253 -1.01163 -0 -0 -0.04905 0.66461 0 0 0 0 0 0.02984 0.06194 2.05189 0 -0.11505 0 -1.2888 -0.35703 0.43699 -0.5941
GLU_69 -3.30261 0.31287 2.64629 -0.34435 0.05621 0.57125 1.04492 -1.27933 -0 -0 -0.23294 -1.04209 0 0 0 0 0 0.17363 0.31349 0 2.93359 0.01627 0 -2.7348 -0.15145 0.36973 -0.64933
PHE_70 -2.46057 0.11606 1.18335 -0.66503 0.09382 0.39581 0.19961 -0.77476 -0 -0 -0.28916 0.07322 0 0 0 0 0 -0.02823 0.00662 0 2.06892 -0.29564 0 1.0402 0.10389 0.28149 1.0496
ALA_71 -1.25538 0.0427 1.45113 -0.0218 0 0 0.65197 -0.74997 -0 -0 -0.32123 -0.43125 0 0 0 0 0 0.0022 0 0 0 -0.53014 0 1.8394 0.07702 0.20605 0.96071
SER_72 -0.93642 0.02937 0.97447 -0.02674 0 0.06142 0.15239 -0.48941 -0 -0 -0.58236 -0.52813 0 0 0 0 0 -0.02325 0.01599 0.18135 0 -0.43346 0.60395 -0.77834 -0.30983 0.14938 -1.93961
ASP_73 -3.79086 0.31962 4.8781 -0.23072 0.03959 0.82788 1.02854 -1.96621 -0.02472 -0.17674 -2.79514 -1.09699 0 0 0 -0.25724 0 -0.02169 0.27105 0 2.08751 -0.3195 0 -2.3716 -0.2132 0.38953 -3.42281
PHE_74 -10.7223 2.47409 4.90684 -0.95684 1.36583 0.4461 2.15811 -3.41848 -0.02033 -0.1002 -0.46574 -0.65429 0 0 -1.1324 0 0 1.21762 0.02743 0 2.43427 0.1386 0 1.0402 0.71576 1.57191 1.02614
GLU_75 -4.70567 0.33794 5.02717 -0.32552 0.06875 0.35082 2.65009 -2.35991 -0 -0 -2.99489 -0.54472 0 0 0 -0.95122 0 -0.02126 0.14066 0 3.55167 0.06701 0 -2.7348 0.95657 1.97039 0.48306
VAL_76 -3.47226 0.26689 2.33133 -0.31097 0.17986 0.07039 0.76054 -1.29425 -0.00478 -0.04977 -1.18827 -0.46138 0 0 -0.48905 0 0 0.13436 0.01479 0.08828 0 0.08054 0 1.9342 0.55581 0.85035 -0.00341
GLY_77 -2.64369 0.36235 2.88398 -0.0002 0 0 0.98552 -1.46164 -0.02057 -0.16413 0.28454 -0.14497 0 0 0 0 0 -0.07531 0 0 0 -0.88586 0 0.83697 0.33231 0.2533 0.5426
GLU_78 -1.89474 0.03985 2.95836 -0.40426 0.05589 0.82416 0.78637 -1.17354 -0 -0 -1.57119 -0.34048 0 0 0 -0.49131 0 -0.04748 0.03576 0 2.77343 0.01522 0 -2.7348 -0.05304 0.23637 -0.98544
CYS_79 -3.69204 0.73116 2.12611 -0.08564 0 0.05414 1.02335 -1.20051 -0.00782 -0.0728 0.11754 0.1205 0 0 0 0 0 0.04435 0.00019 0.76552 0 0.11181 0 3.6196 -0.03715 0.4561 4.07441
TRP_80 -4.76739 0.64326 2.32768 -0.66503 0.11112 0.26752 1.0842 -1.45915 -0 -0 -0.58791 -0.27724 0 0 0 0 0 0.03925 0.15227 0 2.96473 -0.26336 0 1.6906 -0.07579 1.02389 2.20864
GLY_81 -4.56487 0.76857 3.89913 -4e-05 0 0 2.01206 -2.11169 -0.01317 -0.10419 -1.10832 -0.4318 0 0 -0.96536 0 0 -0.20072 0 0 0 0.27062 0 0.83697 0.0972 1.08443 -0.53119
TYR_82 -8.52321 2.04414 5.08426 -0.86282 0.06679 0.29875 3.03924 -2.92914 -0 -0 -1.04854 -0.31423 0 0 -0.20044 0 0 0.0883 0.15311 0 1.94575 -0.24528 0.04489 1.2797 0.56547 0.90012 1.38686
ASN_83 -5.73597 0.68533 4.90974 -0.33636 0.08109 0.61153 2.30404 -2.52524 -0.01995 -0.12736 -2.06554 -0.78552 0 0 -1.1324 0 0 -0.00356 0.0464 0 2.02458 -0.36281 0 -0.93687 0.27979 1.04827 -2.04082
ARG_84 -7.1694 0.75788 7.76702 -1.15805 0.17006 0.6911 2.72106 -3.23855 -0.02033 -0.1002 -3.9194 0.17443 0 0 -0.48472 -0.25724 0 0.02865 0.50142 1.99081 0 0.10213 0 -1.2888 0.29654 1.43945 -0.99614
PHE_85 -8.15505 2.11313 1.73766 -0.90036 0.37174 0.5352 1.30266 -2.01128 -0 -0 -1.11352 -0.18307 0 0 0 0 0 0.01461 0.11991 0 2.78572 -0.59909 0 1.0402 0.22391 1.95403 -0.7636
PHE_86 -8.26447 1.12768 1.90912 -0.69079 0.09087 0.46562 1.43208 -1.98631 -0.04526 -0.26771 -0.99259 0.34278 0 0 0 0 0 0.01319 0.59987 0 2.14006 -0.33506 0 1.0402 -0.16817 1.41977 -2.16912
ARG_87 -7.60386 0.53838 6.28406 -0.58472 0.08081 0.32 3.04939 -2.88202 -0.01032 -0.11734 -3.28769 0.51966 0 0 0 -0.48344 0 0.02014 0.16651 2.65999 0 0.02673 0 -1.2888 -0.35589 0.67607 -2.27234
LEU_88 -7.53478 0.72514 4.30668 -0.4735 0.16191 0.11052 2.70329 -2.86006 -0 -0 -2.09902 0.26177 0 0 0 0 0 -0.05564 0.23825 0.43408 0 -0.21368 0 0.18072 -0.34801 0.50243 -3.95991
ASP_89 -4.00914 0.16713 5.0308 -0.11111 0.00499 0.33533 1.82134 -2.22066 -0.01759 -0.13047 -2.21458 -0.45898 0 0 0 -0.48344 0 -0.0571 0.08769 0 1.68759 0.12619 0 -2.3716 -0.26802 0.39996 -2.68168
LEU_90 -6.29365 0.46356 4.97017 -0.48514 0.16326 0.10436 2.97903 -2.63376 -0 -0 -1.94291 0.19612 0 0 0 0 0 -0.04142 0.08641 0.45608 0 -0.21572 0 0.18072 -0.19465 0.49647 -1.71107
LEU_91 -10.33 1.38528 4.98692 -0.51413 0.33991 0.12293 2.92285 -3.31736 -0 -0 -2.92131 0.24116 0 0 0 0 0 0.2568 0.02374 0.27625 0 -0.29745 0 0.18072 -0.20465 0.94611 -5.90228
ALA_92 -4.6632 0.38065 4.16915 -0.01856 0 0 2.19556 -2.49741 -0 -0 -1.62648 -0.34457 0 0 0 0 0 -0.01421 0 0 0 0.07673 0 1.8394 -0.09108 0.85901 0.26499
ASN_93 -3.00735 0.10741 3.60937 -0.18184 0.04165 0.2761 1.54436 -1.76432 -0 -0 -0.7246 -0.28663 0 0 0 0 0 -0.05724 0.00341 0 1.45401 0.10105 0 -0.93687 0.06518 0.43949 0.68319
GLU_94 -4.17174 0.33097 4.62765 -0.44118 0.07055 0.87977 2.15067 -2.00618 -0 -0 -2.39644 -0.40489 0 0 -0.96322 -0.70032 0 -0.02332 0.06117 0 2.85153 -0.05434 0 -2.7348 -0.25986 0.39839 -2.7856
GLY_95 -2.62615 0.40937 3.12118 -5e-05 0 0 1.27515 -1.58336 -0 -0 -1.20261 -0.35042 0 0 0 0 0 -0.07023 0 0 0 -1.42363 0 0.83697 -0.18469 0.52267 -1.2758
TYR_96 -11.9694 2.78634 3.25901 -0.76248 0.02926 0.28234 2.55336 -2.97829 -0.04477 -0.19063 -1.1222 -0.24051 0 0 0 0 0 0.20725 0.01001 0 2.6579 -0.22511 0.0327 1.2797 0.42502 1.09213 -2.91842
LEU_97 -8.67824 1.07171 2.30825 -0.62119 0.16192 0.17649 1.51136 -2.34026 -0 -0 -0.8341 0.25993 0 0 0 0 0 0.44054 0.01719 0.64461 0 -0.34958 0 0.18072 0.3642 1.30414 -4.38231
ASN_98 -5.42677 0.55291 5.7721 -0.33233 0.17309 0.61418 3.24389 -2.72699 -0.01319 -0.05602 -3.18101 -0.84273 0 0 -0.67195 0 0 0.03335 4e-05 0 1.80104 -0.55407 0 -0.93687 -0.05632 1.48646 -1.12118
PRO_99 -3.30689 0.5885 1.91081 -0.09418 0.00115 0.05886 0.86169 -0.91496 -0.00459 -0.0221 0.28332 0.69453 0 0 0 0 0 -0.14914 0.0128 0.56584 0 -0.4784 0 -2.4119 -0.21781 1.11249 -1.50996
GLN_100 -2.90357 0.28008 2.85057 -0.88967 0.16109 0.97142 1.1284 -1.31268 -0 -0 -0.20686 -0.96832 0 0 -0.67195 0 0 -0.05804 0.00208 0 2.81798 -0.23776 0 -0.18838 -0.36799 0.26981 0.67622
ASN_101 -3.5169 0.35988 4.16423 -0.20187 0.04242 0.33743 1.08996 -1.85824 -0.04183 -0.16303 -1.11671 -0.6732 0 0 -0.40835 0 0 -0.05236 0.00076 0 2.48653 -0.67495 0 -0.93687 -0.14109 0.19167 -1.11252
ASP_102 -3.33642 0.3182 3.23754 -0.1258 0.03393 0.39496 1.15816 -1.54149 -0.02379 -0.09521 -0.73624 -0.91449 0 0 0 0 0 0.30027 7e-05 0 2.42761 -0.5881 0 -2.3716 -0.1412 0.18217 -1.82142
THR_103 -5.38973 0.5482 3.85013 -0.17391 0.1259 0.0593 2.07813 -2.23855 -0.06685 -0.3141 -2.43449 -0.37644 0 0 -0.40835 0 0 -0.04862 0.02021 0.20324 0 -0.21031 2.46136 -1.0874 -0.14096 0.57712 -2.96614
VAL_104 -7.58358 1.65667 -0.18801 -0.34047 0.37735 0.07463 1.19741 -1.64113 -0.01919 -0.0731 -0.80274 -0.56171 0 0 0 0 0 0.26173 0.00364 0.118 0 -0.40113 0 1.9342 -0.18907 1.09022 -5.08626
ILE_105 -6.46132 0.70443 3.85595 -0.51983 0.27454 0.09306 2.0832 -2.5024 -0.04751 -0.27307 -1.18574 0.13415 0 0 0 0 0 0.19008 0.02643 1.24241 0 -0.40987 0 0.73287 -0.29384 1.00636 -1.3501
LEU_106 -6.19144 0.55782 0.18779 -0.49046 0.22936 0.09988 0.65062 -1.22548 -0 -0 -0.96747 0.24855 0 0 -0.43433 0 0 0.44338 0.24464 0.42822 0 -0.37167 0 0.18072 -0.19664 0.82028 -5.78624
ARG_107 -6.51061 0.55819 5.05106 -0.96139 0.23798 0.71398 2.67923 -2.45659 -0 -0 -2.55109 -0.12466 0 0 -0.43433 0 0 0.50568 0.01689 1.73151 0 -0.07278 0 -1.2888 -0.09132 0.88856 -2.10851
PHE_108 -7.24653 1.17843 0.86866 -1.17989 0.34247 0.77017 1.21027 -1.38248 -0 -0 -1.50786 -0.12027 0 0 -0.87122 0 0 0.43711 0.04345 0 1.47146 -0.43899 0 1.0402 0.07914 1.03623 -4.26966
GLN_109 -4.43596 0.19446 4.39884 -0.58958 0.1702 0.54301 2.9658 -2.17238 -0 -0 -3.55366 -0.75332 0 0 -0.87122 -0.71995 0 -0.00524 0.09837 0 3.95414 0.06382 0 -0.18838 0.07598 0.77767 -0.04741
VAL_110 -5.60334 0.69194 0.57517 -0.31514 0.28505 0.0705 0.64288 -1.26283 -0 -0 -1.20664 -0.6367 0 0 -0.43363 0 0 -0.07489 0.18623 1.32497 0 -0.68473 0 1.9342 -0.0942 0.34022 -4.26095
ARG_111 -5.34332 0.37399 5.24071 -0.89522 0.18003 0.6709 2.84428 -2.40209 -0 -0 -3.07045 -0.0819 0 0 -0.43363 -0.71995 0 0.02114 0.08532 1.94721 0 -0.22402 0 -1.2888 -0.25689 0.45696 -2.89572
SER_112 -3.90936 0.97156 3.53472 -0.03975 0.00135 0.0689 1.33717 -1.59362 -0.01315 -0.11442 -1.54686 -0.35714 0 0 -1.25037 0 0 0.42933 0.02084 0.13038 0 0.03009 1.87365 -0.77834 0.92117 1.13457 0.85072
PRO_113 -4.03402 0.51381 3.38253 -0.13849 0.00015 0.0996 0.53873 -1.12738 -0 -0 -0.17594 0.21966 0 0 0 0 0 0.05838 0.00302 0.44263 0 -1.05886 0 -2.4119 0.77216 0.98123 -1.9347
THR_114 -2.9035 0.18967 1.51345 -0.22782 0.21025 0.09452 0.96397 -1.06597 -0 -0 -0.35797 -1.10256 0 0 -0.90529 0 0 -0.01334 0.054 1.81535 0 0.34875 2.27644 -1.0874 -0.32502 0.27986 -0.24262
PHE_115 -5.59337 0.70919 2.35028 -0.89371 0.17658 0.48348 0.56183 -1.59775 -0 -0 0.21619 -0.10459 0 0 0 0 0 -0.02857 0.18502 0 3.84682 -0.02504 0 1.0402 -0.25346 0.19307 1.26616
PHE_116 -2.92909 0.37462 1.38726 -0.62172 0.04821 0.37594 0.87757 -1.05573 -0 -0 -0.36188 -0.30441 0 0 -0.90529 0 0 -0.0766 0.00125 0 1.9028 0.24051 0 1.0402 -0.16046 0.16743 0.00061
GLN_117 -3.37155 0.16971 3.15485 -0.34893 0.05268 0.19846 0.70743 -1.43026 -0.00029 -0.00933 -0.77728 -0.2763 0 0 0 -0.66734 0 -0.05358 0.13804 0 3.22174 0.22584 0 -0.18838 0.20142 0.17311 1.12003
LYS_118 -1.78126 0.03692 1.87316 -0.36937 0.04541 0.17206 0.3682 -0.78715 -0.0026 -0.01184 -0.30511 0.11288 0 0 0 0 0 -0.04097 0.00308 1.81434 0 0.03043 0 -1.5107 0.07213 0.15044 -0.12994
SER_119 -4.34331 0.46986 4.83205 -0.03036 0 0.05086 1.84643 -2.10434 -0 -0 -1.25685 -1.03456 0 0 -0.89476 0 0 0.0444 0.04046 1.32324 0 -0.11188 0.62028 -0.77834 -0.38287 0.19019 -1.5195
ARG_120 -2.24517 0.04329 3.51965 -0.66416 0.08477 0.45043 1.45449 -1.32182 -0 -0 -2.18409 0.6234 0 0 -1.03872 -0.45246 0 0.07274 0.09058 1.86135 0 -0.11085 0 -1.2888 -0.5391 0.30898 -1.33549
ASP_121 -4.60893 0.53657 6.42731 -0.22308 0.05325 0.72066 2.93739 -2.77613 -0 -0 -4.62198 -1.1621 0 0 -1.49314 0 0 -0.01568 0.00134 0 1.88127 -0.87051 0 -2.3716 0.03782 0.42839 -5.11916
GLN_122 -4.68302 0.22608 4.88241 -0.71606 0.11425 0.72216 1.93525 -2.24202 -0.00029 -0.00933 -1.60731 -0.81342 0 0 0 0 0 -0.01591 0.07469 0 3.44935 -0.19266 0 -0.18838 0.14604 0.32414 1.40597
HIS_123 -3.37884 0.15112 4.70756 -0.65043 0.01026 0.65058 1.85789 -2.09421 -0 -0 -2.44136 -0.34872 0 0 0 0 0 0.03076 1e-05 0 1.54114 -0.25271 0 -0.45461 -0.03866 0.14654 -0.56368
TRP_124 -7.23356 0.61986 6.06 -1.30592 0.08388 0.50574 2.44756 -3.04573 -0.00192 -0.01943 -3.03961 -0.36358 0 0 -0.59838 0 0 -0.01766 0.06797 0 1.70736 -0.29856 0 1.6906 0.11329 0.19268 -2.43541
TYR_125 -9.78129 0.8916 4.69815 -0.97658 0.05922 0.35505 2.92832 -3.15952 -0 -0 -2.2805 -0.29649 0 0 0 0 0 -0.00443 0.05839 0 1.75215 -0.45415 0.00033 1.2797 0.09806 0.25498 -4.577
ILE_126 -6.32338 0.36559 5.24002 -0.67913 0.61018 0.15985 2.67697 -2.77299 -0 -0 -2.0604 0.13562 0 0 0 0 0 -0.06862 0.00187 0.58698 0 -0.32685 0 0.73287 0.02756 0.46102 -1.23284
THR_127 -4.87799 0.17994 5.69678 -0.20148 0.12772 0.07278 2.63896 -2.71731 -0.02005 -0.16485 -2.96933 -0.06659 0 0 0 0 0 -0.00439 0.00347 0.06743 0 0.01627 2.27562 -1.0874 -0.00215 0.43829 -0.59429
GLN_128 -6.97577 0.66818 5.03714 -0.72582 0.17682 0.79491 2.76724 -2.98447 -0.00192 -0.01943 -2.56744 -0.43056 0 0 0 0 0 0.09778 0.05363 0 2.67863 -0.18829 0 -0.18838 -0.13685 0.41081 -1.53381
LEU_129 -8.83309 0.99372 4.89554 -0.60648 0.21055 0.18901 3.58625 -3.42824 -0 -0 -2.34119 0.0955 0 0 0 0 0 0.16004 0.3202 0.91285 0 -0.24384 0 0.18072 -0.28472 0.58456 -3.60862
GLU_130 -4.77908 0.22053 5.67462 -0.20722 0.02424 0.28132 2.63049 -2.70302 -0.02005 -0.16485 -2.65318 -0.58128 0 0 0 0 0 0.07834 0.0031 0 3.00523 -0.26613 0 -2.7348 -0.36483 0.40554 -2.15102
ALA_131 -4.4093 0.3015 4.51016 -0.02243 0 0 2.65049 -2.56069 -0 -0 -2.16602 -0.37037 0 0 0 0 0 0.007 0 0 0 -0.24919 0 1.8394 -0.50868 0.26267 -0.71547
ALA_132 -4.67886 0.21862 4.29485 -0.02105 0 0 2.82992 -2.53393 -0 -0 -2.90318 -0.35459 0 0 0 0 0 0.03577 0 0 0 -0.2157 0 1.8394 -0.41288 0.31343 -1.5882
GLN_133 -7.23649 0.5986 6.89112 -0.28281 0.04106 0.20625 2.78431 -3.34946 -0.01687 -0.07009 -2.1046 -0.40991 0 0 0 0 0 -0.02495 0.16387 0 3.16463 -0.08513 0 -0.18838 -0.28722 0.33034 0.12426
THR_134 -5.19746 0.33414 5.83209 -0.20192 0.12561 0.07183 2.77304 -2.81352 -0 -0 -3.00166 -0.07522 0 0 0 0 0 0.00883 1e-05 0.05721 0 -0.01736 2.31246 -1.0874 -0.02676 0.24096 -0.66512
SER_135 -5.14946 0.30927 6.28799 -0.02553 0 0.05954 3.08184 -2.96138 -0.01106 -0.10016 -3.23216 -0.63752 0 0 0 -0.65734 0 -0.00787 0.0009 0.6751 0 0.34025 0.63196 -0.77834 0.20347 0.20997 -1.76053
TYR_136 -9.88525 1.06025 6.15684 -0.86299 0.0474 0.26262 3.17851 -3.56452 -0 -0 -3.49294 -0.30252 0 0 -0.70714 0 0 -0.01755 2e-05 0 1.76153 -0.48663 0.02421 1.2797 0.25467 0.34136 -4.95244
ILE_137 -5.88056 0.23229 5.64132 -0.50052 0.33709 0.10174 2.49267 -2.84138 -0 -0 -2.11678 0.03072 0 0 0 0 0 -0.06638 0.0234 0.54172 0 -0.44539 0 0.73287 0.1417 0.37073 -1.20478
GLN_138 -6.01183 0.3687 6.19073 -0.2726 0.05426 0.2167 2.91435 -3.11892 -0.00065 -0.02468 -2.67752 -0.45916 0 0 0 0 0 -0.02714 0.08147 0 2.68838 -0.11315 0 -0.18838 -0.128 0.29792 -0.20953
GLN_139 -5.61346 0.32203 6.41141 -0.26965 0.01823 0.21135 2.87957 -3.0171 -0 -0 -3.08349 -0.39176 0 0 0 -0.65734 0 0.00908 0.03402 0 3.22238 -0.03838 0 -0.18838 -0.2287 0.29974 -0.08046
ILE_140 -5.14153 0.36194 4.22677 -0.51396 0.36512 0.10499 1.91333 -2.33477 -0.01041 -0.07548 -1.0051 -0.01487 0 0 0 0 0 -0.05906 0.02598 0.54007 0 -0.43767 0 0.73287 -0.08671 0.38786 -1.02065
ASN_141 -4.04912 0.17801 4.42515 -0.17945 0.03666 0.26545 1.78221 -2.27761 -0 -0 -1.60146 -0.27756 0 0 0 0 0 -0.04633 0.00726 0 1.42695 0.34832 0 -0.93687 0.0513 0.39086 -0.45622
ASN_142 -3.70345 0.2158 4.28026 -0.17852 0.02386 0.26625 1.75279 -2.0661 -0 -0 -1.23915 -0.32974 0 0 0 0 0 -0.06453 0.00101 0 1.45268 0.13644 0 -0.93687 -0.00171 0.28044 -0.11053
LEU_143 -2.91441 0.36945 3.27592 -0.51192 0.22248 0.15287 1.30411 -1.48773 -0 -0 -1.16164 0.14671 0 0 0 0 0 -0.05387 0.09824 0.10997 0 -0.12175 0 0.18072 -0.3257 0.42722 -0.28933
LYS:CtermProteinFull_144 -1.63679 0.24952 2.63717 -0.32284 0.03669 0.20305 1.05567 -1.10195 -0 -0 -0.80641 0.09708 0 0 0 0 0 0 0.01825 1.28852 0 0 0 -1.5107 -0.27981 0.75991 0.68735
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

REMARK ID 702820 DOMAINID 692882 MODEL 3 TRIM37_MATH
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 80.994
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 7.183868
REMARK    SCORE          fa_sol:         440.934
REMARK    SCORE atom_pair_constraint:        -321.284
REMARK    SCORE     rama_prepro:          31.379
REMARK    SCORE             ref:          32.663
REMARK    SCORE           omega:           6.996
REMARK    SCORE          fa_rep:          99.979
REMARK    SCORE         fa_elec:        -205.208
REMARK    SCORE            time:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE        hbond_sc:         -19.317
REMARK    SCORE          fa_dun:         190.067
REMARK    SCORE     cart_bonded:         175.790
REMARK    SCORE     hbond_lr_bb:         -34.429
REMARK    SCORE    fa_intra_rep:           1.656
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:        -497.700
REMARK    SCORE fa_intra_sol_xover4:          30.585
REMARK    SCORE           score:        -497.700
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -41.172
REMARK    SCORE          fa_atr:        -800.270
REMARK    SCORE         p_aa_pp:         -31.191
REMARK    SCORE     lk_ball_wtd:         -26.354
REMARK    SCORE     hbond_bb_sc:         -28.524
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   ASP A   1      -0.026   0.118  -0.413  1.00  6.130          N  
ATOM      2  CA  ASP A   1       1.424   0.244  -0.452  1.00  5.330          C  
ATOM      3  C   ASP A   1       1.855   1.705  -0.301  1.00  4.690          C  
ATOM      4  O   ASP A   1       1.064   2.598  -0.607  1.00  5.100          O  
ATOM      5  CB  ASP A   1       1.920  -0.312  -1.785  1.00  7.780          C  
ATOM      6  CG  ASP A   1       1.588  -1.745  -1.871  1.00  7.780          C  
ATOM      7  OD1 ASP A   1       1.152  -2.255  -0.865  1.00  7.780          O  
ATOM      8  OD2 ASP A   1       1.740  -2.325  -2.902  1.00  7.780          O  
ATOM      9 1H   ASP A   1      -0.247  -0.872  -0.450  1.00  7.360          H  
ATOM     10 2H   ASP A   1      -0.386   0.515   0.442  1.00  7.360          H  
ATOM     11 3H   ASP A   1      -0.436   0.585  -1.208  1.00  7.360          H  
ATOM     12  HA  ASP A   1       1.823  -0.350   0.366  1.00  6.400          H  
ATOM     13 1HB  ASP A   1       1.430   0.213  -2.607  1.00  9.340          H  
ATOM     14 2HB  ASP A   1       2.992  -0.172  -1.903  1.00  9.340          H  
ATOM     15  N   PRO A   2       3.062   1.976   0.233  1.00  4.080          N  
ATOM     16  CA  PRO A   2       3.670   3.290   0.362  1.00  3.770          C  
ATOM     17  C   PRO A   2       4.137   3.834  -0.972  1.00  3.630          C  
ATOM     18  O   PRO A   2       4.476   3.060  -1.872  1.00  3.710          O  
ATOM     19  CB  PRO A   2       4.867   3.024   1.267  1.00  5.660          C  
ATOM     20  CG  PRO A   2       5.223   1.575   1.026  1.00  5.660          C  
ATOM     21  CD  PRO A   2       3.902   0.880   0.790  1.00  5.660          C  
ATOM     22  HA  PRO A   2       2.955   3.981   0.831  1.00  4.520          H  
ATOM     23 1HB  PRO A   2       5.673   3.689   0.954  1.00  6.790          H  
ATOM     24 2HB  PRO A   2       4.637   3.274   2.307  1.00  6.790          H  
ATOM     25 1HG  PRO A   2       5.896   1.495   0.155  1.00  6.790          H  
ATOM     26 2HG  PRO A   2       5.770   1.166   1.888  1.00  6.790          H  
ATOM     27 1HD  PRO A   2       4.067   0.074   0.069  1.00  6.790          H  
ATOM     28 2HD  PRO A   2       3.492   0.514   1.745  1.00  6.790          H  
ATOM     29  N   VAL A   3       4.221   5.155  -1.066  1.00  3.510          N  
ATOM     30  CA  VAL A   3       4.793   5.806  -2.244  1.00  3.400          C  
ATOM     31  C   VAL A   3       6.003   6.643  -1.863  1.00  3.160          C  
ATOM     32  O   VAL A   3       5.889   7.593  -1.088  1.00  3.210          O  
ATOM     33  CB  VAL A   3       3.747   6.694  -2.952  1.00  4.800          C  
ATOM     34  CG1 VAL A   3       4.372   7.397  -4.163  1.00  4.800          C  
ATOM     35  CG2 VAL A   3       2.567   5.831  -3.376  1.00  4.800          C  
ATOM     36  H   VAL A   3       3.891   5.709  -0.266  1.00  4.210          H  
ATOM     37  HA  VAL A   3       5.117   5.035  -2.944  1.00  4.080          H  
ATOM     38  HB  VAL A   3       3.414   7.459  -2.281  1.00  5.760          H  
ATOM     39 1HG1 VAL A   3       3.620   8.024  -4.642  1.00  5.760          H  
ATOM     40 2HG1 VAL A   3       5.207   8.026  -3.849  1.00  5.760          H  
ATOM     41 3HG1 VAL A   3       4.728   6.652  -4.874  1.00  5.760          H  
ATOM     42 1HG2 VAL A   3       1.820   6.449  -3.867  1.00  5.760          H  
ATOM     43 2HG2 VAL A   3       2.912   5.058  -4.063  1.00  5.760          H  
ATOM     44 3HG2 VAL A   3       2.121   5.358  -2.499  1.00  5.760          H  
ATOM     45  N   TYR A   4       7.166   6.335  -2.420  1.00  3.040          N  
ATOM     46  CA  TYR A   4       8.347   7.100  -2.042  1.00  2.890          C  
ATOM     47  C   TYR A   4       8.963   7.888  -3.191  1.00  2.890          C  
ATOM     48  O   TYR A   4       8.816   7.543  -4.367  1.00  2.970          O  
ATOM     49  CB  TYR A   4       9.371   6.191  -1.378  1.00  4.110          C  
ATOM     50  CG  TYR A   4       9.819   5.055  -2.230  1.00  4.110          C  
ATOM     51  CD1 TYR A   4      10.875   5.208  -3.110  1.00  4.110          C  
ATOM     52  CD2 TYR A   4       9.173   3.837  -2.122  1.00  4.110          C  
ATOM     53  CE1 TYR A   4      11.282   4.151  -3.886  1.00  4.110          C  
ATOM     54  CE2 TYR A   4       9.578   2.778  -2.897  1.00  4.110          C  
ATOM     55  CZ  TYR A   4      10.629   2.930  -3.778  1.00  4.110          C  
ATOM     56  OH  TYR A   4      11.032   1.867  -4.554  1.00  4.110          O  
ATOM     57  H   TYR A   4       7.235   5.567  -3.077  1.00  3.650          H  
ATOM     58  HA  TYR A   4       8.053   7.836  -1.304  1.00  3.470          H  
ATOM     59 1HB  TYR A   4      10.236   6.782  -1.107  1.00  4.930          H  
ATOM     60 2HB  TYR A   4       8.956   5.789  -0.454  1.00  4.930          H  
ATOM     61  HD1 TYR A   4      11.382   6.167  -3.194  1.00  4.930          H  
ATOM     62  HD2 TYR A   4       8.341   3.716  -1.424  1.00  4.930          H  
ATOM     63  HE1 TYR A   4      12.111   4.274  -4.582  1.00  4.930          H  
ATOM     64  HE2 TYR A   4       9.070   1.817  -2.814  1.00  4.930          H  
ATOM     65  HH  TYR A   4      11.761   2.140  -5.117  1.00  4.930          H  
ATOM     66  N   SER A   5       9.655   8.956  -2.801  1.00  2.920          N  
ATOM     67  CA  SER A   5      10.342   9.897  -3.674  1.00  2.960          C  
ATOM     68  C   SER A   5      11.704   9.422  -4.195  1.00  2.800          C  
ATOM     69  O   SER A   5      12.266   8.448  -3.687  1.00  2.650          O  
ATOM     70  CB  SER A   5      10.634  11.156  -2.880  1.00  4.130          C  
ATOM     71  OG  SER A   5      11.677  10.911  -1.945  1.00  4.130          O  
ATOM     72  H   SER A   5       9.669   9.153  -1.795  1.00  3.500          H  
ATOM     73  HA  SER A   5       9.660  10.112  -4.487  1.00  3.550          H  
ATOM     74 1HB  SER A   5      10.908  11.981  -3.512  1.00  4.950          H  
ATOM     75 2HB  SER A   5       9.731  11.438  -2.362  1.00  4.950          H  
ATOM     76  HG  SER A   5      12.525  10.988  -2.486  1.00  4.950          H  
ATOM     77  N   PRO A   6      12.247  10.101  -5.227  1.00  2.890          N  
ATOM     78  CA  PRO A   6      13.616  10.032  -5.691  1.00  2.790          C  
ATOM     79  C   PRO A   6      14.465  10.555  -4.537  1.00  2.580          C  
ATOM     80  O   PRO A   6      13.896  11.095  -3.585  1.00  2.590          O  
ATOM     81  CB  PRO A   6      13.647  10.970  -6.903  1.00  4.190          C  
ATOM     82  CG  PRO A   6      12.217  11.058  -7.364  1.00  4.190          C  
ATOM     83  CD  PRO A   6      11.382  10.937  -6.117  1.00  4.190          C  
ATOM     84  HA  PRO A   6      13.838   8.991  -5.955  1.00  3.350          H  
ATOM     85 1HB  PRO A   6      14.067  11.948  -6.605  1.00  5.020          H  
ATOM     86 2HB  PRO A   6      14.313  10.562  -7.677  1.00  5.020          H  
ATOM     87 1HG  PRO A   6      12.052  12.014  -7.889  1.00  5.020          H  
ATOM     88 2HG  PRO A   6      12.006  10.261  -8.093  1.00  5.020          H  
ATOM     89 1HD  PRO A   6      11.196  11.931  -5.703  1.00  5.020          H  
ATOM     90 2HD  PRO A   6      10.464  10.411  -6.409  1.00  5.020          H  
ATOM     91  N   PRO A   7      15.780  10.311  -4.503  1.00  2.450          N  
ATOM     92  CA  PRO A   7      16.679  10.844  -3.496  1.00  2.270          C  
ATOM     93  C   PRO A   7      16.567  12.367  -3.434  1.00  2.330          C  
ATOM     94  O   PRO A   7      16.541  13.044  -4.462  1.00  2.570          O  
ATOM     95  CB  PRO A   7      18.053  10.413  -4.028  1.00  3.410          C  
ATOM     96  CG  PRO A   7      17.766   9.164  -4.837  1.00  3.410          C  
ATOM     97  CD  PRO A   7      16.424   9.440  -5.502  1.00  3.410          C  
ATOM     98  HA  PRO A   7      16.454  10.394  -2.518  1.00  2.720          H  
ATOM     99 1HB  PRO A   7      18.495  11.225  -4.627  1.00  4.090          H  
ATOM    100 2HB  PRO A   7      18.737  10.231  -3.184  1.00  4.090          H  
ATOM    101 1HG  PRO A   7      18.574   8.993  -5.568  1.00  4.090          H  
ATOM    102 2HG  PRO A   7      17.742   8.282  -4.181  1.00  4.090          H  
ATOM    103 1HD  PRO A   7      16.553   9.973  -6.455  1.00  4.090          H  
ATOM    104 2HD  PRO A   7      15.900   8.487  -5.616  1.00  4.090          H  
ATOM    105  N   LEU A   8      16.515  12.868  -2.220  1.00  2.170          N  
ATOM    106  CA  LEU A   8      16.396  14.279  -1.859  1.00  2.250          C  
ATOM    107  C   LEU A   8      17.652  14.644  -1.086  1.00  2.080          C  
ATOM    108  O   LEU A   8      18.489  13.767  -0.904  1.00  1.970          O  
ATOM    109  CB  LEU A   8      15.121  14.437  -1.026  1.00  3.120          C  
ATOM    110  CG  LEU A   8      13.811  13.896  -1.740  1.00  3.120          C  
ATOM    111  CD1 LEU A   8      12.651  13.912  -0.792  1.00  3.120          C  
ATOM    112  CD2 LEU A   8      13.481  14.726  -2.995  1.00  3.120          C  
ATOM    113  H   LEU A   8      16.538  12.199  -1.453  1.00  2.600          H  
ATOM    114  HA  LEU A   8      16.355  14.892  -2.756  1.00  2.700          H  
ATOM    115 1HB  LEU A   8      15.257  13.866  -0.110  1.00  3.740          H  
ATOM    116 2HB  LEU A   8      14.989  15.485  -0.772  1.00  3.740          H  
ATOM    117  HG  LEU A   8      13.972  12.875  -2.024  1.00  3.740          H  
ATOM    118 1HD1 LEU A   8      11.777  13.514  -1.295  1.00  3.740          H  
ATOM    119 2HD1 LEU A   8      12.887  13.291   0.069  1.00  3.740          H  
ATOM    120 3HD1 LEU A   8      12.440  14.894  -0.475  1.00  3.740          H  
ATOM    121 1HD2 LEU A   8      12.589  14.315  -3.468  1.00  3.740          H  
ATOM    122 2HD2 LEU A   8      13.300  15.762  -2.727  1.00  3.740          H  
ATOM    123 3HD2 LEU A   8      14.306  14.674  -3.702  1.00  3.740          H  
ATOM    124  N   GLN A   9      17.916  15.916  -0.752  1.00  2.150          N  
ATOM    125  CA  GLN A   9      19.019  16.061   0.221  1.00  2.090          C  
ATOM    126  C   GLN A   9      18.718  17.155   1.230  1.00  2.230          C  
ATOM    127  O   GLN A   9      18.591  18.335   0.891  1.00  2.530          O  
ATOM    128  CB  GLN A   9      20.398  16.247  -0.425  1.00  2.950          C  
ATOM    129  CG  GLN A   9      21.546  16.215   0.628  1.00  2.950          C  
ATOM    130  CD  GLN A   9      22.905  16.180   0.019  1.00  2.950          C  
ATOM    131  OE1 GLN A   9      23.068  16.577  -1.138  1.00  2.950          O  
ATOM    132  NE2 GLN A   9      23.914  15.703   0.763  1.00  2.950          N  
ATOM    133  H   GLN A   9      17.310  16.706  -1.021  1.00  2.580          H  
ATOM    134  HA  GLN A   9      19.062  15.152   0.800  1.00  2.510          H  
ATOM    135 1HB  GLN A   9      20.574  15.450  -1.147  1.00  3.540          H  
ATOM    136 2HB  GLN A   9      20.433  17.197  -0.954  1.00  3.540          H  
ATOM    137 1HG  GLN A   9      21.480  17.097   1.261  1.00  3.540          H  
ATOM    138 2HG  GLN A   9      21.440  15.325   1.233  1.00  3.540          H  
ATOM    139 1HE2 GLN A   9      24.836  15.663   0.377  1.00  3.540          H  
ATOM    140 2HE2 GLN A   9      23.780  15.368   1.728  1.00  3.540          H  
ATOM    141  N   VAL A  10      18.555  16.751   2.491  1.00  2.130          N  
ATOM    142  CA  VAL A  10      18.150  17.698   3.510  1.00  2.310          C  
ATOM    143  C   VAL A  10      19.007  17.535   4.761  1.00  2.270          C  
ATOM    144  O   VAL A  10      19.121  16.440   5.307  1.00  2.120          O  
ATOM    145  CB  VAL A  10      16.667  17.498   3.862  1.00  3.160          C  
ATOM    146  CG1 VAL A  10      16.230  18.578   4.848  1.00  3.160          C  
ATOM    147  CG2 VAL A  10      15.847  17.494   2.616  1.00  3.160          C  
ATOM    148  H   VAL A  10      18.760  15.776   2.727  1.00  2.560          H  
ATOM    149  HA  VAL A  10      18.283  18.709   3.126  1.00  2.770          H  
ATOM    150  HB  VAL A  10      16.538  16.542   4.367  1.00  3.790          H  
ATOM    151 1HG1 VAL A  10      15.188  18.437   5.109  1.00  3.790          H  
ATOM    152 2HG1 VAL A  10      16.828  18.539   5.746  1.00  3.790          H  
ATOM    153 3HG1 VAL A  10      16.346  19.557   4.383  1.00  3.790          H  
ATOM    154 1HG2 VAL A  10      14.807  17.360   2.882  1.00  3.790          H  
ATOM    155 2HG2 VAL A  10      15.990  18.438   2.109  1.00  3.790          H  
ATOM    156 3HG2 VAL A  10      16.148  16.688   1.960  1.00  3.790          H  
ATOM    157  N   SER A  11      19.569  18.642   5.239  1.00  2.450          N  
ATOM    158  CA  SER A  11      20.396  18.676   6.460  1.00  2.470          C  
ATOM    159  C   SER A  11      21.653  17.823   6.273  1.00  2.360          C  
ATOM    160  O   SER A  11      22.278  17.368   7.232  1.00  2.520          O  
ATOM    161  CB  SER A  11      19.616  18.132   7.673  1.00  3.450          C  
ATOM    162  OG  SER A  11      18.401  18.815   7.889  1.00  3.450          O  
ATOM    163  H   SER A  11      19.439  19.484   4.694  1.00  2.940          H  
ATOM    164  HA  SER A  11      20.696  19.706   6.655  1.00  2.960          H  
ATOM    165 1HB  SER A  11      19.421  17.070   7.569  1.00  4.140          H  
ATOM    166 2HB  SER A  11      20.237  18.239   8.561  1.00  4.140          H  
ATOM    167  HG  SER A  11      17.919  18.298   8.594  1.00  4.140          H  
ATOM    168  N   GLY A  12      22.034  17.646   5.011  1.00  2.340          N  
ATOM    169  CA  GLY A  12      23.205  16.894   4.591  1.00  2.320          C  
ATOM    170  C   GLY A  12      22.926  15.413   4.313  1.00  2.080          C  
ATOM    171  O   GLY A  12      23.765  14.733   3.716  1.00  2.120          O  
ATOM    172  H   GLY A  12      21.464  18.083   4.304  1.00  2.810          H  
ATOM    173 1HA  GLY A  12      23.615  17.354   3.692  1.00  2.780          H  
ATOM    174 2HA  GLY A  12      23.971  16.973   5.359  1.00  2.780          H  
ATOM    175  N   LEU A  13      21.758  14.906   4.698  1.00  1.890          N  
ATOM    176  CA  LEU A  13      21.467  13.496   4.477  1.00  1.690          C  
ATOM    177  C   LEU A  13      20.636  13.407   3.231  1.00  1.600          C  
ATOM    178  O   LEU A  13      19.853  14.314   2.956  1.00  1.680          O  
ATOM    179  CB  LEU A  13      20.688  12.917   5.667  1.00  2.450          C  
ATOM    180  CG  LEU A  13      21.355  13.044   7.076  1.00  2.450          C  
ATOM    181  CD1 LEU A  13      20.416  12.478   8.111  1.00  2.450          C  
ATOM    182  CD2 LEU A  13      22.672  12.313   7.131  1.00  2.450          C  
ATOM    183  H   LEU A  13      21.053  15.497   5.149  1.00  2.270          H  
ATOM    184  HA  LEU A  13      22.389  12.944   4.314  1.00  2.030          H  
ATOM    185 1HB  LEU A  13      19.724  13.428   5.712  1.00  2.940          H  
ATOM    186 2HB  LEU A  13      20.502  11.869   5.472  1.00  2.940          H  
ATOM    187  HG  LEU A  13      21.522  14.104   7.297  1.00  2.940          H  
ATOM    188 1HD1 LEU A  13      20.867  12.581   9.077  1.00  2.940          H  
ATOM    189 2HD1 LEU A  13      19.473  13.026   8.079  1.00  2.940          H  
ATOM    190 3HD1 LEU A  13      20.232  11.429   7.914  1.00  2.940          H  
ATOM    191 1HD2 LEU A  13      23.106  12.426   8.116  1.00  2.940          H  
ATOM    192 2HD2 LEU A  13      22.485  11.276   6.939  1.00  2.940          H  
ATOM    193 3HD2 LEU A  13      23.355  12.727   6.390  1.00  2.940          H  
ATOM    194  N   CYS A  14      20.754  12.341   2.450  1.00  1.530          N  
ATOM    195  CA  CYS A  14      19.897  12.323   1.280  1.00  1.520          C  
ATOM    196  C   CYS A  14      18.468  12.207   1.759  1.00  1.410          C  
ATOM    197  O   CYS A  14      17.568  12.955   1.364  1.00  1.370          O  
ATOM    198  CB  CYS A  14      20.240  11.191   0.335  1.00  2.130          C  
ATOM    199  SG  CYS A  14      21.817  11.442  -0.474  1.00  2.130          S  
ATOM    200  H   CYS A  14      21.355  11.553   2.678  1.00  1.840          H  
ATOM    201  HA  CYS A  14      20.048  13.242   0.739  1.00  1.820          H  
ATOM    202 1HB  CYS A  14      20.248  10.251   0.863  1.00  2.560          H  
ATOM    203 2HB  CYS A  14      19.469  11.133  -0.435  1.00  2.560          H  
ATOM    204  HG  CYS A  14      21.513  12.663  -0.917  1.00  2.560          H  
ATOM    205  N   TRP A  15      18.306  11.354   2.747  1.00  1.560          N  
ATOM    206  CA  TRP A  15      16.999  11.135   3.314  1.00  1.570          C  
ATOM    207  C   TRP A  15      15.954  10.770   2.230  1.00  1.590          C  
ATOM    208  O   TRP A  15      16.255  10.689   1.027  1.00  1.800          O  
ATOM    209  CB  TRP A  15      16.689  12.427   4.134  1.00  2.190          C  
ATOM    210  CG  TRP A  15      15.331  12.658   4.575  1.00  2.190          C  
ATOM    211  CD1 TRP A  15      14.702  12.217   5.671  1.00  2.190          C  
ATOM    212  CD2 TRP A  15      14.398  13.494   3.891  1.00  2.190          C  
ATOM    213  NE1 TRP A  15      13.446  12.687   5.691  1.00  2.190          N  
ATOM    214  CE2 TRP A  15      13.238  13.465   4.606  1.00  2.190          C  
ATOM    215  CE3 TRP A  15      14.465  14.242   2.742  1.00  2.190          C  
ATOM    216  CZ2 TRP A  15      12.120  14.157   4.209  1.00  2.190          C  
ATOM    217  CZ3 TRP A  15      13.362  14.945   2.353  1.00  2.190          C  
ATOM    218  CH2 TRP A  15      12.214  14.902   3.056  1.00  2.190          C  
ATOM    219  H   TRP A  15      19.120  10.810   3.037  1.00  1.870          H  
ATOM    220  HA  TRP A  15      17.064  10.331   4.015  1.00  1.880          H  
ATOM    221 1HB  TRP A  15      17.293  12.391   5.041  1.00  2.630          H  
ATOM    222 2HB  TRP A  15      17.011  13.313   3.613  1.00  2.630          H  
ATOM    223  HD1 TRP A  15      15.134  11.570   6.421  1.00  2.630          H  
ATOM    224  HE1 TRP A  15      12.767  12.504   6.403  1.00  2.630          H  
ATOM    225  HE3 TRP A  15      15.389  14.279   2.162  1.00  2.630          H  
ATOM    226  HZ2 TRP A  15      11.199  14.127   4.769  1.00  2.630          H  
ATOM    227  HZ3 TRP A  15      13.441  15.529   1.459  1.00  2.630          H  
ATOM    228  HH2 TRP A  15      11.361  15.466   2.702  1.00  2.630          H  
ATOM    229  N   ARG A  16      14.736  10.466   2.666  1.00  1.500          N  
ATOM    230  CA  ARG A  16      13.669  10.121   1.740  1.00  1.560          C  
ATOM    231  C   ARG A  16      12.286  10.498   2.258  1.00  1.570          C  
ATOM    232  O   ARG A  16      11.999  10.480   3.461  1.00  1.800          O  
ATOM    233  CB  ARG A  16      13.722   8.637   1.388  1.00  2.160          C  
ATOM    234  CG  ARG A  16      12.804   8.205   0.225  1.00  2.160          C  
ATOM    235  CD  ARG A  16      13.073   6.826  -0.271  1.00  2.160          C  
ATOM    236  NE  ARG A  16      12.577   5.746   0.608  1.00  2.160          N  
ATOM    237  CZ  ARG A  16      12.640   4.428   0.299  1.00  2.160          C  
ATOM    238  NH1 ARG A  16      13.180   4.021  -0.837  1.00  2.160          N  
ATOM    239  NH2 ARG A  16      12.147   3.553   1.150  1.00  2.160          N  
ATOM    240  H   ARG A  16      14.575  10.452   3.673  1.00  1.800          H  
ATOM    241  HA  ARG A  16      13.836  10.681   0.819  1.00  1.870          H  
ATOM    242 1HB  ARG A  16      14.721   8.397   1.104  1.00  2.590          H  
ATOM    243 2HB  ARG A  16      13.480   8.042   2.253  1.00  2.590          H  
ATOM    244 1HG  ARG A  16      11.764   8.210   0.554  1.00  2.590          H  
ATOM    245 2HG  ARG A  16      12.921   8.890  -0.620  1.00  2.590          H  
ATOM    246 1HD  ARG A  16      12.609   6.722  -1.246  1.00  2.590          H  
ATOM    247 2HD  ARG A  16      14.149   6.704  -0.377  1.00  2.590          H  
ATOM    248  HE  ARG A  16      12.137   5.975   1.519  1.00  2.590          H  
ATOM    249 1HH1 ARG A  16      13.550   4.693  -1.493  1.00  2.590          H  
ATOM    250 2HH1 ARG A  16      13.215   3.036  -1.055  1.00  2.590          H  
ATOM    251 1HH2 ARG A  16      11.725   3.901   2.027  1.00  2.590          H  
ATOM    252 2HH2 ARG A  16      12.175   2.568   0.953  1.00  2.590          H  
ATOM    253  N   LEU A  17      11.408  10.806   1.313  1.00  1.600          N  
ATOM    254  CA  LEU A  17      10.031  11.172   1.594  1.00  1.680          C  
ATOM    255  C   LEU A  17       9.084  10.006   1.268  1.00  1.600          C  
ATOM    256  O   LEU A  17       9.103   9.496   0.140  1.00  1.770          O  
ATOM    257  CB  LEU A  17       9.766  12.401   0.720  1.00  2.320          C  
ATOM    258  CG  LEU A  17       8.505  13.146   0.826  1.00  2.320          C  
ATOM    259  CD1 LEU A  17       8.762  14.538   0.358  1.00  2.320          C  
ATOM    260  CD2 LEU A  17       7.391  12.524  -0.054  1.00  2.320          C  
ATOM    261  H   LEU A  17      11.694  10.778   0.330  1.00  1.920          H  
ATOM    262  HA  LEU A  17       9.936  11.428   2.652  1.00  2.020          H  
ATOM    263 1HB  LEU A  17      10.548  13.113   0.956  1.00  2.780          H  
ATOM    264 2HB  LEU A  17       9.887  12.118  -0.293  1.00  2.780          H  
ATOM    265  HG  LEU A  17       8.228  13.185   1.842  1.00  2.780          H  
ATOM    266 1HD1 LEU A  17       7.845  15.129   0.440  1.00  2.780          H  
ATOM    267 2HD1 LEU A  17       9.545  14.980   0.965  1.00  2.780          H  
ATOM    268 3HD1 LEU A  17       9.077  14.511  -0.685  1.00  2.780          H  
ATOM    269 1HD2 LEU A  17       6.482  13.131   0.024  1.00  2.780          H  
ATOM    270 2HD2 LEU A  17       7.715  12.518  -1.094  1.00  2.780          H  
ATOM    271 3HD2 LEU A  17       7.154  11.515   0.243  1.00  2.780          H  
ATOM    272  N   LYS A  18       8.240   9.578   2.234  1.00  1.520          N  
ATOM    273  CA  LYS A  18       7.318   8.451   1.958  1.00  1.510          C  
ATOM    274  C   LYS A  18       5.849   8.670   2.369  1.00  1.580          C  
ATOM    275  O   LYS A  18       5.542   8.897   3.541  1.00  1.700          O  
ATOM    276  CB  LYS A  18       7.830   7.196   2.658  1.00  2.120          C  
ATOM    277  CG  LYS A  18       6.986   5.928   2.418  1.00  2.120          C  
ATOM    278  CD  LYS A  18       7.644   4.704   3.066  1.00  2.120          C  
ATOM    279  CE  LYS A  18       7.370   4.640   4.574  1.00  2.120          C  
ATOM    280  NZ  LYS A  18       7.961   3.426   5.183  1.00  2.120          N  
ATOM    281  H   LYS A  18       8.290  10.000   3.173  1.00  1.820          H  
ATOM    282  HA  LYS A  18       7.318   8.272   0.886  1.00  1.810          H  
ATOM    283 1HB  LYS A  18       8.849   6.985   2.317  1.00  2.540          H  
ATOM    284 2HB  LYS A  18       7.884   7.390   3.727  1.00  2.540          H  
ATOM    285 1HG  LYS A  18       5.984   6.055   2.837  1.00  2.540          H  
ATOM    286 2HG  LYS A  18       6.891   5.764   1.342  1.00  2.540          H  
ATOM    287 1HD  LYS A  18       7.293   3.790   2.610  1.00  2.540          H  
ATOM    288 2HD  LYS A  18       8.719   4.759   2.911  1.00  2.540          H  
ATOM    289 1HE  LYS A  18       7.792   5.513   5.068  1.00  2.540          H  
ATOM    290 2HE  LYS A  18       6.290   4.628   4.734  1.00  2.540          H  
ATOM    291 1HZ  LYS A  18       7.770   3.405   6.166  1.00  2.540          H  
ATOM    292 2HZ  LYS A  18       7.591   2.597   4.750  1.00  2.540          H  
ATOM    293 3HZ  LYS A  18       8.981   3.467   5.042  1.00  2.540          H  
ATOM    294  N   VAL A  19       4.932   8.511   1.411  1.00  1.690          N  
ATOM    295  CA  VAL A  19       3.501   8.698   1.650  1.00  1.860          C  
ATOM    296  C   VAL A  19       2.907   7.383   2.149  1.00  2.010          C  
ATOM    297  O   VAL A  19       3.099   6.347   1.502  1.00  2.010          O  
ATOM    298  CB  VAL A  19       2.743   9.034   0.336  1.00  2.540          C  
ATOM    299  CG1 VAL A  19       1.226   9.252   0.644  1.00  2.540          C  
ATOM    300  CG2 VAL A  19       3.383  10.215  -0.421  1.00  2.540          C  
ATOM    301  H   VAL A  19       5.258   8.276   0.474  1.00  2.030          H  
ATOM    302  HA  VAL A  19       3.347   9.464   2.397  1.00  2.230          H  
ATOM    303  HB  VAL A  19       2.798   8.171  -0.296  1.00  3.040          H  
ATOM    304 1HG1 VAL A  19       0.691   9.436  -0.287  1.00  3.040          H  
ATOM    305 2HG1 VAL A  19       0.795   8.377   1.125  1.00  3.040          H  
ATOM    306 3HG1 VAL A  19       1.116  10.117   1.303  1.00  3.040          H  
ATOM    307 1HG2 VAL A  19       2.842  10.372  -1.356  1.00  3.040          H  
ATOM    308 2HG2 VAL A  19       3.338  11.108   0.143  1.00  3.040          H  
ATOM    309 3HG2 VAL A  19       4.426   9.984  -0.648  1.00  3.040          H  
ATOM    310  N   TYR A  20       2.177   7.399   3.268  1.00  2.320          N  
ATOM    311  CA  TYR A  20       1.587   6.142   3.729  1.00  2.670          C  
ATOM    312  C   TYR A  20       0.271   6.324   4.550  1.00  3.120          C  
ATOM    313  O   TYR A  20       0.270   7.047   5.549  1.00  3.160          O  
ATOM    314  CB  TYR A  20       2.620   5.357   4.534  1.00  3.600          C  
ATOM    315  CG  TYR A  20       2.133   4.008   4.930  1.00  3.600          C  
ATOM    316  CD1 TYR A  20       2.149   2.981   3.998  1.00  3.600          C  
ATOM    317  CD2 TYR A  20       1.661   3.783   6.200  1.00  3.600          C  
ATOM    318  CE1 TYR A  20       1.697   1.737   4.330  1.00  3.600          C  
ATOM    319  CE2 TYR A  20       1.201   2.530   6.540  1.00  3.600          C  
ATOM    320  CZ  TYR A  20       1.218   1.508   5.607  1.00  3.600          C  
ATOM    321  OH  TYR A  20       0.756   0.256   5.945  1.00  3.600          O  
ATOM    322  H   TYR A  20       2.049   8.288   3.770  1.00  2.780          H  
ATOM    323  HA  TYR A  20       1.415   5.550   2.849  1.00  3.200          H  
ATOM    324 1HB  TYR A  20       3.530   5.233   3.945  1.00  4.320          H  
ATOM    325 2HB  TYR A  20       2.881   5.899   5.427  1.00  4.320          H  
ATOM    326  HD1 TYR A  20       2.511   3.166   3.003  1.00  4.320          H  
ATOM    327  HD2 TYR A  20       1.639   4.594   6.931  1.00  4.320          H  
ATOM    328  HE1 TYR A  20       1.707   0.937   3.592  1.00  4.320          H  
ATOM    329  HE2 TYR A  20       0.818   2.350   7.543  1.00  4.320          H  
ATOM    330  HH  TYR A  20       0.427   0.272   6.848  1.00  4.320          H  
ATOM    331  N   PRO A  21      -0.837   5.627   4.186  1.00  3.580          N  
ATOM    332  CA  PRO A  21      -2.155   5.595   4.840  1.00  4.120          C  
ATOM    333  C   PRO A  21      -2.206   5.079   6.276  1.00  4.320          C  
ATOM    334  O   PRO A  21      -1.382   4.278   6.694  1.00  4.600          O  
ATOM    335  CB  PRO A  21      -2.950   4.620   3.959  1.00  6.180          C  
ATOM    336  CG  PRO A  21      -2.282   4.631   2.625  1.00  6.180          C  
ATOM    337  CD  PRO A  21      -0.829   4.851   2.903  1.00  6.180          C  
ATOM    338  HA  PRO A  21      -2.591   6.602   4.805  1.00  4.940          H  
ATOM    339 1HB  PRO A  21      -2.947   3.620   4.426  1.00  7.420          H  
ATOM    340 2HB  PRO A  21      -4.002   4.938   3.909  1.00  7.420          H  
ATOM    341 1HG  PRO A  21      -2.460   3.671   2.117  1.00  7.420          H  
ATOM    342 2HG  PRO A  21      -2.715   5.403   1.979  1.00  7.420          H  
ATOM    343 1HD  PRO A  21      -0.310   3.891   3.007  1.00  7.420          H  
ATOM    344 2HD  PRO A  21      -0.474   5.454   2.052  1.00  7.420          H  
ATOM    345  N   ASP A  22      -3.233   5.519   7.003  1.00  4.420          N  
ATOM    346  CA  ASP A  22      -3.529   5.057   8.356  1.00  4.700          C  
ATOM    347  C   ASP A  22      -4.915   4.363   8.329  1.00  4.420          C  
ATOM    348  O   ASP A  22      -4.989   3.147   8.507  1.00  4.830          O  
ATOM    349  CB  ASP A  22      -3.331   6.191   9.385  1.00  6.470          C  
ATOM    350  CG  ASP A  22      -4.162   7.480   9.214  1.00  6.470          C  
ATOM    351  OD1 ASP A  22      -5.139   7.477   8.489  1.00  6.470          O  
ATOM    352  OD2 ASP A  22      -3.758   8.486   9.806  1.00  6.470          O  
ATOM    353  H   ASP A  22      -3.859   6.206   6.602  1.00  5.300          H  
ATOM    354  HA  ASP A  22      -2.797   4.295   8.625  1.00  5.640          H  
ATOM    355 1HB  ASP A  22      -3.541   5.787  10.376  1.00  7.760          H  
ATOM    356 2HB  ASP A  22      -2.276   6.475   9.389  1.00  7.760          H  
ATOM    357  N   GLY A  23      -5.993   5.103   8.062  1.00  4.390          N  
ATOM    358  CA  GLY A  23      -7.331   4.514   7.895  1.00  4.600          C  
ATOM    359  C   GLY A  23      -8.173   4.220   9.141  1.00  4.970          C  
ATOM    360  O   GLY A  23      -9.034   3.340   9.102  1.00  5.550          O  
ATOM    361  H   GLY A  23      -5.867   6.105   7.968  1.00  5.270          H  
ATOM    362 1HA  GLY A  23      -7.905   5.177   7.248  1.00  5.520          H  
ATOM    363 2HA  GLY A  23      -7.222   3.587   7.335  1.00  5.520          H  
ATOM    364  N   ASN A  24      -7.953   4.936  10.239  1.00  5.100          N  
ATOM    365  CA  ASN A  24      -8.744   4.666  11.447  1.00  5.930          C  
ATOM    366  C   ASN A  24     -10.145   5.326  11.419  1.00  6.300          C  
ATOM    367  O   ASN A  24     -10.906   5.150  12.366  1.00  6.660          O  
ATOM    368  CB  ASN A  24      -7.985   5.114  12.677  1.00  7.970          C  
ATOM    369  CG  ASN A  24      -8.413   4.404  13.952  1.00  7.970          C  
ATOM    370  OD1 ASN A  24      -9.011   4.989  14.866  1.00  7.970          O  
ATOM    371  ND2 ASN A  24      -8.097   3.132  14.023  1.00  7.970          N  
ATOM    372  H   ASN A  24      -7.242   5.651  10.225  1.00  6.120          H  
ATOM    373  HA  ASN A  24      -8.900   3.590  11.515  1.00  7.120          H  
ATOM    374 1HB  ASN A  24      -6.918   4.959  12.520  1.00  9.560          H  
ATOM    375 2HB  ASN A  24      -8.154   6.178  12.812  1.00  9.560          H  
ATOM    376 1HD2 ASN A  24      -8.345   2.597  14.832  1.00  9.560          H  
ATOM    377 2HD2 ASN A  24      -7.612   2.692  13.266  1.00  9.560          H  
ATOM    378  N   GLY A  25     -10.434   6.120  10.348  1.00  6.620          N  
ATOM    379  CA  GLY A  25     -11.821   6.424  10.777  1.00  7.230          C  
ATOM    380  C   GLY A  25     -11.995   7.545  11.819  1.00  7.100          C  
ATOM    381  O   GLY A  25     -13.062   7.675  12.425  1.00  7.020          O  
ATOM    382  H   GLY A  25     -10.845   6.734   9.659  1.00  7.940          H  
ATOM    383 1HA  GLY A  25     -12.348   6.751   9.882  1.00  8.680          H  
ATOM    384 2HA  GLY A  25     -12.367   5.527  11.069  1.00  8.680          H  
ATOM    385  N   VAL A  26     -10.958   8.353  12.030  1.00  7.010          N  
ATOM    386  CA  VAL A  26     -11.019   9.441  13.000  1.00  7.160          C  
ATOM    387  C   VAL A  26     -10.902  10.816  12.352  1.00  6.800          C  
ATOM    388  O   VAL A  26     -11.645  11.735  12.692  1.00  6.880          O  
ATOM    389  CB  VAL A  26      -9.968   9.239  14.102  1.00  9.960          C  
ATOM    390  CG1 VAL A  26      -9.941  10.423  15.063  1.00  9.960          C  
ATOM    391  CG2 VAL A  26     -10.343   7.982  14.859  1.00  9.960          C  
ATOM    392  H   VAL A  26     -10.113   8.213  11.499  1.00  8.410          H  
ATOM    393  HA  VAL A  26     -11.992   9.398  13.488  1.00  8.590          H  
ATOM    394  HB  VAL A  26      -8.977   9.139  13.664  1.00 11.960          H  
ATOM    395 1HG1 VAL A  26      -9.200  10.235  15.841  1.00 11.960          H  
ATOM    396 2HG1 VAL A  26      -9.675  11.338  14.535  1.00 11.960          H  
ATOM    397 3HG1 VAL A  26     -10.925  10.542  15.520  1.00 11.960          H  
ATOM    398 1HG2 VAL A  26      -9.647   7.811  15.649  1.00 11.960          H  
ATOM    399 2HG2 VAL A  26     -11.336   8.104  15.287  1.00 11.960          H  
ATOM    400 3HG2 VAL A  26     -10.349   7.127  14.187  1.00 11.960          H  
ATOM    401  N   VAL A  27      -9.927  10.969  11.471  1.00  6.630          N  
ATOM    402  CA  VAL A  27      -9.667  12.239  10.827  1.00  6.630          C  
ATOM    403  C   VAL A  27     -10.638  12.418   9.659  1.00  6.670          C  
ATOM    404  O   VAL A  27     -10.808  11.508   8.844  1.00  6.650          O  
ATOM    405  CB  VAL A  27      -8.202  12.278  10.360  1.00  9.280          C  
ATOM    406  CG1 VAL A  27      -7.892  13.561   9.625  1.00  9.280          C  
ATOM    407  CG2 VAL A  27      -7.310  12.147  11.553  1.00  9.280          C  
ATOM    408  H   VAL A  27      -9.357  10.178  11.240  1.00  7.960          H  
ATOM    409  HA  VAL A  27      -9.831  13.039  11.550  1.00  7.960          H  
ATOM    410  HB  VAL A  27      -8.018  11.449   9.679  1.00 11.140          H  
ATOM    411 1HG1 VAL A  27      -6.848  13.545   9.323  1.00 11.140          H  
ATOM    412 2HG1 VAL A  27      -8.515  13.668   8.752  1.00 11.140          H  
ATOM    413 3HG1 VAL A  27      -8.060  14.401  10.294  1.00 11.140          H  
ATOM    414 1HG2 VAL A  27      -6.311  12.164  11.212  1.00 11.140          H  
ATOM    415 2HG2 VAL A  27      -7.479  12.977  12.235  1.00 11.140          H  
ATOM    416 3HG2 VAL A  27      -7.498  11.211  12.076  1.00 11.140          H  
ATOM    417  N   ARG A  28     -11.299  13.578   9.608  1.00  7.040          N  
ATOM    418  CA  ARG A  28     -12.259  13.874   8.545  1.00  7.470          C  
ATOM    419  C   ARG A  28     -11.921  15.128   7.736  1.00  7.470          C  
ATOM    420  O   ARG A  28     -12.790  15.690   7.071  1.00  7.850          O  
ATOM    421  CB  ARG A  28     -13.660  13.987   9.124  1.00 10.290          C  
ATOM    422  CG  ARG A  28     -14.204  12.666   9.654  1.00 10.290          C  
ATOM    423  CD  ARG A  28     -15.496  12.809  10.378  1.00 10.290          C  
ATOM    424  NE  ARG A  28     -16.041  11.496  10.739  1.00 10.290          N  
ATOM    425  CZ  ARG A  28     -15.640  10.745  11.796  1.00 10.290          C  
ATOM    426  NH1 ARG A  28     -14.699  11.183  12.610  1.00 10.290          N  
ATOM    427  NH2 ARG A  28     -16.193   9.561  12.010  1.00 10.290          N  
ATOM    428  H   ARG A  28     -11.134  14.262  10.333  1.00  8.450          H  
ATOM    429  HA  ARG A  28     -12.260  13.037   7.853  1.00  8.960          H  
ATOM    430 1HB  ARG A  28     -13.664  14.705   9.942  1.00 12.340          H  
ATOM    431 2HB  ARG A  28     -14.348  14.349   8.360  1.00 12.340          H  
ATOM    432 1HG  ARG A  28     -14.361  11.989   8.819  1.00 12.340          H  
ATOM    433 2HG  ARG A  28     -13.474  12.226  10.332  1.00 12.340          H  
ATOM    434 1HD  ARG A  28     -15.360  13.397  11.284  1.00 12.340          H  
ATOM    435 2HD  ARG A  28     -16.216  13.310   9.730  1.00 12.340          H  
ATOM    436  HE  ARG A  28     -16.768  11.116  10.144  1.00 12.340          H  
ATOM    437 1HH1 ARG A  28     -14.271  12.086  12.453  1.00 12.340          H  
ATOM    438 2HH1 ARG A  28     -14.396  10.617  13.390  1.00 12.340          H  
ATOM    439 1HH2 ARG A  28     -16.911   9.216  11.389  1.00 12.340          H  
ATOM    440 2HH2 ARG A  28     -15.889   8.994  12.793  1.00 12.340          H  
ATOM    441  N   GLY A  29     -10.679  15.590   7.828  1.00  7.320          N  
ATOM    442  CA  GLY A  29     -10.249  16.768   7.072  1.00  7.570          C  
ATOM    443  C   GLY A  29      -9.398  16.393   5.862  1.00  6.960          C  
ATOM    444  O   GLY A  29      -9.253  15.220   5.530  1.00  7.120          O  
ATOM    445  H   GLY A  29     -10.033  15.073   8.404  1.00  8.780          H  
ATOM    446 1HA  GLY A  29     -11.128  17.316   6.730  1.00  9.080          H  
ATOM    447 2HA  GLY A  29      -9.700  17.448   7.718  1.00  9.080          H  
ATOM    448  N   TYR A  30      -8.728  17.381   5.278  1.00  6.560          N  
ATOM    449  CA  TYR A  30      -7.933  17.174   4.067  1.00  6.260          C  
ATOM    450  C   TYR A  30      -6.432  17.126   4.387  1.00  5.760          C  
ATOM    451  O   TYR A  30      -5.807  18.158   4.613  1.00  5.680          O  
ATOM    452  CB  TYR A  30      -8.286  18.323   3.133  1.00  8.880          C  
ATOM    453  CG  TYR A  30      -9.779  18.334   2.826  1.00  8.880          C  
ATOM    454  CD1 TYR A  30     -10.668  18.995   3.671  1.00  8.880          C  
ATOM    455  CD2 TYR A  30     -10.255  17.692   1.741  1.00  8.880          C  
ATOM    456  CE1 TYR A  30     -12.017  18.976   3.400  1.00  8.880          C  
ATOM    457  CE2 TYR A  30     -11.596  17.669   1.461  1.00  8.880          C  
ATOM    458  CZ  TYR A  30     -12.479  18.302   2.286  1.00  8.880          C  
ATOM    459  OH  TYR A  30     -13.826  18.274   2.011  1.00  8.880          O  
ATOM    460  H   TYR A  30      -8.829  18.319   5.639  1.00  7.870          H  
ATOM    461  HA  TYR A  30      -8.215  16.223   3.612  1.00  7.510          H  
ATOM    462 1HB  TYR A  30      -8.008  19.276   3.580  1.00 10.660          H  
ATOM    463 2HB  TYR A  30      -7.753  18.225   2.200  1.00 10.660          H  
ATOM    464  HD1 TYR A  30     -10.305  19.524   4.549  1.00 10.660          H  
ATOM    465  HD2 TYR A  30      -9.574  17.201   1.095  1.00 10.660          H  
ATOM    466  HE1 TYR A  30     -12.715  19.487   4.064  1.00 10.660          H  
ATOM    467  HE2 TYR A  30     -11.950  17.139   0.579  1.00 10.660          H  
ATOM    468  HH  TYR A  30     -13.974  17.763   1.212  1.00 10.660          H  
ATOM    469  N   TYR A  31      -5.866  15.915   4.437  1.00  5.680          N  
ATOM    470  CA  TYR A  31      -4.494  15.696   4.911  1.00  5.260          C  
ATOM    471  C   TYR A  31      -3.495  14.923   4.013  1.00  4.840          C  
ATOM    472  O   TYR A  31      -3.879  14.001   3.307  1.00  4.930          O  
ATOM    473  CB  TYR A  31      -4.641  14.979   6.215  1.00  7.530          C  
ATOM    474  CG  TYR A  31      -5.130  15.756   7.383  1.00  7.530          C  
ATOM    475  CD1 TYR A  31      -6.456  15.919   7.587  1.00  7.530          C  
ATOM    476  CD2 TYR A  31      -4.232  16.268   8.288  1.00  7.530          C  
ATOM    477  CE1 TYR A  31      -6.910  16.613   8.677  1.00  7.530          C  
ATOM    478  CE2 TYR A  31      -4.689  16.942   9.379  1.00  7.530          C  
ATOM    479  CZ  TYR A  31      -6.028  17.123   9.572  1.00  7.530          C  
ATOM    480  OH  TYR A  31      -6.500  17.801  10.680  1.00  7.530          O  
ATOM    481  H   TYR A  31      -6.423  15.087   4.196  1.00  6.820          H  
ATOM    482  HA  TYR A  31      -4.071  16.663   5.115  1.00  6.310          H  
ATOM    483 1HB  TYR A  31      -5.396  14.281   6.008  1.00  9.040          H  
ATOM    484 2HB  TYR A  31      -3.829  14.450   6.462  1.00  9.040          H  
ATOM    485  HD1 TYR A  31      -7.149  15.492   6.887  1.00  9.040          H  
ATOM    486  HD2 TYR A  31      -3.166  16.132   8.146  1.00  9.040          H  
ATOM    487  HE1 TYR A  31      -7.964  16.740   8.842  1.00  9.040          H  
ATOM    488  HE2 TYR A  31      -3.990  17.334  10.095  1.00  9.040          H  
ATOM    489  HH  TYR A  31      -7.458  17.878  10.629  1.00  9.040          H  
ATOM    490  N   LEU A  32      -2.189  15.270   4.086  1.00  4.470          N  
ATOM    491  CA  LEU A  32      -1.125  14.526   3.371  1.00  4.060          C  
ATOM    492  C   LEU A  32      -0.106  13.793   4.289  1.00  3.800          C  
ATOM    493  O   LEU A  32       0.826  14.390   4.839  1.00  3.940          O  
ATOM    494  CB  LEU A  32      -0.394  15.471   2.410  1.00  5.850          C  
ATOM    495  CG  LEU A  32       0.774  14.899   1.613  1.00  5.850          C  
ATOM    496  CD1 LEU A  32       0.344  13.688   0.770  1.00  5.850          C  
ATOM    497  CD2 LEU A  32       1.284  15.989   0.678  1.00  5.850          C  
ATOM    498  H   LEU A  32      -1.929  16.065   4.656  1.00  5.360          H  
ATOM    499  HA  LEU A  32      -1.623  13.780   2.764  1.00  4.870          H  
ATOM    500 1HB  LEU A  32      -1.078  15.857   1.708  1.00  7.020          H  
ATOM    501 2HB  LEU A  32      -0.003  16.306   2.990  1.00  7.020          H  
ATOM    502  HG  LEU A  32       1.544  14.609   2.281  1.00  7.020          H  
ATOM    503 1HD1 LEU A  32       1.201  13.322   0.201  1.00  7.020          H  
ATOM    504 2HD1 LEU A  32      -0.020  12.886   1.399  1.00  7.020          H  
ATOM    505 3HD1 LEU A  32      -0.435  13.993   0.092  1.00  7.020          H  
ATOM    506 1HD2 LEU A  32       2.134  15.618   0.103  1.00  7.020          H  
ATOM    507 2HD2 LEU A  32       0.494  16.283  -0.006  1.00  7.020          H  
ATOM    508 3HD2 LEU A  32       1.593  16.851   1.246  1.00  7.020          H  
ATOM    509  N   SER A  33      -0.257  12.474   4.383  1.00  3.560          N  
ATOM    510  CA  SER A  33       0.496  11.603   5.304  1.00  3.380          C  
ATOM    511  C   SER A  33       1.903  11.214   4.895  1.00  2.810          C  
ATOM    512  O   SER A  33       2.119  10.101   4.402  1.00  2.640          O  
ATOM    513  CB  SER A  33      -0.216  10.285   5.462  1.00  4.800          C  
ATOM    514  OG  SER A  33       0.421   9.505   6.432  1.00  4.800          O  
ATOM    515  H   SER A  33      -1.009  12.068   3.849  1.00  4.270          H  
ATOM    516  HA  SER A  33       0.568  12.110   6.264  1.00  4.060          H  
ATOM    517 1HB  SER A  33      -1.250  10.407   5.679  1.00  5.760          H  
ATOM    518 2HB  SER A  33      -0.164   9.752   4.519  1.00  5.760          H  
ATOM    519  HG  SER A  33       0.135   8.586   6.265  1.00  5.760          H  
ATOM    520  N   VAL A  34       2.881  12.095   5.094  1.00  2.740          N  
ATOM    521  CA  VAL A  34       4.229  11.736   4.650  1.00  2.370          C  
ATOM    522  C   VAL A  34       5.297  11.659   5.758  1.00  2.310          C  
ATOM    523  O   VAL A  34       5.602  12.639   6.431  1.00  2.660          O  
ATOM    524  CB  VAL A  34       4.653  12.694   3.580  1.00  3.470          C  
ATOM    525  CG1 VAL A  34       5.965  12.364   3.085  1.00  3.470          C  
ATOM    526  CG2 VAL A  34       3.682  12.632   2.483  1.00  3.470          C  
ATOM    527  H   VAL A  34       2.638  13.020   5.467  1.00  3.290          H  
ATOM    528  HA  VAL A  34       4.176  10.754   4.198  1.00  2.840          H  
ATOM    529  HB  VAL A  34       4.700  13.670   3.998  1.00  4.160          H  
ATOM    530 1HG1 VAL A  34       6.164  13.080   2.345  1.00  4.160          H  
ATOM    531 2HG1 VAL A  34       6.718  12.394   3.854  1.00  4.160          H  
ATOM    532 3HG1 VAL A  34       5.951  11.386   2.649  1.00  4.160          H  
ATOM    533 1HG2 VAL A  34       3.961  13.312   1.684  1.00  4.160          H  
ATOM    534 2HG2 VAL A  34       3.684  11.643   2.135  1.00  4.160          H  
ATOM    535 3HG2 VAL A  34       2.707  12.881   2.839  1.00  4.160          H  
ATOM    536  N   PHE A  35       5.911  10.482   5.829  1.00  2.010          N  
ATOM    537  CA  PHE A  35       6.912  10.029   6.792  1.00  2.070          C  
ATOM    538  C   PHE A  35       8.370  10.299   6.381  1.00  1.930          C  
ATOM    539  O   PHE A  35       8.685  10.476   5.194  1.00  1.970          O  
ATOM    540  CB  PHE A  35       6.722   8.520   6.975  1.00  2.870          C  
ATOM    541  CG  PHE A  35       5.433   8.148   7.679  1.00  2.870          C  
ATOM    542  CD1 PHE A  35       4.230   8.059   6.970  1.00  2.870          C  
ATOM    543  CD2 PHE A  35       5.412   7.865   9.039  1.00  2.870          C  
ATOM    544  CE1 PHE A  35       3.060   7.719   7.616  1.00  2.870          C  
ATOM    545  CE2 PHE A  35       4.225   7.520   9.676  1.00  2.870          C  
ATOM    546  CZ  PHE A  35       3.057   7.450   8.963  1.00  2.870          C  
ATOM    547  H   PHE A  35       5.618   9.800   5.133  1.00  2.410          H  
ATOM    548  HA  PHE A  35       6.720  10.538   7.737  1.00  2.480          H  
ATOM    549 1HB  PHE A  35       6.718   8.044   5.990  1.00  3.450          H  
ATOM    550 2HB  PHE A  35       7.561   8.107   7.533  1.00  3.450          H  
ATOM    551  HD1 PHE A  35       4.210   8.266   5.894  1.00  3.450          H  
ATOM    552  HD2 PHE A  35       6.339   7.917   9.615  1.00  3.450          H  
ATOM    553  HE1 PHE A  35       2.130   7.661   7.048  1.00  3.450          H  
ATOM    554  HE2 PHE A  35       4.215   7.305  10.746  1.00  3.450          H  
ATOM    555  HZ  PHE A  35       2.128   7.181   9.464  1.00  3.450          H  
ATOM    556  N   LEU A  36       9.273  10.321   7.385  1.00  1.880          N  
ATOM    557  CA  LEU A  36      10.720  10.514   7.156  1.00  1.790          C  
ATOM    558  C   LEU A  36      11.513   9.196   7.151  1.00  1.570          C  
ATOM    559  O   LEU A  36      11.433   8.437   8.119  1.00  1.810          O  
ATOM    560  CB  LEU A  36      11.364  11.308   8.326  1.00  2.540          C  
ATOM    561  CG  LEU A  36      10.778  12.670   8.763  1.00  2.540          C  
ATOM    562  CD1 LEU A  36      11.568  13.172   9.959  1.00  2.540          C  
ATOM    563  CD2 LEU A  36      10.868  13.658   7.705  1.00  2.540          C  
ATOM    564  H   LEU A  36       8.945  10.182   8.330  1.00  2.260          H  
ATOM    565  HA  LEU A  36      10.869  11.009   6.193  1.00  2.150          H  
ATOM    566 1HB  LEU A  36      11.342  10.675   9.190  1.00  3.050          H  
ATOM    567 2HB  LEU A  36      12.414  11.464   8.088  1.00  3.050          H  
ATOM    568  HG  LEU A  36       9.735  12.534   9.054  1.00  3.050          H  
ATOM    569 1HD1 LEU A  36      11.162  14.129  10.306  1.00  3.050          H  
ATOM    570 2HD1 LEU A  36      11.505  12.444  10.745  1.00  3.050          H  
ATOM    571 3HD1 LEU A  36      12.609  13.308   9.675  1.00  3.050          H  
ATOM    572 1HD2 LEU A  36      10.448  14.588   8.082  1.00  3.050          H  
ATOM    573 2HD2 LEU A  36      11.887  13.818   7.444  1.00  3.050          H  
ATOM    574 3HD2 LEU A  36      10.308  13.306   6.840  1.00  3.050          H  
ATOM    575  N   GLU A  37      12.341   8.973   6.123  1.00  1.300          N  
ATOM    576  CA  GLU A  37      13.233   7.794   6.068  1.00  1.180          C  
ATOM    577  C   GLU A  37      14.659   8.179   5.655  1.00  1.090          C  
ATOM    578  O   GLU A  37      14.923   9.344   5.347  1.00  1.220          O  
ATOM    579  CB  GLU A  37      12.719   6.729   5.098  1.00  1.700          C  
ATOM    580  CG  GLU A  37      11.418   6.073   5.457  1.00  1.700          C  
ATOM    581  CD  GLU A  37      11.113   4.955   4.505  1.00  1.700          C  
ATOM    582  OE1 GLU A  37      11.266   5.144   3.319  1.00  1.700          O  
ATOM    583  OE2 GLU A  37      10.735   3.889   4.955  1.00  1.700          O  
ATOM    584  H   GLU A  37      12.304   9.607   5.316  1.00  1.560          H  
ATOM    585  HA  GLU A  37      13.285   7.347   7.063  1.00  1.420          H  
ATOM    586 1HB  GLU A  37      12.574   7.183   4.128  1.00  2.040          H  
ATOM    587 2HB  GLU A  37      13.464   5.943   4.983  1.00  2.040          H  
ATOM    588 1HG  GLU A  37      11.478   5.686   6.475  1.00  2.040          H  
ATOM    589 2HG  GLU A  37      10.619   6.815   5.418  1.00  2.040          H  
ATOM    590  N   LEU A  38      15.585   7.205   5.634  1.00  1.140          N  
ATOM    591  CA  LEU A  38      16.959   7.466   5.216  1.00  1.250          C  
ATOM    592  C   LEU A  38      17.500   6.464   4.192  1.00  1.350          C  
ATOM    593  O   LEU A  38      18.210   5.586   4.678  1.00  1.680          O  
ATOM    594  CB  LEU A  38      17.887   7.434   6.449  1.00  1.710          C  
ATOM    595  CG  LEU A  38      19.445   7.683   6.241  1.00  1.710          C  
ATOM    596  CD1 LEU A  38      19.703   9.109   5.795  1.00  1.710          C  
ATOM    597  CD2 LEU A  38      20.144   7.394   7.507  1.00  1.710          C  
ATOM    598  H   LEU A  38      15.348   6.261   5.965  1.00  1.370          H  
ATOM    599  HA  LEU A  38      16.987   8.432   4.771  1.00  1.500          H  
ATOM    600 1HB  LEU A  38      17.527   8.159   7.168  1.00  2.050          H  
ATOM    601 2HB  LEU A  38      17.783   6.448   6.911  1.00  2.050          H  
ATOM    602  HG  LEU A  38      19.843   7.025   5.483  1.00  2.050          H  
ATOM    603 1HD1 LEU A  38      20.768   9.247   5.681  1.00  2.050          H  
ATOM    604 2HD1 LEU A  38      19.211   9.307   4.857  1.00  2.050          H  
ATOM    605 3HD1 LEU A  38      19.333   9.788   6.542  1.00  2.050          H  
ATOM    606 1HD2 LEU A  38      21.209   7.549   7.350  1.00  2.050          H  
ATOM    607 2HD2 LEU A  38      19.778   8.053   8.272  1.00  2.050          H  
ATOM    608 3HD2 LEU A  38      19.966   6.358   7.795  1.00  2.050          H  
ATOM    609  N   SER A  39      17.948   7.096   3.102  1.00  1.400          N  
ATOM    610  CA  SER A  39      18.114   6.293   1.900  1.00  1.560          C  
ATOM    611  C   SER A  39      19.613   6.194   1.766  1.00  1.700          C  
ATOM    612  O   SER A  39      20.192   5.175   1.381  1.00  1.870          O  
ATOM    613  CB  SER A  39      17.566   7.003   0.696  1.00  2.120          C  
ATOM    614  OG  SER A  39      18.290   8.187   0.470  1.00  2.120          O  
ATOM    615  H   SER A  39      18.804   7.610   3.251  1.00  1.680          H  
ATOM    616  HA  SER A  39      17.678   5.305   2.030  1.00  1.870          H  
ATOM    617 1HB  SER A  39      17.637   6.356  -0.175  1.00  2.540          H  
ATOM    618 2HB  SER A  39      16.533   7.225   0.853  1.00  2.540          H  
ATOM    619  HG  SER A  39      17.836   8.646  -0.246  1.00  2.540          H  
ATOM    620  N   ALA A  40      20.216   7.305   2.152  1.00  2.380          N  
ATOM    621  CA  ALA A  40      21.648   7.536   2.169  1.00  3.180          C  
ATOM    622  C   ALA A  40      21.964   8.747   3.048  1.00  3.640          C  
ATOM    623  O   ALA A  40      21.155   9.683   3.175  1.00  4.220          O  
ATOM    624  CB  ALA A  40      22.173   7.728   0.757  1.00  4.130          C  
ATOM    625  H   ALA A  40      19.579   8.048   2.398  1.00  2.860          H  
ATOM    626  HA  ALA A  40      22.133   6.666   2.613  1.00  3.820          H  
ATOM    627 1HB  ALA A  40      23.249   7.885   0.785  1.00  4.960          H  
ATOM    628 2HB  ALA A  40      21.952   6.839   0.167  1.00  4.960          H  
ATOM    629 3HB  ALA A  40      21.703   8.574   0.302  1.00  4.960          H  
ATOM    630  N   GLY A  41      23.157   8.757   3.626  1.00  3.790          N  
ATOM    631  CA  GLY A  41      23.610   9.858   4.466  1.00  4.530          C  
ATOM    632  C   GLY A  41      24.720   9.359   5.386  1.00  4.410          C  
ATOM    633  O   GLY A  41      25.251   8.272   5.168  1.00  4.280          O  
ATOM    634  H   GLY A  41      23.777   7.965   3.498  1.00  4.550          H  
ATOM    635 1HA  GLY A  41      23.980  10.674   3.845  1.00  5.440          H  
ATOM    636 2HA  GLY A  41      22.780  10.237   5.044  1.00  5.440          H  
ATOM    637  N   LEU A  42      25.097  10.153   6.391  1.00  4.720          N  
ATOM    638  CA  LEU A  42      26.190   9.764   7.277  1.00  4.850          C  
ATOM    639  C   LEU A  42      25.987   8.487   8.137  1.00  4.780          C  
ATOM    640  O   LEU A  42      26.920   7.690   8.225  1.00  4.780          O  
ATOM    641  CB  LEU A  42      26.538  10.958   8.203  1.00  6.740          C  
ATOM    642  CG  LEU A  42      27.239  12.182   7.573  1.00  6.740          C  
ATOM    643  CD1 LEU A  42      27.203  13.319   8.585  1.00  6.740          C  
ATOM    644  CD2 LEU A  42      28.692  11.846   7.241  1.00  6.740          C  
ATOM    645  H   LEU A  42      24.632  11.039   6.528  1.00  5.660          H  
ATOM    646  HA  LEU A  42      27.050   9.565   6.641  1.00  5.820          H  
ATOM    647 1HB  LEU A  42      25.648  11.357   8.639  1.00  8.090          H  
ATOM    648 2HB  LEU A  42      27.173  10.595   9.013  1.00  8.090          H  
ATOM    649  HG  LEU A  42      26.715  12.494   6.670  1.00  8.090          H  
ATOM    650 1HD1 LEU A  42      27.694  14.198   8.170  1.00  8.090          H  
ATOM    651 2HD1 LEU A  42      26.172  13.559   8.814  1.00  8.090          H  
ATOM    652 3HD1 LEU A  42      27.714  13.016   9.489  1.00  8.090          H  
ATOM    653 1HD2 LEU A  42      29.179  12.727   6.822  1.00  8.090          H  
ATOM    654 2HD2 LEU A  42      29.210  11.547   8.152  1.00  8.090          H  
ATOM    655 3HD2 LEU A  42      28.743  11.038   6.519  1.00  8.090          H  
ATOM    656  N   PRO A  43      24.845   8.265   8.833  1.00  5.040          N  
ATOM    657  CA  PRO A  43      24.590   7.077   9.631  1.00  5.320          C  
ATOM    658  C   PRO A  43      24.032   5.977   8.744  1.00  4.730          C  
ATOM    659  O   PRO A  43      23.489   6.282   7.685  1.00  4.700          O  
ATOM    660  CB  PRO A  43      23.579   7.581  10.642  1.00  7.980          C  
ATOM    661  CG  PRO A  43      22.755   8.553   9.859  1.00  7.980          C  
ATOM    662  CD  PRO A  43      23.715   9.209   8.853  1.00  7.980          C  
ATOM    663  HA  PRO A  43      25.520   6.751  10.118  1.00  6.380          H  
ATOM    664 1HB  PRO A  43      23.007   6.745  11.039  1.00  9.580          H  
ATOM    665 2HB  PRO A  43      24.103   8.028  11.491  1.00  9.580          H  
ATOM    666 1HG  PRO A  43      21.966   7.999   9.393  1.00  9.580          H  
ATOM    667 2HG  PRO A  43      22.262   9.249  10.529  1.00  9.580          H  
ATOM    668 1HD  PRO A  43      23.205   9.216   7.889  1.00  9.580          H  
ATOM    669 2HD  PRO A  43      23.990  10.179   9.191  1.00  9.580          H  
ATOM    670  N   GLU A  44      24.055   4.730   9.215  1.00  4.590          N  
ATOM    671  CA  GLU A  44      23.377   3.633   8.517  1.00  4.520          C  
ATOM    672  C   GLU A  44      21.863   3.579   8.803  1.00  4.070          C  
ATOM    673  O   GLU A  44      21.126   2.831   8.160  1.00  4.130          O  
ATOM    674  CB  GLU A  44      24.040   2.291   8.878  1.00  6.360          C  
ATOM    675  CG  GLU A  44      23.771   1.757  10.301  1.00  6.360          C  
ATOM    676  CD  GLU A  44      24.673   2.342  11.371  1.00  6.360          C  
ATOM    677  OE1 GLU A  44      25.234   3.399  11.148  1.00  6.360          O  
ATOM    678  OE2 GLU A  44      24.792   1.740  12.407  1.00  6.360          O  
ATOM    679  H   GLU A  44      24.563   4.514  10.079  1.00  5.510          H  
ATOM    680  HA  GLU A  44      23.505   3.791   7.445  1.00  5.420          H  
ATOM    681 1HB  GLU A  44      23.703   1.527   8.177  1.00  7.630          H  
ATOM    682 2HB  GLU A  44      25.120   2.381   8.761  1.00  7.630          H  
ATOM    683 1HG  GLU A  44      22.740   1.926  10.568  1.00  7.630          H  
ATOM    684 2HG  GLU A  44      23.920   0.679  10.280  1.00  7.630          H  
ATOM    685  N   THR A  45      21.425   4.348   9.793  1.00  4.020          N  
ATOM    686  CA  THR A  45      20.035   4.416  10.253  1.00  3.830          C  
ATOM    687  C   THR A  45      19.813   5.728  10.993  1.00  3.130          C  
ATOM    688  O   THR A  45      20.737   6.219  11.646  1.00  3.440          O  
ATOM    689  CB  THR A  45      19.707   3.216  11.168  1.00  5.440          C  
ATOM    690  OG1 THR A  45      18.352   3.280  11.545  1.00  5.440          O  
ATOM    691  CG2 THR A  45      20.567   3.231  12.424  1.00  5.440          C  
ATOM    692  H   THR A  45      22.118   4.917  10.253  1.00  4.820          H  
ATOM    693  HA  THR A  45      19.367   4.393   9.389  1.00  4.600          H  
ATOM    694  HB  THR A  45      19.881   2.293  10.615  1.00  6.530          H  
ATOM    695  HG1 THR A  45      18.009   2.388  11.796  1.00  6.530          H  
ATOM    696 1HG2 THR A  45      20.309   2.372  13.039  1.00  6.530          H  
ATOM    697 2HG2 THR A  45      21.617   3.181  12.156  1.00  6.530          H  
ATOM    698 3HG2 THR A  45      20.389   4.136  12.992  1.00  6.530          H  
ATOM    699  N   SER A  46      18.597   6.285  10.987  1.00  2.930          N  
ATOM    700  CA  SER A  46      18.454   7.529  11.754  1.00  2.980          C  
ATOM    701  C   SER A  46      17.138   7.757  12.472  1.00  2.740          C  
ATOM    702  O   SER A  46      16.051   7.609  11.911  1.00  2.600          O  
ATOM    703  CB  SER A  46      18.704   8.718  10.858  1.00  4.150          C  
ATOM    704  OG  SER A  46      18.521   9.909  11.557  1.00  4.150          O  
ATOM    705  H   SER A  46      17.819   5.882  10.435  1.00  3.520          H  
ATOM    706  HA  SER A  46      19.224   7.529  12.523  1.00  3.580          H  
ATOM    707 1HB  SER A  46      19.719   8.676  10.487  1.00  4.980          H  
ATOM    708 2HB  SER A  46      18.035   8.680  10.002  1.00  4.980          H  
ATOM    709  HG  SER A  46      18.662  10.609  10.914  1.00  4.980          H  
ATOM    710  N   LYS A  47      17.270   8.138  13.747  1.00  2.950          N  
ATOM    711  CA  LYS A  47      16.139   8.487  14.590  1.00  2.880          C  
ATOM    712  C   LYS A  47      15.912   9.980  14.477  1.00  2.470          C  
ATOM    713  O   LYS A  47      16.633  10.769  15.087  1.00  2.640          O  
ATOM    714  CB  LYS A  47      16.415   8.157  16.058  1.00  4.060          C  
ATOM    715  CG  LYS A  47      15.217   8.358  16.989  1.00  4.060          C  
ATOM    716  CD  LYS A  47      15.570   7.981  18.431  1.00  4.060          C  
ATOM    717  CE  LYS A  47      14.364   8.105  19.359  1.00  4.060          C  
ATOM    718  NZ  LYS A  47      14.725   7.830  20.792  1.00  4.060          N  
ATOM    719  H   LYS A  47      18.204   8.210  14.123  1.00  3.540          H  
ATOM    720  HA  LYS A  47      15.244   7.966  14.240  1.00  3.460          H  
ATOM    721 1HB  LYS A  47      16.769   7.151  16.156  1.00  4.870          H  
ATOM    722 2HB  LYS A  47      17.212   8.806  16.419  1.00  4.870          H  
ATOM    723 1HG  LYS A  47      14.904   9.407  16.960  1.00  4.870          H  
ATOM    724 2HG  LYS A  47      14.384   7.742  16.647  1.00  4.870          H  
ATOM    725 1HD  LYS A  47      15.933   6.951  18.457  1.00  4.870          H  
ATOM    726 2HD  LYS A  47      16.364   8.636  18.791  1.00  4.870          H  
ATOM    727 1HE  LYS A  47      13.952   9.110  19.283  1.00  4.870          H  
ATOM    728 2HE  LYS A  47      13.603   7.389  19.045  1.00  4.870          H  
ATOM    729 1HZ  LYS A  47      13.897   7.917  21.367  1.00  4.870          H  
ATOM    730 2HZ  LYS A  47      15.106   6.897  20.897  1.00  4.870          H  
ATOM    731 3HZ  LYS A  47      15.416   8.500  21.096  1.00  4.870          H  
ATOM    732  N   TYR A  48      14.885  10.351  13.756  1.00  2.150          N  
ATOM    733  CA  TYR A  48      14.596  11.742  13.487  1.00  1.930          C  
ATOM    734  C   TYR A  48      13.604  12.348  14.450  1.00  1.990          C  
ATOM    735  O   TYR A  48      12.792  11.660  15.072  1.00  2.040          O  
ATOM    736  CB  TYR A  48      14.001  11.925  12.097  1.00  2.790          C  
ATOM    737  CG  TYR A  48      14.895  11.638  10.939  1.00  2.790          C  
ATOM    738  CD1 TYR A  48      14.796  10.432  10.259  1.00  2.790          C  
ATOM    739  CD2 TYR A  48      15.812  12.584  10.542  1.00  2.790          C  
ATOM    740  CE1 TYR A  48      15.617  10.192   9.182  1.00  2.790          C  
ATOM    741  CE2 TYR A  48      16.633  12.342   9.482  1.00  2.790          C  
ATOM    742  CZ  TYR A  48      16.538  11.158   8.798  1.00  2.790          C  
ATOM    743  OH  TYR A  48      17.350  10.925   7.735  1.00  2.790          O  
ATOM    744  H   TYR A  48      14.328   9.629  13.314  1.00  2.580          H  
ATOM    745  HA  TYR A  48      15.525  12.301  13.563  1.00  2.320          H  
ATOM    746 1HB  TYR A  48      13.128  11.291  12.009  1.00  3.350          H  
ATOM    747 2HB  TYR A  48      13.660  12.955  12.006  1.00  3.350          H  
ATOM    748  HD1 TYR A  48      14.071   9.679  10.570  1.00  3.350          H  
ATOM    749  HD2 TYR A  48      15.880  13.522  11.071  1.00  3.350          H  
ATOM    750  HE1 TYR A  48      15.544   9.247   8.637  1.00  3.350          H  
ATOM    751  HE2 TYR A  48      17.355  13.093   9.175  1.00  3.350          H  
ATOM    752  HH  TYR A  48      17.080  10.097   7.325  1.00  3.350          H  
ATOM    753  N   GLU A  49      13.628  13.657  14.563  1.00  2.180          N  
ATOM    754  CA  GLU A  49      12.524  14.275  15.271  1.00  2.300          C  
ATOM    755  C   GLU A  49      11.388  14.263  14.235  1.00  2.120          C  
ATOM    756  O   GLU A  49      11.243  15.172  13.419  1.00  2.070          O  
ATOM    757  CB  GLU A  49      12.867  15.684  15.764  1.00  3.170          C  
ATOM    758  CG  GLU A  49      11.799  16.320  16.640  1.00  3.170          C  
ATOM    759  CD  GLU A  49      12.209  17.649  17.230  1.00  3.170          C  
ATOM    760  OE1 GLU A  49      13.280  18.122  16.915  1.00  3.170          O  
ATOM    761  OE2 GLU A  49      11.449  18.178  18.009  1.00  3.170          O  
ATOM    762  H   GLU A  49      14.386  14.186  14.121  1.00  2.620          H  
ATOM    763  HA  GLU A  49      12.236  13.661  16.125  1.00  2.760          H  
ATOM    764 1HB  GLU A  49      13.805  15.663  16.319  1.00  3.810          H  
ATOM    765 2HB  GLU A  49      12.999  16.339  14.909  1.00  3.810          H  
ATOM    766 1HG  GLU A  49      10.918  16.475  16.030  1.00  3.810          H  
ATOM    767 2HG  GLU A  49      11.537  15.632  17.441  1.00  3.810          H  
ATOM    768  N   TYR A  50      10.572  13.216  14.278  1.00  2.110          N  
ATOM    769  CA  TYR A  50       9.578  12.950  13.234  1.00  1.990          C  
ATOM    770  C   TYR A  50       8.378  13.887  13.200  1.00  2.150          C  
ATOM    771  O   TYR A  50       7.252  13.498  13.522  1.00  2.340          O  
ATOM    772  CB  TYR A  50       9.076  11.502  13.354  1.00  2.830          C  
ATOM    773  CG  TYR A  50      10.117  10.430  13.056  1.00  2.830          C  
ATOM    774  CD1 TYR A  50      10.864   9.923  14.074  1.00  2.830          C  
ATOM    775  CD2 TYR A  50      10.303   9.948  11.779  1.00  2.830          C  
ATOM    776  CE1 TYR A  50      11.815   8.957  13.843  1.00  2.830          C  
ATOM    777  CE2 TYR A  50      11.256   8.961  11.545  1.00  2.830          C  
ATOM    778  CZ  TYR A  50      12.008   8.474  12.582  1.00  2.830          C  
ATOM    779  OH  TYR A  50      12.951   7.497  12.381  1.00  2.830          O  
ATOM    780  H   TYR A  50      10.776  12.523  14.999  1.00  2.530          H  
ATOM    781  HA  TYR A  50      10.073  13.060  12.283  1.00  2.390          H  
ATOM    782 1HB  TYR A  50       8.692  11.328  14.361  1.00  3.400          H  
ATOM    783 2HB  TYR A  50       8.258  11.355  12.676  1.00  3.400          H  
ATOM    784  HD1 TYR A  50      10.714  10.290  15.086  1.00  3.400          H  
ATOM    785  HD2 TYR A  50       9.708  10.336  10.959  1.00  3.400          H  
ATOM    786  HE1 TYR A  50      12.405   8.575  14.675  1.00  3.400          H  
ATOM    787  HE2 TYR A  50      11.407   8.572  10.544  1.00  3.400          H  
ATOM    788  HH  TYR A  50      12.915   7.182  11.472  1.00  3.400          H  
ATOM    789  N   ARG A  51       8.630  15.121  12.757  1.00  2.230          N  
ATOM    790  CA  ARG A  51       7.618  16.172  12.644  1.00  2.510          C  
ATOM    791  C   ARG A  51       7.583  16.745  11.218  1.00  2.430          C  
ATOM    792  O   ARG A  51       8.633  16.986  10.607  1.00  2.540          O  
ATOM    793  CB  ARG A  51       7.934  17.312  13.602  1.00  3.400          C  
ATOM    794  CG  ARG A  51       7.951  16.958  15.072  1.00  3.400          C  
ATOM    795  CD  ARG A  51       8.252  18.168  15.926  1.00  3.400          C  
ATOM    796  NE  ARG A  51       8.477  17.817  17.336  1.00  3.400          N  
ATOM    797  CZ  ARG A  51       7.516  17.560  18.248  1.00  3.400          C  
ATOM    798  NH1 ARG A  51       6.245  17.595  17.907  1.00  3.400          N  
ATOM    799  NH2 ARG A  51       7.860  17.251  19.489  1.00  3.400          N  
ATOM    800  H   ARG A  51       9.613  15.340  12.574  1.00  2.680          H  
ATOM    801  HA  ARG A  51       6.644  15.751  12.883  1.00  3.010          H  
ATOM    802 1HB  ARG A  51       8.922  17.692  13.370  1.00  4.080          H  
ATOM    803 2HB  ARG A  51       7.223  18.125  13.454  1.00  4.080          H  
ATOM    804 1HG  ARG A  51       6.982  16.553  15.346  1.00  4.080          H  
ATOM    805 2HG  ARG A  51       8.715  16.206  15.252  1.00  4.080          H  
ATOM    806 1HD  ARG A  51       9.169  18.631  15.557  1.00  4.080          H  
ATOM    807 2HD  ARG A  51       7.441  18.889  15.866  1.00  4.080          H  
ATOM    808  HE  ARG A  51       9.464  17.794  17.656  1.00  4.080          H  
ATOM    809 1HH1 ARG A  51       5.972  17.815  16.966  1.00  4.080          H  
ATOM    810 2HH1 ARG A  51       5.521  17.334  18.590  1.00  4.080          H  
ATOM    811 1HH2 ARG A  51       8.839  17.215  19.752  1.00  4.080          H  
ATOM    812 2HH2 ARG A  51       7.147  17.047  20.178  1.00  4.080          H  
ATOM    813  N   VAL A  52       6.373  16.948  10.683  1.00  2.370          N  
ATOM    814  CA  VAL A  52       6.228  17.536   9.339  1.00  2.360          C  
ATOM    815  C   VAL A  52       5.147  18.616   9.304  1.00  2.470          C  
ATOM    816  O   VAL A  52       4.070  18.459   9.900  1.00  2.690          O  
ATOM    817  CB  VAL A  52       5.917  16.465   8.261  1.00  3.310          C  
ATOM    818  CG1 VAL A  52       5.842  17.109   6.828  1.00  3.310          C  
ATOM    819  CG2 VAL A  52       6.968  15.355   8.350  1.00  3.310          C  
ATOM    820  H   VAL A  52       5.552  16.704  11.252  1.00  2.840          H  
ATOM    821  HA  VAL A  52       7.174  18.009   9.066  1.00  2.830          H  
ATOM    822  HB  VAL A  52       4.946  16.065   8.427  1.00  3.970          H  
ATOM    823 1HG1 VAL A  52       5.607  16.329   6.108  1.00  3.970          H  
ATOM    824 2HG1 VAL A  52       5.069  17.868   6.778  1.00  3.970          H  
ATOM    825 3HG1 VAL A  52       6.799  17.557   6.569  1.00  3.970          H  
ATOM    826 1HG2 VAL A  52       6.758  14.589   7.605  1.00  3.970          H  
ATOM    827 2HG2 VAL A  52       7.936  15.790   8.184  1.00  3.970          H  
ATOM    828 3HG2 VAL A  52       6.955  14.895   9.327  1.00  3.970          H  
ATOM    829  N   GLU A  53       5.451  19.726   8.624  1.00  2.400          N  
ATOM    830  CA  GLU A  53       4.506  20.824   8.455  1.00  2.520          C  
ATOM    831  C   GLU A  53       3.958  20.914   7.021  1.00  2.420          C  
ATOM    832  O   GLU A  53       4.702  21.088   6.045  1.00  2.380          O  
ATOM    833  CB  GLU A  53       5.181  22.139   8.856  1.00  3.480          C  
ATOM    834  CG  GLU A  53       4.308  23.405   8.777  1.00  3.480          C  
ATOM    835  CD  GLU A  53       5.057  24.606   9.317  1.00  3.480          C  
ATOM    836  OE1 GLU A  53       6.202  24.432   9.672  1.00  3.480          O  
ATOM    837  OE2 GLU A  53       4.516  25.689   9.368  1.00  3.480          O  
ATOM    838  H   GLU A  53       6.365  19.798   8.164  1.00  2.880          H  
ATOM    839  HA  GLU A  53       3.665  20.657   9.122  1.00  3.020          H  
ATOM    840 1HB  GLU A  53       5.550  22.052   9.877  1.00  4.180          H  
ATOM    841 2HB  GLU A  53       6.049  22.299   8.216  1.00  4.180          H  
ATOM    842 1HG  GLU A  53       4.040  23.595   7.734  1.00  4.180          H  
ATOM    843 2HG  GLU A  53       3.387  23.254   9.335  1.00  4.180          H  
ATOM    844  N   MET A  54       2.644  20.778   6.900  1.00  2.510          N  
ATOM    845  CA  MET A  54       1.964  20.863   5.618  1.00  2.490          C  
ATOM    846  C   MET A  54       1.678  22.279   5.227  1.00  2.630          C  
ATOM    847  O   MET A  54       1.142  23.011   6.048  1.00  2.940          O  
ATOM    848  CB  MET A  54       0.587  20.228   5.714  1.00  3.490          C  
ATOM    849  CG  MET A  54       0.461  18.725   5.839  1.00  3.490          C  
ATOM    850  SD  MET A  54      -1.294  18.210   6.045  1.00  3.490          S  
ATOM    851  CE  MET A  54      -2.062  18.644   4.497  1.00  3.490          C  
ATOM    852  H   MET A  54       2.108  20.616   7.754  1.00  3.010          H  
ATOM    853  HA  MET A  54       2.583  20.427   4.854  1.00  2.990          H  
ATOM    854 1HB  MET A  54       0.157  20.619   6.595  1.00  4.190          H  
ATOM    855 2HB  MET A  54      -0.011  20.598   4.917  1.00  4.190          H  
ATOM    856 1HG  MET A  54       0.840  18.254   4.957  1.00  4.190          H  
ATOM    857 2HG  MET A  54       1.038  18.378   6.698  1.00  4.190          H  
ATOM    858 1HE  MET A  54      -3.109  18.422   4.517  1.00  4.190          H  
ATOM    859 2HE  MET A  54      -1.973  19.705   4.342  1.00  4.190          H  
ATOM    860 3HE  MET A  54      -1.591  18.110   3.678  1.00  4.190          H  
ATOM    861  N   VAL A  55       1.865  22.636   3.950  1.00  2.590          N  
ATOM    862  CA  VAL A  55       1.431  23.944   3.483  1.00  2.820          C  
ATOM    863  C   VAL A  55       0.417  23.814   2.329  1.00  2.790          C  
ATOM    864  O   VAL A  55       0.752  23.362   1.218  1.00  2.780          O  
ATOM    865  CB  VAL A  55       2.652  24.756   2.996  1.00  3.860          C  
ATOM    866  CG1 VAL A  55       2.196  26.158   2.515  1.00  3.860          C  
ATOM    867  CG2 VAL A  55       3.696  24.839   4.126  1.00  3.860          C  
ATOM    868  H   VAL A  55       2.394  22.035   3.310  1.00  3.110          H  
ATOM    869  HA  VAL A  55       0.952  24.479   4.307  1.00  3.380          H  
ATOM    870  HB  VAL A  55       3.100  24.247   2.141  1.00  4.630          H  
ATOM    871 1HG1 VAL A  55       3.058  26.717   2.160  1.00  4.630          H  
ATOM    872 2HG1 VAL A  55       1.470  26.069   1.704  1.00  4.630          H  
ATOM    873 3HG1 VAL A  55       1.735  26.691   3.350  1.00  4.630          H  
ATOM    874 1HG2 VAL A  55       4.562  25.397   3.783  1.00  4.630          H  
ATOM    875 2HG2 VAL A  55       3.257  25.336   4.976  1.00  4.630          H  
ATOM    876 3HG2 VAL A  55       4.010  23.837   4.418  1.00  4.630          H  
ATOM    877  N   HIS A  56      -0.812  24.257   2.585  1.00  2.980          N  
ATOM    878  CA  HIS A  56      -1.879  24.215   1.600  1.00  3.030          C  
ATOM    879  C   HIS A  56      -1.763  25.435   0.726  1.00  3.210          C  
ATOM    880  O   HIS A  56      -1.491  26.529   1.228  1.00  3.520          O  
ATOM    881  CB  HIS A  56      -3.260  24.231   2.258  1.00  4.220          C  
ATOM    882  CG  HIS A  56      -3.657  22.999   3.003  1.00  4.220          C  
ATOM    883  ND1 HIS A  56      -4.290  21.933   2.390  1.00  4.220          N  
ATOM    884  CD2 HIS A  56      -3.526  22.657   4.305  1.00  4.220          C  
ATOM    885  CE1 HIS A  56      -4.538  21.004   3.290  1.00  4.220          C  
ATOM    886  NE2 HIS A  56      -4.089  21.422   4.449  1.00  4.220          N  
ATOM    887  H   HIS A  56      -1.006  24.621   3.520  1.00  3.580          H  
ATOM    888  HA  HIS A  56      -1.789  23.329   0.977  1.00  3.640          H  
ATOM    889 1HB  HIS A  56      -3.300  25.061   2.952  1.00  5.070          H  
ATOM    890 2HB  HIS A  56      -4.015  24.418   1.494  1.00  5.070          H  
ATOM    891  HD1 HIS A  56      -4.796  21.980   1.528  1.00  5.070          H  
ATOM    892  HD2 HIS A  56      -3.096  23.169   5.170  1.00  5.070          H  
ATOM    893  HE1 HIS A  56      -5.043  20.080   3.014  1.00  5.070          H  
ATOM    894  N   GLN A  57      -2.074  25.278  -0.555  1.00  3.300          N  
ATOM    895  CA  GLN A  57      -2.047  26.382  -1.497  1.00  3.690          C  
ATOM    896  C   GLN A  57      -3.128  26.217  -2.554  1.00  3.590          C  
ATOM    897  O   GLN A  57      -3.369  25.115  -3.045  1.00  3.910          O  
ATOM    898  CB  GLN A  57      -0.674  26.488  -2.157  1.00  5.010          C  
ATOM    899  CG  GLN A  57      -0.514  27.679  -3.085  1.00  5.010          C  
ATOM    900  CD  GLN A  57       0.863  27.762  -3.652  1.00  5.010          C  
ATOM    901  OE1 GLN A  57       1.366  26.789  -4.234  1.00  5.010          O  
ATOM    902  NE2 GLN A  57       1.498  28.915  -3.495  1.00  5.010          N  
ATOM    903  H   GLN A  57      -2.309  24.355  -0.896  1.00  3.960          H  
ATOM    904  HA  GLN A  57      -2.249  27.307  -0.956  1.00  4.430          H  
ATOM    905 1HB  GLN A  57       0.094  26.561  -1.384  1.00  6.010          H  
ATOM    906 2HB  GLN A  57      -0.478  25.583  -2.730  1.00  6.010          H  
ATOM    907 1HG  GLN A  57      -1.202  27.586  -3.922  1.00  6.010          H  
ATOM    908 2HG  GLN A  57      -0.715  28.596  -2.530  1.00  6.010          H  
ATOM    909 1HE2 GLN A  57       2.427  29.030  -3.853  1.00  6.010          H  
ATOM    910 2HE2 GLN A  57       1.056  29.676  -3.020  1.00  6.010          H  
ATOM    911  N   SER A  58      -3.756  27.331  -2.902  1.00  3.490          N  
ATOM    912  CA  SER A  58      -4.811  27.406  -3.908  1.00  3.700          C  
ATOM    913  C   SER A  58      -4.828  28.789  -4.549  1.00  3.860          C  
ATOM    914  O   SER A  58      -4.518  29.790  -3.900  1.00  3.810          O  
ATOM    915  CB  SER A  58      -6.148  27.042  -3.296  1.00  5.100          C  
ATOM    916  OG  SER A  58      -7.191  27.243  -4.204  1.00  5.100          O  
ATOM    917  H   SER A  58      -3.490  28.186  -2.435  1.00  4.190          H  
ATOM    918  HA  SER A  58      -4.595  26.676  -4.689  1.00  4.440          H  
ATOM    919 1HB  SER A  58      -6.115  25.987  -3.022  1.00  6.120          H  
ATOM    920 2HB  SER A  58      -6.327  27.601  -2.389  1.00  6.120          H  
ATOM    921  HG  SER A  58      -7.685  28.039  -3.857  1.00  6.120          H  
ATOM    922  N   CYS A  59      -5.108  28.838  -5.848  1.00  4.860          N  
ATOM    923  CA  CYS A  59      -5.085  30.096  -6.587  1.00  5.440          C  
ATOM    924  C   CYS A  59      -5.996  31.162  -6.001  1.00  5.580          C  
ATOM    925  O   CYS A  59      -7.203  30.977  -5.894  1.00  6.160          O  
ATOM    926  CB  CYS A  59      -5.486  29.861  -8.042  1.00  7.380          C  
ATOM    927  SG  CYS A  59      -5.461  31.350  -9.063  1.00  7.380          S  
ATOM    928  H   CYS A  59      -5.364  27.979  -6.317  1.00  5.830          H  
ATOM    929  HA  CYS A  59      -4.063  30.474  -6.575  1.00  6.530          H  
ATOM    930 1HB  CYS A  59      -4.814  29.132  -8.492  1.00  8.860          H  
ATOM    931 2HB  CYS A  59      -6.494  29.446  -8.078  1.00  8.860          H  
ATOM    932  HG  CYS A  59      -6.349  32.043  -8.341  1.00  8.860          H  
ATOM    933  N   ASN A  60      -5.384  32.303  -5.679  1.00  5.320          N  
ATOM    934  CA  ASN A  60      -5.991  33.501  -5.090  1.00  5.590          C  
ATOM    935  C   ASN A  60      -6.519  33.313  -3.660  1.00  5.140          C  
ATOM    936  O   ASN A  60      -7.198  34.197  -3.130  1.00  5.280          O  
ATOM    937  CB  ASN A  60      -7.112  34.018  -5.974  1.00  7.720          C  
ATOM    938  CG  ASN A  60      -6.650  34.339  -7.356  1.00  7.720          C  
ATOM    939  OD1 ASN A  60      -5.530  34.819  -7.567  1.00  7.720          O  
ATOM    940  ND2 ASN A  60      -7.499  34.081  -8.319  1.00  7.720          N  
ATOM    941  H   ASN A  60      -4.385  32.333  -5.832  1.00  6.380          H  
ATOM    942  HA  ASN A  60      -5.220  34.270  -5.036  1.00  6.710          H  
ATOM    943 1HB  ASN A  60      -7.927  33.300  -6.021  1.00  9.260          H  
ATOM    944 2HB  ASN A  60      -7.519  34.926  -5.534  1.00  9.260          H  
ATOM    945 1HD2 ASN A  60      -7.251  34.274  -9.270  1.00  9.260          H  
ATOM    946 2HD2 ASN A  60      -8.397  33.693  -8.104  1.00  9.260          H  
ATOM    947  N   ASP A  61      -6.170  32.199  -3.026  1.00  4.760          N  
ATOM    948  CA  ASP A  61      -6.556  31.915  -1.656  1.00  4.500          C  
ATOM    949  C   ASP A  61      -5.367  32.122  -0.720  1.00  4.460          C  
ATOM    950  O   ASP A  61      -4.226  32.165  -1.185  1.00  4.500          O  
ATOM    951  CB  ASP A  61      -7.073  30.476  -1.560  1.00  6.400          C  
ATOM    952  CG  ASP A  61      -8.434  30.255  -2.245  1.00  6.400          C  
ATOM    953  OD1 ASP A  61      -9.295  31.103  -2.122  1.00  6.400          O  
ATOM    954  OD2 ASP A  61      -8.614  29.224  -2.870  1.00  6.400          O  
ATOM    955  H   ASP A  61      -5.607  31.496  -3.515  1.00  5.710          H  
ATOM    956  HA  ASP A  61      -7.359  32.598  -1.390  1.00  5.400          H  
ATOM    957 1HB  ASP A  61      -6.351  29.845  -2.050  1.00  7.680          H  
ATOM    958 2HB  ASP A  61      -7.121  30.145  -0.525  1.00  7.680          H  
ATOM    959  N   PRO A  62      -5.584  32.353   0.584  1.00  4.630          N  
ATOM    960  CA  PRO A  62      -4.549  32.372   1.598  1.00  4.780          C  
ATOM    961  C   PRO A  62      -4.058  30.950   1.796  1.00  4.520          C  
ATOM    962  O   PRO A  62      -4.832  30.011   1.593  1.00  4.660          O  
ATOM    963  CB  PRO A  62      -5.281  32.916   2.829  1.00  7.170          C  
ATOM    964  CG  PRO A  62      -6.741  32.549   2.599  1.00  7.170          C  
ATOM    965  CD  PRO A  62      -6.940  32.651   1.094  1.00  7.170          C  
ATOM    966  HA  PRO A  62      -3.729  33.033   1.281  1.00  5.740          H  
ATOM    967 1HB  PRO A  62      -4.863  32.444   3.737  1.00  8.600          H  
ATOM    968 2HB  PRO A  62      -5.113  33.998   2.923  1.00  8.600          H  
ATOM    969 1HG  PRO A  62      -6.933  31.531   2.974  1.00  8.600          H  
ATOM    970 2HG  PRO A  62      -7.399  33.228   3.165  1.00  8.600          H  
ATOM    971 1HD  PRO A  62      -7.676  31.901   0.790  1.00  8.600          H  
ATOM    972 2HD  PRO A  62      -7.245  33.671   0.807  1.00  8.600          H  
ATOM    973  N   THR A  63      -2.815  30.786   2.228  1.00  4.430          N  
ATOM    974  CA  THR A  63      -2.301  29.458   2.530  1.00  4.450          C  
ATOM    975  C   THR A  63      -2.674  29.054   3.943  1.00  4.310          C  
ATOM    976  O   THR A  63      -3.023  29.902   4.771  1.00  4.610          O  
ATOM    977  CB  THR A  63      -0.773  29.405   2.352  1.00  6.220          C  
ATOM    978  OG1 THR A  63      -0.161  30.344   3.248  1.00  6.220          O  
ATOM    979  CG2 THR A  63      -0.397  29.735   0.909  1.00  6.220          C  
ATOM    980  H   THR A  63      -2.207  31.580   2.369  1.00  5.320          H  
ATOM    981  HA  THR A  63      -2.752  28.739   1.844  1.00  5.340          H  
ATOM    982  HB  THR A  63      -0.413  28.404   2.593  1.00  7.470          H  
ATOM    983  HG1 THR A  63      -0.250  30.027   4.155  1.00  7.470          H  
ATOM    984 1HG2 THR A  63       0.686  29.688   0.797  1.00  7.470          H  
ATOM    985 2HG2 THR A  63      -0.862  29.009   0.246  1.00  7.470          H  
ATOM    986 3HG2 THR A  63      -0.744  30.732   0.654  1.00  7.470          H  
ATOM    987  N   LYS A  64      -2.570  27.758   4.222  1.00  4.060          N  
ATOM    988  CA  LYS A  64      -2.872  27.225   5.563  1.00  4.160          C  
ATOM    989  C   LYS A  64      -1.873  26.150   5.980  1.00  4.060          C  
ATOM    990  O   LYS A  64      -1.454  25.337   5.152  1.00  4.030          O  
ATOM    991  CB  LYS A  64      -4.289  26.618   5.605  1.00  5.780          C  
ATOM    992  CG  LYS A  64      -5.459  27.577   5.284  1.00  5.780          C  
ATOM    993  CD  LYS A  64      -5.708  28.594   6.398  1.00  5.780          C  
ATOM    994  CE  LYS A  64      -6.896  29.484   6.073  1.00  5.780          C  
ATOM    995  NZ  LYS A  64      -7.123  30.517   7.126  1.00  5.780          N  
ATOM    996  H   LYS A  64      -2.258  27.158   3.453  1.00  4.870          H  
ATOM    997  HA  LYS A  64      -2.798  28.036   6.288  1.00  4.990          H  
ATOM    998 1HB  LYS A  64      -4.349  25.793   4.906  1.00  6.940          H  
ATOM    999 2HB  LYS A  64      -4.468  26.204   6.598  1.00  6.940          H  
ATOM   1000 1HG  LYS A  64      -5.265  28.108   4.354  1.00  6.940          H  
ATOM   1001 2HG  LYS A  64      -6.362  26.988   5.147  1.00  6.940          H  
ATOM   1002 1HD  LYS A  64      -5.891  28.075   7.339  1.00  6.940          H  
ATOM   1003 2HD  LYS A  64      -4.834  29.231   6.517  1.00  6.940          H  
ATOM   1004 1HE  LYS A  64      -6.712  29.983   5.119  1.00  6.940          H  
ATOM   1005 2HE  LYS A  64      -7.791  28.869   5.983  1.00  6.940          H  
ATOM   1006 1HZ  LYS A  64      -7.916  31.090   6.873  1.00  6.940          H  
ATOM   1007 2HZ  LYS A  64      -7.303  30.066   8.011  1.00  6.940          H  
ATOM   1008 3HZ  LYS A  64      -6.299  31.099   7.205  1.00  6.940          H  
ATOM   1009  N   ASN A  65      -1.481  26.114   7.266  1.00  4.340          N  
ATOM   1010  CA  ASN A  65      -0.549  25.060   7.678  1.00  4.290          C  
ATOM   1011  C   ASN A  65      -1.073  24.069   8.729  1.00  4.040          C  
ATOM   1012  O   ASN A  65      -1.849  24.429   9.620  1.00  4.430          O  
ATOM   1013  CB  ASN A  65       0.775  25.644   8.152  1.00  6.030          C  
ATOM   1014  CG  ASN A  65       1.550  26.408   7.073  1.00  6.030          C  
ATOM   1015  OD1 ASN A  65       1.072  26.688   5.969  1.00  6.030          O  
ATOM   1016  ND2 ASN A  65       2.773  26.723   7.381  1.00  6.030          N  
ATOM   1017  H   ASN A  65      -1.825  26.791   7.934  1.00  5.210          H  
ATOM   1018  HA  ASN A  65      -0.348  24.474   6.802  1.00  5.150          H  
ATOM   1019 1HB  ASN A  65       0.599  26.308   8.995  1.00  7.230          H  
ATOM   1020 2HB  ASN A  65       1.410  24.829   8.509  1.00  7.230          H  
ATOM   1021 1HD2 ASN A  65       3.344  27.207   6.726  1.00  7.230          H  
ATOM   1022 2HD2 ASN A  65       3.174  26.442   8.272  1.00  7.230          H  
ATOM   1023  N   ILE A  66      -0.589  22.822   8.619  1.00  3.770          N  
ATOM   1024  CA  ILE A  66      -0.870  21.708   9.558  1.00  3.820          C  
ATOM   1025  C   ILE A  66       0.383  20.994  10.094  1.00  3.800          C  
ATOM   1026  O   ILE A  66       1.222  20.534   9.320  1.00  3.950          O  
ATOM   1027  CB  ILE A  66      -1.795  20.647   8.912  1.00  5.330          C  
ATOM   1028  CG1 ILE A  66      -3.166  21.281   8.549  1.00  5.330          C  
ATOM   1029  CG2 ILE A  66      -1.904  19.377   9.783  1.00  5.330          C  
ATOM   1030  CD1 ILE A  66      -4.082  20.388   7.728  1.00  5.330          C  
ATOM   1031  H   ILE A  66       0.024  22.680   7.806  1.00  4.520          H  
ATOM   1032  HA  ILE A  66      -1.396  22.126  10.416  1.00  4.580          H  
ATOM   1033  HB  ILE A  66      -1.376  20.356   8.001  1.00  6.390          H  
ATOM   1034 1HG1 ILE A  66      -3.679  21.567   9.463  1.00  6.390          H  
ATOM   1035 2HG1 ILE A  66      -2.987  22.173   7.957  1.00  6.390          H  
ATOM   1036 1HG2 ILE A  66      -2.499  18.664   9.269  1.00  6.390          H  
ATOM   1037 2HG2 ILE A  66      -0.925  18.932   9.950  1.00  6.390          H  
ATOM   1038 3HG2 ILE A  66      -2.359  19.619  10.741  1.00  6.390          H  
ATOM   1039 1HD1 ILE A  66      -5.001  20.925   7.504  1.00  6.390          H  
ATOM   1040 2HD1 ILE A  66      -3.594  20.119   6.797  1.00  6.390          H  
ATOM   1041 3HD1 ILE A  66      -4.327  19.495   8.266  1.00  6.390          H  
ATOM   1042  N   ILE A  67       0.499  20.836  11.419  1.00  3.990          N  
ATOM   1043  CA  ILE A  67       1.669  20.141  11.986  1.00  4.210          C  
ATOM   1044  C   ILE A  67       1.329  18.828  12.713  1.00  4.300          C  
ATOM   1045  O   ILE A  67       0.443  18.780  13.580  1.00  4.650          O  
ATOM   1046  CB  ILE A  67       2.476  21.066  12.928  1.00  5.810          C  
ATOM   1047  CG1 ILE A  67       2.968  22.288  12.115  1.00  5.810          C  
ATOM   1048  CG2 ILE A  67       3.692  20.282  13.520  1.00  5.810          C  
ATOM   1049  CD1 ILE A  67       3.566  23.415  12.916  1.00  5.810          C  
ATOM   1050  H   ILE A  67      -0.216  21.211  12.032  1.00  4.790          H  
ATOM   1051  HA  ILE A  67       2.335  19.877  11.164  1.00  5.050          H  
ATOM   1052  HB  ILE A  67       1.838  21.424  13.734  1.00  6.970          H  
ATOM   1053 1HG1 ILE A  67       3.709  21.942  11.412  1.00  6.970          H  
ATOM   1054 2HG1 ILE A  67       2.133  22.698  11.560  1.00  6.970          H  
ATOM   1055 1HG2 ILE A  67       4.267  20.924  14.173  1.00  6.970          H  
ATOM   1056 2HG2 ILE A  67       3.352  19.427  14.099  1.00  6.970          H  
ATOM   1057 3HG2 ILE A  67       4.328  19.935  12.700  1.00  6.970          H  
ATOM   1058 1HD1 ILE A  67       3.870  24.212  12.230  1.00  6.970          H  
ATOM   1059 2HD1 ILE A  67       2.824  23.803  13.614  1.00  6.970          H  
ATOM   1060 3HD1 ILE A  67       4.434  23.075  13.464  1.00  6.970          H  
ATOM   1061  N   ARG A  68       2.060  17.763  12.346  1.00  4.300          N  
ATOM   1062  CA  ARG A  68       1.901  16.427  12.942  1.00  4.630          C  
ATOM   1063  C   ARG A  68       3.188  15.661  13.279  1.00  5.050          C  
ATOM   1064  O   ARG A  68       4.231  15.826  12.633  1.00  5.220          O  
ATOM   1065  CB  ARG A  68       1.100  15.535  12.033  1.00  6.350          C  
ATOM   1066  CG  ARG A  68      -0.385  15.881  11.790  1.00  6.350          C  
ATOM   1067  CD  ARG A  68      -1.191  15.599  12.977  1.00  6.350          C  
ATOM   1068  NE  ARG A  68      -2.604  15.798  12.741  1.00  6.350          N  
ATOM   1069  CZ  ARG A  68      -3.270  16.963  12.932  1.00  6.350          C  
ATOM   1070  NH1 ARG A  68      -2.645  18.065  13.356  1.00  6.350          N  
ATOM   1071  NH2 ARG A  68      -4.570  17.006  12.699  1.00  6.350          N  
ATOM   1072  H   ARG A  68       2.749  17.914  11.596  1.00  5.160          H  
ATOM   1073  HA  ARG A  68       1.358  16.553  13.878  1.00  5.560          H  
ATOM   1074 1HB  ARG A  68       1.596  15.530  11.082  1.00  7.620          H  
ATOM   1075 2HB  ARG A  68       1.163  14.533  12.421  1.00  7.620          H  
ATOM   1076 1HG  ARG A  68      -0.490  16.930  11.536  1.00  7.620          H  
ATOM   1077 2HG  ARG A  68      -0.808  15.286  10.999  1.00  7.620          H  
ATOM   1078 1HD  ARG A  68      -1.037  14.583  13.293  1.00  7.620          H  
ATOM   1079 2HD  ARG A  68      -0.894  16.254  13.786  1.00  7.620          H  
ATOM   1080  HE  ARG A  68      -3.134  14.981  12.347  1.00  7.620          H  
ATOM   1081 1HH1 ARG A  68      -1.621  18.084  13.535  1.00  7.620          H  
ATOM   1082 2HH1 ARG A  68      -3.171  18.915  13.494  1.00  7.620          H  
ATOM   1083 1HH2 ARG A  68      -5.058  16.174  12.385  1.00  7.620          H  
ATOM   1084 2HH2 ARG A  68      -5.085  17.863  12.833  1.00  7.620          H  
ATOM   1085  N   GLU A  69       3.072  14.783  14.294  1.00  5.540          N  
ATOM   1086  CA  GLU A  69       4.118  13.841  14.728  1.00  6.180          C  
ATOM   1087  C   GLU A  69       3.860  12.473  14.080  1.00  6.080          C  
ATOM   1088  O   GLU A  69       2.735  11.987  14.105  1.00  6.410          O  
ATOM   1089  CB  GLU A  69       4.084  13.690  16.249  1.00  8.400          C  
ATOM   1090  CG  GLU A  69       4.357  14.959  17.013  1.00  8.400          C  
ATOM   1091  CD  GLU A  69       4.283  14.789  18.525  1.00  8.400          C  
ATOM   1092  OE1 GLU A  69       4.034  13.695  18.964  1.00  8.400          O  
ATOM   1093  OE2 GLU A  69       4.472  15.764  19.232  1.00  8.400          O  
ATOM   1094  H   GLU A  69       2.193  14.750  14.793  1.00  6.650          H  
ATOM   1095  HA  GLU A  69       5.092  14.212  14.410  1.00  7.420          H  
ATOM   1096 1HB  GLU A  69       3.122  13.292  16.564  1.00 10.080          H  
ATOM   1097 2HB  GLU A  69       4.847  12.974  16.543  1.00 10.080          H  
ATOM   1098 1HG  GLU A  69       5.356  15.284  16.744  1.00 10.080          H  
ATOM   1099 2HG  GLU A  69       3.654  15.729  16.697  1.00 10.080          H  
ATOM   1100  N   PHE A  70       4.890  11.813  13.566  1.00  5.910          N  
ATOM   1101  CA  PHE A  70       4.680  10.546  12.844  1.00  5.950          C  
ATOM   1102  C   PHE A  70       5.216   9.262  13.439  1.00  6.210          C  
ATOM   1103  O   PHE A  70       6.420   9.039  13.389  1.00  6.330          O  
ATOM   1104  CB  PHE A  70       5.336  10.674  11.471  1.00  8.310          C  
ATOM   1105  CG  PHE A  70       4.709  11.634  10.565  1.00  8.310          C  
ATOM   1106  CD1 PHE A  70       4.862  12.978  10.757  1.00  8.310          C  
ATOM   1107  CD2 PHE A  70       3.983  11.202   9.482  1.00  8.310          C  
ATOM   1108  CE1 PHE A  70       4.297  13.839   9.927  1.00  8.310          C  
ATOM   1109  CE2 PHE A  70       3.429  12.067   8.639  1.00  8.310          C  
ATOM   1110  CZ  PHE A  70       3.589  13.398   8.858  1.00  8.310          C  
ATOM   1111  H   PHE A  70       5.820  12.241  13.615  1.00  7.090          H  
ATOM   1112  HA  PHE A  70       3.613  10.414  12.727  1.00  7.140          H  
ATOM   1113 1HB  PHE A  70       6.363  10.967  11.594  1.00  9.980          H  
ATOM   1114 2HB  PHE A  70       5.337   9.726  11.005  1.00  9.980          H  
ATOM   1115  HD1 PHE A  70       5.442  13.362  11.595  1.00  9.980          H  
ATOM   1116  HD2 PHE A  70       3.857  10.159   9.305  1.00  9.980          H  
ATOM   1117  HE1 PHE A  70       4.420  14.894  10.119  1.00  9.980          H  
ATOM   1118  HE2 PHE A  70       2.861  11.707   7.788  1.00  9.980          H  
ATOM   1119  HZ  PHE A  70       3.150  14.111   8.173  1.00  9.980          H  
ATOM   1120  N   ALA A  71       4.329   8.376  13.924  1.00  6.580          N  
ATOM   1121  CA  ALA A  71       4.776   7.108  14.500  1.00  6.960          C  
ATOM   1122  C   ALA A  71       4.755   6.020  13.438  1.00  6.540          C  
ATOM   1123  O   ALA A  71       3.798   5.908  12.672  1.00  6.720          O  
ATOM   1124  CB  ALA A  71       3.889   6.678  15.651  1.00  9.590          C  
ATOM   1125  H   ALA A  71       3.321   8.573  13.934  1.00  7.900          H  
ATOM   1126  HA  ALA A  71       5.792   7.230  14.859  1.00  8.350          H  
ATOM   1127 1HB  ALA A  71       4.246   5.755  16.058  1.00 11.510          H  
ATOM   1128 2HB  ALA A  71       3.892   7.403  16.405  1.00 11.510          H  
ATOM   1129 3HB  ALA A  71       2.880   6.540  15.295  1.00 11.510          H  
ATOM   1130  N   SER A  72       5.791   5.200  13.403  1.00  6.250          N  
ATOM   1131  CA  SER A  72       5.857   4.087  12.476  1.00  6.010          C  
ATOM   1132  C   SER A  72       6.916   3.106  12.902  1.00  6.140          C  
ATOM   1133  O   SER A  72       7.460   3.187  14.000  1.00  6.250          O  
ATOM   1134  CB  SER A  72       6.167   4.538  11.072  1.00  8.510          C  
ATOM   1135  OG  SER A  72       5.958   3.483  10.172  1.00  8.510          O  
ATOM   1136  H   SER A  72       6.573   5.359  14.026  1.00  7.500          H  
ATOM   1137  HA  SER A  72       4.892   3.577  12.477  1.00  7.210          H  
ATOM   1138 1HB  SER A  72       5.541   5.365  10.809  1.00 10.210          H  
ATOM   1139 2HB  SER A  72       7.200   4.874  11.015  1.00 10.210          H  
ATOM   1140  HG  SER A  72       6.182   3.834   9.303  1.00 10.210          H  
ATOM   1141  N   ASP A  73       7.203   2.155  12.037  1.00  6.420          N  
ATOM   1142  CA  ASP A  73       8.229   1.164  12.328  1.00  6.720          C  
ATOM   1143  C   ASP A  73       9.557   1.829  11.990  1.00  6.130          C  
ATOM   1144  O   ASP A  73      10.036   1.749  10.856  1.00  6.290          O  
ATOM   1145  CB  ASP A  73       8.021  -0.108  11.488  1.00  9.290          C  
ATOM   1146  CG  ASP A  73       8.952  -1.279  11.869  1.00  9.290          C  
ATOM   1147  OD1 ASP A  73       9.694  -1.143  12.811  1.00  9.290          O  
ATOM   1148  OD2 ASP A  73       8.889  -2.302  11.218  1.00  9.290          O  
ATOM   1149  H   ASP A  73       6.711   2.159  11.150  1.00  7.700          H  
ATOM   1150  HA  ASP A  73       8.217   0.914  13.389  1.00  8.060          H  
ATOM   1151 1HB  ASP A  73       6.989  -0.442  11.591  1.00 11.150          H  
ATOM   1152 2HB  ASP A  73       8.180   0.127  10.435  1.00 11.150          H  
ATOM   1153  N   PHE A  74      10.110   2.575  12.943  1.00  5.690          N  
ATOM   1154  CA  PHE A  74      11.281   3.381  12.654  1.00  5.390          C  
ATOM   1155  C   PHE A  74      12.501   2.519  12.393  1.00  5.930          C  
ATOM   1156  O   PHE A  74      12.641   1.407  12.905  1.00  6.200          O  
ATOM   1157  CB  PHE A  74      11.600   4.344  13.795  1.00  7.670          C  
ATOM   1158  CG  PHE A  74      10.553   5.424  14.068  1.00  7.670          C  
ATOM   1159  CD1 PHE A  74       9.550   5.774  13.157  1.00  7.670          C  
ATOM   1160  CD2 PHE A  74      10.593   6.100  15.271  1.00  7.670          C  
ATOM   1161  CE1 PHE A  74       8.646   6.752  13.475  1.00  7.670          C  
ATOM   1162  CE2 PHE A  74       9.690   7.066  15.581  1.00  7.670          C  
ATOM   1163  CZ  PHE A  74       8.717   7.390  14.684  1.00  7.670          C  
ATOM   1164  H   PHE A  74       9.669   2.629  13.881  1.00  6.830          H  
ATOM   1165  HA  PHE A  74      11.098   3.951  11.746  1.00  6.470          H  
ATOM   1166 1HB  PHE A  74      11.759   3.784  14.704  1.00  9.200          H  
ATOM   1167 2HB  PHE A  74      12.529   4.854  13.568  1.00  9.200          H  
ATOM   1168  HD1 PHE A  74       9.473   5.281  12.199  1.00  9.200          H  
ATOM   1169  HD2 PHE A  74      11.358   5.859  15.971  1.00  9.200          H  
ATOM   1170  HE1 PHE A  74       7.866   7.036  12.764  1.00  9.200          H  
ATOM   1171  HE2 PHE A  74       9.752   7.594  16.532  1.00  9.200          H  
ATOM   1172  HZ  PHE A  74       8.002   8.176  14.923  1.00  9.200          H  
ATOM   1173  N   GLU A  75      13.444   3.099  11.661  1.00  6.310          N  
ATOM   1174  CA  GLU A  75      14.725   2.503  11.264  1.00  7.020          C  
ATOM   1175  C   GLU A  75      15.617   2.103  12.441  1.00  7.120          C  
ATOM   1176  O   GLU A  75      16.638   1.426  12.269  1.00  7.540          O  
ATOM   1177  CB  GLU A  75      15.475   3.491  10.383  1.00  9.540          C  
ATOM   1178  CG  GLU A  75      14.840   3.744   9.065  1.00  9.540          C  
ATOM   1179  CD  GLU A  75      15.558   4.778   8.282  1.00  9.540          C  
ATOM   1180  OE1 GLU A  75      16.396   5.500   8.834  1.00  9.540          O  
ATOM   1181  OE2 GLU A  75      15.287   4.844   7.096  1.00  9.540          O  
ATOM   1182  H   GLU A  75      13.244   4.019  11.288  1.00  7.570          H  
ATOM   1183  HA  GLU A  75      14.510   1.605  10.683  1.00  8.420          H  
ATOM   1184 1HB  GLU A  75      15.618   4.437  10.911  1.00 11.450          H  
ATOM   1185 2HB  GLU A  75      16.446   3.088  10.149  1.00 11.450          H  
ATOM   1186 1HG  GLU A  75      14.831   2.815   8.495  1.00 11.450          H  
ATOM   1187 2HG  GLU A  75      13.808   4.058   9.210  1.00 11.450          H  
ATOM   1188  N   VAL A  76      15.275   2.613  13.613  1.00  6.990          N  
ATOM   1189  CA  VAL A  76      15.995   2.355  14.842  1.00  7.300          C  
ATOM   1190  C   VAL A  76      15.185   1.505  15.846  1.00  7.670          C  
ATOM   1191  O   VAL A  76      15.602   1.351  16.993  1.00  8.000          O  
ATOM   1192  CB  VAL A  76      16.382   3.694  15.484  1.00 10.100          C  
ATOM   1193  CG1 VAL A  76      17.308   4.475  14.526  1.00 10.100          C  
ATOM   1194  CG2 VAL A  76      15.110   4.491  15.806  1.00 10.100          C  
ATOM   1195  H   VAL A  76      14.445   3.180  13.627  1.00  8.390          H  
ATOM   1196  HA  VAL A  76      16.908   1.814  14.594  1.00  8.760          H  
ATOM   1197  HB  VAL A  76      16.934   3.501  16.403  1.00 12.120          H  
ATOM   1198 1HG1 VAL A  76      17.607   5.405  14.974  1.00 12.120          H  
ATOM   1199 2HG1 VAL A  76      18.193   3.879  14.320  1.00 12.120          H  
ATOM   1200 3HG1 VAL A  76      16.792   4.682  13.585  1.00 12.120          H  
ATOM   1201 1HG2 VAL A  76      15.372   5.413  16.274  1.00 12.120          H  
ATOM   1202 2HG2 VAL A  76      14.558   4.698  14.901  1.00 12.120          H  
ATOM   1203 3HG2 VAL A  76      14.499   3.923  16.482  1.00 12.120          H  
ATOM   1204  N   GLY A  77      14.013   0.992  15.431  1.00  7.850          N  
ATOM   1205  CA  GLY A  77      13.152   0.138  16.267  1.00  8.420          C  
ATOM   1206  C   GLY A  77      12.121   0.876  17.135  1.00  8.290          C  
ATOM   1207  O   GLY A  77      11.271   0.252  17.773  1.00  8.840          O  
ATOM   1208  H   GLY A  77      13.698   1.155  14.470  1.00  9.420          H  
ATOM   1209 1HA  GLY A  77      12.623  -0.556  15.612  1.00 10.100          H  
ATOM   1210 2HA  GLY A  77      13.784  -0.471  16.911  1.00 10.100          H  
ATOM   1211  N   GLU A  78      12.201   2.189  17.152  1.00  7.760          N  
ATOM   1212  CA  GLU A  78      11.329   3.051  17.941  1.00  7.850          C  
ATOM   1213  C   GLU A  78      10.004   3.333  17.228  1.00  7.310          C  
ATOM   1214  O   GLU A  78       9.874   3.066  16.032  1.00  7.490          O  
ATOM   1215  CB  GLU A  78      12.081   4.325  18.301  1.00 10.950          C  
ATOM   1216  CG  GLU A  78      13.287   4.081  19.204  1.00 10.950          C  
ATOM   1217  CD  GLU A  78      12.925   3.626  20.597  1.00 10.950          C  
ATOM   1218  OE1 GLU A  78      12.156   4.294  21.258  1.00 10.950          O  
ATOM   1219  OE2 GLU A  78      13.390   2.591  20.990  1.00 10.950          O  
ATOM   1220  H   GLU A  78      12.929   2.605  16.596  1.00  9.310          H  
ATOM   1221  HA  GLU A  78      11.098   2.535  18.875  1.00  9.420          H  
ATOM   1222 1HB  GLU A  78      12.462   4.785  17.412  1.00 13.140          H  
ATOM   1223 2HB  GLU A  78      11.422   5.019  18.780  1.00 13.140          H  
ATOM   1224 1HG  GLU A  78      13.914   3.312  18.751  1.00 13.140          H  
ATOM   1225 2HG  GLU A  78      13.875   4.989  19.263  1.00 13.140          H  
ATOM   1226  N   CYS A  79       8.998   3.823  17.966  1.00  6.940          N  
ATOM   1227  CA  CYS A  79       7.715   4.163  17.339  1.00  6.690          C  
ATOM   1228  C   CYS A  79       6.944   5.249  18.105  1.00  6.060          C  
ATOM   1229  O   CYS A  79       6.053   4.939  18.895  1.00  6.150          O  
ATOM   1230  CB  CYS A  79       6.843   2.913  17.237  1.00  9.470          C  
ATOM   1231  SG  CYS A  79       5.354   3.142  16.280  1.00  9.470          S  
ATOM   1232  H   CYS A  79       9.133   3.991  18.956  1.00  8.330          H  
ATOM   1233  HA  CYS A  79       7.916   4.524  16.328  1.00  8.030          H  
ATOM   1234 1HB  CYS A  79       7.418   2.114  16.762  1.00 11.360          H  
ATOM   1235 2HB  CYS A  79       6.562   2.575  18.233  1.00 11.360          H  
ATOM   1236  HG  CYS A  79       6.042   3.261  15.118  1.00 11.360          H  
ATOM   1237  N   TRP A  80       7.298   6.517  17.894  1.00  5.750          N  
ATOM   1238  CA  TRP A  80       6.714   7.626  18.653  1.00  5.420          C  
ATOM   1239  C   TRP A  80       5.996   8.606  17.739  1.00  5.150          C  
ATOM   1240  O   TRP A  80       6.457   8.865  16.636  1.00  5.410          O  
ATOM   1241  CB  TRP A  80       7.812   8.386  19.380  1.00  7.720          C  
ATOM   1242  CG  TRP A  80       8.530   7.551  20.337  1.00  7.720          C  
ATOM   1243  CD1 TRP A  80       9.665   6.856  20.087  1.00  7.720          C  
ATOM   1244  CD2 TRP A  80       8.180   7.277  21.702  1.00  7.720          C  
ATOM   1245  NE1 TRP A  80      10.052   6.170  21.201  1.00  7.720          N  
ATOM   1246  CE2 TRP A  80       9.151   6.413  22.200  1.00  7.720          C  
ATOM   1247  CE3 TRP A  80       7.130   7.681  22.529  1.00  7.720          C  
ATOM   1248  CZ2 TRP A  80       9.117   5.945  23.498  1.00  7.720          C  
ATOM   1249  CZ3 TRP A  80       7.093   7.213  23.833  1.00  7.720          C  
ATOM   1250  CH2 TRP A  80       8.062   6.364  24.305  1.00  7.720          C  
ATOM   1251  H   TRP A  80       8.006   6.705  17.200  1.00  6.900          H  
ATOM   1252  HA  TRP A  80       6.002   7.227  19.375  1.00  6.500          H  
ATOM   1253 1HB  TRP A  80       8.526   8.776  18.656  1.00  9.260          H  
ATOM   1254 2HB  TRP A  80       7.384   9.234  19.909  1.00  9.260          H  
ATOM   1255  HD1 TRP A  80      10.185   6.851  19.136  1.00  9.260          H  
ATOM   1256  HE1 TRP A  80      10.890   5.549  21.299  1.00  9.260          H  
ATOM   1257  HE3 TRP A  80       6.360   8.352  22.160  1.00  9.260          H  
ATOM   1258  HZ2 TRP A  80       9.880   5.269  23.886  1.00  9.260          H  
ATOM   1259  HZ3 TRP A  80       6.273   7.534  24.474  1.00  9.260          H  
ATOM   1260  HH2 TRP A  80       8.004   6.014  25.334  1.00  9.260          H  
ATOM   1261  N   GLY A  81       4.895   9.186  18.208  1.00  5.040          N  
ATOM   1262  CA  GLY A  81       4.131  10.145  17.401  1.00  5.170          C  
ATOM   1263  C   GLY A  81       2.699   9.643  17.282  1.00  4.880          C  
ATOM   1264  O   GLY A  81       2.246   8.866  18.129  1.00  5.100          O  
ATOM   1265  H   GLY A  81       4.561   8.946  19.130  1.00  6.050          H  
ATOM   1266 1HA  GLY A  81       4.140  11.124  17.885  1.00  6.200          H  
ATOM   1267 2HA  GLY A  81       4.575  10.255  16.412  1.00  6.200          H  
ATOM   1268  N   TYR A  82       1.979  10.071  16.252  1.00  4.800          N  
ATOM   1269  CA  TYR A  82       0.596   9.662  16.097  1.00  4.840          C  
ATOM   1270  C   TYR A  82       0.469   8.456  15.164  1.00  4.850          C  
ATOM   1271  O   TYR A  82       1.335   8.206  14.319  1.00  4.730          O  
ATOM   1272  CB  TYR A  82      -0.244  10.776  15.518  1.00  6.760          C  
ATOM   1273  CG  TYR A  82      -0.428  12.012  16.329  1.00  6.760          C  
ATOM   1274  CD1 TYR A  82       0.240  13.157  15.944  1.00  6.760          C  
ATOM   1275  CD2 TYR A  82      -1.252  12.026  17.435  1.00  6.760          C  
ATOM   1276  CE1 TYR A  82       0.095  14.320  16.653  1.00  6.760          C  
ATOM   1277  CE2 TYR A  82      -1.402  13.196  18.155  1.00  6.760          C  
ATOM   1278  CZ  TYR A  82      -0.731  14.341  17.762  1.00  6.760          C  
ATOM   1279  OH  TYR A  82      -0.880  15.508  18.469  1.00  6.760          O  
ATOM   1280  H   TYR A  82       2.372  10.710  15.556  1.00  5.760          H  
ATOM   1281  HA  TYR A  82       0.202   9.378  17.072  1.00  5.810          H  
ATOM   1282 1HB  TYR A  82       0.235  11.074  14.613  1.00  8.110          H  
ATOM   1283 2HB  TYR A  82      -1.216  10.379  15.275  1.00  8.110          H  
ATOM   1284  HD1 TYR A  82       0.876  13.133  15.072  1.00  8.110          H  
ATOM   1285  HD2 TYR A  82      -1.782  11.124  17.740  1.00  8.110          H  
ATOM   1286  HE1 TYR A  82       0.620  15.223  16.344  1.00  8.110          H  
ATOM   1287  HE2 TYR A  82      -2.053  13.219  19.029  1.00  8.110          H  
ATOM   1288  HH  TYR A  82      -1.480  15.363  19.205  1.00  8.110          H  
ATOM   1289  N   ASN A  83      -0.613   7.677  15.341  1.00  5.070          N  
ATOM   1290  CA  ASN A  83      -0.898   6.536  14.457  1.00  5.700          C  
ATOM   1291  C   ASN A  83      -2.169   6.688  13.583  1.00  5.760          C  
ATOM   1292  O   ASN A  83      -2.364   5.927  12.637  1.00  6.430          O  
ATOM   1293  CB  ASN A  83      -0.967   5.260  15.271  1.00  7.730          C  
ATOM   1294  CG  ASN A  83       0.379   4.853  15.858  1.00  7.730          C  
ATOM   1295  OD1 ASN A  83       1.244   4.342  15.137  1.00  7.730          O  
ATOM   1296  ND2 ASN A  83       0.565   5.068  17.133  1.00  7.730          N  
ATOM   1297  H   ASN A  83      -1.250   7.900  16.091  1.00  6.080          H  
ATOM   1298  HA  ASN A  83      -0.060   6.436  13.765  1.00  6.840          H  
ATOM   1299 1HB  ASN A  83      -1.682   5.389  16.084  1.00  9.270          H  
ATOM   1300 2HB  ASN A  83      -1.335   4.451  14.642  1.00  9.270          H  
ATOM   1301 1HD2 ASN A  83       1.437   4.818  17.561  1.00  9.270          H  
ATOM   1302 2HD2 ASN A  83      -0.155   5.484  17.684  1.00  9.270          H  
ATOM   1303  N   ARG A  84      -3.042   7.644  13.924  1.00  5.370          N  
ATOM   1304  CA  ARG A  84      -4.311   7.922  13.228  1.00  5.740          C  
ATOM   1305  C   ARG A  84      -4.449   9.439  13.072  1.00  5.130          C  
ATOM   1306  O   ARG A  84      -4.966  10.116  13.962  1.00  5.530          O  
ATOM   1307  CB  ARG A  84      -5.474   7.285  13.976  1.00  7.890          C  
ATOM   1308  CG  ARG A  84      -5.721   7.731  15.423  1.00  7.890          C  
ATOM   1309  CD  ARG A  84      -6.768   6.920  16.021  1.00  7.890          C  
ATOM   1310  NE  ARG A  84      -7.087   7.331  17.376  1.00  7.890          N  
ATOM   1311  CZ  ARG A  84      -8.082   6.821  18.140  1.00  7.890          C  
ATOM   1312  NH1 ARG A  84      -8.891   5.876  17.677  1.00  7.890          N  
ATOM   1313  NH2 ARG A  84      -8.250   7.279  19.374  1.00  7.890          N  
ATOM   1314  H   ARG A  84      -2.822   8.239  14.702  1.00  6.440          H  
ATOM   1315  HA  ARG A  84      -4.273   7.483  12.231  1.00  6.890          H  
ATOM   1316 1HB  ARG A  84      -6.383   7.507  13.432  1.00  9.470          H  
ATOM   1317 2HB  ARG A  84      -5.346   6.204  13.981  1.00  9.470          H  
ATOM   1318 1HG  ARG A  84      -4.813   7.633  16.013  1.00  9.470          H  
ATOM   1319 2HG  ARG A  84      -6.091   8.746  15.474  1.00  9.470          H  
ATOM   1320 1HD  ARG A  84      -7.636   7.021  15.413  1.00  9.470          H  
ATOM   1321 2HD  ARG A  84      -6.453   5.876  16.041  1.00  9.470          H  
ATOM   1322  HE  ARG A  84      -6.507   8.051  17.784  1.00  9.470          H  
ATOM   1323 1HH1 ARG A  84      -8.797   5.515  16.717  1.00  9.470          H  
ATOM   1324 2HH1 ARG A  84      -9.626   5.512  18.263  1.00  9.470          H  
ATOM   1325 1HH2 ARG A  84      -7.637   7.999  19.735  1.00  9.470          H  
ATOM   1326 2HH2 ARG A  84      -8.987   6.910  19.956  1.00  9.470          H  
ATOM   1327  N   PHE A  85      -3.825   9.991  12.039  1.00  4.470          N  
ATOM   1328  CA  PHE A  85      -3.661  11.429  12.001  1.00  4.230          C  
ATOM   1329  C   PHE A  85      -3.706  12.163  10.650  1.00  4.390          C  
ATOM   1330  O   PHE A  85      -3.675  13.403  10.649  1.00  4.890          O  
ATOM   1331  CB  PHE A  85      -2.403  11.675  12.818  1.00  6.020          C  
ATOM   1332  CG  PHE A  85      -1.079  11.056  12.287  1.00  6.020          C  
ATOM   1333  CD1 PHE A  85      -0.043  11.838  11.987  1.00  6.020          C  
ATOM   1334  CD2 PHE A  85      -0.895   9.676  12.078  1.00  6.020          C  
ATOM   1335  CE1 PHE A  85       1.144  11.307  11.539  1.00  6.020          C  
ATOM   1336  CE2 PHE A  85       0.262   9.168  11.611  1.00  6.020          C  
ATOM   1337  CZ  PHE A  85       1.282   9.977  11.345  1.00  6.020          C  
ATOM   1338  H   PHE A  85      -3.482   9.392  11.285  1.00  5.360          H  
ATOM   1339  HA  PHE A  85      -4.474  11.846  12.593  1.00  5.080          H  
ATOM   1340 1HB  PHE A  85      -2.258  12.731  12.896  1.00  7.220          H  
ATOM   1341 2HB  PHE A  85      -2.575  11.319  13.815  1.00  7.220          H  
ATOM   1342  HD1 PHE A  85      -0.145  12.882  12.125  1.00  7.220          H  
ATOM   1343  HD2 PHE A  85      -1.650   8.990  12.280  1.00  7.220          H  
ATOM   1344  HE1 PHE A  85       1.978  11.965  11.337  1.00  7.220          H  
ATOM   1345  HE2 PHE A  85       0.368   8.091  11.468  1.00  7.220          H  
ATOM   1346  HZ  PHE A  85       2.215   9.565  10.984  1.00  7.220          H  
ATOM   1347  N   PHE A  86      -3.799  11.420   9.526  1.00  4.250          N  
ATOM   1348  CA  PHE A  86      -3.904  12.022   8.178  1.00  4.610          C  
ATOM   1349  C   PHE A  86      -4.902  11.374   7.197  1.00  4.850          C  
ATOM   1350  O   PHE A  86      -4.652  10.310   6.623  1.00  4.620          O  
ATOM   1351  CB  PHE A  86      -2.565  12.053   7.446  1.00  6.310          C  
ATOM   1352  CG  PHE A  86      -1.478  12.987   7.924  1.00  6.310          C  
ATOM   1353  CD1 PHE A  86      -0.632  12.661   8.879  1.00  6.310          C  
ATOM   1354  CD2 PHE A  86      -1.275  14.203   7.312  1.00  6.310          C  
ATOM   1355  CE1 PHE A  86       0.360  13.549   9.214  1.00  6.310          C  
ATOM   1356  CE2 PHE A  86      -0.312  15.043   7.657  1.00  6.310          C  
ATOM   1357  CZ  PHE A  86       0.495  14.729   8.596  1.00  6.310          C  
ATOM   1358  H   PHE A  86      -3.829  10.393   9.608  1.00  5.100          H  
ATOM   1359  HA  PHE A  86      -4.221  13.050   8.327  1.00  5.530          H  
ATOM   1360 1HB  PHE A  86      -2.167  11.050   7.536  1.00  7.570          H  
ATOM   1361 2HB  PHE A  86      -2.741  12.243   6.388  1.00  7.570          H  
ATOM   1362  HD1 PHE A  86      -0.734  11.698   9.371  1.00  7.570          H  
ATOM   1363  HD2 PHE A  86      -1.875  14.490   6.526  1.00  7.570          H  
ATOM   1364  HE1 PHE A  86       1.056  13.326   9.970  1.00  7.570          H  
ATOM   1365  HE2 PHE A  86      -0.182  15.971   7.149  1.00  7.570          H  
ATOM   1366  HZ  PHE A  86       1.290  15.417   8.866  1.00  7.570          H  
ATOM   1367  N   ARG A  87      -5.988  12.064   6.896  1.00  5.540          N  
ATOM   1368  CA  ARG A  87      -6.989  11.540   5.978  1.00  6.000          C  
ATOM   1369  C   ARG A  87      -6.662  11.858   4.492  1.00  5.540          C  
ATOM   1370  O   ARG A  87      -7.148  12.850   3.900  1.00  5.210          O  
ATOM   1371  CB  ARG A  87      -8.367  12.040   6.350  1.00  8.220          C  
ATOM   1372  CG  ARG A  87      -9.533  11.482   5.548  1.00  8.220          C  
ATOM   1373  CD  ARG A  87      -9.888  10.065   5.968  1.00  8.220          C  
ATOM   1374  NE  ARG A  87     -11.026   9.538   5.228  1.00  8.220          N  
ATOM   1375  CZ  ARG A  87     -12.328   9.771   5.520  1.00  8.220          C  
ATOM   1376  NH1 ARG A  87     -12.682  10.533   6.551  1.00  8.220          N  
ATOM   1377  NH2 ARG A  87     -13.270   9.224   4.761  1.00  8.220          N  
ATOM   1378  H   ARG A  87      -6.147  12.947   7.360  1.00  6.650          H  
ATOM   1379  HA  ARG A  87      -6.999  10.458   6.092  1.00  7.200          H  
ATOM   1380 1HB  ARG A  87      -8.565  11.769   7.373  1.00  9.860          H  
ATOM   1381 2HB  ARG A  87      -8.395  13.112   6.287  1.00  9.860          H  
ATOM   1382 1HG  ARG A  87     -10.394  12.114   5.731  1.00  9.860          H  
ATOM   1383 2HG  ARG A  87      -9.304  11.483   4.490  1.00  9.860          H  
ATOM   1384 1HD  ARG A  87      -9.043   9.412   5.760  1.00  9.860          H  
ATOM   1385 2HD  ARG A  87     -10.109  10.020   7.026  1.00  9.860          H  
ATOM   1386  HE  ARG A  87     -10.816   8.901   4.431  1.00  9.860          H  
ATOM   1387 1HH1 ARG A  87     -11.975  10.957   7.183  1.00  9.860          H  
ATOM   1388 2HH1 ARG A  87     -13.662  10.680   6.736  1.00  9.860          H  
ATOM   1389 1HH2 ARG A  87     -13.017   8.634   3.973  1.00  9.860          H  
ATOM   1390 2HH2 ARG A  87     -14.242   9.386   4.965  1.00  9.860          H  
ATOM   1391  N   LEU A  88      -5.849  10.962   3.907  1.00  5.680          N  
ATOM   1392  CA  LEU A  88      -5.366  11.072   2.516  1.00  5.380          C  
ATOM   1393  C   LEU A  88      -6.524  11.088   1.535  1.00  5.630          C  
ATOM   1394  O   LEU A  88      -6.501  11.794   0.522  1.00  5.330          O  
ATOM   1395  CB  LEU A  88      -4.490   9.854   2.140  1.00  7.650          C  
ATOM   1396  CG  LEU A  88      -3.092   9.705   2.791  1.00  7.650          C  
ATOM   1397  CD1 LEU A  88      -2.538   8.334   2.459  1.00  7.650          C  
ATOM   1398  CD2 LEU A  88      -2.158  10.736   2.228  1.00  7.650          C  
ATOM   1399  H   LEU A  88      -5.504  10.214   4.516  1.00  6.820          H  
ATOM   1400  HA  LEU A  88      -4.813  11.999   2.405  1.00  6.460          H  
ATOM   1401 1HB  LEU A  88      -5.052   8.952   2.374  1.00  9.180          H  
ATOM   1402 2HB  LEU A  88      -4.340   9.876   1.060  1.00  9.180          H  
ATOM   1403  HG  LEU A  88      -3.174   9.810   3.878  1.00  9.180          H  
ATOM   1404 1HD1 LEU A  88      -1.552   8.215   2.911  1.00  9.180          H  
ATOM   1405 2HD1 LEU A  88      -3.212   7.584   2.846  1.00  9.180          H  
ATOM   1406 3HD1 LEU A  88      -2.454   8.219   1.379  1.00  9.180          H  
ATOM   1407 1HD2 LEU A  88      -1.180  10.611   2.650  1.00  9.180          H  
ATOM   1408 2HD2 LEU A  88      -2.092  10.588   1.163  1.00  9.180          H  
ATOM   1409 3HD2 LEU A  88      -2.537  11.726   2.439  1.00  9.180          H  
ATOM   1410  N   ASP A  89      -7.556  10.321   1.862  1.00  6.280          N  
ATOM   1411  CA  ASP A  89      -8.731  10.159   1.029  1.00  6.660          C  
ATOM   1412  C   ASP A  89      -9.400  11.468   0.662  1.00  6.290          C  
ATOM   1413  O   ASP A  89      -9.882  11.630  -0.460  1.00  6.360          O  
ATOM   1414  CB  ASP A  89      -9.790   9.405   1.812  1.00  9.170          C  
ATOM   1415  CG  ASP A  89      -9.480   7.977   2.128  1.00  9.170          C  
ATOM   1416  OD1 ASP A  89      -8.636   7.372   1.516  1.00  9.170          O  
ATOM   1417  OD2 ASP A  89     -10.064   7.525   3.085  1.00  9.170          O  
ATOM   1418  H   ASP A  89      -7.486   9.758   2.700  1.00  7.540          H  
ATOM   1419  HA  ASP A  89      -8.450   9.628   0.117  1.00  7.990          H  
ATOM   1420 1HB  ASP A  89      -9.978   9.935   2.727  1.00 11.010          H  
ATOM   1421 2HB  ASP A  89     -10.720   9.429   1.243  1.00 11.010          H  
ATOM   1422  N   LEU A  90      -9.460  12.415   1.592  1.00  6.000          N  
ATOM   1423  CA  LEU A  90     -10.207  13.603   1.266  1.00  5.840          C  
ATOM   1424  C   LEU A  90      -9.329  14.590   0.562  1.00  5.100          C  
ATOM   1425  O   LEU A  90      -9.786  15.277  -0.354  1.00  5.050          O  
ATOM   1426  CB  LEU A  90     -10.862  14.197   2.508  1.00  8.240          C  
ATOM   1427  CG  LEU A  90     -11.934  13.336   3.210  1.00  8.240          C  
ATOM   1428  CD1 LEU A  90     -12.361  14.061   4.451  1.00  8.240          C  
ATOM   1429  CD2 LEU A  90     -13.131  13.095   2.297  1.00  8.240          C  
ATOM   1430  H   LEU A  90      -8.980  12.333   2.491  1.00  7.200          H  
ATOM   1431  HA  LEU A  90     -10.990  13.334   0.575  1.00  7.010          H  
ATOM   1432 1HB  LEU A  90     -10.085  14.419   3.238  1.00  9.890          H  
ATOM   1433 2HB  LEU A  90     -11.338  15.107   2.241  1.00  9.890          H  
ATOM   1434  HG  LEU A  90     -11.510  12.381   3.495  1.00  9.890          H  
ATOM   1435 1HD1 LEU A  90     -13.106  13.477   4.991  1.00  9.890          H  
ATOM   1436 2HD1 LEU A  90     -11.499  14.208   5.084  1.00  9.890          H  
ATOM   1437 3HD1 LEU A  90     -12.785  15.032   4.193  1.00  9.890          H  
ATOM   1438 1HD2 LEU A  90     -13.873  12.501   2.832  1.00  9.890          H  
ATOM   1439 2HD2 LEU A  90     -13.569  14.054   2.014  1.00  9.890          H  
ATOM   1440 3HD2 LEU A  90     -12.833  12.558   1.409  1.00  9.890          H  
ATOM   1441  N   LEU A  91      -8.044  14.635   0.910  1.00  4.630          N  
ATOM   1442  CA  LEU A  91      -7.195  15.585   0.205  1.00  4.080          C  
ATOM   1443  C   LEU A  91      -7.231  15.201  -1.287  1.00  4.150          C  
ATOM   1444  O   LEU A  91      -7.187  16.051  -2.196  1.00  4.050          O  
ATOM   1445  CB  LEU A  91      -5.761  15.534   0.720  1.00  5.930          C  
ATOM   1446  CG  LEU A  91      -4.802  16.641   0.211  1.00  5.930          C  
ATOM   1447  CD1 LEU A  91      -5.270  18.016   0.705  1.00  5.930          C  
ATOM   1448  CD2 LEU A  91      -3.432  16.356   0.674  1.00  5.930          C  
ATOM   1449  H   LEU A  91      -7.694  14.064   1.689  1.00  5.560          H  
ATOM   1450  HA  LEU A  91      -7.607  16.577   0.322  1.00  4.900          H  
ATOM   1451 1HB  LEU A  91      -5.789  15.595   1.791  1.00  7.120          H  
ATOM   1452 2HB  LEU A  91      -5.344  14.571   0.463  1.00  7.120          H  
ATOM   1453  HG  LEU A  91      -4.814  16.657  -0.865  1.00  7.120          H  
ATOM   1454 1HD1 LEU A  91      -4.602  18.777   0.346  1.00  7.120          H  
ATOM   1455 2HD1 LEU A  91      -6.266  18.253   0.352  1.00  7.120          H  
ATOM   1456 3HD1 LEU A  91      -5.264  18.023   1.792  1.00  7.120          H  
ATOM   1457 1HD2 LEU A  91      -2.758  17.104   0.306  1.00  7.120          H  
ATOM   1458 2HD2 LEU A  91      -3.421  16.364   1.742  1.00  7.120          H  
ATOM   1459 3HD2 LEU A  91      -3.115  15.387   0.311  1.00  7.120          H  
ATOM   1460  N   ALA A  92      -7.268  13.883  -1.538  1.00  4.570          N  
ATOM   1461  CA  ALA A  92      -7.371  13.383  -2.892  1.00  4.830          C  
ATOM   1462  C   ALA A  92      -8.734  13.717  -3.517  1.00  5.060          C  
ATOM   1463  O   ALA A  92      -8.798  14.209  -4.645  1.00  5.060          O  
ATOM   1464  CB  ALA A  92      -7.159  11.884  -2.889  1.00  6.660          C  
ATOM   1465  H   ALA A  92      -7.229  13.217  -0.760  1.00  5.480          H  
ATOM   1466  HA  ALA A  92      -6.606  13.856  -3.494  1.00  5.800          H  
ATOM   1467 1HB  ALA A  92      -7.212  11.507  -3.908  1.00  7.990          H  
ATOM   1468 2HB  ALA A  92      -6.184  11.661  -2.466  1.00  7.990          H  
ATOM   1469 3HB  ALA A  92      -7.934  11.412  -2.283  1.00  7.990          H  
ATOM   1470  N   ASN A  93      -9.835  13.540  -2.776  1.00  5.430          N  
ATOM   1471  CA  ASN A  93     -11.157  13.803  -3.345  1.00  5.880          C  
ATOM   1472  C   ASN A  93     -11.367  15.261  -3.756  1.00  5.750          C  
ATOM   1473  O   ASN A  93     -12.017  15.531  -4.768  1.00  6.170          O  
ATOM   1474  CB  ASN A  93     -12.253  13.373  -2.391  1.00  8.050          C  
ATOM   1475  CG  ASN A  93     -12.386  11.865  -2.298  1.00  8.050          C  
ATOM   1476  OD1 ASN A  93     -11.902  11.122  -3.160  1.00  8.050          O  
ATOM   1477  ND2 ASN A  93     -13.051  11.399  -1.271  1.00  8.050          N  
ATOM   1478  H   ASN A  93      -9.771  13.116  -1.848  1.00  6.520          H  
ATOM   1479  HA  ASN A  93     -11.252  13.207  -4.252  1.00  7.060          H  
ATOM   1480 1HB  ASN A  93     -12.049  13.775  -1.406  1.00  9.660          H  
ATOM   1481 2HB  ASN A  93     -13.203  13.789  -2.720  1.00  9.660          H  
ATOM   1482 1HD2 ASN A  93     -13.169  10.413  -1.164  1.00  9.660          H  
ATOM   1483 2HD2 ASN A  93     -13.434  12.024  -0.596  1.00  9.660          H  
ATOM   1484  N   GLU A  94     -10.790  16.211  -3.011  1.00  5.300          N  
ATOM   1485  CA  GLU A  94     -10.936  17.627  -3.377  1.00  5.410          C  
ATOM   1486  C   GLU A  94     -10.018  18.035  -4.534  1.00  5.180          C  
ATOM   1487  O   GLU A  94     -10.059  19.181  -4.988  1.00  5.520          O  
ATOM   1488  CB  GLU A  94     -10.733  18.606  -2.208  1.00  7.530          C  
ATOM   1489  CG  GLU A  94      -9.325  18.757  -1.655  1.00  7.530          C  
ATOM   1490  CD  GLU A  94      -9.266  19.841  -0.589  1.00  7.530          C  
ATOM   1491  OE1 GLU A  94     -10.201  20.598  -0.516  1.00  7.530          O  
ATOM   1492  OE2 GLU A  94      -8.322  19.901   0.162  1.00  7.530          O  
ATOM   1493  H   GLU A  94     -10.301  15.932  -2.153  1.00  6.360          H  
ATOM   1494  HA  GLU A  94     -11.961  17.771  -3.719  1.00  6.490          H  
ATOM   1495 1HB  GLU A  94     -11.057  19.596  -2.523  1.00  9.040          H  
ATOM   1496 2HB  GLU A  94     -11.374  18.311  -1.389  1.00  9.040          H  
ATOM   1497 1HG  GLU A  94      -9.012  17.814  -1.225  1.00  9.040          H  
ATOM   1498 2HG  GLU A  94      -8.647  18.996  -2.458  1.00  9.040          H  
ATOM   1499  N   GLY A  95      -9.143  17.129  -4.976  1.00  4.710          N  
ATOM   1500  CA  GLY A  95      -8.215  17.415  -6.048  1.00  4.820          C  
ATOM   1501  C   GLY A  95      -6.908  18.075  -5.626  1.00  4.490          C  
ATOM   1502  O   GLY A  95      -6.218  18.643  -6.474  1.00  4.920          O  
ATOM   1503  H   GLY A  95      -9.152  16.178  -4.604  1.00  5.650          H  
ATOM   1504 1HA  GLY A  95      -7.985  16.476  -6.554  1.00  5.780          H  
ATOM   1505 2HA  GLY A  95      -8.713  18.045  -6.782  1.00  5.780          H  
ATOM   1506  N   TYR A  96      -6.559  18.067  -4.335  1.00  3.930          N  
ATOM   1507  CA  TYR A  96      -5.305  18.695  -3.944  1.00  3.820          C  
ATOM   1508  C   TYR A  96      -4.173  17.700  -3.948  1.00  3.740          C  
ATOM   1509  O   TYR A  96      -3.042  18.047  -4.264  1.00  3.960          O  
ATOM   1510  CB  TYR A  96      -5.362  19.328  -2.561  1.00  5.390          C  
ATOM   1511  CG  TYR A  96      -6.088  20.648  -2.392  1.00  5.390          C  
ATOM   1512  CD1 TYR A  96      -6.987  21.155  -3.335  1.00  5.390          C  
ATOM   1513  CD2 TYR A  96      -5.814  21.378  -1.238  1.00  5.390          C  
ATOM   1514  CE1 TYR A  96      -7.602  22.368  -3.100  1.00  5.390          C  
ATOM   1515  CE2 TYR A  96      -6.427  22.581  -1.012  1.00  5.390          C  
ATOM   1516  CZ  TYR A  96      -7.317  23.080  -1.932  1.00  5.390          C  
ATOM   1517  OH  TYR A  96      -7.934  24.286  -1.691  1.00  5.390          O  
ATOM   1518  H   TYR A  96      -7.097  17.568  -3.620  1.00  4.720          H  
ATOM   1519  HA  TYR A  96      -5.059  19.471  -4.667  1.00  4.580          H  
ATOM   1520 1HB  TYR A  96      -5.866  18.619  -1.924  1.00  6.470          H  
ATOM   1521 2HB  TYR A  96      -4.348  19.443  -2.178  1.00  6.470          H  
ATOM   1522  HD1 TYR A  96      -7.220  20.613  -4.245  1.00  6.470          H  
ATOM   1523  HD2 TYR A  96      -5.113  20.987  -0.506  1.00  6.470          H  
ATOM   1524  HE1 TYR A  96      -8.310  22.764  -3.826  1.00  6.470          H  
ATOM   1525  HE2 TYR A  96      -6.210  23.143  -0.104  1.00  6.470          H  
ATOM   1526  HH  TYR A  96      -8.470  24.532  -2.451  1.00  6.470          H  
ATOM   1527  N   LEU A  97      -4.461  16.442  -3.634  1.00  3.710          N  
ATOM   1528  CA  LEU A  97      -3.362  15.499  -3.511  1.00  3.960          C  
ATOM   1529  C   LEU A  97      -2.891  15.028  -4.882  1.00  4.370          C  
ATOM   1530  O   LEU A  97      -3.514  14.179  -5.528  1.00  4.500          O  
ATOM   1531  CB  LEU A  97      -3.782  14.274  -2.677  1.00  5.440          C  
ATOM   1532  CG  LEU A  97      -2.654  13.386  -2.044  1.00  5.440          C  
ATOM   1533  CD1 LEU A  97      -3.281  12.540  -0.933  1.00  5.440          C  
ATOM   1534  CD2 LEU A  97      -1.982  12.469  -3.074  1.00  5.440          C  
ATOM   1535  H   LEU A  97      -5.418  16.187  -3.390  1.00  4.450          H  
ATOM   1536  HA  LEU A  97      -2.530  15.998  -3.013  1.00  4.750          H  
ATOM   1537 1HB  LEU A  97      -4.425  14.599  -1.886  1.00  6.530          H  
ATOM   1538 2HB  LEU A  97      -4.351  13.621  -3.320  1.00  6.530          H  
ATOM   1539  HG  LEU A  97      -1.907  14.028  -1.602  1.00  6.530          H  
ATOM   1540 1HD1 LEU A  97      -2.505  11.953  -0.486  1.00  6.530          H  
ATOM   1541 2HD1 LEU A  97      -3.731  13.167  -0.178  1.00  6.530          H  
ATOM   1542 3HD1 LEU A  97      -4.042  11.883  -1.346  1.00  6.530          H  
ATOM   1543 1HD2 LEU A  97      -1.221  11.867  -2.575  1.00  6.530          H  
ATOM   1544 2HD2 LEU A  97      -2.728  11.812  -3.524  1.00  6.530          H  
ATOM   1545 3HD2 LEU A  97      -1.503  13.045  -3.843  1.00  6.530          H  
ATOM   1546  N   ASN A  98      -1.752  15.569  -5.287  1.00  4.750          N  
ATOM   1547  CA  ASN A  98      -1.109  15.261  -6.560  1.00  5.260          C  
ATOM   1548  C   ASN A  98       0.350  14.900  -6.281  1.00  5.640          C  
ATOM   1549  O   ASN A  98       1.123  15.776  -5.970  1.00  5.860          O  
ATOM   1550  CB  ASN A  98      -1.170  16.423  -7.530  1.00  7.160          C  
ATOM   1551  CG  ASN A  98      -0.602  16.066  -8.923  1.00  7.160          C  
ATOM   1552  OD1 ASN A  98       0.302  15.211  -9.108  1.00  7.160          O  
ATOM   1553  ND2 ASN A  98      -1.147  16.725  -9.924  1.00  7.160          N  
ATOM   1554  H   ASN A  98      -1.367  16.305  -4.670  1.00  5.700          H  
ATOM   1555  HA  ASN A  98      -1.628  14.434  -7.026  1.00  6.310          H  
ATOM   1556 1HB  ASN A  98      -2.205  16.752  -7.636  1.00  8.590          H  
ATOM   1557 2HB  ASN A  98      -0.599  17.261  -7.121  1.00  8.590          H  
ATOM   1558 1HD2 ASN A  98      -0.842  16.556 -10.864  1.00  8.590          H  
ATOM   1559 2HD2 ASN A  98      -1.868  17.398  -9.749  1.00  8.590          H  
ATOM   1560  N   PRO A  99       0.776  13.635  -6.358  1.00  5.980          N  
ATOM   1561  CA  PRO A  99       2.138  13.208  -6.058  1.00  6.570          C  
ATOM   1562  C   PRO A  99       3.265  13.871  -6.893  1.00  7.170          C  
ATOM   1563  O   PRO A  99       4.431  13.874  -6.467  1.00  7.740          O  
ATOM   1564  CB  PRO A  99       2.077  11.703  -6.369  1.00  9.860          C  
ATOM   1565  CG  PRO A  99       0.619  11.325  -6.202  1.00  9.860          C  
ATOM   1566  CD  PRO A  99      -0.152  12.532  -6.686  1.00  9.860          C  
ATOM   1567  HA  PRO A  99       2.325  13.368  -4.985  1.00  7.880          H  
ATOM   1568 1HB  PRO A  99       2.451  11.518  -7.389  1.00 11.830          H  
ATOM   1569 2HB  PRO A  99       2.742  11.155  -5.682  1.00 11.830          H  
ATOM   1570 1HG  PRO A  99       0.393  10.415  -6.784  1.00 11.830          H  
ATOM   1571 2HG  PRO A  99       0.404  11.088  -5.149  1.00 11.830          H  
ATOM   1572 1HD  PRO A  99      -0.332  12.485  -7.774  1.00 11.830          H  
ATOM   1573 2HD  PRO A  99      -1.085  12.586  -6.106  1.00 11.830          H  
ATOM   1574  N   GLN A 100       2.977  14.425  -8.078  1.00  6.900          N  
ATOM   1575  CA  GLN A 100       4.111  14.978  -8.820  1.00  7.490          C  
ATOM   1576  C   GLN A 100       4.607  16.259  -8.170  1.00  7.510          C  
ATOM   1577  O   GLN A 100       4.028  17.326  -8.360  1.00  7.910          O  
ATOM   1578  CB  GLN A 100       3.738  15.241 -10.281  1.00 10.250          C  
ATOM   1579  CG  GLN A 100       4.888  15.794 -11.141  1.00 10.250          C  
ATOM   1580  CD  GLN A 100       6.025  14.784 -11.323  1.00 10.250          C  
ATOM   1581  OE1 GLN A 100       5.784  13.651 -11.745  1.00 10.250          O  
ATOM   1582  NE2 GLN A 100       7.254  15.185 -11.010  1.00 10.250          N  
ATOM   1583  H   GLN A 100       2.029  14.498  -8.455  1.00  8.280          H  
ATOM   1584  HA  GLN A 100       4.922  14.252  -8.802  1.00  8.990          H  
ATOM   1585 1HB  GLN A 100       3.386  14.316 -10.737  1.00 12.300          H  
ATOM   1586 2HB  GLN A 100       2.914  15.955 -10.317  1.00 12.300          H  
ATOM   1587 1HG  GLN A 100       4.495  16.039 -12.125  1.00 12.300          H  
ATOM   1588 2HG  GLN A 100       5.295  16.690 -10.675  1.00 12.300          H  
ATOM   1589 1HE2 GLN A 100       8.031  14.557 -11.117  1.00 12.300          H  
ATOM   1590 2HE2 GLN A 100       7.412  16.115 -10.666  1.00 12.300          H  
ATOM   1591  N   ASN A 101       5.758  16.140  -7.492  1.00  7.240          N  
ATOM   1592  CA  ASN A 101       6.369  17.204  -6.679  1.00  7.420          C  
ATOM   1593  C   ASN A 101       5.371  17.604  -5.592  1.00  7.280          C  
ATOM   1594  O   ASN A 101       5.262  18.772  -5.209  1.00  7.620          O  
ATOM   1595  CB  ASN A 101       6.732  18.405  -7.532  1.00 10.320          C  
ATOM   1596  CG  ASN A 101       7.639  18.045  -8.636  1.00 10.320          C  
ATOM   1597  OD1 ASN A 101       8.606  17.283  -8.488  1.00 10.320          O  
ATOM   1598  ND2 ASN A 101       7.340  18.575  -9.784  1.00 10.320          N  
ATOM   1599  H   ASN A 101       6.137  15.200  -7.443  1.00  8.690          H  
ATOM   1600  HA  ASN A 101       7.261  16.815  -6.185  1.00  8.900          H  
ATOM   1601 1HB  ASN A 101       5.843  18.881  -7.938  1.00 12.380          H  
ATOM   1602 2HB  ASN A 101       7.233  19.153  -6.917  1.00 12.380          H  
ATOM   1603 1HD2 ASN A 101       7.906  18.404 -10.589  1.00 12.380          H  
ATOM   1604 2HD2 ASN A 101       6.552  19.194  -9.863  1.00 12.380          H  
ATOM   1605  N   ASP A 102       4.659  16.598  -5.102  1.00  6.900          N  
ATOM   1606  CA  ASP A 102       3.617  16.693  -4.099  1.00  6.860          C  
ATOM   1607  C   ASP A 102       2.598  17.819  -4.390  1.00  6.430          C  
ATOM   1608  O   ASP A 102       2.359  18.174  -5.547  1.00  6.530          O  
ATOM   1609  CB  ASP A 102       4.259  16.799  -2.702  1.00  9.620          C  
ATOM   1610  CG  ASP A 102       5.090  15.535  -2.345  1.00  9.620          C  
ATOM   1611  OD1 ASP A 102       4.689  14.457  -2.739  1.00  9.620          O  
ATOM   1612  OD2 ASP A 102       6.088  15.660  -1.670  1.00  9.620          O  
ATOM   1613  H   ASP A 102       4.851  15.652  -5.447  1.00  8.280          H  
ATOM   1614  HA  ASP A 102       3.057  15.757  -4.118  1.00  8.230          H  
ATOM   1615 1HB  ASP A 102       4.889  17.689  -2.646  1.00 11.540          H  
ATOM   1616 2HB  ASP A 102       3.491  16.881  -1.945  1.00 11.540          H  
ATOM   1617  N   THR A 103       2.073  18.440  -3.331  1.00  5.910          N  
ATOM   1618  CA  THR A 103       0.941  19.379  -3.326  1.00  5.540          C  
ATOM   1619  C   THR A 103      -0.120  18.527  -2.642  1.00  4.980          C  
ATOM   1620  O   THR A 103      -0.637  17.590  -3.254  1.00  5.030          O  
ATOM   1621  CB  THR A 103       0.402  19.858  -4.696  1.00  7.900          C  
ATOM   1622  OG1 THR A 103       1.424  20.531  -5.420  1.00  7.900          O  
ATOM   1623  CG2 THR A 103      -0.746  20.832  -4.452  1.00  7.900          C  
ATOM   1624  H   THR A 103       2.383  18.186  -2.399  1.00  7.090          H  
ATOM   1625  HA  THR A 103       1.169  20.266  -2.758  1.00  6.650          H  
ATOM   1626  HB  THR A 103       0.037  19.010  -5.279  1.00  9.480          H  
ATOM   1627  HG1 THR A 103       2.031  19.826  -5.723  1.00  9.480          H  
ATOM   1628 1HG2 THR A 103      -1.131  21.178  -5.408  1.00  9.480          H  
ATOM   1629 2HG2 THR A 103      -1.549  20.331  -3.904  1.00  9.480          H  
ATOM   1630 3HG2 THR A 103      -0.387  21.682  -3.875  1.00  9.480          H  
ATOM   1631  N   VAL A 104      -0.370  18.700  -1.344  1.00  4.550          N  
ATOM   1632  CA  VAL A 104       0.186  19.676  -0.409  1.00  4.050          C  
ATOM   1633  C   VAL A 104       1.705  19.660  -0.326  1.00  3.900          C  
ATOM   1634  O   VAL A 104       2.342  18.634  -0.557  1.00  4.120          O  
ATOM   1635  CB  VAL A 104      -0.471  19.415   0.945  1.00  5.870          C  
ATOM   1636  CG1 VAL A 104       0.164  20.159   2.014  1.00  5.870          C  
ATOM   1637  CG2 VAL A 104      -1.912  19.866   0.837  1.00  5.870          C  
ATOM   1638  H   VAL A 104      -1.016  18.033  -0.954  1.00  5.460          H  
ATOM   1639  HA  VAL A 104      -0.119  20.671  -0.741  1.00  4.860          H  
ATOM   1640  HB  VAL A 104      -0.418  18.361   1.178  1.00  7.040          H  
ATOM   1641 1HG1 VAL A 104      -0.333  19.962   2.893  1.00  7.040          H  
ATOM   1642 2HG1 VAL A 104       1.206  19.873   2.132  1.00  7.040          H  
ATOM   1643 3HG1 VAL A 104       0.103  21.184   1.804  1.00  7.040          H  
ATOM   1644 1HG2 VAL A 104      -2.421  19.683   1.776  1.00  7.040          H  
ATOM   1645 2HG2 VAL A 104      -1.944  20.927   0.612  1.00  7.040          H  
ATOM   1646 3HG2 VAL A 104      -2.406  19.329   0.046  1.00  7.040          H  
ATOM   1647  N   ILE A 105       2.285  20.853  -0.228  1.00  3.650          N  
ATOM   1648  CA  ILE A 105       3.726  20.980  -0.218  1.00  3.570          C  
ATOM   1649  C   ILE A 105       4.191  20.819   1.205  1.00  3.110          C  
ATOM   1650  O   ILE A 105       3.636  21.405   2.129  1.00  2.950          O  
ATOM   1651  CB  ILE A 105       4.178  22.322  -0.809  1.00  5.030          C  
ATOM   1652  CG1 ILE A 105       3.613  22.496  -2.274  1.00  5.030          C  
ATOM   1653  CG2 ILE A 105       5.699  22.384  -0.789  1.00  5.030          C  
ATOM   1654  CD1 ILE A 105       4.052  21.437  -3.299  1.00  5.030          C  
ATOM   1655  H   ILE A 105       1.718  21.685  -0.029  1.00  4.380          H  
ATOM   1656  HA  ILE A 105       4.167  20.171  -0.796  1.00  4.280          H  
ATOM   1657  HB  ILE A 105       3.776  23.137  -0.204  1.00  6.040          H  
ATOM   1658 1HG1 ILE A 105       2.528  22.474  -2.220  1.00  6.040          H  
ATOM   1659 2HG1 ILE A 105       3.916  23.474  -2.651  1.00  6.040          H  
ATOM   1660 1HG2 ILE A 105       6.028  23.332  -1.180  1.00  6.040          H  
ATOM   1661 2HG2 ILE A 105       6.038  22.286   0.228  1.00  6.040          H  
ATOM   1662 3HG2 ILE A 105       6.127  21.584  -1.381  1.00  6.040          H  
ATOM   1663 1HD1 ILE A 105       3.594  21.645  -4.260  1.00  6.040          H  
ATOM   1664 2HD1 ILE A 105       5.125  21.449  -3.421  1.00  6.040          H  
ATOM   1665 3HD1 ILE A 105       3.750  20.459  -2.987  1.00  6.040          H  
ATOM   1666  N   LEU A 106       5.155  19.956   1.404  1.00  2.970          N  
ATOM   1667  CA  LEU A 106       5.583  19.695   2.754  1.00  2.640          C  
ATOM   1668  C   LEU A 106       6.967  20.207   3.087  1.00  2.730          C  
ATOM   1669  O   LEU A 106       7.899  20.098   2.288  1.00  2.980          O  
ATOM   1670  CB  LEU A 106       5.558  18.194   2.934  1.00  3.830          C  
ATOM   1671  CG  LEU A 106       4.230  17.487   2.651  1.00  3.830          C  
ATOM   1672  CD1 LEU A 106       4.442  16.081   2.779  1.00  3.830          C  
ATOM   1673  CD2 LEU A 106       3.187  17.924   3.586  1.00  3.830          C  
ATOM   1674  H   LEU A 106       5.591  19.489   0.621  1.00  3.560          H  
ATOM   1675  HA  LEU A 106       4.898  20.172   3.448  1.00  3.170          H  
ATOM   1676 1HB  LEU A 106       6.259  17.787   2.236  1.00  4.590          H  
ATOM   1677 2HB  LEU A 106       5.883  17.954   3.947  1.00  4.590          H  
ATOM   1678  HG  LEU A 106       3.903  17.689   1.628  1.00  4.590          H  
ATOM   1679 1HD1 LEU A 106       3.528  15.569   2.586  1.00  4.590          H  
ATOM   1680 2HD1 LEU A 106       5.188  15.766   2.060  1.00  4.590          H  
ATOM   1681 3HD1 LEU A 106       4.772  15.873   3.790  1.00  4.590          H  
ATOM   1682 1HD2 LEU A 106       2.272  17.389   3.372  1.00  4.590          H  
ATOM   1683 2HD2 LEU A 106       3.490  17.725   4.613  1.00  4.590          H  
ATOM   1684 3HD2 LEU A 106       3.027  18.956   3.440  1.00  4.590          H  
ATOM   1685  N   ARG A 107       7.100  20.682   4.322  1.00  2.620          N  
ATOM   1686  CA  ARG A 107       8.380  21.074   4.878  1.00  2.760          C  
ATOM   1687  C   ARG A 107       8.674  20.100   6.011  1.00  2.600          C  
ATOM   1688  O   ARG A 107       7.945  20.016   7.006  1.00  2.550          O  
ATOM   1689  CB  ARG A 107       8.369  22.521   5.355  1.00  3.810          C  
ATOM   1690  CG  ARG A 107       9.716  23.047   5.818  1.00  3.810          C  
ATOM   1691  CD  ARG A 107       9.723  24.543   5.998  1.00  3.810          C  
ATOM   1692  NE  ARG A 107       8.894  24.983   7.116  1.00  3.810          N  
ATOM   1693  CZ  ARG A 107       8.705  26.274   7.493  1.00  3.810          C  
ATOM   1694  NH1 ARG A 107       9.295  27.268   6.846  1.00  3.810          N  
ATOM   1695  NH2 ARG A 107       7.923  26.546   8.528  1.00  3.810          N  
ATOM   1696  H   ARG A 107       6.254  20.784   4.892  1.00  3.140          H  
ATOM   1697  HA  ARG A 107       9.153  20.970   4.117  1.00  3.310          H  
ATOM   1698 1HB  ARG A 107       8.038  23.159   4.566  1.00  4.570          H  
ATOM   1699 2HB  ARG A 107       7.661  22.625   6.178  1.00  4.570          H  
ATOM   1700 1HG  ARG A 107       9.970  22.588   6.776  1.00  4.570          H  
ATOM   1701 2HG  ARG A 107      10.472  22.786   5.083  1.00  4.570          H  
ATOM   1702 1HD  ARG A 107      10.743  24.883   6.170  1.00  4.570          H  
ATOM   1703 2HD  ARG A 107       9.343  25.004   5.086  1.00  4.570          H  
ATOM   1704  HE  ARG A 107       8.421  24.266   7.659  1.00  4.570          H  
ATOM   1705 1HH1 ARG A 107       9.904  27.091   6.065  1.00  4.570          H  
ATOM   1706 2HH1 ARG A 107       9.143  28.222   7.144  1.00  4.570          H  
ATOM   1707 1HH2 ARG A 107       7.449  25.779   9.040  1.00  4.570          H  
ATOM   1708 2HH2 ARG A 107       7.771  27.496   8.821  1.00  4.570          H  
ATOM   1709  N   PHE A 108       9.731  19.334   5.836  1.00  2.670          N  
ATOM   1710  CA  PHE A 108      10.061  18.272   6.767  1.00  2.660          C  
ATOM   1711  C   PHE A 108      11.095  18.701   7.754  1.00  2.800          C  
ATOM   1712  O   PHE A 108      12.140  19.241   7.376  1.00  3.000          O  
ATOM   1713  CB  PHE A 108      10.598  17.097   5.982  1.00  3.730          C  
ATOM   1714  CG  PHE A 108       9.592  16.500   5.136  1.00  3.730          C  
ATOM   1715  CD1 PHE A 108       9.387  16.988   3.910  1.00  3.730          C  
ATOM   1716  CD2 PHE A 108       8.855  15.451   5.543  1.00  3.730          C  
ATOM   1717  CE1 PHE A 108       8.474  16.448   3.120  1.00  3.730          C  
ATOM   1718  CE2 PHE A 108       7.936  14.899   4.766  1.00  3.730          C  
ATOM   1719  CZ  PHE A 108       7.748  15.404   3.545  1.00  3.730          C  
ATOM   1720  H   PHE A 108      10.303  19.476   5.017  1.00  3.200          H  
ATOM   1721  HA  PHE A 108       9.162  17.978   7.309  1.00  3.190          H  
ATOM   1722 1HB  PHE A 108      11.425  17.419   5.348  1.00  4.470          H  
ATOM   1723 2HB  PHE A 108      10.975  16.349   6.660  1.00  4.470          H  
ATOM   1724  HD1 PHE A 108       9.969  17.822   3.573  1.00  4.470          H  
ATOM   1725  HD2 PHE A 108       9.005  15.059   6.504  1.00  4.470          H  
ATOM   1726  HE1 PHE A 108       8.311  16.850   2.128  1.00  4.470          H  
ATOM   1727  HE2 PHE A 108       7.351  14.057   5.131  1.00  4.470          H  
ATOM   1728  HZ  PHE A 108       7.023  14.985   2.898  1.00  4.470          H  
ATOM   1729  N   GLN A 109      10.871  18.395   9.020  1.00  2.840          N  
ATOM   1730  CA  GLN A 109      11.835  18.774  10.016  1.00  3.030          C  
ATOM   1731  C   GLN A 109      12.876  17.685  10.099  1.00  2.950          C  
ATOM   1732  O   GLN A 109      12.905  16.884  11.028  1.00  3.130          O  
ATOM   1733  CB  GLN A 109      11.135  19.037  11.348  1.00  4.170          C  
ATOM   1734  CG  GLN A 109      10.131  20.204  11.247  1.00  4.170          C  
ATOM   1735  CD  GLN A 109       9.366  20.490  12.518  1.00  4.170          C  
ATOM   1736  OE1 GLN A 109       9.833  20.230  13.625  1.00  4.170          O  
ATOM   1737  NE2 GLN A 109       8.170  21.042  12.361  1.00  4.170          N  
ATOM   1738  H   GLN A 109      10.015  17.917   9.328  1.00  3.410          H  
ATOM   1739  HA  GLN A 109      12.328  19.686   9.707  1.00  3.640          H  
ATOM   1740 1HB  GLN A 109      10.612  18.143  11.673  1.00  5.000          H  
ATOM   1741 2HB  GLN A 109      11.873  19.280  12.111  1.00  5.000          H  
ATOM   1742 1HG  GLN A 109      10.668  21.104  10.966  1.00  5.000          H  
ATOM   1743 2HG  GLN A 109       9.401  19.959  10.473  1.00  5.000          H  
ATOM   1744 1HE2 GLN A 109       7.609  21.271  13.157  1.00  5.000          H  
ATOM   1745 2HE2 GLN A 109       7.835  21.253  11.439  1.00  5.000          H  
ATOM   1746  N   VAL A 110      13.747  17.645   9.102  1.00  2.790          N  
ATOM   1747  CA  VAL A 110      14.703  16.558   9.022  1.00  2.700          C  
ATOM   1748  C   VAL A 110      15.836  16.822  10.000  1.00  2.780          C  
ATOM   1749  O   VAL A 110      16.932  17.280   9.654  1.00  2.900          O  
ATOM   1750  CB  VAL A 110      15.240  16.414   7.575  1.00  3.820          C  
ATOM   1751  CG1 VAL A 110      16.204  15.234   7.435  1.00  3.820          C  
ATOM   1752  CG2 VAL A 110      14.069  16.219   6.629  1.00  3.820          C  
ATOM   1753  H   VAL A 110      13.650  18.355   8.372  1.00  3.350          H  
ATOM   1754  HA  VAL A 110      14.206  15.628   9.303  1.00  3.240          H  
ATOM   1755  HB  VAL A 110      15.784  17.303   7.323  1.00  4.580          H  
ATOM   1756 1HG1 VAL A 110      16.564  15.179   6.406  1.00  4.580          H  
ATOM   1757 2HG1 VAL A 110      17.057  15.355   8.095  1.00  4.580          H  
ATOM   1758 3HG1 VAL A 110      15.679  14.319   7.680  1.00  4.580          H  
ATOM   1759 1HG2 VAL A 110      14.428  16.128   5.608  1.00  4.580          H  
ATOM   1760 2HG2 VAL A 110      13.542  15.323   6.904  1.00  4.580          H  
ATOM   1761 3HG2 VAL A 110      13.408  17.062   6.696  1.00  4.580          H  
ATOM   1762  N   ARG A 111      15.535  16.512  11.253  1.00  2.800          N  
ATOM   1763  CA  ARG A 111      16.458  16.660  12.354  1.00  2.980          C  
ATOM   1764  C   ARG A 111      17.012  15.334  12.747  1.00  2.790          C  
ATOM   1765  O   ARG A 111      16.355  14.540  13.428  1.00  2.890          O  
ATOM   1766  CB  ARG A 111      15.811  17.266  13.580  1.00  4.100          C  
ATOM   1767  CG  ARG A 111      16.793  17.469  14.742  1.00  4.100          C  
ATOM   1768  CD  ARG A 111      16.184  18.185  15.897  1.00  4.100          C  
ATOM   1769  NE  ARG A 111      17.195  18.665  16.869  1.00  4.100          N  
ATOM   1770  CZ  ARG A 111      16.909  19.358  18.003  1.00  4.100          C  
ATOM   1771  NH1 ARG A 111      15.641  19.611  18.318  1.00  4.100          N  
ATOM   1772  NH2 ARG A 111      17.888  19.791  18.814  1.00  4.100          N  
ATOM   1773  H   ARG A 111      14.574  16.210  11.411  1.00  3.360          H  
ATOM   1774  HA  ARG A 111      17.285  17.287  12.041  1.00  3.580          H  
ATOM   1775 1HB  ARG A 111      15.361  18.221  13.328  1.00  4.920          H  
ATOM   1776 2HB  ARG A 111      15.025  16.616  13.920  1.00  4.920          H  
ATOM   1777 1HG  ARG A 111      17.093  16.490  15.120  1.00  4.920          H  
ATOM   1778 2HG  ARG A 111      17.660  17.967  14.386  1.00  4.920          H  
ATOM   1779 1HD  ARG A 111      15.596  19.033  15.551  1.00  4.920          H  
ATOM   1780 2HD  ARG A 111      15.539  17.481  16.411  1.00  4.920          H  
ATOM   1781  HE  ARG A 111      18.169  18.485  16.663  1.00  4.920          H  
ATOM   1782 1HH1 ARG A 111      14.863  19.266  17.723  1.00  4.920          H  
ATOM   1783 2HH1 ARG A 111      15.418  20.120  19.158  1.00  4.920          H  
ATOM   1784 1HH2 ARG A 111      18.887  19.622  18.607  1.00  4.920          H  
ATOM   1785 2HH2 ARG A 111      17.657  20.302  19.650  1.00  4.920          H  
ATOM   1786  N   SER A 112      18.212  15.089  12.284  1.00  2.660          N  
ATOM   1787  CA  SER A 112      18.937  13.876  12.512  1.00  2.620          C  
ATOM   1788  C   SER A 112      19.617  14.030  13.854  1.00  2.930          C  
ATOM   1789  O   SER A 112      19.557  15.122  14.436  1.00  3.270          O  
ATOM   1790  CB  SER A 112      19.976  13.749  11.447  1.00  3.680          C  
ATOM   1791  OG  SER A 112      20.976  14.710  11.646  1.00  3.680          O  
ATOM   1792  H   SER A 112      18.684  15.792  11.723  1.00  3.190          H  
ATOM   1793  HA  SER A 112      18.243  13.037  12.507  1.00  3.140          H  
ATOM   1794 1HB  SER A 112      20.389  12.772  11.412  1.00  4.420          H  
ATOM   1795 2HB  SER A 112      19.497  13.933  10.492  1.00  4.420          H  
ATOM   1796  HG  SER A 112      21.523  14.411  12.443  1.00  4.420          H  
ATOM   1797  N   PRO A 113      20.218  12.978  14.408  1.00  3.120          N  
ATOM   1798  CA  PRO A 113      21.077  13.059  15.555  1.00  3.550          C  
ATOM   1799  C   PRO A 113      22.212  13.976  15.143  1.00  3.400          C  
ATOM   1800  O   PRO A 113      22.457  14.138  13.943  1.00  3.170          O  
ATOM   1801  CB  PRO A 113      21.535  11.610  15.760  1.00  5.320          C  
ATOM   1802  CG  PRO A 113      20.446  10.773  15.103  1.00  5.320          C  
ATOM   1803  CD  PRO A 113      19.982  11.596  13.924  1.00  5.320          C  
ATOM   1804  HA  PRO A 113      20.520  13.458  16.416  1.00  4.260          H  
ATOM   1805 1HB  PRO A 113      22.529  11.469  15.298  1.00  6.390          H  
ATOM   1806 2HB  PRO A 113      21.650  11.400  16.834  1.00  6.390          H  
ATOM   1807 1HG  PRO A 113      20.850   9.793  14.804  1.00  6.390          H  
ATOM   1808 2HG  PRO A 113      19.625  10.576  15.817  1.00  6.390          H  
ATOM   1809 1HD  PRO A 113      20.603  11.352  13.061  1.00  6.390          H  
ATOM   1810 2HD  PRO A 113      18.911  11.391  13.761  1.00  6.390          H  
ATOM   1811  N   THR A 114      22.838  14.645  16.100  1.00  3.850          N  
ATOM   1812  CA  THR A 114      23.980  15.479  15.755  1.00  4.060          C  
ATOM   1813  C   THR A 114      25.134  14.520  15.469  1.00  4.130          C  
ATOM   1814  O   THR A 114      25.416  13.628  16.272  1.00  4.380          O  
ATOM   1815  CB  THR A 114      24.330  16.483  16.886  1.00  5.600          C  
ATOM   1816  OG1 THR A 114      23.203  17.342  17.139  1.00  5.600          O  
ATOM   1817  CG2 THR A 114      25.496  17.374  16.467  1.00  5.600          C  
ATOM   1818  H   THR A 114      22.573  14.521  17.066  1.00  4.620          H  
ATOM   1819  HA  THR A 114      23.760  16.038  14.845  1.00  4.870          H  
ATOM   1820  HB  THR A 114      24.590  15.940  17.792  1.00  6.720          H  
ATOM   1821  HG1 THR A 114      22.472  16.822  17.478  1.00  6.720          H  
ATOM   1822 1HG2 THR A 114      25.718  18.080  17.265  1.00  6.720          H  
ATOM   1823 2HG2 THR A 114      26.388  16.776  16.264  1.00  6.720          H  
ATOM   1824 3HG2 THR A 114      25.216  17.925  15.579  1.00  6.720          H  
ATOM   1825  N   PHE A 115      25.785  14.686  14.329  1.00  4.230          N  
ATOM   1826  CA  PHE A 115      26.868  13.802  13.914  1.00  4.550          C  
ATOM   1827  C   PHE A 115      28.217  14.383  14.289  1.00  4.700          C  
ATOM   1828  O   PHE A 115      28.301  15.525  14.721  1.00  5.190          O  
ATOM   1829  CB  PHE A 115      26.827  13.577  12.410  1.00  6.240          C  
ATOM   1830  CG  PHE A 115      25.568  12.975  11.973  1.00  6.240          C  
ATOM   1831  CD1 PHE A 115      24.683  13.717  11.230  1.00  6.240          C  
ATOM   1832  CD2 PHE A 115      25.225  11.693  12.337  1.00  6.240          C  
ATOM   1833  CE1 PHE A 115      23.502  13.189  10.842  1.00  6.240          C  
ATOM   1834  CE2 PHE A 115      24.031  11.172  11.961  1.00  6.240          C  
ATOM   1835  CZ  PHE A 115      23.168  11.920  11.208  1.00  6.240          C  
ATOM   1836  H   PHE A 115      25.496  15.434  13.718  1.00  5.080          H  
ATOM   1837  HA  PHE A 115      26.754  12.845  14.424  1.00  5.460          H  
ATOM   1838 1HB  PHE A 115      26.968  14.518  11.883  1.00  7.490          H  
ATOM   1839 2HB  PHE A 115      27.625  12.912  12.118  1.00  7.490          H  
ATOM   1840  HD1 PHE A 115      24.936  14.738  10.943  1.00  7.490          H  
ATOM   1841  HD2 PHE A 115      25.908  11.099  12.939  1.00  7.490          H  
ATOM   1842  HE1 PHE A 115      22.815  13.792  10.245  1.00  7.490          H  
ATOM   1843  HE2 PHE A 115      23.761  10.166  12.262  1.00  7.490          H  
ATOM   1844  HZ  PHE A 115      22.220  11.506  10.906  1.00  7.490          H  
ATOM   1845  N   PHE A 116      29.286  13.618  14.078  1.00  4.690          N  
ATOM   1846  CA  PHE A 116      30.646  14.068  14.397  1.00  5.220          C  
ATOM   1847  C   PHE A 116      31.076  15.238  13.518  1.00  5.260          C  
ATOM   1848  O   PHE A 116      31.973  16.006  13.863  1.00  5.500          O  
ATOM   1849  CB  PHE A 116      31.631  12.921  14.210  1.00  7.100          C  
ATOM   1850  CG  PHE A 116      31.497  11.855  15.239  1.00  7.100          C  
ATOM   1851  CD1 PHE A 116      30.880  10.651  14.930  1.00  7.100          C  
ATOM   1852  CD2 PHE A 116      31.977  12.047  16.525  1.00  7.100          C  
ATOM   1853  CE1 PHE A 116      30.747   9.665  15.886  1.00  7.100          C  
ATOM   1854  CE2 PHE A 116      31.847  11.062  17.480  1.00  7.100          C  
ATOM   1855  CZ  PHE A 116      31.231   9.870  17.159  1.00  7.100          C  
ATOM   1856  H   PHE A 116      29.161  12.684  13.714  1.00  5.630          H  
ATOM   1857  HA  PHE A 116      30.662  14.394  15.438  1.00  6.260          H  
ATOM   1858 1HB  PHE A 116      31.490  12.475  13.227  1.00  8.520          H  
ATOM   1859 2HB  PHE A 116      32.649  13.308  14.249  1.00  8.520          H  
ATOM   1860  HD1 PHE A 116      30.499  10.481  13.923  1.00  8.520          H  
ATOM   1861  HD2 PHE A 116      32.466  12.990  16.779  1.00  8.520          H  
ATOM   1862  HE1 PHE A 116      30.262   8.722  15.633  1.00  8.520          H  
ATOM   1863  HE2 PHE A 116      32.229  11.223  18.488  1.00  8.520          H  
ATOM   1864  HZ  PHE A 116      31.127   9.092  17.913  1.00  8.520          H  
ATOM   1865  N   GLN A 117      30.417  15.363  12.380  1.00  5.400          N  
ATOM   1866  CA  GLN A 117      30.651  16.398  11.392  1.00  5.950          C  
ATOM   1867  C   GLN A 117      29.916  17.709  11.722  1.00  6.100          C  
ATOM   1868  O   GLN A 117      30.034  18.686  10.980  1.00  6.670          O  
ATOM   1869  CB  GLN A 117      30.203  15.886  10.019  1.00  8.110          C  
ATOM   1870  CG  GLN A 117      31.033  14.716   9.476  1.00  8.110          C  
ATOM   1871  CD  GLN A 117      30.720  13.385  10.168  1.00  8.110          C  
ATOM   1872  OE1 GLN A 117      29.764  13.286  10.953  1.00  8.110          O  
ATOM   1873  NE2 GLN A 117      31.517  12.364   9.880  1.00  8.110          N  
ATOM   1874  H   GLN A 117      29.711  14.659  12.177  1.00  6.480          H  
ATOM   1875  HA  GLN A 117      31.719  16.609  11.365  1.00  7.140          H  
ATOM   1876 1HB  GLN A 117      29.161  15.570  10.072  1.00  9.730          H  
ATOM   1877 2HB  GLN A 117      30.259  16.697   9.295  1.00  9.730          H  
ATOM   1878 1HG  GLN A 117      30.828  14.602   8.411  1.00  9.730          H  
ATOM   1879 2HG  GLN A 117      32.087  14.938   9.633  1.00  9.730          H  
ATOM   1880 1HE2 GLN A 117      31.360  11.468  10.296  1.00  9.730          H  
ATOM   1881 2HE2 GLN A 117      32.278  12.485   9.238  1.00  9.730          H  
ATOM   1882  N   LYS A 118      29.115  17.718  12.795  1.00  5.960          N  
ATOM   1883  CA  LYS A 118      28.318  18.875  13.177  1.00  6.530          C  
ATOM   1884  C   LYS A 118      28.689  19.376  14.576  1.00  6.740          C  
ATOM   1885  O   LYS A 118      28.965  18.593  15.481  1.00  7.170          O  
ATOM   1886  CB  LYS A 118      26.836  18.475  13.142  1.00  8.910          C  
ATOM   1887  CG  LYS A 118      26.306  17.976  11.780  1.00  8.910          C  
ATOM   1888  CD  LYS A 118      26.270  19.086  10.730  1.00  8.910          C  
ATOM   1889  CE  LYS A 118      25.676  18.600   9.410  1.00  8.910          C  
ATOM   1890  NZ  LYS A 118      25.718  19.666   8.362  1.00  8.910          N  
ATOM   1891  H   LYS A 118      29.055  16.893  13.396  1.00  7.150          H  
ATOM   1892  HA  LYS A 118      28.508  19.687  12.479  1.00  7.840          H  
ATOM   1893 1HB  LYS A 118      26.708  17.643  13.824  1.00 10.700          H  
ATOM   1894 2HB  LYS A 118      26.214  19.279  13.505  1.00 10.700          H  
ATOM   1895 1HG  LYS A 118      26.950  17.170  11.421  1.00 10.700          H  
ATOM   1896 2HG  LYS A 118      25.304  17.575  11.909  1.00 10.700          H  
ATOM   1897 1HD  LYS A 118      25.675  19.922  11.100  1.00 10.700          H  
ATOM   1898 2HD  LYS A 118      27.282  19.439  10.532  1.00 10.700          H  
ATOM   1899 1HE  LYS A 118      26.249  17.740   9.063  1.00 10.700          H  
ATOM   1900 2HE  LYS A 118      24.638  18.294   9.564  1.00 10.700          H  
ATOM   1901 1HZ  LYS A 118      25.334  19.311   7.497  1.00 10.700          H  
ATOM   1902 2HZ  LYS A 118      25.180  20.468   8.665  1.00 10.700          H  
ATOM   1903 3HZ  LYS A 118      26.676  19.943   8.207  1.00 10.700          H  
ATOM   1904  N   SER A 119      28.665  20.686  14.777  1.00  6.740          N  
ATOM   1905  CA  SER A 119      28.929  21.211  16.109  1.00  7.190          C  
ATOM   1906  C   SER A 119      27.899  20.744  17.114  1.00  7.480          C  
ATOM   1907  O   SER A 119      26.708  20.683  16.813  1.00  7.720          O  
ATOM   1908  CB  SER A 119      28.962  22.721  16.141  1.00  9.890          C  
ATOM   1909  OG  SER A 119      29.113  23.170  17.473  1.00  9.890          O  
ATOM   1910  H   SER A 119      28.458  21.311  14.011  1.00  8.090          H  
ATOM   1911  HA  SER A 119      29.905  20.843  16.430  1.00  8.630          H  
ATOM   1912 1HB  SER A 119      29.782  23.087  15.528  1.00 11.860          H  
ATOM   1913 2HB  SER A 119      28.049  23.117  15.735  1.00 11.860          H  
ATOM   1914  HG  SER A 119      29.172  24.135  17.415  1.00 11.860          H  
ATOM   1915  N   ARG A 120      28.368  20.448  18.326  1.00  7.740          N  
ATOM   1916  CA  ARG A 120      27.534  20.024  19.453  1.00  8.270          C  
ATOM   1917  C   ARG A 120      26.536  21.095  19.895  1.00  8.150          C  
ATOM   1918  O   ARG A 120      25.556  20.800  20.586  1.00  8.490          O  
ATOM   1919  CB  ARG A 120      28.407  19.656  20.646  1.00 11.370          C  
ATOM   1920  CG  ARG A 120      29.148  20.839  21.294  1.00 11.370          C  
ATOM   1921  CD  ARG A 120      30.095  20.399  22.358  1.00 11.370          C  
ATOM   1922  NE  ARG A 120      30.748  21.544  23.008  1.00 11.370          N  
ATOM   1923  CZ  ARG A 120      31.864  22.189  22.571  1.00 11.370          C  
ATOM   1924  NH1 ARG A 120      32.488  21.810  21.470  1.00 11.370          N  
ATOM   1925  NH2 ARG A 120      32.330  23.217  23.264  1.00 11.370          N  
ATOM   1926  H   ARG A 120      29.365  20.519  18.455  1.00  9.290          H  
ATOM   1927  HA  ARG A 120      26.976  19.141  19.144  1.00  9.920          H  
ATOM   1928 1HB  ARG A 120      27.787  19.198  21.414  1.00 13.640          H  
ATOM   1929 2HB  ARG A 120      29.151  18.921  20.341  1.00 13.640          H  
ATOM   1930 1HG  ARG A 120      29.705  21.383  20.534  1.00 13.640          H  
ATOM   1931 2HG  ARG A 120      28.430  21.508  21.763  1.00 13.640          H  
ATOM   1932 1HD  ARG A 120      29.543  19.848  23.121  1.00 13.640          H  
ATOM   1933 2HD  ARG A 120      30.861  19.750  21.936  1.00 13.640          H  
ATOM   1934  HE  ARG A 120      30.322  21.886  23.859  1.00 13.640          H  
ATOM   1935 1HH1 ARG A 120      32.147  21.031  20.933  1.00 13.640          H  
ATOM   1936 2HH1 ARG A 120      33.317  22.305  21.164  1.00 13.640          H  
ATOM   1937 1HH2 ARG A 120      31.857  23.516  24.107  1.00 13.640          H  
ATOM   1938 2HH2 ARG A 120      33.155  23.708  22.952  1.00 13.640          H  
ATOM   1939  N   ASP A 121      26.828  22.345  19.532  1.00  7.910          N  
ATOM   1940  CA  ASP A 121      26.030  23.505  19.882  1.00  8.030          C  
ATOM   1941  C   ASP A 121      24.667  23.426  19.223  1.00  7.660          C  
ATOM   1942  O   ASP A 121      24.562  23.474  17.995  1.00  7.320          O  
ATOM   1943  CB  ASP A 121      26.781  24.776  19.453  1.00 11.190          C  
ATOM   1944  CG  ASP A 121      26.090  26.092  19.805  1.00 11.190          C  
ATOM   1945  OD1 ASP A 121      24.861  26.121  19.820  1.00 11.190          O  
ATOM   1946  OD2 ASP A 121      26.775  27.058  20.051  1.00 11.190          O  
ATOM   1947  H   ASP A 121      27.649  22.486  18.946  1.00  9.490          H  
ATOM   1948  HA  ASP A 121      25.895  23.521  20.963  1.00  9.640          H  
ATOM   1949 1HB  ASP A 121      27.766  24.774  19.923  1.00 13.430          H  
ATOM   1950 2HB  ASP A 121      26.944  24.740  18.380  1.00 13.430          H  
ATOM   1951  N   GLN A 122      23.610  23.309  20.036  1.00  7.880          N  
ATOM   1952  CA  GLN A 122      22.287  23.116  19.469  1.00  7.810          C  
ATOM   1953  C   GLN A 122      21.628  24.413  19.037  1.00  7.630          C  
ATOM   1954  O   GLN A 122      20.560  24.382  18.436  1.00  7.460          O  
ATOM   1955  CB  GLN A 122      21.384  22.348  20.433  1.00 10.960          C  
ATOM   1956  CG  GLN A 122      21.890  20.945  20.727  1.00 10.960          C  
ATOM   1957  CD  GLN A 122      21.950  20.033  19.474  1.00 10.960          C  
ATOM   1958  OE1 GLN A 122      20.930  19.724  18.810  1.00 10.960          O  
ATOM   1959  NE2 GLN A 122      23.173  19.616  19.142  1.00 10.960          N  
ATOM   1960  H   GLN A 122      23.752  23.310  21.038  1.00  9.460          H  
ATOM   1961  HA  GLN A 122      22.406  22.501  18.594  1.00  9.370          H  
ATOM   1962 1HB  GLN A 122      21.306  22.891  21.375  1.00 13.150          H  
ATOM   1963 2HB  GLN A 122      20.381  22.272  20.009  1.00 13.150          H  
ATOM   1964 1HG  GLN A 122      22.902  21.013  21.131  1.00 13.150          H  
ATOM   1965 2HG  GLN A 122      21.229  20.479  21.458  1.00 13.150          H  
ATOM   1966 1HE2 GLN A 122      23.312  19.010  18.334  1.00 13.150          H  
ATOM   1967 2HE2 GLN A 122      23.987  19.911  19.699  1.00 13.150          H  
ATOM   1968  N   HIS A 123      22.247  25.551  19.345  1.00  7.840          N  
ATOM   1969  CA  HIS A 123      21.728  26.833  18.898  1.00  7.910          C  
ATOM   1970  C   HIS A 123      22.100  26.845  17.433  1.00  7.390          C  
ATOM   1971  O   HIS A 123      21.289  27.146  16.539  1.00  7.240          O  
ATOM   1972  CB  HIS A 123      22.361  28.017  19.640  1.00 11.050          C  
ATOM   1973  CG  HIS A 123      21.784  29.343  19.271  1.00 11.050          C  
ATOM   1974  ND1 HIS A 123      20.530  29.753  19.684  1.00 11.050          N  
ATOM   1975  CD2 HIS A 123      22.282  30.350  18.520  1.00 11.050          C  
ATOM   1976  CE1 HIS A 123      20.287  30.959  19.203  1.00 11.050          C  
ATOM   1977  NE2 HIS A 123      21.334  31.343  18.495  1.00 11.050          N  
ATOM   1978  H   HIS A 123      23.151  25.530  19.829  1.00  9.410          H  
ATOM   1979  HA  HIS A 123      20.645  26.881  18.992  1.00  9.490          H  
ATOM   1980 1HB  HIS A 123      22.251  27.877  20.713  1.00 13.260          H  
ATOM   1981 2HB  HIS A 123      23.428  28.055  19.428  1.00 13.260          H  
ATOM   1982  HD2 HIS A 123      23.254  30.365  18.027  1.00 13.260          H  
ATOM   1983  HE1 HIS A 123      19.378  31.538  19.364  1.00 13.260          H  
ATOM   1984  HE2 HIS A 123      21.428  32.223  18.008  1.00 13.260          H  
ATOM   1985  N   TRP A 124      23.375  26.514  17.204  1.00  7.260          N  
ATOM   1986  CA  TRP A 124      23.931  26.435  15.867  1.00  7.000          C  
ATOM   1987  C   TRP A 124      23.216  25.367  15.056  1.00  6.560          C  
ATOM   1988  O   TRP A 124      22.799  25.629  13.926  1.00  6.380          O  
ATOM   1989  CB  TRP A 124      25.422  26.111  15.918  1.00  9.900          C  
ATOM   1990  CG  TRP A 124      26.063  25.960  14.571  1.00  9.900          C  
ATOM   1991  CD1 TRP A 124      26.596  26.953  13.816  1.00  9.900          C  
ATOM   1992  CD2 TRP A 124      26.253  24.734  13.808  1.00  9.900          C  
ATOM   1993  NE1 TRP A 124      27.101  26.442  12.650  1.00  9.900          N  
ATOM   1994  CE2 TRP A 124      26.900  25.088  12.631  1.00  9.900          C  
ATOM   1995  CE3 TRP A 124      25.930  23.387  14.032  1.00  9.900          C  
ATOM   1996  CZ2 TRP A 124      27.239  24.151  11.672  1.00  9.900          C  
ATOM   1997  CZ3 TRP A 124      26.260  22.457  13.077  1.00  9.900          C  
ATOM   1998  CH2 TRP A 124      26.900  22.820  11.926  1.00  9.900          C  
ATOM   1999  H   TRP A 124      23.968  26.314  18.027  1.00  8.710          H  
ATOM   2000  HA  TRP A 124      23.792  27.396  15.374  1.00  8.400          H  
ATOM   2001 1HB  TRP A 124      25.943  26.895  16.467  1.00 11.880          H  
ATOM   2002 2HB  TRP A 124      25.570  25.189  16.462  1.00 11.880          H  
ATOM   2003  HD1 TRP A 124      26.622  28.003  14.097  1.00 11.880          H  
ATOM   2004  HE1 TRP A 124      27.552  26.976  11.920  1.00 11.880          H  
ATOM   2005  HE3 TRP A 124      25.431  23.077  14.950  1.00 11.880          H  
ATOM   2006  HZ2 TRP A 124      27.747  24.428  10.747  1.00 11.880          H  
ATOM   2007  HZ3 TRP A 124      25.999  21.431  13.270  1.00 11.880          H  
ATOM   2008  HH2 TRP A 124      27.151  22.060  11.190  1.00 11.880          H  
ATOM   2009  N   TYR A 125      23.065  24.167  15.633  1.00  6.580          N  
ATOM   2010  CA  TYR A 125      22.443  23.053  14.945  1.00  6.480          C  
ATOM   2011  C   TYR A 125      21.023  23.406  14.551  1.00  6.380          C  
ATOM   2012  O   TYR A 125      20.644  23.177  13.408  1.00  6.250          O  
ATOM   2013  CB  TYR A 125      22.510  21.791  15.801  1.00  9.110          C  
ATOM   2014  CG  TYR A 125      22.088  20.515  15.131  1.00  9.110          C  
ATOM   2015  CD1 TYR A 125      22.923  19.968  14.169  1.00  9.110          C  
ATOM   2016  CD2 TYR A 125      20.928  19.850  15.500  1.00  9.110          C  
ATOM   2017  CE1 TYR A 125      22.600  18.785  13.565  1.00  9.110          C  
ATOM   2018  CE2 TYR A 125      20.616  18.639  14.892  1.00  9.110          C  
ATOM   2019  CZ  TYR A 125      21.446  18.120  13.923  1.00  9.110          C  
ATOM   2020  OH  TYR A 125      21.161  16.927  13.313  1.00  9.110          O  
ATOM   2021  H   TYR A 125      23.468  23.998  16.559  1.00  7.900          H  
ATOM   2022  HA  TYR A 125      22.996  22.868  14.025  1.00  7.780          H  
ATOM   2023 1HB  TYR A 125      23.521  21.662  16.202  1.00 10.930          H  
ATOM   2024 2HB  TYR A 125      21.843  21.925  16.629  1.00 10.930          H  
ATOM   2025  HD1 TYR A 125      23.843  20.483  13.895  1.00 10.930          H  
ATOM   2026  HD2 TYR A 125      20.277  20.265  16.270  1.00 10.930          H  
ATOM   2027  HE1 TYR A 125      23.255  18.362  12.810  1.00 10.930          H  
ATOM   2028  HE2 TYR A 125      19.725  18.099  15.176  1.00 10.930          H  
ATOM   2029  HH  TYR A 125      20.468  16.441  13.808  1.00 10.930          H  
ATOM   2030  N   ILE A 126      20.230  23.976  15.472  1.00  6.650          N  
ATOM   2031  CA  ILE A 126      18.865  24.339  15.136  1.00  6.860          C  
ATOM   2032  C   ILE A 126      18.827  25.385  14.046  1.00  6.650          C  
ATOM   2033  O   ILE A 126      17.977  25.297  13.157  1.00  6.650          O  
ATOM   2034  CB  ILE A 126      18.032  24.738  16.361  1.00  9.520          C  
ATOM   2035  CG1 ILE A 126      17.814  23.448  17.226  1.00  9.520          C  
ATOM   2036  CG2 ILE A 126      16.674  25.354  15.896  1.00  9.520          C  
ATOM   2037  CD1 ILE A 126      17.272  23.685  18.614  1.00  9.520          C  
ATOM   2038  H   ILE A 126      20.559  24.149  16.425  1.00  7.980          H  
ATOM   2039  HA  ILE A 126      18.392  23.468  14.736  1.00  8.230          H  
ATOM   2040  HB  ILE A 126      18.588  25.460  16.968  1.00 11.420          H  
ATOM   2041 1HG1 ILE A 126      17.126  22.792  16.701  1.00 11.420          H  
ATOM   2042 2HG1 ILE A 126      18.771  22.933  17.323  1.00 11.420          H  
ATOM   2043 1HG2 ILE A 126      16.077  25.627  16.758  1.00 11.420          H  
ATOM   2044 2HG2 ILE A 126      16.842  26.255  15.298  1.00 11.420          H  
ATOM   2045 3HG2 ILE A 126      16.129  24.626  15.294  1.00 11.420          H  
ATOM   2046 1HD1 ILE A 126      17.168  22.733  19.125  1.00 11.420          H  
ATOM   2047 2HD1 ILE A 126      17.970  24.320  19.167  1.00 11.420          H  
ATOM   2048 3HD1 ILE A 126      16.304  24.171  18.565  1.00 11.420          H  
ATOM   2049  N   THR A 127      19.693  26.390  14.112  1.00  6.660          N  
ATOM   2050  CA  THR A 127      19.727  27.405  13.072  1.00  6.720          C  
ATOM   2051  C   THR A 127      19.966  26.722  11.711  1.00  6.380          C  
ATOM   2052  O   THR A 127      19.302  27.044  10.711  1.00  6.490          O  
ATOM   2053  CB  THR A 127      20.844  28.433  13.361  1.00  9.380          C  
ATOM   2054  OG1 THR A 127      20.589  29.073  14.631  1.00  9.380          O  
ATOM   2055  CG2 THR A 127      20.874  29.492  12.262  1.00  9.380          C  
ATOM   2056  H   THR A 127      20.338  26.469  14.903  1.00  7.990          H  
ATOM   2057  HA  THR A 127      18.765  27.917  13.044  1.00  8.060          H  
ATOM   2058  HB  THR A 127      21.806  27.929  13.406  1.00 11.260          H  
ATOM   2059  HG1 THR A 127      20.736  28.424  15.364  1.00 11.260          H  
ATOM   2060 1HG2 THR A 127      21.658  30.213  12.481  1.00 11.260          H  
ATOM   2061 2HG2 THR A 127      21.075  29.026  11.298  1.00 11.260          H  
ATOM   2062 3HG2 THR A 127      19.911  30.001  12.224  1.00 11.260          H  
ATOM   2063  N   GLN A 128      20.917  25.775  11.668  1.00  6.160          N  
ATOM   2064  CA  GLN A 128      21.197  25.031  10.445  1.00  6.130          C  
ATOM   2065  C   GLN A 128      19.992  24.189  10.018  1.00  6.110          C  
ATOM   2066  O   GLN A 128      19.727  24.065   8.818  1.00  6.180          O  
ATOM   2067  CB  GLN A 128      22.411  24.117  10.636  1.00  8.590          C  
ATOM   2068  CG  GLN A 128      23.717  24.842  10.825  1.00  8.590          C  
ATOM   2069  CD  GLN A 128      24.168  25.569   9.612  1.00  8.590          C  
ATOM   2070  OE1 GLN A 128      24.320  24.974   8.543  1.00  8.590          O  
ATOM   2071  NE2 GLN A 128      24.372  26.870   9.745  1.00  8.590          N  
ATOM   2072  H   GLN A 128      21.473  25.598  12.513  1.00  7.390          H  
ATOM   2073  HA  GLN A 128      21.409  25.743   9.650  1.00  7.360          H  
ATOM   2074 1HB  GLN A 128      22.258  23.492  11.509  1.00 10.310          H  
ATOM   2075 2HB  GLN A 128      22.510  23.459   9.778  1.00 10.310          H  
ATOM   2076 1HG  GLN A 128      23.620  25.563  11.624  1.00 10.310          H  
ATOM   2077 2HG  GLN A 128      24.458  24.110  11.081  1.00 10.310          H  
ATOM   2078 1HE2 GLN A 128      24.670  27.415   8.960  1.00 10.310          H  
ATOM   2079 2HE2 GLN A 128      24.213  27.310  10.629  1.00 10.310          H  
ATOM   2080  N   LEU A 129      19.250  23.621  10.979  1.00  6.220          N  
ATOM   2081  CA  LEU A 129      18.068  22.840  10.640  1.00  6.520          C  
ATOM   2082  C   LEU A 129      17.021  23.731  10.000  1.00  6.590          C  
ATOM   2083  O   LEU A 129      16.415  23.350   9.004  1.00  6.770          O  
ATOM   2084  CB  LEU A 129      17.430  22.201  11.876  1.00  9.010          C  
ATOM   2085  CG  LEU A 129      18.219  21.116  12.608  1.00  9.010          C  
ATOM   2086  CD1 LEU A 129      17.495  20.793  13.882  1.00  9.010          C  
ATOM   2087  CD2 LEU A 129      18.374  19.888  11.748  1.00  9.010          C  
ATOM   2088  H   LEU A 129      19.569  23.691  11.950  1.00  7.460          H  
ATOM   2089  HA  LEU A 129      18.349  22.074   9.922  1.00  7.820          H  
ATOM   2090 1HB  LEU A 129      17.214  22.987  12.589  1.00 10.810          H  
ATOM   2091 2HB  LEU A 129      16.484  21.760  11.573  1.00 10.810          H  
ATOM   2092  HG  LEU A 129      19.183  21.483  12.860  1.00 10.810          H  
ATOM   2093 1HD1 LEU A 129      18.063  20.072  14.418  1.00 10.810          H  
ATOM   2094 2HD1 LEU A 129      17.382  21.651  14.494  1.00 10.810          H  
ATOM   2095 3HD1 LEU A 129      16.512  20.407  13.646  1.00 10.810          H  
ATOM   2096 1HD2 LEU A 129      18.930  19.129  12.298  1.00 10.810          H  
ATOM   2097 2HD2 LEU A 129      17.388  19.507  11.488  1.00 10.810          H  
ATOM   2098 3HD2 LEU A 129      18.914  20.121  10.838  1.00 10.810          H  
ATOM   2099  N   GLU A 130      16.834  24.947  10.520  1.00  6.610          N  
ATOM   2100  CA  GLU A 130      15.843  25.833   9.921  1.00  6.870          C  
ATOM   2101  C   GLU A 130      16.216  26.120   8.468  1.00  6.640          C  
ATOM   2102  O   GLU A 130      15.342  26.145   7.583  1.00  6.830          O  
ATOM   2103  CB  GLU A 130      15.726  27.139  10.711  1.00  9.510          C  
ATOM   2104  CG  GLU A 130      15.078  26.994  12.090  1.00  9.510          C  
ATOM   2105  CD  GLU A 130      15.050  28.288  12.867  1.00  9.510          C  
ATOM   2106  OE1 GLU A 130      15.614  29.250  12.400  1.00  9.510          O  
ATOM   2107  OE2 GLU A 130      14.466  28.313  13.926  1.00  9.510          O  
ATOM   2108  H   GLU A 130      17.335  25.214  11.376  1.00  7.930          H  
ATOM   2109  HA  GLU A 130      14.874  25.332   9.937  1.00  8.240          H  
ATOM   2110 1HB  GLU A 130      16.722  27.557  10.859  1.00 11.420          H  
ATOM   2111 2HB  GLU A 130      15.148  27.861  10.138  1.00 11.420          H  
ATOM   2112 1HG  GLU A 130      14.057  26.635  11.960  1.00 11.420          H  
ATOM   2113 2HG  GLU A 130      15.624  26.245  12.659  1.00 11.420          H  
ATOM   2114  N   ALA A 131      17.520  26.323   8.213  1.00  6.390          N  
ATOM   2115  CA  ALA A 131      17.992  26.541   6.856  1.00  6.390          C  
ATOM   2116  C   ALA A 131      17.725  25.311   5.982  1.00  6.300          C  
ATOM   2117  O   ALA A 131      17.293  25.443   4.833  1.00  6.430          O  
ATOM   2118  CB  ALA A 131      19.472  26.869   6.860  1.00  8.950          C  
ATOM   2119  H   ALA A 131      18.177  26.363   9.005  1.00  7.670          H  
ATOM   2120  HA  ALA A 131      17.439  27.383   6.437  1.00  7.670          H  
ATOM   2121 1HB  ALA A 131      19.808  27.054   5.843  1.00 10.740          H  
ATOM   2122 2HB  ALA A 131      19.644  27.754   7.471  1.00 10.740          H  
ATOM   2123 3HB  ALA A 131      20.027  26.033   7.276  1.00 10.740          H  
ATOM   2124  N   ALA A 132      17.970  24.110   6.541  1.00  6.240          N  
ATOM   2125  CA  ALA A 132      17.748  22.846   5.843  1.00  6.420          C  
ATOM   2126  C   ALA A 132      16.287  22.652   5.472  1.00  6.330          C  
ATOM   2127  O   ALA A 132      15.975  22.190   4.367  1.00  6.460          O  
ATOM   2128  CB  ALA A 132      18.196  21.690   6.716  1.00  8.920          C  
ATOM   2129  H   ALA A 132      18.391  24.087   7.474  1.00  7.490          H  
ATOM   2130  HA  ALA A 132      18.338  22.859   4.930  1.00  7.700          H  
ATOM   2131 1HB  ALA A 132      18.050  20.766   6.183  1.00 10.700          H  
ATOM   2132 2HB  ALA A 132      19.245  21.814   6.969  1.00 10.700          H  
ATOM   2133 3HB  ALA A 132      17.612  21.666   7.623  1.00 10.700          H  
ATOM   2134  N   GLN A 133      15.397  23.045   6.384  1.00  6.290          N  
ATOM   2135  CA  GLN A 133      13.959  22.936   6.191  1.00  6.460          C  
ATOM   2136  C   GLN A 133      13.518  23.848   5.053  1.00  6.410          C  
ATOM   2137  O   GLN A 133      12.736  23.439   4.178  1.00  6.600          O  
ATOM   2138  CB  GLN A 133      13.259  23.336   7.494  1.00  8.980          C  
ATOM   2139  CG  GLN A 133      13.434  22.355   8.632  1.00  8.980          C  
ATOM   2140  CD  GLN A 133      12.964  22.929   9.951  1.00  8.980          C  
ATOM   2141  OE1 GLN A 133      12.314  23.975   9.957  1.00  8.980          O  
ATOM   2142  NE2 GLN A 133      13.312  22.284  11.065  1.00  8.980          N  
ATOM   2143  H   GLN A 133      15.761  23.372   7.284  1.00  7.550          H  
ATOM   2144  HA  GLN A 133      13.711  21.908   5.939  1.00  7.750          H  
ATOM   2145 1HB  GLN A 133      13.634  24.296   7.826  1.00 10.770          H  
ATOM   2146 2HB  GLN A 133      12.207  23.444   7.323  1.00 10.770          H  
ATOM   2147 1HG  GLN A 133      12.811  21.504   8.401  1.00 10.770          H  
ATOM   2148 2HG  GLN A 133      14.460  22.037   8.714  1.00 10.770          H  
ATOM   2149 1HE2 GLN A 133      13.030  22.644  11.959  1.00 10.770          H  
ATOM   2150 2HE2 GLN A 133      13.866  21.452  11.015  1.00 10.770          H  
ATOM   2151  N   THR A 134      14.075  25.064   5.029  1.00  6.330          N  
ATOM   2152  CA  THR A 134      13.777  26.024   3.981  1.00  6.520          C  
ATOM   2153  C   THR A 134      14.275  25.505   2.641  1.00  6.470          C  
ATOM   2154  O   THR A 134      13.546  25.548   1.642  1.00  6.620          O  
ATOM   2155  CB  THR A 134      14.397  27.401   4.281  1.00  9.050          C  
ATOM   2156  OG1 THR A 134      13.834  27.908   5.499  1.00  9.050          O  
ATOM   2157  CG2 THR A 134      14.078  28.364   3.130  1.00  9.050          C  
ATOM   2158  H   THR A 134      14.679  25.346   5.808  1.00  7.600          H  
ATOM   2159  HA  THR A 134      12.701  26.150   3.924  1.00  7.820          H  
ATOM   2160  HB  THR A 134      15.476  27.308   4.397  1.00 10.860          H  
ATOM   2161  HG1 THR A 134      14.194  27.402   6.255  1.00 10.860          H  
ATOM   2162 1HG2 THR A 134      14.505  29.340   3.350  1.00 10.860          H  
ATOM   2163 2HG2 THR A 134      14.505  27.991   2.203  1.00 10.860          H  
ATOM   2164 3HG2 THR A 134      13.000  28.455   3.019  1.00 10.860          H  
ATOM   2165  N   SER A 135      15.502  24.982   2.616  1.00  6.420          N  
ATOM   2166  CA  SER A 135      16.060  24.458   1.387  1.00  6.640          C  
ATOM   2167  C   SER A 135      15.182  23.361   0.842  1.00  6.570          C  
ATOM   2168  O   SER A 135      14.893  23.342  -0.357  1.00  6.820          O  
ATOM   2169  CB  SER A 135      17.457  23.921   1.614  1.00  9.210          C  
ATOM   2170  OG  SER A 135      17.996  23.370   0.428  1.00  9.210          O  
ATOM   2171  H   SER A 135      16.078  24.995   3.461  1.00  7.700          H  
ATOM   2172  HA  SER A 135      16.105  25.266   0.654  1.00  7.970          H  
ATOM   2173 1HB  SER A 135      18.095  24.729   1.970  1.00 11.050          H  
ATOM   2174 2HB  SER A 135      17.433  23.163   2.393  1.00 11.050          H  
ATOM   2175  HG  SER A 135      18.920  23.201   0.626  1.00 11.050          H  
ATOM   2176  N   TYR A 136      14.751  22.432   1.696  1.00  6.410          N  
ATOM   2177  CA  TYR A 136      13.924  21.369   1.189  1.00  6.660          C  
ATOM   2178  C   TYR A 136      12.632  21.866   0.566  1.00  6.560          C  
ATOM   2179  O   TYR A 136      12.274  21.462  -0.547  1.00  6.850          O  
ATOM   2180  CB  TYR A 136      13.563  20.335   2.220  1.00  9.220          C  
ATOM   2181  CG  TYR A 136      12.735  19.326   1.515  1.00  9.220          C  
ATOM   2182  CD1 TYR A 136      13.354  18.486   0.613  1.00  9.220          C  
ATOM   2183  CD2 TYR A 136      11.377  19.259   1.698  1.00  9.220          C  
ATOM   2184  CE1 TYR A 136      12.640  17.611  -0.086  1.00  9.220          C  
ATOM   2185  CE2 TYR A 136      10.659  18.357   0.975  1.00  9.220          C  
ATOM   2186  CZ  TYR A 136      11.292  17.534   0.095  1.00  9.220          C  
ATOM   2187  OH  TYR A 136      10.577  16.654  -0.634  1.00  9.220          O  
ATOM   2188  H   TYR A 136      15.036  22.451   2.681  1.00  7.690          H  
ATOM   2189  HA  TYR A 136      14.487  20.869   0.408  1.00  7.990          H  
ATOM   2190 1HB  TYR A 136      14.432  19.889   2.644  1.00 11.070          H  
ATOM   2191 2HB  TYR A 136      12.978  20.785   3.025  1.00 11.070          H  
ATOM   2192  HD1 TYR A 136      14.422  18.544   0.444  1.00 11.070          H  
ATOM   2193  HD2 TYR A 136      10.873  19.932   2.394  1.00 11.070          H  
ATOM   2194  HE1 TYR A 136      13.139  16.979  -0.800  1.00 11.070          H  
ATOM   2195  HE2 TYR A 136       9.581  18.307   1.096  1.00 11.070          H  
ATOM   2196  HH  TYR A 136       9.640  16.781  -0.460  1.00 11.070          H  
ATOM   2197  N   ILE A 137      11.895  22.739   1.258  1.00  6.310          N  
ATOM   2198  CA  ILE A 137      10.627  23.116   0.649  1.00  6.420          C  
ATOM   2199  C   ILE A 137      10.871  23.764  -0.716  1.00  6.520          C  
ATOM   2200  O   ILE A 137      10.070  23.560  -1.638  1.00  6.740          O  
ATOM   2201  CB  ILE A 137       9.734  23.973   1.588  1.00  8.940          C  
ATOM   2202  CG1 ILE A 137       8.323  24.025   0.974  1.00  8.940          C  
ATOM   2203  CG2 ILE A 137      10.307  25.359   1.837  1.00  8.940          C  
ATOM   2204  CD1 ILE A 137       7.195  24.531   1.887  1.00  8.940          C  
ATOM   2205  H   ILE A 137      12.204  23.081   2.173  1.00  7.570          H  
ATOM   2206  HA  ILE A 137      10.067  22.200   0.474  1.00  7.700          H  
ATOM   2207  HB  ILE A 137       9.650  23.457   2.540  1.00 10.730          H  
ATOM   2208 1HG1 ILE A 137       8.359  24.668   0.100  1.00 10.730          H  
ATOM   2209 2HG1 ILE A 137       8.082  23.024   0.647  1.00 10.730          H  
ATOM   2210 1HG2 ILE A 137       9.669  25.913   2.512  1.00 10.730          H  
ATOM   2211 2HG2 ILE A 137      11.270  25.248   2.286  1.00 10.730          H  
ATOM   2212 3HG2 ILE A 137      10.399  25.909   0.906  1.00 10.730          H  
ATOM   2213 1HD1 ILE A 137       6.254  24.517   1.337  1.00 10.730          H  
ATOM   2214 2HD1 ILE A 137       7.103  23.887   2.743  1.00 10.730          H  
ATOM   2215 3HD1 ILE A 137       7.395  25.544   2.215  1.00 10.730          H  
ATOM   2216  N   GLN A 138      11.988  24.491  -0.866  1.00  6.570          N  
ATOM   2217  CA  GLN A 138      12.378  25.077  -2.140  1.00  6.980          C  
ATOM   2218  C   GLN A 138      12.708  23.978  -3.173  1.00  7.260          C  
ATOM   2219  O   GLN A 138      12.392  24.111  -4.353  1.00  7.590          O  
ATOM   2220  CB  GLN A 138      13.566  26.014  -1.950  1.00  9.610          C  
ATOM   2221  CG  GLN A 138      13.239  27.273  -1.166  1.00  9.610          C  
ATOM   2222  CD  GLN A 138      14.474  28.073  -0.844  1.00  9.610          C  
ATOM   2223  OE1 GLN A 138      15.594  27.581  -1.014  1.00  9.610          O  
ATOM   2224  NE2 GLN A 138      14.288  29.302  -0.383  1.00  9.610          N  
ATOM   2225  H   GLN A 138      12.575  24.668  -0.037  1.00  7.880          H  
ATOM   2226  HA  GLN A 138      11.540  25.660  -2.520  1.00  8.380          H  
ATOM   2227 1HB  GLN A 138      14.358  25.492  -1.428  1.00 11.530          H  
ATOM   2228 2HB  GLN A 138      13.954  26.309  -2.921  1.00 11.530          H  
ATOM   2229 1HG  GLN A 138      12.577  27.893  -1.766  1.00 11.530          H  
ATOM   2230 2HG  GLN A 138      12.750  27.002  -0.235  1.00 11.530          H  
ATOM   2231 1HE2 GLN A 138      15.076  29.876  -0.155  1.00 11.530          H  
ATOM   2232 2HE2 GLN A 138      13.361  29.660  -0.262  1.00 11.530          H  
ATOM   2233  N   GLN A 139      13.303  22.851  -2.737  1.00  7.270          N  
ATOM   2234  CA  GLN A 139      13.648  21.769  -3.676  1.00  7.810          C  
ATOM   2235  C   GLN A 139      12.395  21.282  -4.387  1.00  7.850          C  
ATOM   2236  O   GLN A 139      12.437  20.964  -5.576  1.00  8.310          O  
ATOM   2237  CB  GLN A 139      14.322  20.556  -2.967  1.00 10.720          C  
ATOM   2238  CG  GLN A 139      15.746  20.813  -2.471  1.00 10.720          C  
ATOM   2239  CD  GLN A 139      16.415  19.667  -1.610  1.00 10.720          C  
ATOM   2240  OE1 GLN A 139      16.218  18.420  -1.763  1.00 10.720          O  
ATOM   2241  NE2 GLN A 139      17.235  20.142  -0.681  1.00 10.720          N  
ATOM   2242  H   GLN A 139      13.565  22.783  -1.748  1.00  8.720          H  
ATOM   2243  HA  GLN A 139      14.335  22.163  -4.422  1.00  9.370          H  
ATOM   2244 1HB  GLN A 139      13.719  20.246  -2.121  1.00 12.860          H  
ATOM   2245 2HB  GLN A 139      14.354  19.717  -3.658  1.00 12.860          H  
ATOM   2246 1HG  GLN A 139      16.375  20.974  -3.343  1.00 12.860          H  
ATOM   2247 2HG  GLN A 139      15.740  21.706  -1.875  1.00 12.860          H  
ATOM   2248 1HE2 GLN A 139      17.745  19.507  -0.076  1.00 12.860          H  
ATOM   2249 2HE2 GLN A 139      17.383  21.143  -0.569  1.00 12.860          H  
ATOM   2250  N   ILE A 140      11.283  21.240  -3.665  1.00  7.510          N  
ATOM   2251  CA  ILE A 140      10.019  20.824  -4.255  1.00  7.740          C  
ATOM   2252  C   ILE A 140       9.318  21.969  -4.979  1.00  7.740          C  
ATOM   2253  O   ILE A 140       8.855  21.800  -6.104  1.00  8.140          O  
ATOM   2254  CB  ILE A 140       9.097  20.179  -3.212  1.00 10.740          C  
ATOM   2255  CG1 ILE A 140       9.803  18.935  -2.602  1.00 10.740          C  
ATOM   2256  CG2 ILE A 140       7.740  19.808  -3.823  1.00 10.740          C  
ATOM   2257  CD1 ILE A 140      10.230  17.807  -3.600  1.00 10.740          C  
ATOM   2258  H   ILE A 140      11.362  21.490  -2.668  1.00  9.010          H  
ATOM   2259  HA  ILE A 140      10.228  20.085  -5.021  1.00  9.290          H  
ATOM   2260  HB  ILE A 140       8.939  20.891  -2.395  1.00 12.890          H  
ATOM   2261 1HG1 ILE A 140      10.696  19.280  -2.081  1.00 12.890          H  
ATOM   2262 2HG1 ILE A 140       9.123  18.499  -1.874  1.00 12.890          H  
ATOM   2263 1HG2 ILE A 140       7.103  19.362  -3.061  1.00 12.890          H  
ATOM   2264 2HG2 ILE A 140       7.244  20.691  -4.218  1.00 12.890          H  
ATOM   2265 3HG2 ILE A 140       7.881  19.102  -4.626  1.00 12.890          H  
ATOM   2266 1HD1 ILE A 140      10.703  17.000  -3.054  1.00 12.890          H  
ATOM   2267 2HD1 ILE A 140       9.360  17.415  -4.118  1.00 12.890          H  
ATOM   2268 3HD1 ILE A 140      10.942  18.182  -4.326  1.00 12.890          H  
ATOM   2269  N   ASN A 141       9.209  23.145  -4.367  1.00  7.440          N  
ATOM   2270  CA  ASN A 141       8.507  24.219  -5.062  1.00  7.630          C  
ATOM   2271  C   ASN A 141       9.173  24.602  -6.384  1.00  8.080          C  
ATOM   2272  O   ASN A 141       8.486  24.927  -7.349  1.00  8.400          O  
ATOM   2273  CB  ASN A 141       8.318  25.427  -4.173  1.00 10.610          C  
ATOM   2274  CG  ASN A 141       7.193  25.248  -3.196  1.00 10.610          C  
ATOM   2275  OD1 ASN A 141       6.292  24.434  -3.417  1.00 10.610          O  
ATOM   2276  ND2 ASN A 141       7.209  26.003  -2.136  1.00 10.610          N  
ATOM   2277  H   ASN A 141       9.588  23.284  -3.426  1.00  8.930          H  
ATOM   2278  HA  ASN A 141       7.513  23.853  -5.314  1.00  9.160          H  
ATOM   2279 1HB  ASN A 141       9.240  25.607  -3.616  1.00 12.730          H  
ATOM   2280 2HB  ASN A 141       8.127  26.307  -4.786  1.00 12.730          H  
ATOM   2281 1HD2 ASN A 141       6.464  25.938  -1.473  1.00 12.730          H  
ATOM   2282 2HD2 ASN A 141       7.953  26.655  -1.992  1.00 12.730          H  
ATOM   2283  N   ASN A 142      10.491  24.471  -6.481  1.00  8.250          N  
ATOM   2284  CA  ASN A 142      11.219  24.802  -7.699  1.00  8.910          C  
ATOM   2285  C   ASN A 142      10.833  23.914  -8.888  1.00  9.340          C  
ATOM   2286  O   ASN A 142      11.136  24.245 -10.036  1.00  9.960          O  
ATOM   2287  CB  ASN A 142      12.713  24.706  -7.463  1.00 12.210          C  
ATOM   2288  CG  ASN A 142      13.256  25.833  -6.610  1.00 12.210          C  
ATOM   2289  OD1 ASN A 142      12.634  26.893  -6.450  1.00 12.210          O  
ATOM   2290  ND2 ASN A 142      14.422  25.618  -6.057  1.00 12.210          N  
ATOM   2291  H   ASN A 142      11.037  24.201  -5.659  1.00  9.900          H  
ATOM   2292  HA  ASN A 142      10.973  25.828  -7.972  1.00 10.690          H  
ATOM   2293 1HB  ASN A 142      12.933  23.754  -6.966  1.00 14.650          H  
ATOM   2294 2HB  ASN A 142      13.234  24.701  -8.418  1.00 14.650          H  
ATOM   2295 1HD2 ASN A 142      14.839  26.320  -5.481  1.00 14.650          H  
ATOM   2296 2HD2 ASN A 142      14.894  24.751  -6.209  1.00 14.650          H  
ATOM   2297  N   LEU A 143      10.261  22.742  -8.613  1.00  9.160          N  
ATOM   2298  CA  LEU A 143       9.866  21.784  -9.634  1.00  9.720          C  
ATOM   2299  C   LEU A 143       8.356  21.783  -9.906  1.00  9.730          C  
ATOM   2300  O   LEU A 143       7.880  20.999 -10.737  1.00 10.130          O  
ATOM   2301  CB  LEU A 143      10.270  20.390  -9.152  1.00 13.380          C  
ATOM   2302  CG  LEU A 143      11.763  20.146  -8.872  1.00 13.380          C  
ATOM   2303  CD1 LEU A 143      11.908  18.750  -8.279  1.00 13.380          C  
ATOM   2304  CD2 LEU A 143      12.581  20.282 -10.160  1.00 13.380          C  
ATOM   2305  H   LEU A 143      10.014  22.519  -7.646  1.00 10.990          H  
ATOM   2306  HA  LEU A 143      10.368  22.037 -10.562  1.00 11.660          H  
ATOM   2307 1HB  LEU A 143       9.731  20.192  -8.223  1.00 16.060          H  
ATOM   2308 2HB  LEU A 143       9.956  19.665  -9.894  1.00 16.060          H  
ATOM   2309  HG  LEU A 143      12.123  20.867  -8.136  1.00 16.060          H  
ATOM   2310 1HD1 LEU A 143      12.955  18.558  -8.053  1.00 16.060          H  
ATOM   2311 2HD1 LEU A 143      11.322  18.690  -7.356  1.00 16.060          H  
ATOM   2312 3HD1 LEU A 143      11.545  18.009  -8.988  1.00 16.060          H  
ATOM   2313 1HD2 LEU A 143      13.630  20.093  -9.937  1.00 16.060          H  
ATOM   2314 2HD2 LEU A 143      12.228  19.557 -10.895  1.00 16.060          H  
ATOM   2315 3HD2 LEU A 143      12.481  21.286 -10.564  1.00 16.060          H  
ATOM   2316  N   LYS A 144       7.616  22.633  -9.194  1.00  9.410          N  
ATOM   2317  CA  LYS A 144       6.160  22.674  -9.231  1.00  9.470          C  
ATOM   2318  C   LYS A 144       5.604  23.371 -10.471  1.00 10.100          C  
ATOM   2319  O   LYS A 144       4.446  23.152 -10.826  1.00 10.630          O  
ATOM   2320  OXT LYS A 144       6.204  24.335 -10.944  1.00 14.210          O  
ATOM   2321  CB  LYS A 144       5.676  23.360  -7.949  1.00 12.750          C  
ATOM   2322  CG  LYS A 144       4.179  23.398  -7.683  1.00 12.750          C  
ATOM   2323  CD  LYS A 144       3.943  24.065  -6.305  1.00 12.750          C  
ATOM   2324  CE  LYS A 144       2.475  24.088  -5.863  1.00 12.750          C  
ATOM   2325  NZ  LYS A 144       1.629  24.972  -6.724  1.00 12.750          N  
ATOM   2326  H   LYS A 144       8.081  23.301  -8.573  1.00 11.290          H  
ATOM   2327  HA  LYS A 144       5.795  21.646  -9.233  1.00 11.360          H  
ATOM   2328 1HB  LYS A 144       6.144  22.861  -7.097  1.00 15.300          H  
ATOM   2329 2HB  LYS A 144       6.032  24.389  -7.946  1.00 15.300          H  
ATOM   2330 1HG  LYS A 144       3.686  23.967  -8.471  1.00 15.300          H  
ATOM   2331 2HG  LYS A 144       3.782  22.380  -7.676  1.00 15.300          H  
ATOM   2332 1HD  LYS A 144       4.528  23.539  -5.546  1.00 15.300          H  
ATOM   2333 2HD  LYS A 144       4.302  25.093  -6.345  1.00 15.300          H  
ATOM   2334 1HE  LYS A 144       2.073  23.077  -5.889  1.00 15.300          H  
ATOM   2335 2HE  LYS A 144       2.436  24.453  -4.838  1.00 15.300          H  
ATOM   2336 1HZ  LYS A 144       0.679  24.964  -6.371  1.00 15.300          H  
ATOM   2337 2HZ  LYS A 144       1.988  25.923  -6.701  1.00 15.300          H  
ATOM   2338 3HZ  LYS A 144       1.639  24.637  -7.674  1.00 15.300          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 -800.173 99.7956 519.027 -52.9616 16.5326 35.136 268.466 -296.73 -0.93842 -6.41154 -229.807 -40.0059 -46.6555 -38.976 -29.1315 -18.3392 0 8.39804 11.1974 59.9773 152.17 -31.7009 23.7958 -23.4403 34.8751 175.925 -209.975
ASP:NtermProteinFull_1 -1.13544 0.29539 0.91188 -0.14271 0.04834 0.45791 0.1182 -0.40674 -0 -0 0.12818 -2.13596 0 0 0 0 0 0.1417 0.12883 0 2.26155 0 0 -2.3716 0 0.71091 -0.98958
PRO_2 -3.49534 0.65849 1.39847 -0.19317 0.0036 0.13901 0.34374 -0.64351 -0 -0 -0.39778 0.0468 0 0 0 0 0 0.03881 0.00645 0.4062 0 -0.89097 0 -2.4119 -0.20257 0.88193 -4.31173
VAL_3 -3.74304 0.28704 3.00639 -0.27712 0.17708 0.06302 2.14312 -1.63302 -0 -0 -2.41072 -0.39138 0 0 0 0 0 -0.04957 0.00026 0.17733 0 -0.70552 0 1.9342 -0.36385 0.31055 -1.47524
TYR_4 -4.60323 0.35648 2.30471 -1.0484 0.11868 0.66401 0.62092 -1.2817 -0 -0 -0.73356 -0.24819 0 0 0 0 0 0.0785 0.08027 0 2.71672 -0.4081 0.0004 1.2797 -0.30271 0.41032 0.00483
SER_5 -4.37551 0.65635 4.1747 -0.03982 0.00471 0.0757 2.38969 -1.75962 -0 -0 -2.78493 -0.27246 0 0 -1.14125 0 0 1.04395 0.15296 0.19125 0 -0.4199 1.74704 -0.77834 -0.33032 1.25245 -0.21335
PRO_6 -2.43194 0.76373 2.24726 -0.12999 0 0.0972 0.99381 -0.92655 -0 -0 -1.0122 0.27135 0 0 -0.57243 0 0 -0.00754 0.02461 0.33077 0 -1.14998 0 -2.4119 -0.33793 1.9513 -2.30044
PRO_7 -1.89694 0.2204 0.96424 -0.12443 0.00437 0.08992 0.20013 -0.46763 -0 -0 -0.56255 0.22235 0 0 0 0 0 -0.11246 0.00418 0.13418 0 -0.86532 0 -2.4119 -0.48301 1.25884 -3.82561
LEU_8 -7.09664 1.33292 2.65743 -0.45218 0.21153 0.08393 2.21136 -2.02442 -0.01553 -0.0869 -1.05194 0.17843 0 0 0 0 0 0.67622 0.0796 0.63583 0 0.15655 0 0.18072 -0.10011 1.59751 -0.82569
GLN_9 -5.00467 0.55833 3.84003 -0.3337 0.04031 0.17944 1.85528 -2.03521 -0 -0 -2.59079 -0.24621 0 0 -2.12503 0 0 0.00533 0.14967 0 2.88647 0.01051 0 -0.18838 0.73496 1.79951 -0.46415
VAL_10 -7.26706 1.34739 2.62189 -0.26969 0.1956 0.05611 2.14749 -2.34786 -0 -0 -1.45733 -0.44285 0 0 0 0 0 -0.05631 0.35481 0.26869 0 -0.59549 0 1.9342 0.38121 0.67111 -2.4581
SER_11 -3.1471 0.38815 2.6189 -0.02889 0.00978 0.02783 1.30179 -1.38462 -0 -0 -1.01346 0.09464 0 0 -0.56447 0 0 -0.05038 0.06231 0.04757 0 0.45314 0.64341 -0.77834 0.12779 0.41512 -0.77682
GLY_12 -2.10006 0.28657 1.99949 -6e-05 0 0 0.56282 -1.05973 -0 -0 -0.47552 -0.38567 0 0 -0.52353 0 0 -0.15604 0 0 0 -1.50208 0 0.83697 -0.18303 0.36487 -2.33499
LEU_13 -8.42452 0.97529 3.89093 -0.47164 0.15709 0.09361 2.9812 -2.76212 -0 -0 -1.72461 0.17641 0 0 0 0 0 0.00746 0.06094 0.50169 0 -0.37823 0 0.18072 -0.58535 0.65501 -4.66611
CYS_14 -6.08739 1.3078 5.2783 -0.04238 0 0.01533 2.98351 -2.66826 -0 -0 -1.02623 -0.42942 0 0 0 0 0 0.00323 0 0.28926 0 0.28494 0 3.6196 0.02899 0.93743 4.49471
TRP_15 -14.0669 2.15734 4.73736 -1.031 0.05939 0.10991 3.30017 -3.96277 -0.03913 -0.15505 -0.92625 -0.61081 0 0 0 0 0 -0.0337 0.78427 0 1.93651 1.94607 0 1.6906 5.7769 1.40576 3.07866
ARG_16 -8.46497 0.57529 7.61898 -0.54008 0.0538 0.2863 3.30234 -3.43505 -0.00878 -0.02896 -3.3313 0.56349 0 0 0 -1.00471 0 0.01526 0.33943 2.70404 0 -0.16404 0 -1.2888 5.6019 1.29024 4.08437
LEU_17 -7.52335 1.41509 2.3937 -0.65567 0.38716 0.25601 2.52769 -2.02966 -0 -0 -2.45129 0.01083 0 0 -0.56882 0 0 -0.04426 0 1.40982 0 -0.35477 0 0.18072 -0.00815 1.06677 -3.9882
LYS_18 -7.55297 0.53916 7.00864 -0.59245 0.17145 0.34771 2.98163 -3.01361 -0.00878 -0.02896 -4.50632 0.05796 0 0 0 -0.39022 0 -0.04278 0.19146 2.93159 0 0.15082 0 -1.5107 0.12378 1.07896 -2.06364
VAL_19 -6.16267 0.74049 2.23568 -0.27829 0.16515 0.05921 2.41521 -1.95255 -0 -0 -2.77604 0.13625 0 0 0 0 0 -0.05523 0.23094 0.09593 0 -0.47192 0 1.9342 -0.12994 0.79207 -3.02149
TYR_20 -6.11226 0.93244 3.02265 -0.82816 0.05657 0.14602 2.15305 -1.74704 -0 -0 -1.8104 -0.4469 0 0 -0.34427 0 0 0.00118 0.04197 0 1.86041 -0.3177 0.003 1.2797 0.64827 1.39637 -0.06509
PRO_21 -3.33668 0.76895 1.03236 -0.11045 0.00057 0.08148 0.52408 -0.6357 -0 -0 0.08711 0.32031 0 0 0 0 0 0.04649 0.02834 0.22065 0 -1.17617 0 -2.4119 0.64445 1.3443 -2.57182
ASP_22 -3.29108 0.22472 5.49888 -0.12455 0.0061 0.42434 2.68335 -2.26695 -0 -0 -5.64898 -2.01074 0 0 -2.19401 0 0 0.37134 0.03494 0 4.00836 0.11691 0 -2.3716 1.15328 1.08599 -2.2997
GLY_23 -0.99762 0.23292 1.68967 -4e-05 0 0 0.55959 -0.76994 -0 -0 -1.25609 -0.34306 0 0 -0.8208 0 0 -0.17688 0 0 0 -1.41478 0 0.83697 1.26135 1.03131 -0.16741
ASN_24 -3.30984 0.75473 2.76142 -0.40123 0.05079 0.74959 0.78249 -1.30014 -0 -0 0.39847 -0.22738 0 0 0 -0.54716 0 0.03296 0.16576 0 4.86473 -0.13518 0 -0.93687 -0.43678 9.90063 13.167
GLY_25 -1.41644 0.56443 1.68924 -0.00013 0 0 0.2055 -0.89047 -0.003 -0.01028 -0.0257 -0.20088 0 0 0 0 0 -0.1706 0 0 0 -1.41458 0 0.83697 -0.73643 16.5106 14.9382
VAL_26 -4.01553 0.37587 2.44466 -0.30435 0.20052 0.07075 0.44755 -1.49912 -0 -0 0.45162 -0.48972 0 0 0 0 0 -0.00338 0.01281 0.27788 0 -0.491 0 1.9342 -0.37902 7.14957 6.1833
VAL_27 -5.63266 0.71156 1.97327 -0.2749 0.15909 0.05344 1.27819 -1.71828 -0 -0 0.02112 0.11054 0 0 -0.74909 0 0 -0.08827 0.02314 0.07823 0 -0.43556 0 1.9342 -0.2009 0.31943 -2.43745
ARG_28 -3.2481 0.23666 2.7178 -0.68423 0.19504 0.52011 0.53566 -1.42286 -0.003 -0.01028 -0.20678 -0.21974 0 0 0 0 0 -0.0375 0.00853 1.8439 0 -0.22444 0 -1.2888 -0.28908 0.29608 -1.28104
GLY_29 -3.44447 0.52328 2.22757 -0.00043 0 0 1.07791 -1.43367 -0.01555 -0.10713 -0.22828 -0.19145 0 0 0 0 0 -0.07109 0 0 0 -0.87554 0 0.83697 0.14608 0.3104 -1.24539
TYR_30 -7.12215 0.86143 2.4242 -0.70218 0.19431 0.42065 0.50567 -1.90942 -0 -0 -0.0319 -0.13726 0 0 0 0 0 0.13084 0.1604 0 2.35551 -0.0682 0.00013 1.2797 0.41565 0.50747 -0.71515
TYR_31 -10.8636 2.46601 3.54536 -0.58628 0.09022 0.27784 1.91465 -3.10175 -0.05991 -0.26051 -0.34158 -0.16774 0 0 0 0 0 0.04596 0.45441 0 1.87998 -0.33968 0.00641 1.2797 0.10685 1.50398 -2.1497
LEU_32 -8.35593 1.21904 0.84785 -0.64866 0.25002 0.21793 1.4 -1.87814 -0 -0 -0.28043 0.14795 0 0 0 0 0 0.00135 0.1284 0.889 0 -0.13868 0 0.18072 0.08041 1.65436 -4.2848
SER_33 -6.17435 0.88968 3.73047 -0.05481 0.07165 0.10519 2.25385 -2.30203 -0.01677 -0.056 -2.1938 -0.39072 0 0 -0.34427 0 0 -0.00255 0.0525 0.93305 0 0.46758 0.81469 -0.77834 0.87426 1.087 -1.03372
VAL_34 -8.23199 2.11554 0.73437 -0.29552 0.35801 0.06578 1.17285 -2.13588 -0 -0 -0.48991 -0.3378 0 0 0 0 0 0.00548 0.10114 0.20596 0 -0.74971 0 1.9342 0.43248 1.59019 -3.52481
PHE_35 -8.13365 0.75828 3.10891 -0.5701 0.09533 0.27913 2.43901 -2.34086 -0.02849 -0.09479 -3.04627 0.35315 0 0 0 0 0 -0.01161 0.00081 0 2.28684 -0.20334 0 1.0402 -0.26386 1.21399 -3.11733
LEU_36 -7.19061 1.16255 0.48492 -0.49502 0.11492 0.12497 1.04756 -1.42736 -0.01214 -0.13098 -0.64374 0.13513 0 0 0 0 0 0.15368 0.18469 1.01908 0 -0.38066 0 0.18072 -0.10876 0.95337 -4.82767
GLU_37 -6.0283 0.42317 8.02942 -0.18634 0.01802 0.25057 3.75271 -3.23166 -0.01247 -0.04128 -6.47227 -0.41501 0 0 0 -1.39493 0 -0.02083 0.11095 0 2.92772 0.35871 0 -2.7348 0.35329 0.94932 -3.36401
LEU_38 -7.50691 0.97829 3.24767 -0.71376 0.54722 0.31756 1.78872 -2.41013 -0 -0 -0.0963 -0.12698 0 0 -0.92214 0 0 2.32881 0.09556 0.79519 0 -0.14993 0 0.18072 0.5386 15.5273 14.4195
SER_39 -2.73611 0.42624 2.71816 -0.02461 0 0.04418 0.71432 -1.25879 -0.03625 -0.16116 -0.37421 -0.87489 0 0 0 0 0 0.13499 0.00011 0.87824 0 0.23937 0.62286 -0.77834 0.56386 16.502 16.6
ALA_40 -3.59985 0.63052 2.86858 -0.02101 0 0 1.9679 -1.6825 -0.01265 -0.09301 -2.80784 -0.43163 0 0 0 0 0 0.04394 0 0 0 -0.52088 0 1.8394 0.49609 1.25775 -0.06517
GLY_41 -2.42283 0.21954 0.86245 -0.00211 0 0 0.41226 -0.71659 -0 -0 0.42036 -0.39346 0 0 0 0 0 -0.08612 0 0 0 -1.53979 0 0.83697 0.39247 0.12804 -1.88882
LEU_42 -3.76674 0.67324 0.77279 -0.48419 0.18194 0.124 0.46002 -0.784 -0 -0 0.34994 0.26652 0 0 0 0 0 0.05447 0.10992 0.66324 0 -0.21654 0 0.18072 1.5103 1.40084 1.49648
PRO_43 -5.20065 1.21219 2.50455 -0.22646 0.02544 0.16381 0.9277 -1.19598 -0 -0 0.12491 -0.08317 0 0 0 0 0 0.08948 0.13892 0.19555 0 -0.27529 0 -2.4119 1.38107 1.6769 -0.95292
GLU_44 -1.81379 0.09354 1.49919 -0.58824 0.23494 1.55783 0.15361 -0.74786 -0 -0 -0.64105 -3.16208 0 0 0 0 0 -0.04968 0.01497 0 3.41507 -0.11242 0 -2.7348 -0.09576 0.52055 -2.45597
THR_45 -4.54317 0.57515 3.36828 -0.22775 0.21036 0.09745 1.18849 -1.74397 -0.00049 -0.00393 -1.30863 -1.42303 0 0 -0.26686 0 0 0.01702 0.03309 0.23352 0 0.13493 2.33892 -1.0874 -0.19361 0.60281 -1.99883
SER_46 -4.90339 0.25089 3.65203 -0.03082 0 0.05682 1.64389 -1.7915 -0.00049 -0.00393 -0.6007 -0.99718 0 0 -0.56161 0 0 0.03915 0.00169 0.32208 0 -0.11346 0.60294 -0.77834 0.22079 0.76873 -2.22243
LYS_47 -4.05782 0.22563 2.59087 -0.41755 0.07611 0.26214 0.51409 -1.23796 -0 -0 0.07728 -0.12961 0 0 0 0 0 -0.07852 0.06503 1.8898 0 0.32191 0 -1.5107 0.30981 0.57049 -0.529
TYR_48 -10.7738 1.24574 3.59891 -0.58171 0.01943 0.26677 2.1837 -2.89897 -0 -0 -1.46764 -0.02146 0 0 0 0 0 0.52957 0.00191 0 2.08409 -0.22347 0.02281 1.2797 0.15297 0.65777 -3.92372
GLU_49 -4.63688 0.37158 5.7259 -0.31279 0.03383 0.41156 3.17915 -2.22508 -0 -0 -3.59841 -0.53158 0 0 0 -1.38779 0 0.17788 0.0874 0 3.07185 0.1748 0 -2.7348 0.35167 1.05629 -0.78542
TYR_50 -9.52178 1.43672 3.41783 -0.6297 0.05452 0.33312 3.5447 -2.65222 -0.02771 -0.23287 -2.09444 -0.2416 0 0 0 0 0 0.04012 1e-05 0 2.35698 0.28573 0.01985 1.2797 0.83516 0.9899 -0.80598
ARG_51 -6.67122 0.63643 6.6488 -0.60572 0.11405 0.35787 3.05044 -2.80356 -0.00791 -0.06491 -5.14285 0.00649 0 0 0 -1.35957 0 -0.02382 0.30058 2.75282 0 -0.0415 0 -1.2888 0.4118 0.57 -3.16057
VAL_52 -7.1311 1.04537 1.6157 -0.24265 0.13764 0.04788 2.28305 -2.10814 -0.01202 -0.03946 -1.92002 -0.30562 0 0 0 0 0 -0.04095 0.16102 0.41814 0 -0.57727 0 1.9342 -0.14244 0.47008 -4.40658
GLU_53 -6.17959 0.32399 6.04374 -0.30581 0.0463 0.39814 3.41055 -2.70676 -0.01834 -0.15373 -4.74679 -0.3404 0 0 0 -1.39632 0 0.01614 0.04279 0 2.93566 0.35535 0 -2.7348 0.05869 0.40701 -4.54418
MET_54 -10.4311 2.07619 3.90645 -0.36867 0.16546 0.03987 3.41542 -2.64191 -0.01202 -0.03946 -3.05395 -0.00303 0 0 0 0 0 0.27604 0.17078 1.49376 0 0.01076 0 0.60916 -0.04533 1.12912 -3.30248
VAL_55 -5.79333 0.4419 3.29604 -0.28065 0.18854 0.06447 2.04875 -2.27779 -0.00079 -0.00218 -2.6675 -0.40262 0 0 0 0 0 0.04598 0.02981 0.20013 0 -0.61738 0 1.9342 -0.28453 1.11099 -2.96596
HIS_D_56 -6.9693 0.44701 4.25525 -0.36223 0.0025 0.37712 2.70125 -2.57555 -0.01891 -0.14367 -2.08619 -0.24142 0 0 0 0 0 -0.02303 0.05572 0 2.42081 -0.02559 0 -0.45461 -0.18528 0.34952 -2.47661
GLN_57 -2.30925 0.11082 1.92878 -0.32869 0.04179 0.16913 0.29276 -0.91192 -0 -0 -0.78435 -0.18297 0 0 0 0 0 -0.01889 0.00756 0 3.21299 -0.15141 0 -0.18838 -0.00421 0.2907 1.17446
SER_58 -2.9042 0.18242 3.52616 -0.02824 0 0.04305 1.56386 -1.49385 -0.0029 -0.02417 -2.41495 -0.86333 0 0 0 -0.60278 0 0.23165 0.13125 0.69266 0 -0.32193 1.71282 -0.77834 0.10548 0.51207 -0.73326
CYS_59 -2.33447 0.30451 2.26378 -0.09321 0.00169 0.05222 0.31699 -1.05972 -0 -0 0.77822 -0.16825 0 0 0 0 0 -0.08771 0.00158 0.29081 0 0.02677 0 3.6196 -0.11907 0.66762 4.46136
ASN_60 -2.1442 0.18293 1.88446 -0.19169 0.0249 0.32308 0.25732 -0.89024 -0.00121 -0.00507 -0.40761 -0.89617 0 0 0 0 0 -0.02681 0.09854 0 1.64868 -0.63257 0 -0.93687 -0.22282 0.34812 -1.58721
ASP_61 -3.3704 0.51986 4.74913 -0.0924 0.0075 0.26222 1.57287 -1.94597 -0.00121 -0.00507 -1.76979 -0.12214 0 0 0 -0.60278 0 0.28079 0.06687 0 2.37642 0.40329 0 -2.3716 0.75576 0.82412 1.53746
PRO_62 -1.85665 0.29046 1.68998 -0.19633 0.00402 0.14398 0.21333 -0.65711 -0 -0 -0.57726 0.00482 0 0 0 0 0 -0.01247 0.00818 0.49842 0 -0.93192 0 -2.4119 0.60293 0.89334 -2.29418
THR_63 -2.92776 0.22845 1.87763 -0.11828 0.04901 0.07669 0.66918 -1.02347 -0 -0 -1.05352 -0.63564 0 0 0 0 0 -0.00233 0.03758 0.04736 0 -0.31904 2.29312 -1.0874 -0.47529 0.27026 -2.09344
LYS_64 -3.99915 0.3625 4.333 -0.4477 0.09395 0.24201 2.31322 -1.92009 -0.00726 -0.03168 -1.68081 -0.13365 0 0 0 0 0 -0.00976 0.01587 1.76883 0 -0.04802 0 -1.5107 -0.18991 0.29762 -0.55174
ASN_65 -3.9802 0.71463 3.09658 -0.15073 0.00271 0.23187 1.50447 -1.59949 -0.01891 -0.14367 -1.64187 -0.00812 0 0 0 -0.77425 0 0.01373 0.02033 0 3.10954 0.53605 0 -0.93687 0.23047 0.65097 0.85726
ILE_66 -6.55362 0.88734 3.1194 -0.46693 0.41079 0.10231 2.48704 -1.97951 -0.02529 -0.09843 -2.00994 -0.02763 0 0 0 0 0 -0.08017 0.0349 0.32165 0 -0.63097 0 0.73287 0.04358 0.8578 -2.87481
ILE_67 -3.92127 0.37768 2.17914 -0.45763 0.34739 0.09142 0.60576 -1.23821 -0 -0 -1.12 0.082 0 0 -0.3521 0 0 -0.05373 0.00688 0.41799 0 -0.78052 0 0.73287 -0.37929 0.70356 -2.75807
ARG_68 -7.79124 0.98682 4.727 -0.86381 0.23156 0.56646 2.595 -2.45307 -0.01802 -0.06675 -2.85382 0.09941 0 0 -0.8713 0 0 0.05341 0.20727 1.87789 0 -0.24234 0 -1.2888 -0.35401 0.90061 -4.55776
GLU_69 -5.92001 0.50548 4.68756 -0.22332 0.0437 0.34692 2.72304 -2.36474 -0.00725 -0.02183 -2.90857 -0.51175 0 0 0 -0.61194 0 0.22847 0.05252 0 3.29841 0.13686 0 -2.7348 -0.13319 0.87153 -2.5429
PHE_70 -11.1256 1.92092 1.93757 -0.65534 0.30934 0.34809 2.12628 -2.73943 -0.00089 -0.00252 -1.6857 -0.02964 0 0 0 0 0 0.07347 0.038 0 2.65567 -0.25179 0 1.0402 0.14405 0.99834 -4.89901
ALA_71 -5.72087 0.70702 2.19978 -0.02555 0.00041 0 1.19134 -2.28283 -0.00991 -0.03938 -1.46173 -0.28809 0 0 0 0 0 -0.02406 0 0 0 0.2852 0 1.8394 0.2721 0.89322 -2.46396
SER_72 -4.21758 0.4629 3.63886 -0.01886 0 0.02957 2.00054 -1.86412 -0.00765 -0.07881 -1.11269 -1.03664 0 0 -0.08018 0 0 0.04284 0.00132 1.01435 0 -0.38931 0.60023 -0.77834 0.50532 0.22969 -1.05857
ASP_73 -1.56454 0.03974 1.91203 -0.21346 0.03334 0.69449 0.54388 -0.89435 -0.00547 -0.06457 -0.52284 -0.94179 0 0 -0.08018 0 0 0.05421 0.04134 0 2.06992 -0.79804 0 -2.3716 0.29579 0.35143 -1.42067
PHE_74 -10.5248 1.53391 4.79853 -0.54893 0.26905 0.25285 4.0341 -3.58208 -0.00136 -0.00583 -1.79382 -0.01128 0 0 0 0 0 0.02866 0.19746 0 3.29702 0.22182 0 1.0402 -0.19362 0.64154 -0.3466
GLU_75 -4.33543 0.31227 5.83679 -0.24836 0.05658 0.38933 2.95812 -2.41811 -0.01556 -0.10189 -4.07302 -0.6034 0 0 -1.7506 0 0 -0.13134 0.02817 0 3.42438 -0.22634 0 -2.7348 -0.21633 0.6663 -3.18326
VAL_76 -5.05702 0.63818 1.61351 -0.31119 0.22982 0.06615 0.95195 -1.50742 -0.01518 -0.14482 0.92868 -0.20449 0 0 0 0 0 -0.04 0.0043 0.15231 0 0.09078 0 1.9342 -0.12081 0.46321 -0.32783
GLY_77 -1.73526 0.02827 2.1147 -6e-05 0 0 0.7629 -1.04033 -0 -0 -1.28168 -0.37119 0 0 0 0 0 -0.15317 0 0 0 -1.4923 0 0.83697 -0.50349 0.38269 -2.45194
GLU_78 -5.25822 0.64947 5.26565 -0.37843 0.07978 0.65571 2.41 -2.35463 -0.03211 -0.29179 -1.82864 -0.30022 0 0 0 -0.64727 0 -0.01401 0.01376 0 3.19904 0.06895 0 -2.7348 -0.52454 0.37016 -1.65214
CYS_79 -4.37932 0.29453 1.78995 -0.07397 0.02842 0.07379 0.7976 -1.30902 -0.01693 -0.14697 -0.58915 -0.39137 0 0 0 0 0 0.07862 0.02559 0.18663 0 -0.3727 0 3.6196 0.68945 0.28819 0.59294
TRP_80 -4.32257 0.45705 3.56206 -0.8882 0.0425 0.40938 2.16319 -2.03287 -0 -0 -1.60065 -0.17104 0 0 0 -0.64727 0 0.0331 0.10461 0 1.46714 -0.17067 0 1.6906 0.80808 0.27373 1.17819
GLY_81 -2.74523 0.31065 1.23408 -0.00112 0 0 0.15971 -1.06034 -0 -0 -0.5901 -0.32143 0 0 0 0 0 -0.08685 0 0 0 -1.54306 0 0.83697 0.71226 0.23743 -2.85703
TYR_82 -6.94055 0.8114 3.98099 -0.56773 0.02981 0.27136 2.52356 -2.4721 -0 -0 -1.47839 -0.03312 0 0 0 0 0 -0.00585 0.03316 0 2.21438 -0.28076 1e-05 1.2797 0.56409 0.36928 0.29926
ASN_83 -3.04898 0.18925 2.09534 -0.19481 0.00869 0.30223 0.32823 -1.25675 -0 -0 0.32872 -0.50222 0 0 0 0 0 -0.00784 0.03623 0 2.04169 -0.09353 0 -0.93687 0.10476 0.47759 -0.12827
ARG_84 -4.72418 0.62481 2.74264 -0.65572 0.43424 0.51362 0.46565 -1.35872 -0 -0 -0.37798 -0.28005 0 0 0 -0.54716 0 0.58288 0.15717 2.6139 0 -0.17123 0 -1.2888 1.00356 0.72212 0.45676
PHE_85 -10.6746 2.56779 2.61248 -0.76341 0.69936 0.37233 2.35466 -2.66199 -0 -0 -1.51824 -0.3787 0 0 -0.93087 0 0 0.21445 0.03155 0 4.19616 -0.28191 0 1.0402 1.82361 1.8063 0.50917
PHE_86 -10.6518 3.12634 2.60796 -0.52059 0.02139 0.2281 1.35955 -2.4462 -0 -0 -1.38775 -0.11092 0 0 -0.96154 0 0 0.01835 0.40578 0 2.61841 -0.24539 0 1.0402 1.37223 2.50764 -1.0182
ARG_87 -8.63482 0.94579 8.21396 -0.87587 0.26879 0.52885 4.01518 -3.51145 -0 -0 -2.66407 0.07953 0 0 -0.74909 -0.83371 0 0.03049 0.1818 3.16777 0 0.07661 0 -1.2888 0.77261 1.67279 1.39635
LEU_88 -7.01506 0.80196 3.30807 -0.4721 0.1461 0.10866 2.77411 -2.43699 -0 -0 -1.70897 0.22529 0 0 0 0 0 -0.06769 0.05989 0.2888 0 -0.27672 0 0.18072 0.20734 0.77251 -3.10406
ASP_89 -4.42203 0.31193 4.82431 -0.11572 0.0029 0.34677 1.85665 -2.23325 -0 -0 -1.93848 -0.71989 0 0 0 -0.83371 0 0.05864 0.11249 0 1.75409 0.09105 0 -2.3716 -0.24731 0.98712 -2.53604
LEU_90 -8.52633 1.16288 5.65277 -0.49972 0.29134 0.12222 2.38475 -3.25107 -0 -0 -1.25715 0.15397 0 0 0 0 0 0.09569 0.0008 0.29239 0 -0.28107 0 0.18072 -0.09063 1.01341 -2.55502
LEU_91 -11.4364 1.34892 5.67083 -0.63932 0.32489 0.22691 2.74585 -3.80603 -0.07472 -0.36515 -2.43995 0.0551 0 0 0 0 0 0.15068 0.32776 1.14947 0 -0.27931 0 0.18072 -0.2034 0.71074 -6.35245
ALA_92 -4.62058 0.47205 4.0701 -0.02051 0 0 1.92116 -2.50494 -0 -0 -1.74341 -0.32441 0 0 0 0 0 -0.03525 0 0 0 0.00473 0 1.8394 -0.17813 0.59346 -0.52633
ASN_93 -3.59081 0.28447 3.88059 -0.17883 0.03493 0.27064 1.95222 -1.98733 -0 -0 -0.46153 -0.30694 0 0 0 0 0 0.0265 0.0047 0 1.43743 0.2462 0 -0.93687 -0.01289 0.38091 1.04339
GLU_94 -6.00469 0.38292 6.00225 -0.36868 0.0826 0.52668 1.55182 -2.60972 -0 -0 -1.27374 -0.45018 0 0 0 0 0 -0.06159 0.1624 0 4.27409 -0.10547 0 -2.7348 -0.24281 0.50295 -0.36597
GLY_95 -2.0264 0.20163 2.37833 -5e-05 0 0 0.96426 -1.22802 -0 -0 -0.85144 -0.3779 0 0 0 0 0 -0.17021 0 0 0 -1.46343 0 0.83697 -0.61004 0.69987 -1.64644
TYR_96 -6.54164 0.45956 5.05111 -0.51988 0.20493 0.23182 2.14395 -2.55787 -0.0029 -0.02417 -0.10106 -0.36026 0 0 0 0 0 -0.01443 0.27002 0 3.93776 -0.06094 0.01194 1.2797 -0.29595 0.80017 3.91188
LEU_97 -6.36089 0.67814 1.9669 -0.67343 0.42085 0.29124 1.11179 -1.66753 -0 -0 -0.72881 -0.00226 0 0 0 0 0 0.10446 0.23654 1.50197 0 -0.04548 0 0.18072 0.29459 0.82097 -1.87023
ASN_98 -4.14578 0.53919 4.95467 -0.30853 0.10489 0.53479 2.86494 -2.32051 -0 -0 -0.85332 -0.80472 0 0 -0.79376 0 0 -0.0317 0.00674 0 2.0138 -0.43342 0 -0.93687 0.25742 1.30531 1.95312
PRO_99 -3.11948 0.37622 2.18081 -0.07202 0 0.04363 1.15892 -1.10692 -0 -0 -1.33585 0.57785 0 0 0 0 0 -0.15232 0.00318 0.42021 0 -0.55299 0 -2.4119 -0.11441 1.55798 -2.54709
GLN_100 -3.43472 0.4175 3.9634 -0.70869 0.11338 0.53652 1.34497 -1.88053 -0 -0 -0.33875 -0.51819 0 0 -0.79376 0 0 -0.03487 0.00756 0 2.69525 0.1714 0 -0.18838 0.23352 0.94535 2.53096
ASN_101 -5.51926 0.45582 4.81236 -0.19468 0.01224 0.33727 1.60525 -2.49714 -0 -0 -0.98351 -0.99185 0 0 0 0 0 0.00113 0.17213 0 1.83901 -0.9683 0 -0.93687 -0.04928 0.57301 -2.33266
ASP_102 -5.24552 0.6725 5.52493 -0.08672 0.01159 0.26998 2.35406 -2.84072 -0.01196 -0.14956 -1.96868 -0.54176 0 0 -0.51714 0 0 0.55677 0.00074 0 2.06459 0.28402 0 -2.3716 0.90664 0.81327 -0.27456
THR_103 -5.1315 0.99025 5.03921 -0.17695 0.08414 0.07195 2.95684 -2.57308 -0 -0 -2.14964 -0.34399 0 0 -0.51714 0 0 0.06251 0.00026 0.07555 0 0.92612 2.25198 -1.0874 6.88447 2.16624 9.52982
VAL_104 -8.21706 1.59156 1.66873 -0.2721 0.22551 0.04898 1.07638 -2.24738 -0 -0 -1.16142 0.60092 0 0 0 0 0 0.0349 0.10043 0.32708 0 0.23941 0 1.9342 5.37125 2.3371 3.65847
ILE_105 -7.78275 0.71183 3.07133 -0.61071 0.445 0.10876 2.51755 -2.42648 -0.01305 -0.0476 -2.28602 0.48924 0 0 0 0 0 0.03678 0.01495 0.8933 0 -0.53997 0 0.73287 -0.44561 1.0817 -4.04888
LEU_106 -8.11463 1.44558 0.49072 -0.52286 0.27978 0.11372 0.69746 -1.63632 -0 -0 -0.59206 0.12252 0 0 0 0 0 0.16757 0.05225 0.66766 0 -0.28107 0 0.18072 -0.39536 0.88004 -6.44427
ARG_107 -6.3479 0.29234 5.37513 -0.63243 0.05692 0.41847 2.44404 -2.42365 -0.02468 -0.17271 -3.64195 0.36547 0 0 0 -0.62207 0 0.05251 0.20111 2.29375 0 0.19581 0 -1.2888 0.09679 0.80097 -2.56089
PHE_108 -10.1541 2.39712 -0.32527 -0.71711 0.17215 0.37643 0.96944 -1.63836 -0 -0 -1.73463 0.23687 0 0 0 0 0 -0.04292 0.0145 0 2.18831 -0.18362 0 1.0402 0.10945 0.80793 -6.48364
GLN_109 -5.5037 0.42756 5.10287 -0.29663 0.05842 0.27736 2.19407 -2.35656 -0.02622 -0.21817 -2.15208 -0.68939 0 0 0 0 0 0.02569 0.02882 0 3.06731 -0.02503 0 -0.18838 0.10574 0.83882 0.6705
VAL_110 -6.80975 0.69613 0.72849 -0.30474 0.27694 0.0769 1.29782 -1.6394 -0.00048 -0.0122 -1.65028 -0.49851 0 0 -0.56447 0 0 0.1991 0.00557 0.07801 0 0.7279 0 1.9342 0.70153 0.62815 -4.1291
ARG_111 -7.2739 1.0461 5.46648 -0.55528 0.13545 0.36378 3.36973 -2.61875 -0.00972 -0.12865 -3.91112 0.21852 0 0 0 -1.27648 0 0.02583 0.44692 2.15348 0 0.17042 0 -1.2888 0.85912 0.73697 -2.06991
SER_112 -4.89205 0.75038 3.9029 -0.03774 0.0076 0.07016 1.55912 -1.89332 -0.00236 -0.04905 -2.89604 -0.31725 0 0 -1.01735 0 0 0.59497 0.03423 0.18564 0 -0.45144 1.82242 -0.77834 0.34633 1.48855 -1.57265
PRO_113 -4.16447 0.43472 3.16748 -0.13611 0 0.09995 1.48403 -1.39363 -0 -0 -0.78797 0.2247 0 0 -0.58774 0 0 -0.03091 0.00887 0.18376 0 -1.18622 0 -2.4119 -0.30227 1.54889 -3.84883
THR_114 -4.14894 0.15878 1.81127 -0.15765 0.04406 0.0562 0.95522 -1.369 -0.00963 -0.14766 -0.43689 -0.08555 0 0 0 -0.76156 0 -0.00439 0.00048 0.05517 0 0.06724 2.34559 -1.0874 -0.32159 0.66078 -2.37548
PHE_115 -8.25628 0.96193 2.92018 -0.66305 0.06573 0.36836 2.37304 -2.04641 -0 -0 0.01297 0.43812 0 0 0 0 0 -0.01407 0.2123 0 2.33171 0.05048 0 1.0402 0.24973 0.35293 0.39788
PHE_116 -2.09148 0.11168 1.92173 -0.62394 0.03196 0.30862 0.45961 -0.98107 -0 -0 0.20937 -0.0398 0 0 0 0 0 -0.05191 0.01913 0 2.39716 0.06591 0 1.0402 0.17836 0.24981 3.20534
GLN_117 -4.15144 0.3977 2.6445 -0.66631 0.34641 1.12663 0.55696 -1.41181 -0 -0 -0.74733 -2.18273 0 0 0 0 0 -0.05609 0.01519 0 4.6759 -0.19774 0 -0.18838 -0.41271 0.20202 -0.04923
LYS_118 -5.36463 0.33249 3.97272 -0.47832 0.14193 0.27534 1.58097 -1.8827 -0 -0 -0.48578 -0.09497 0 0 0 0 0 0.00252 0.00726 1.79889 0 0.10921 0 -1.5107 -0.35928 0.29343 -1.66161
SER_119 -3.42694 0.35488 3.20214 -0.0298 0 0.05065 1.60282 -1.56009 -0.00775 -0.11081 -0.08504 -0.99221 0 0 -0.81326 0 0 -0.05615 0.00559 0.88805 0 0.011 0.60491 -0.77834 -0.34251 0.32984 -1.15301
ARG_120 -2.11369 0.06513 2.21199 -0.74053 0.12707 0.50465 0.83255 -1.05426 -0 -0 -0.37825 0.35221 0 0 -0.56963 0 0 -0.08757 0.00737 1.85083 0 -0.11927 0 -1.2888 -0.55015 0.26493 -0.68541
ASP_121 -5.11866 0.4855 7.10385 -0.22805 0.08404 0.72078 3.81519 -3.04172 -0 -0 -5.11517 -1.17946 0 0 -1.84768 0 0 -0.01895 0.03095 0 2.42741 -0.74824 0 -2.3716 -0.21461 0.25846 -4.95797
GLN_122 -5.68963 0.37987 5.86722 -0.68226 0.10393 0.75473 3.02835 -2.81874 -0.00972 -0.12865 -2.33403 -0.54694 0 0 -0.56963 -1.39789 0 0.2135 0.00128 0 2.56247 -0.18594 0 -0.18838 -0.27668 0.374 -1.54313
HIS_123 -3.48753 0.24609 5.06396 -0.59537 0.0061 0.59411 2.46256 -2.23555 -0 -0 -3.5906 -0.33786 0 0 -0.48896 0 0 0.09413 0.00904 0 1.81734 -0.16636 0 -0.45461 -0.23466 0.74371 -0.55446
TRP_124 -8.68086 0.7882 6.34908 -1.28642 0.09187 0.47672 2.94878 -3.25445 -0.01932 -0.13985 -2.45896 -0.32061 0 0 -0.54546 0 0 -0.01386 0.01165 0 1.66175 -0.30869 0 1.6906 0.13061 0.64205 -2.23718
TYR_125 -11.051 0.86018 7.12294 -0.77242 0.03387 0.2756 3.88342 -3.97601 -0 -0 -3.01387 -0.28608 0 0 -0.42961 0 0 0.01442 0.39888 0 2.03528 -0.26864 0.1192 1.2797 0.01213 0.45057 -3.31139
ILE_126 -6.63089 0.60288 6.19077 -0.5056 0.34712 0.108 2.85122 -3.09307 -0 -0 -1.99857 -0.16326 0 0 0 0 0 -0.0113 0.02093 0.69305 0 -0.34286 0 0.73287 -0.07932 0.71571 -0.56233
THR_127 -4.69972 0.21244 5.74534 -0.1988 0.09783 0.0705 2.63532 -2.71382 -0.01944 -0.1626 -2.9341 -0.03971 0 0 0 0 0 0.07686 0.0104 0.08396 0 0.05086 2.28482 -1.0874 -0.00265 0.56352 -0.02638
GLN_128 -6.03656 0.47409 5.34075 -0.62861 0.05764 0.64622 2.79837 -2.82947 -0.01932 -0.13985 -2.72766 -0.29761 0 0 0 0 0 0.06963 0.04848 0 2.94637 -0.22315 0 -0.18838 -0.13807 0.33815 -0.50898
LEU_129 -8.94025 1.37732 5.43984 -0.49217 0.20103 0.11054 3.52012 -3.4175 -0 -0 -2.56247 0.23358 0 0 0 0 0 0.01097 0.04597 0.39301 0 -0.26776 0 0.18072 -0.31671 0.50746 -3.97629
GLU_130 -5.23583 0.25804 6.06617 -0.20885 0.02569 0.2863 2.64912 -2.88703 -0.03066 -0.26882 -2.91193 -0.59968 0 0 0 0 0 0.14731 0.00019 0 3.01376 -0.22668 0 -2.7348 -0.41479 0.44787 -2.62463
ALA_131 -3.9136 0.24567 4.45653 -0.02132 0 0 2.5013 -2.40385 -0 -0 -2.29327 -0.36168 0 0 0 0 0 0.02381 0 0 0 -0.17049 0 1.8394 -0.43034 0.25322 -0.27462
ALA_132 -5.30644 0.35818 4.09092 -0.02222 0 0 2.90236 -2.73449 -0 -0 -2.43975 -0.34877 0 0 0 0 0 -0.01419 0 0 0 -0.25836 0 1.8394 -0.38533 0.2632 -2.05549
GLN_133 -7.78266 0.54448 7.4437 -0.27551 0.04646 0.23501 2.75782 -3.46815 -0.01122 -0.10622 -2.88178 -0.5034 0 0 0 0 0 0.08109 0.19629 0 2.94756 -0.03323 0 -0.18838 -0.31893 0.3233 -0.99377
THR_134 -5.17543 0.42737 5.5903 -0.205 0.13841 0.07444 2.73267 -2.80257 -0.01087 -0.12337 -2.76833 -0.11065 0 0 0 0 0 0.0097 0.00157 0.08999 0 -0.02177 2.26302 -1.0874 -0.03245 0.3053 -0.70507
SER_135 -4.84356 0.34608 5.78268 -0.0291 0 0.06754 2.91102 -2.77708 -0.01272 -0.15118 -2.6117 -0.58724 0 0 0 -0.34982 0 -0.01751 0.01256 0.68832 0 0.34728 0.65324 -0.77834 0.16687 0.25576 -0.92688
TYR_136 -10.9943 1.9608 5.05214 -1.25558 0.29985 0.62839 3.61583 -3.49644 -0.01216 -0.1521 -2.28155 -0.18351 0 0 0 0 0 0.01079 0.03573 0 1.97477 -0.31994 0.01006 1.2797 0.12465 1.03774 -2.66515
ILE_137 -7.67266 0.73557 5.12456 -0.56406 0.23631 0.16543 2.72979 -2.97072 -0 -0 -2.47068 0.11595 0 0 0 0 0 0.15728 0.04016 1.4625 0 0.09059 0 0.73287 -0.11606 1.40467 -0.79849
GLN_138 -6.24471 0.73257 6.27569 -0.26953 0.05605 0.21547 2.75865 -3.19905 -0.01272 -0.15118 -2.33626 -0.50722 0 0 0 0 0 -0.0258 0.07663 0 2.78462 -0.23693 0 -0.18838 -0.30658 0.66903 0.09036
GLN_139 -6.8774 0.38936 6.70381 -0.23092 0.01094 0.15671 3.7705 -3.32723 -0 -0 -3.73183 -0.3863 0 0 -1.6015 -0.34982 0 0.03723 0.04467 0 3.18867 -0.18474 0 -0.18838 -0.33423 0.54763 -2.36283
ILE_140 -7.20366 0.75821 4.2563 -0.67336 0.5789 0.15794 2.70437 -2.72259 -0 -0 -1.62112 0.22179 0 0 0 0 0 -0.02197 0.00404 0.64666 0 -0.47862 0 0.73287 -0.14118 0.7889 -2.01252
ASN_141 -5.40195 0.39593 4.97686 -0.18275 0.07538 0.28183 2.50378 -2.5134 -0.01937 -0.12091 -1.55791 -0.33529 0 0 0 0 0 -0.04353 0.13704 0 1.47829 0.12629 0 -0.93687 -0.03471 0.60597 -0.56534
ASN_142 -3.45971 0.30858 3.86517 -0.18384 0.02805 0.28764 1.49908 -1.89069 -0 -0 -1.42869 -0.36886 0 0 0 0 0 -0.08783 0.00112 0 1.55649 0.05729 0 -0.93687 -0.09803 0.35766 -0.49344
LEU_143 -4.05496 0.37509 3.70123 -0.51876 0.21371 0.15177 1.3255 -1.82076 -0 -0 -1.3903 0.08437 0 0 0 0 0 0.11171 0.05395 0.28623 0 -0.09385 0 0.18072 -0.22985 0.36709 -1.25711
LYS:CtermProteinFull_144 -3.89812 0.13397 4.11864 -0.50392 0.0716 0.5085 1.53593 -1.66001 -0.01917 -0.11837 -1.87765 -0.00343 0 0 0 0 0 0 0.017 2.04458 0 0 0 -1.5107 -0.17791 0.76694 -0.57213
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702820 DOMAINID 692882 MODEL 4 TRIM37_MATH
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 74.179
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.183868
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -22.531
REMARK    SCORE     hbond_bb_sc:         -28.118
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -29.345
REMARK    SCORE          fa_atr:        -817.221
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -50.976
REMARK    SCORE fa_intra_sol_xover4:          31.976
REMARK    SCORE           score:        -582.610
REMARK    SCORE     total_score:        -582.610
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -28.965
REMARK    SCORE     cart_bonded:         142.657
REMARK    SCORE    fa_intra_rep:           1.681
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_dun:         190.350
REMARK    SCORE        hbond_sc:         -17.955
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -214.042
REMARK    SCORE          fa_rep:         110.012
REMARK    SCORE           omega:           8.255
REMARK    SCORE             ref:          32.663
REMARK    SCORE          fa_sol:         438.068
REMARK    SCORE     rama_prepro:          -2.681
REMARK    SCORE atom_pair_constraint:        -326.438
ATOM      1  N   ASP A   1      -0.320   0.213   0.145  1.00  8.540          N  
ATOM      2  CA  ASP A   1       1.134   0.223   0.076  1.00  8.210          C  
ATOM      3  C   ASP A   1       1.677   1.656  -0.051  1.00  7.420          C  
ATOM      4  O   ASP A   1       1.193   2.406  -0.892  1.00  7.350          O  
ATOM      5  CB  ASP A   1       1.589  -0.587  -1.134  1.00 11.630          C  
ATOM      6  CG  ASP A   1       1.238  -2.027  -0.971  1.00 11.630          C  
ATOM      7  OD1 ASP A   1       0.919  -2.387   0.137  1.00 11.630          O  
ATOM      8  OD2 ASP A   1       1.248  -2.752  -1.936  1.00 11.630          O  
ATOM      9 1H   ASP A   1      -0.595  -0.452   0.856  1.00 10.250          H  
ATOM     10 2H   ASP A   1      -0.659   1.131   0.394  1.00 10.250          H  
ATOM     11 3H   ASP A   1      -0.703  -0.085  -0.740  1.00 10.250          H  
ATOM     12  HA  ASP A   1       1.494  -0.262   0.973  1.00  9.850          H  
ATOM     13 1HB  ASP A   1       1.117  -0.201  -2.043  1.00 13.950          H  
ATOM     14 2HB  ASP A   1       2.672  -0.491  -1.257  1.00 13.950          H  
ATOM     15  N   PRO A   2       2.643   2.078   0.787  1.00  7.040          N  
ATOM     16  CA  PRO A   2       3.301   3.379   0.764  1.00  6.480          C  
ATOM     17  C   PRO A   2       4.316   3.434  -0.357  1.00  6.300          C  
ATOM     18  O   PRO A   2       4.833   2.386  -0.757  1.00  6.800          O  
ATOM     19  CB  PRO A   2       3.991   3.428   2.125  1.00  9.720          C  
ATOM     20  CG  PRO A   2       4.319   1.979   2.429  1.00  9.720          C  
ATOM     21  CD  PRO A   2       3.167   1.177   1.846  1.00  9.720          C  
ATOM     22  HA  PRO A   2       2.555   4.187   0.662  1.00  7.780          H  
ATOM     23 1HB  PRO A   2       4.884   4.073   2.051  1.00 11.660          H  
ATOM     24 2HB  PRO A   2       3.326   3.901   2.863  1.00 11.660          H  
ATOM     25 1HG  PRO A   2       5.286   1.709   1.973  1.00 11.660          H  
ATOM     26 2HG  PRO A   2       4.430   1.838   3.514  1.00 11.660          H  
ATOM     27 1HD  PRO A   2       3.580   0.251   1.405  1.00 11.660          H  
ATOM     28 2HD  PRO A   2       2.410   0.986   2.625  1.00 11.660          H  
ATOM     29  N   VAL A   3       4.685   4.630  -0.801  1.00  5.720          N  
ATOM     30  CA  VAL A   3       5.786   4.730  -1.746  1.00  5.580          C  
ATOM     31  C   VAL A   3       7.056   5.296  -1.156  1.00  5.010          C  
ATOM     32  O   VAL A   3       7.137   6.462  -0.780  1.00  4.530          O  
ATOM     33  CB  VAL A   3       5.390   5.574  -2.965  1.00  7.870          C  
ATOM     34  CG1 VAL A   3       6.591   5.762  -3.919  1.00  7.870          C  
ATOM     35  CG2 VAL A   3       4.291   4.846  -3.711  1.00  7.870          C  
ATOM     36  H   VAL A   3       4.216   5.486  -0.460  1.00  6.860          H  
ATOM     37  HA  VAL A   3       6.011   3.727  -2.106  1.00  6.700          H  
ATOM     38  HB  VAL A   3       5.040   6.555  -2.631  1.00  9.440          H  
ATOM     39 1HG1 VAL A   3       6.275   6.359  -4.769  1.00  9.440          H  
ATOM     40 2HG1 VAL A   3       7.402   6.286  -3.415  1.00  9.440          H  
ATOM     41 3HG1 VAL A   3       6.950   4.793  -4.260  1.00  9.440          H  
ATOM     42 1HG2 VAL A   3       3.983   5.433  -4.577  1.00  9.440          H  
ATOM     43 2HG2 VAL A   3       4.657   3.876  -4.039  1.00  9.440          H  
ATOM     44 3HG2 VAL A   3       3.458   4.697  -3.044  1.00  9.440          H  
ATOM     45  N   TYR A   4       8.090   4.476  -1.173  1.00  5.170          N  
ATOM     46  CA  TYR A   4       9.386   4.893  -0.692  1.00  4.780          C  
ATOM     47  C   TYR A   4      10.436   4.567  -1.722  1.00  4.610          C  
ATOM     48  O   TYR A   4      10.620   3.407  -2.095  1.00  5.030          O  
ATOM     49  CB  TYR A   4       9.765   4.218   0.625  1.00  6.850          C  
ATOM     50  CG  TYR A   4      11.195   4.570   1.061  1.00  6.850          C  
ATOM     51  CD1 TYR A   4      11.484   5.794   1.631  1.00  6.850          C  
ATOM     52  CD2 TYR A   4      12.221   3.652   0.852  1.00  6.850          C  
ATOM     53  CE1 TYR A   4      12.778   6.096   1.984  1.00  6.850          C  
ATOM     54  CE2 TYR A   4      13.512   3.958   1.214  1.00  6.850          C  
ATOM     55  CZ  TYR A   4      13.792   5.171   1.779  1.00  6.850          C  
ATOM     56  OH  TYR A   4      15.082   5.475   2.147  1.00  6.850          O  
ATOM     57  H   TYR A   4       7.959   3.532  -1.511  1.00  6.200          H  
ATOM     58  HA  TYR A   4       9.384   5.972  -0.554  1.00  5.740          H  
ATOM     59 1HB  TYR A   4       9.075   4.529   1.412  1.00  8.220          H  
ATOM     60 2HB  TYR A   4       9.691   3.138   0.520  1.00  8.220          H  
ATOM     61  HD1 TYR A   4      10.695   6.515   1.797  1.00  8.220          H  
ATOM     62  HD2 TYR A   4      12.000   2.688   0.394  1.00  8.220          H  
ATOM     63  HE1 TYR A   4      13.005   7.055   2.423  1.00  8.220          H  
ATOM     64  HE2 TYR A   4      14.309   3.235   1.047  1.00  8.220          H  
ATOM     65  HH  TYR A   4      15.654   4.729   1.946  1.00  8.220          H  
ATOM     66  N   SER A   5      11.128   5.595  -2.162  1.00  4.100          N  
ATOM     67  CA  SER A   5      12.196   5.448  -3.119  1.00  3.970          C  
ATOM     68  C   SER A   5      13.465   5.546  -2.305  1.00  3.970          C  
ATOM     69  O   SER A   5      13.453   6.219  -1.285  1.00  4.000          O  
ATOM     70  CB  SER A   5      12.132   6.570  -4.155  1.00  5.610          C  
ATOM     71  OG  SER A   5      10.962   6.493  -4.925  1.00  5.610          O  
ATOM     72  H   SER A   5      10.900   6.518  -1.822  1.00  4.920          H  
ATOM     73  HA  SER A   5      12.113   4.478  -3.602  1.00  4.760          H  
ATOM     74 1HB  SER A   5      12.161   7.527  -3.638  1.00  6.730          H  
ATOM     75 2HB  SER A   5      13.002   6.537  -4.802  1.00  6.730          H  
ATOM     76  HG  SER A   5      11.025   7.206  -5.563  1.00  6.730          H  
ATOM     77  N   PRO A   6      14.574   4.943  -2.714  1.00  4.080          N  
ATOM     78  CA  PRO A   6      15.856   5.076  -2.065  1.00  4.150          C  
ATOM     79  C   PRO A   6      16.312   6.507  -2.303  1.00  3.760          C  
ATOM     80  O   PRO A   6      15.820   7.130  -3.244  1.00  3.480          O  
ATOM     81  CB  PRO A   6      16.714   4.038  -2.804  1.00  6.230          C  
ATOM     82  CG  PRO A   6      16.056   3.895  -4.160  1.00  6.230          C  
ATOM     83  CD  PRO A   6      14.573   4.067  -3.897  1.00  6.230          C  
ATOM     84  HA  PRO A   6      15.735   4.846  -0.998  1.00  4.980          H  
ATOM     85 1HB  PRO A   6      17.754   4.401  -2.892  1.00  7.470          H  
ATOM     86 2HB  PRO A   6      16.745   3.098  -2.238  1.00  7.470          H  
ATOM     87 1HG  PRO A   6      16.451   4.668  -4.844  1.00  7.470          H  
ATOM     88 2HG  PRO A   6      16.305   2.921  -4.607  1.00  7.470          H  
ATOM     89 1HD  PRO A   6      14.123   4.550  -4.767  1.00  7.470          H  
ATOM     90 2HD  PRO A   6      14.097   3.099  -3.664  1.00  7.470          H  
ATOM     91  N   PRO A   7      17.228   7.046  -1.491  1.00  3.800          N  
ATOM     92  CA  PRO A   7      17.795   8.368  -1.647  1.00  3.550          C  
ATOM     93  C   PRO A   7      18.462   8.398  -2.982  1.00  3.420          C  
ATOM     94  O   PRO A   7      18.995   7.368  -3.412  1.00  3.680          O  
ATOM     95  CB  PRO A   7      18.786   8.452  -0.475  1.00  5.320          C  
ATOM     96  CG  PRO A   7      19.051   7.021  -0.068  1.00  5.320          C  
ATOM     97  CD  PRO A   7      17.767   6.279  -0.365  1.00  5.320          C  
ATOM     98  HA  PRO A   7      17.030   9.139  -1.591  1.00  4.260          H  
ATOM     99 1HB  PRO A   7      19.711   8.937  -0.819  1.00  6.390          H  
ATOM    100 2HB  PRO A   7      18.373   9.073   0.333  1.00  6.390          H  
ATOM    101 1HG  PRO A   7      19.914   6.629  -0.641  1.00  6.390          H  
ATOM    102 2HG  PRO A   7      19.332   6.977   0.995  1.00  6.390          H  
ATOM    103 1HD  PRO A   7      18.015   5.255  -0.646  1.00  6.390          H  
ATOM    104 2HD  PRO A   7      17.077   6.326   0.491  1.00  6.390          H  
ATOM    105  N   LEU A   8      18.471   9.547  -3.645  1.00  3.160          N  
ATOM    106  CA  LEU A   8      19.114   9.546  -4.940  1.00  3.180          C  
ATOM    107  C   LEU A   8      20.486  10.100  -4.793  1.00  3.280          C  
ATOM    108  O   LEU A   8      20.679  11.296  -4.582  1.00  3.140          O  
ATOM    109  CB  LEU A   8      18.333  10.379  -5.954  1.00  4.440          C  
ATOM    110  CG  LEU A   8      17.096   9.741  -6.569  1.00  4.440          C  
ATOM    111  CD1 LEU A   8      15.832  10.077  -5.703  1.00  4.440          C  
ATOM    112  CD2 LEU A   8      16.977  10.226  -7.996  1.00  4.440          C  
ATOM    113  H   LEU A   8      18.038  10.403  -3.271  1.00  3.790          H  
ATOM    114  HA  LEU A   8      19.189   8.522  -5.308  1.00  3.820          H  
ATOM    115 1HB  LEU A   8      17.976  11.238  -5.436  1.00  5.330          H  
ATOM    116 2HB  LEU A   8      19.002  10.706  -6.749  1.00  5.330          H  
ATOM    117  HG  LEU A   8      17.203   8.656  -6.571  1.00  5.330          H  
ATOM    118 1HD1 LEU A   8      14.956   9.608  -6.151  1.00  5.330          H  
ATOM    119 2HD1 LEU A   8      15.955   9.694  -4.687  1.00  5.330          H  
ATOM    120 3HD1 LEU A   8      15.680  11.149  -5.664  1.00  5.330          H  
ATOM    121 1HD2 LEU A   8      16.104   9.760  -8.451  1.00  5.330          H  
ATOM    122 2HD2 LEU A   8      16.880  11.304  -8.003  1.00  5.330          H  
ATOM    123 3HD2 LEU A   8      17.859   9.941  -8.557  1.00  5.330          H  
ATOM    124  N   GLN A   9      21.474   9.242  -4.910  1.00  3.640          N  
ATOM    125  CA  GLN A   9      22.800   9.735  -4.657  1.00  3.870          C  
ATOM    126  C   GLN A   9      23.862   9.157  -5.533  1.00  3.880          C  
ATOM    127  O   GLN A   9      23.869   7.966  -5.854  1.00  4.060          O  
ATOM    128  CB  GLN A   9      23.164   9.430  -3.197  1.00  5.330          C  
ATOM    129  CG  GLN A   9      23.192   7.941  -2.883  1.00  5.330          C  
ATOM    130  CD  GLN A   9      23.467   7.648  -1.462  1.00  5.330          C  
ATOM    131  OE1 GLN A   9      22.835   8.185  -0.548  1.00  5.330          O  
ATOM    132  NE2 GLN A   9      24.441   6.774  -1.239  1.00  5.330          N  
ATOM    133  H   GLN A   9      21.298   8.267  -5.118  1.00  4.370          H  
ATOM    134  HA  GLN A   9      22.802  10.804  -4.824  1.00  4.640          H  
ATOM    135 1HB  GLN A   9      24.139   9.863  -2.961  1.00  6.390          H  
ATOM    136 2HB  GLN A   9      22.434   9.881  -2.537  1.00  6.390          H  
ATOM    137 1HG  GLN A   9      22.220   7.508  -3.132  1.00  6.390          H  
ATOM    138 2HG  GLN A   9      23.972   7.460  -3.461  1.00  6.390          H  
ATOM    139 1HE2 GLN A   9      24.695   6.521  -0.308  1.00  6.390          H  
ATOM    140 2HE2 GLN A   9      24.929   6.362  -2.012  1.00  6.390          H  
ATOM    141  N   VAL A  10      24.771  10.044  -5.888  1.00  3.770          N  
ATOM    142  CA  VAL A  10      25.989   9.727  -6.614  1.00  3.870          C  
ATOM    143  C   VAL A  10      27.081  10.698  -6.214  1.00  4.090          C  
ATOM    144  O   VAL A  10      26.782  11.835  -5.828  1.00  4.000          O  
ATOM    145  CB  VAL A  10      25.818   9.771  -8.155  1.00  5.380          C  
ATOM    146  CG1 VAL A  10      24.856   8.723  -8.645  1.00  5.380          C  
ATOM    147  CG2 VAL A  10      25.320  11.095  -8.541  1.00  5.380          C  
ATOM    148  H   VAL A  10      24.590  10.994  -5.532  1.00  4.520          H  
ATOM    149  HA  VAL A  10      26.305   8.719  -6.340  1.00  4.640          H  
ATOM    150  HB  VAL A  10      26.782   9.587  -8.625  1.00  6.450          H  
ATOM    151 1HG1 VAL A  10      24.768   8.784  -9.728  1.00  6.450          H  
ATOM    152 2HG1 VAL A  10      25.216   7.735  -8.363  1.00  6.450          H  
ATOM    153 3HG1 VAL A  10      23.899   8.886  -8.212  1.00  6.450          H  
ATOM    154 1HG2 VAL A  10      25.209  11.147  -9.623  1.00  6.450          H  
ATOM    155 2HG2 VAL A  10      24.363  11.253  -8.063  1.00  6.450          H  
ATOM    156 3HG2 VAL A  10      26.014  11.854  -8.217  1.00  6.450          H  
ATOM    157  N   SER A  11      28.323  10.261  -6.323  1.00  4.480          N  
ATOM    158  CA  SER A  11      29.480  11.122  -6.130  1.00  4.830          C  
ATOM    159  C   SER A  11      29.516  11.922  -4.826  1.00  4.930          C  
ATOM    160  O   SER A  11      30.164  12.972  -4.783  1.00  5.200          O  
ATOM    161  CB  SER A  11      29.531  12.091  -7.283  1.00  6.620          C  
ATOM    162  OG  SER A  11      29.714  11.459  -8.505  1.00  6.620          O  
ATOM    163  H   SER A  11      28.478   9.307  -6.617  1.00  5.380          H  
ATOM    164  HA  SER A  11      30.370  10.491  -6.165  1.00  5.800          H  
ATOM    165 1HB  SER A  11      28.610  12.637  -7.326  1.00  7.950          H  
ATOM    166 2HB  SER A  11      30.296  12.801  -7.128  1.00  7.950          H  
ATOM    167  HG  SER A  11      29.825  12.214  -9.139  1.00  7.950          H  
ATOM    168  N   GLY A  12      28.949  11.362  -3.740  1.00  4.880          N  
ATOM    169  CA  GLY A  12      28.914  11.992  -2.415  1.00  5.030          C  
ATOM    170  C   GLY A  12      27.639  12.793  -2.038  1.00  4.700          C  
ATOM    171  O   GLY A  12      27.485  13.164  -0.874  1.00  4.860          O  
ATOM    172  H   GLY A  12      28.497  10.466  -3.843  1.00  5.860          H  
ATOM    173 1HA  GLY A  12      29.073  11.219  -1.663  1.00  6.040          H  
ATOM    174 2HA  GLY A  12      29.773  12.656  -2.338  1.00  6.040          H  
ATOM    175  N   LEU A  13      26.728  13.068  -2.988  1.00  4.310          N  
ATOM    176  CA  LEU A  13      25.527  13.865  -2.652  1.00  4.110          C  
ATOM    177  C   LEU A  13      24.147  13.230  -2.902  1.00  3.910          C  
ATOM    178  O   LEU A  13      23.874  12.701  -3.987  1.00  3.760          O  
ATOM    179  CB  LEU A  13      25.533  15.169  -3.451  1.00  5.830          C  
ATOM    180  CG  LEU A  13      26.683  16.153  -3.266  1.00  5.830          C  
ATOM    181  CD1 LEU A  13      26.500  17.287  -4.258  1.00  5.830          C  
ATOM    182  CD2 LEU A  13      26.685  16.680  -1.890  1.00  5.830          C  
ATOM    183  H   LEU A  13      26.872  12.730  -3.945  1.00  5.170          H  
ATOM    184  HA  LEU A  13      25.569  14.090  -1.589  1.00  4.930          H  
ATOM    185 1HB  LEU A  13      25.566  14.882  -4.476  1.00  7.000          H  
ATOM    186 2HB  LEU A  13      24.597  15.694  -3.270  1.00  7.000          H  
ATOM    187  HG  LEU A  13      27.635  15.660  -3.480  1.00  7.000          H  
ATOM    188 1HD1 LEU A  13      27.318  18.002  -4.157  1.00  7.000          H  
ATOM    189 2HD1 LEU A  13      26.495  16.887  -5.264  1.00  7.000          H  
ATOM    190 3HD1 LEU A  13      25.551  17.793  -4.067  1.00  7.000          H  
ATOM    191 1HD2 LEU A  13      27.483  17.400  -1.777  1.00  7.000          H  
ATOM    192 2HD2 LEU A  13      25.740  17.154  -1.717  1.00  7.000          H  
ATOM    193 3HD2 LEU A  13      26.833  15.877  -1.183  1.00  7.000          H  
ATOM    194  N   CYS A  14      23.279  13.336  -1.878  1.00  4.020          N  
ATOM    195  CA  CYS A  14      21.878  12.859  -1.853  1.00  4.010          C  
ATOM    196  C   CYS A  14      20.745  13.854  -2.093  1.00  3.840          C  
ATOM    197  O   CYS A  14      20.581  14.818  -1.346  1.00  4.160          O  
ATOM    198  CB  CYS A  14      21.535  12.227  -0.504  1.00  5.620          C  
ATOM    199  SG  CYS A  14      19.793  11.793  -0.312  1.00  5.620          S  
ATOM    200  H   CYS A  14      23.643  13.781  -1.047  1.00  4.820          H  
ATOM    201  HA  CYS A  14      21.795  12.094  -2.614  1.00  4.810          H  
ATOM    202 1HB  CYS A  14      22.079  11.305  -0.404  1.00  6.740          H  
ATOM    203 2HB  CYS A  14      21.821  12.878   0.308  1.00  6.740          H  
ATOM    204  HG  CYS A  14      19.311  13.066  -0.340  1.00  6.740          H  
ATOM    205  N   TRP A  15      19.899  13.546  -3.053  1.00  3.510          N  
ATOM    206  CA  TRP A  15      18.709  14.327  -3.354  1.00  3.400          C  
ATOM    207  C   TRP A  15      17.430  13.795  -2.653  1.00  3.460          C  
ATOM    208  O   TRP A  15      17.242  12.571  -2.520  1.00  3.510          O  
ATOM    209  CB  TRP A  15      18.461  14.307  -4.824  1.00  4.800          C  
ATOM    210  CG  TRP A  15      19.415  15.000  -5.685  1.00  4.800          C  
ATOM    211  CD1 TRP A  15      20.486  14.482  -6.284  1.00  4.800          C  
ATOM    212  CD2 TRP A  15      19.349  16.362  -6.104  1.00  4.800          C  
ATOM    213  NE1 TRP A  15      21.089  15.433  -7.021  1.00  4.800          N  
ATOM    214  CE2 TRP A  15      20.403  16.591  -6.908  1.00  4.800          C  
ATOM    215  CE3 TRP A  15      18.511  17.352  -5.857  1.00  4.800          C  
ATOM    216  CZ2 TRP A  15      20.629  17.851  -7.477  1.00  4.800          C  
ATOM    217  CZ3 TRP A  15      18.717  18.571  -6.404  1.00  4.800          C  
ATOM    218  CH2 TRP A  15      19.742  18.826  -7.187  1.00  4.800          C  
ATOM    219  H   TRP A  15      20.129  12.740  -3.635  1.00  4.210          H  
ATOM    220  HA  TRP A  15      18.874  15.350  -3.034  1.00  4.080          H  
ATOM    221 1HB  TRP A  15      18.361  13.312  -5.166  1.00  5.760          H  
ATOM    222 2HB  TRP A  15      17.565  14.779  -4.931  1.00  5.760          H  
ATOM    223  HD1 TRP A  15      20.823  13.448  -6.189  1.00  5.760          H  
ATOM    224  HE1 TRP A  15      21.916  15.290  -7.561  1.00  5.760          H  
ATOM    225  HE3 TRP A  15      17.686  17.171  -5.230  1.00  5.760          H  
ATOM    226  HZ2 TRP A  15      21.446  18.093  -8.113  1.00  5.760          H  
ATOM    227  HZ3 TRP A  15      18.034  19.328  -6.165  1.00  5.760          H  
ATOM    228  HH2 TRP A  15      19.874  19.829  -7.603  1.00  5.760          H  
ATOM    229  N   ARG A  16      16.502  14.723  -2.293  1.00  3.650          N  
ATOM    230  CA  ARG A  16      15.201  14.383  -1.676  1.00  3.800          C  
ATOM    231  C   ARG A  16      13.987  14.802  -2.513  1.00  3.700          C  
ATOM    232  O   ARG A  16      14.076  15.704  -3.344  1.00  3.820          O  
ATOM    233  CB  ARG A  16      15.058  15.011  -0.293  1.00  5.260          C  
ATOM    234  CG  ARG A  16      15.036  16.539  -0.270  1.00  5.260          C  
ATOM    235  CD  ARG A  16      14.795  17.072   1.066  1.00  5.260          C  
ATOM    236  NE  ARG A  16      14.828  18.535   1.081  1.00  5.260          N  
ATOM    237  CZ  ARG A  16      13.776  19.342   0.832  1.00  5.260          C  
ATOM    238  NH1 ARG A  16      12.588  18.839   0.554  1.00  5.260          N  
ATOM    239  NH2 ARG A  16      13.936  20.649   0.871  1.00  5.260          N  
ATOM    240  H   ARG A  16      16.720  15.713  -2.427  1.00  4.380          H  
ATOM    241  HA  ARG A  16      15.161  13.317  -1.577  1.00  4.560          H  
ATOM    242 1HB  ARG A  16      14.140  14.659   0.177  1.00  6.310          H  
ATOM    243 2HB  ARG A  16      15.885  14.693   0.336  1.00  6.310          H  
ATOM    244 1HG  ARG A  16      16.011  16.895  -0.552  1.00  6.310          H  
ATOM    245 2HG  ARG A  16      14.291  16.936  -0.956  1.00  6.310          H  
ATOM    246 1HD  ARG A  16      13.824  16.737   1.418  1.00  6.310          H  
ATOM    247 2HD  ARG A  16      15.563  16.706   1.743  1.00  6.310          H  
ATOM    248  HE  ARG A  16      15.716  18.988   1.275  1.00  6.310          H  
ATOM    249 1HH1 ARG A  16      12.451  17.841   0.520  1.00  6.310          H  
ATOM    250 2HH1 ARG A  16      11.815  19.459   0.364  1.00  6.310          H  
ATOM    251 1HH2 ARG A  16      14.845  21.049   1.065  1.00  6.310          H  
ATOM    252 2HH2 ARG A  16      13.158  21.267   0.672  1.00  6.310          H  
ATOM    253  N   LEU A  17      12.834  14.158  -2.263  1.00  3.610          N  
ATOM    254  CA  LEU A  17      11.596  14.395  -3.023  1.00  3.580          C  
ATOM    255  C   LEU A  17      10.520  15.249  -2.308  1.00  3.710          C  
ATOM    256  O   LEU A  17      10.335  15.140  -1.094  1.00  3.800          O  
ATOM    257  CB  LEU A  17      10.987  13.007  -3.312  1.00  5.020          C  
ATOM    258  CG  LEU A  17      11.931  11.963  -4.032  1.00  5.020          C  
ATOM    259  CD1 LEU A  17      11.268  10.601  -4.089  1.00  5.020          C  
ATOM    260  CD2 LEU A  17      12.229  12.404  -5.421  1.00  5.020          C  
ATOM    261  H   LEU A  17      12.821  13.451  -1.545  1.00  4.330          H  
ATOM    262  HA  LEU A  17      11.858  14.893  -3.948  1.00  4.300          H  
ATOM    263 1HB  LEU A  17      10.657  12.590  -2.395  1.00  6.030          H  
ATOM    264 2HB  LEU A  17      10.118  13.147  -3.922  1.00  6.030          H  
ATOM    265  HG  LEU A  17      12.860  11.880  -3.470  1.00  6.030          H  
ATOM    266 1HD1 LEU A  17      11.941   9.899  -4.582  1.00  6.030          H  
ATOM    267 2HD1 LEU A  17      11.057  10.245  -3.089  1.00  6.030          H  
ATOM    268 3HD1 LEU A  17      10.339  10.669  -4.652  1.00  6.030          H  
ATOM    269 1HD2 LEU A  17      12.899  11.683  -5.892  1.00  6.030          H  
ATOM    270 2HD2 LEU A  17      11.329  12.462  -5.992  1.00  6.030          H  
ATOM    271 3HD2 LEU A  17      12.683  13.358  -5.396  1.00  6.030          H  
ATOM    272  N   LYS A  18       9.767  16.036  -3.101  1.00  3.810          N  
ATOM    273  CA  LYS A  18       8.589  16.828  -2.665  1.00  4.000          C  
ATOM    274  C   LYS A  18       7.522  16.854  -3.779  1.00  4.030          C  
ATOM    275  O   LYS A  18       7.871  16.727  -4.941  1.00  4.060          O  
ATOM    276  CB  LYS A  18       9.001  18.250  -2.261  1.00  5.520          C  
ATOM    277  CG  LYS A  18       7.842  19.123  -1.743  1.00  5.520          C  
ATOM    278  CD  LYS A  18       8.306  20.448  -1.176  1.00  5.520          C  
ATOM    279  CE  LYS A  18       7.100  21.255  -0.689  1.00  5.520          C  
ATOM    280  NZ  LYS A  18       7.494  22.553  -0.079  1.00  5.520          N  
ATOM    281  H   LYS A  18      10.075  16.106  -4.075  1.00  4.570          H  
ATOM    282  HA  LYS A  18       8.150  16.340  -1.798  1.00  4.800          H  
ATOM    283 1HB  LYS A  18       9.764  18.195  -1.484  1.00  6.630          H  
ATOM    284 2HB  LYS A  18       9.445  18.750  -3.116  1.00  6.630          H  
ATOM    285 1HG  LYS A  18       7.162  19.363  -2.562  1.00  6.630          H  
ATOM    286 2HG  LYS A  18       7.287  18.582  -0.976  1.00  6.630          H  
ATOM    287 1HD  LYS A  18       8.984  20.272  -0.340  1.00  6.630          H  
ATOM    288 2HD  LYS A  18       8.838  21.017  -1.941  1.00  6.630          H  
ATOM    289 1HE  LYS A  18       6.442  21.449  -1.538  1.00  6.630          H  
ATOM    290 2HE  LYS A  18       6.558  20.668   0.051  1.00  6.630          H  
ATOM    291 1HZ  LYS A  18       6.667  23.048   0.224  1.00  6.630          H  
ATOM    292 2HZ  LYS A  18       8.094  22.388   0.714  1.00  6.630          H  
ATOM    293 3HZ  LYS A  18       7.983  23.107  -0.761  1.00  6.630          H  
ATOM    294  N   VAL A  19       6.232  17.049  -3.469  1.00  4.110          N  
ATOM    295  CA  VAL A  19       5.224  17.055  -4.550  1.00  4.210          C  
ATOM    296  C   VAL A  19       4.510  18.411  -4.754  1.00  4.410          C  
ATOM    297  O   VAL A  19       4.060  19.044  -3.798  1.00  4.530          O  
ATOM    298  CB  VAL A  19       4.226  15.898  -4.327  1.00  5.850          C  
ATOM    299  CG1 VAL A  19       3.143  15.876  -5.421  1.00  5.850          C  
ATOM    300  CG2 VAL A  19       5.005  14.583  -4.350  1.00  5.850          C  
ATOM    301  H   VAL A  19       5.942  17.200  -2.510  1.00  4.930          H  
ATOM    302  HA  VAL A  19       5.738  16.834  -5.483  1.00  5.050          H  
ATOM    303  HB  VAL A  19       3.730  16.027  -3.367  1.00  7.020          H  
ATOM    304 1HG1 VAL A  19       2.478  15.040  -5.229  1.00  7.020          H  
ATOM    305 2HG1 VAL A  19       2.568  16.803  -5.418  1.00  7.020          H  
ATOM    306 3HG1 VAL A  19       3.609  15.744  -6.399  1.00  7.020          H  
ATOM    307 1HG2 VAL A  19       4.327  13.747  -4.189  1.00  7.020          H  
ATOM    308 2HG2 VAL A  19       5.476  14.494  -5.305  1.00  7.020          H  
ATOM    309 3HG2 VAL A  19       5.762  14.578  -3.585  1.00  7.020          H  
ATOM    310  N   TYR A  20       4.465  18.821  -6.032  1.00  4.590          N  
ATOM    311  CA  TYR A  20       3.915  20.084  -6.567  1.00  4.870          C  
ATOM    312  C   TYR A  20       2.581  19.818  -7.287  1.00  5.220          C  
ATOM    313  O   TYR A  20       2.348  18.680  -7.702  1.00  5.300          O  
ATOM    314  CB  TYR A  20       5.012  20.748  -7.393  1.00  6.710          C  
ATOM    315  CG  TYR A  20       6.098  21.386  -6.489  1.00  6.710          C  
ATOM    316  CD1 TYR A  20       6.975  20.649  -5.712  1.00  6.710          C  
ATOM    317  CD2 TYR A  20       6.208  22.724  -6.479  1.00  6.710          C  
ATOM    318  CE1 TYR A  20       7.916  21.298  -4.932  1.00  6.710          C  
ATOM    319  CE2 TYR A  20       7.149  23.371  -5.728  1.00  6.710          C  
ATOM    320  CZ  TYR A  20       7.999  22.666  -4.951  1.00  6.710          C  
ATOM    321  OH  TYR A  20       8.949  23.325  -4.199  1.00  6.710          O  
ATOM    322  H   TYR A  20       4.863  18.152  -6.705  1.00  5.510          H  
ATOM    323  HA  TYR A  20       3.699  20.740  -5.723  1.00  5.840          H  
ATOM    324 1HB  TYR A  20       5.491  20.006  -8.006  1.00  8.050          H  
ATOM    325 2HB  TYR A  20       4.603  21.506  -8.044  1.00  8.050          H  
ATOM    326  HD1 TYR A  20       6.933  19.567  -5.696  1.00  8.050          H  
ATOM    327  HD2 TYR A  20       5.542  23.285  -7.073  1.00  8.050          H  
ATOM    328  HE1 TYR A  20       8.598  20.727  -4.320  1.00  8.050          H  
ATOM    329  HE2 TYR A  20       7.204  24.460  -5.756  1.00  8.050          H  
ATOM    330  HH  TYR A  20       9.009  24.240  -4.492  1.00  8.050          H  
ATOM    331  N   PRO A  21       1.689  20.813  -7.550  1.00  5.640          N  
ATOM    332  CA  PRO A  21       1.710  22.280  -7.768  1.00  6.150          C  
ATOM    333  C   PRO A  21       2.522  23.274  -6.978  1.00  6.340          C  
ATOM    334  O   PRO A  21       2.861  23.092  -5.810  1.00  6.640          O  
ATOM    335  CB  PRO A  21       0.241  22.646  -7.556  1.00  9.230          C  
ATOM    336  CG  PRO A  21      -0.506  21.446  -7.910  1.00  9.230          C  
ATOM    337  CD  PRO A  21       0.318  20.321  -7.470  1.00  9.230          C  
ATOM    338  HA  PRO A  21       1.950  22.428  -8.834  1.00  7.380          H  
ATOM    339 1HB  PRO A  21       0.080  22.954  -6.510  1.00 11.070          H  
ATOM    340 2HB  PRO A  21      -0.033  23.509  -8.182  1.00 11.070          H  
ATOM    341 1HG  PRO A  21      -1.487  21.460  -7.402  1.00 11.070          H  
ATOM    342 2HG  PRO A  21      -0.724  21.437  -8.981  1.00 11.070          H  
ATOM    343 1HD  PRO A  21       0.068  20.019  -6.440  1.00 11.070          H  
ATOM    344 2HD  PRO A  21       0.179  19.530  -8.169  1.00 11.070          H  
ATOM    345  N   ASP A  22       2.811  24.346  -7.738  1.00  6.440          N  
ATOM    346  CA  ASP A  22       3.615  25.553  -7.521  1.00  6.820          C  
ATOM    347  C   ASP A  22       4.788  25.426  -8.491  1.00  6.540          C  
ATOM    348  O   ASP A  22       5.918  25.506  -7.995  1.00  6.710          O  
ATOM    349  CB  ASP A  22       4.044  25.772  -6.062  1.00  9.400          C  
ATOM    350  CG  ASP A  22       2.871  26.211  -5.136  1.00  9.400          C  
ATOM    351  OD1 ASP A  22       1.835  26.605  -5.647  1.00  9.400          O  
ATOM    352  OD2 ASP A  22       3.044  26.184  -3.936  1.00  9.400          O  
ATOM    353  H   ASP A  22       2.403  24.321  -8.664  1.00  7.730          H  
ATOM    354  HA  ASP A  22       3.032  26.425  -7.820  1.00  8.180          H  
ATOM    355 1HB  ASP A  22       4.490  24.881  -5.651  1.00 11.280          H  
ATOM    356 2HB  ASP A  22       4.806  26.550  -6.030  1.00 11.280          H  
ATOM    357  N   GLY A  23       4.519  24.421  -9.316  1.00  6.160          N  
ATOM    358  CA  GLY A  23       5.023  24.370 -10.670  1.00  6.140          C  
ATOM    359  C   GLY A  23       4.192  24.930 -11.821  1.00  5.990          C  
ATOM    360  O   GLY A  23       3.464  25.928 -11.726  1.00  6.410          O  
ATOM    361  H   GLY A  23       4.696  23.530  -8.879  1.00  7.390          H  
ATOM    362 1HA  GLY A  23       5.157  23.314 -10.871  1.00  7.370          H  
ATOM    363 2HA  GLY A  23       6.016  24.816 -10.701  1.00  7.370          H  
ATOM    364  N   ASN A  24       4.343  24.263 -12.949  1.00  5.750          N  
ATOM    365  CA  ASN A  24       3.793  24.676 -14.214  1.00  5.900          C  
ATOM    366  C   ASN A  24       2.301  24.413 -14.364  1.00  5.990          C  
ATOM    367  O   ASN A  24       1.837  23.356 -14.810  1.00  6.390          O  
ATOM    368  CB  ASN A  24       4.589  24.015 -15.313  1.00  8.200          C  
ATOM    369  CG  ASN A  24       4.258  24.470 -16.679  1.00  8.200          C  
ATOM    370  OD1 ASN A  24       3.181  25.020 -16.973  1.00  8.200          O  
ATOM    371  ND2 ASN A  24       5.200  24.243 -17.565  1.00  8.200          N  
ATOM    372  H   ASN A  24       4.954  23.456 -12.921  1.00  6.900          H  
ATOM    373  HA  ASN A  24       3.937  25.755 -14.301  1.00  7.080          H  
ATOM    374 1HB  ASN A  24       5.637  24.222 -15.143  1.00  9.840          H  
ATOM    375 2HB  ASN A  24       4.472  22.935 -15.245  1.00  9.840          H  
ATOM    376 1HD2 ASN A  24       5.074  24.514 -18.520  1.00  9.840          H  
ATOM    377 2HD2 ASN A  24       6.076  23.787 -17.273  1.00  9.840          H  
ATOM    378  N   GLY A  25       1.564  25.470 -14.070  1.00  6.010          N  
ATOM    379  CA  GLY A  25       0.108  25.520 -14.092  1.00  6.430          C  
ATOM    380  C   GLY A  25      -0.537  25.255 -15.464  1.00  6.770          C  
ATOM    381  O   GLY A  25      -1.763  25.137 -15.539  1.00  6.990          O  
ATOM    382  H   GLY A  25       2.074  26.263 -13.675  1.00  7.210          H  
ATOM    383 1HA  GLY A  25      -0.279  24.812 -13.365  1.00  7.720          H  
ATOM    384 2HA  GLY A  25      -0.203  26.503 -13.744  1.00  7.720          H  
ATOM    385  N   VAL A  26       0.247  25.208 -16.552  1.00  7.140          N  
ATOM    386  CA  VAL A  26      -0.339  24.958 -17.872  1.00  7.760          C  
ATOM    387  C   VAL A  26       0.123  23.678 -18.587  1.00  7.680          C  
ATOM    388  O   VAL A  26       0.034  23.603 -19.815  1.00  8.050          O  
ATOM    389  CB  VAL A  26      -0.136  26.168 -18.813  1.00 10.620          C  
ATOM    390  CG1 VAL A  26      -0.901  27.370 -18.274  1.00 10.620          C  
ATOM    391  CG2 VAL A  26       1.334  26.498 -18.949  1.00 10.620          C  
ATOM    392  H   VAL A  26       1.266  25.295 -16.464  1.00  8.570          H  
ATOM    393  HA  VAL A  26      -1.414  24.860 -17.733  1.00  9.310          H  
ATOM    394  HB  VAL A  26      -0.545  25.924 -19.792  1.00 12.740          H  
ATOM    395 1HG1 VAL A  26      -0.780  28.215 -18.949  1.00 12.740          H  
ATOM    396 2HG1 VAL A  26      -1.958  27.116 -18.195  1.00 12.740          H  
ATOM    397 3HG1 VAL A  26      -0.520  27.636 -17.291  1.00 12.740          H  
ATOM    398 1HG2 VAL A  26       1.455  27.341 -19.626  1.00 12.740          H  
ATOM    399 2HG2 VAL A  26       1.735  26.762 -17.980  1.00 12.740          H  
ATOM    400 3HG2 VAL A  26       1.870  25.635 -19.347  1.00 12.740          H  
ATOM    401  N   VAL A  27       0.608  22.681 -17.852  1.00  7.480          N  
ATOM    402  CA  VAL A  27       0.972  21.417 -18.507  1.00  7.610          C  
ATOM    403  C   VAL A  27      -0.275  20.598 -18.846  1.00  7.510          C  
ATOM    404  O   VAL A  27      -1.223  20.554 -18.063  1.00  7.610          O  
ATOM    405  CB  VAL A  27       1.890  20.553 -17.628  1.00 10.600          C  
ATOM    406  CG1 VAL A  27       3.110  21.294 -17.317  1.00 10.600          C  
ATOM    407  CG2 VAL A  27       1.196  20.147 -16.339  1.00 10.600          C  
ATOM    408  H   VAL A  27       0.728  22.826 -16.846  1.00  8.980          H  
ATOM    409  HA  VAL A  27       1.499  21.651 -19.431  1.00  9.130          H  
ATOM    410  HB  VAL A  27       2.174  19.673 -18.178  1.00 12.720          H  
ATOM    411 1HG1 VAL A  27       3.753  20.688 -16.707  1.00 12.720          H  
ATOM    412 2HG1 VAL A  27       3.626  21.574 -18.230  1.00 12.720          H  
ATOM    413 3HG1 VAL A  27       2.830  22.167 -16.775  1.00 12.720          H  
ATOM    414 1HG2 VAL A  27       1.881  19.545 -15.763  1.00 12.720          H  
ATOM    415 2HG2 VAL A  27       0.925  21.036 -15.774  1.00 12.720          H  
ATOM    416 3HG2 VAL A  27       0.308  19.559 -16.532  1.00 12.720          H  
ATOM    417  N   ARG A  28      -0.267  19.928 -20.004  1.00  7.650          N  
ATOM    418  CA  ARG A  28      -1.412  19.098 -20.390  1.00  7.850          C  
ATOM    419  C   ARG A  28      -1.164  17.582 -20.371  1.00  7.610          C  
ATOM    420  O   ARG A  28      -2.113  16.813 -20.251  1.00  7.750          O  
ATOM    421  CB  ARG A  28      -1.892  19.488 -21.781  1.00 10.910          C  
ATOM    422  CG  ARG A  28      -2.541  20.871 -21.878  1.00 10.910          C  
ATOM    423  CD  ARG A  28      -2.895  21.214 -23.294  1.00 10.910          C  
ATOM    424  NE  ARG A  28      -3.634  22.479 -23.400  1.00 10.910          N  
ATOM    425  CZ  ARG A  28      -3.087  23.720 -23.415  1.00 10.910          C  
ATOM    426  NH1 ARG A  28      -1.782  23.887 -23.321  1.00 10.910          N  
ATOM    427  NH2 ARG A  28      -3.876  24.779 -23.525  1.00 10.910          N  
ATOM    428  H   ARG A  28       0.525  20.033 -20.619  1.00  9.180          H  
ATOM    429  HA  ARG A  28      -2.223  19.307 -19.691  1.00  9.420          H  
ATOM    430 1HB  ARG A  28      -1.051  19.471 -22.470  1.00 13.090          H  
ATOM    431 2HB  ARG A  28      -2.617  18.755 -22.131  1.00 13.090          H  
ATOM    432 1HG  ARG A  28      -3.452  20.884 -21.284  1.00 13.090          H  
ATOM    433 2HG  ARG A  28      -1.849  21.622 -21.490  1.00 13.090          H  
ATOM    434 1HD  ARG A  28      -1.991  21.286 -23.897  1.00 13.090          H  
ATOM    435 2HD  ARG A  28      -3.527  20.423 -23.699  1.00 13.090          H  
ATOM    436  HE  ARG A  28      -4.642  22.416 -23.477  1.00 13.090          H  
ATOM    437 1HH1 ARG A  28      -1.171  23.091 -23.228  1.00 13.090          H  
ATOM    438 2HH1 ARG A  28      -1.388  24.816 -23.328  1.00 13.090          H  
ATOM    439 1HH2 ARG A  28      -4.877  24.659 -23.599  1.00 13.090          H  
ATOM    440 2HH2 ARG A  28      -3.481  25.708 -23.538  1.00 13.090          H  
ATOM    441  N   GLY A  29       0.087  17.149 -20.577  1.00  6.860          N  
ATOM    442  CA  GLY A  29       0.400  15.709 -20.634  1.00  6.930          C  
ATOM    443  C   GLY A  29       1.380  15.249 -19.553  1.00  6.760          C  
ATOM    444  O   GLY A  29       1.788  14.083 -19.516  1.00  7.310          O  
ATOM    445  H   GLY A  29       0.820  17.826 -20.696  1.00  8.230          H  
ATOM    446 1HA  GLY A  29      -0.524  15.137 -20.551  1.00  8.320          H  
ATOM    447 2HA  GLY A  29       0.818  15.475 -21.612  1.00  8.320          H  
ATOM    448  N   TYR A  30       1.720  16.149 -18.643  1.00  6.240          N  
ATOM    449  CA  TYR A  30       2.698  15.854 -17.601  1.00  6.280          C  
ATOM    450  C   TYR A  30       2.018  15.791 -16.238  1.00  5.670          C  
ATOM    451  O   TYR A  30       1.735  16.804 -15.591  1.00  5.820          O  
ATOM    452  CB  TYR A  30       3.810  16.874 -17.687  1.00  8.780          C  
ATOM    453  CG  TYR A  30       4.552  16.799 -18.982  1.00  8.780          C  
ATOM    454  CD1 TYR A  30       4.154  17.576 -20.055  1.00  8.780          C  
ATOM    455  CD2 TYR A  30       5.626  15.945 -19.111  1.00  8.780          C  
ATOM    456  CE1 TYR A  30       4.832  17.489 -21.251  1.00  8.780          C  
ATOM    457  CE2 TYR A  30       6.292  15.865 -20.307  1.00  8.780          C  
ATOM    458  CZ  TYR A  30       5.904  16.627 -21.369  1.00  8.780          C  
ATOM    459  OH  TYR A  30       6.580  16.538 -22.566  1.00  8.780          O  
ATOM    460  H   TYR A  30       1.303  17.063 -18.703  1.00  7.490          H  
ATOM    461  HA  TYR A  30       3.137  14.874 -17.794  1.00  7.540          H  
ATOM    462 1HB  TYR A  30       3.409  17.867 -17.580  1.00 10.530          H  
ATOM    463 2HB  TYR A  30       4.515  16.727 -16.916  1.00 10.530          H  
ATOM    464  HD1 TYR A  30       3.310  18.251 -19.955  1.00 10.530          H  
ATOM    465  HD2 TYR A  30       5.938  15.331 -18.271  1.00 10.530          H  
ATOM    466  HE1 TYR A  30       4.522  18.096 -22.100  1.00 10.530          H  
ATOM    467  HE2 TYR A  30       7.121  15.203 -20.421  1.00 10.530          H  
ATOM    468  HH  TYR A  30       7.292  15.895 -22.492  1.00 10.530          H  
ATOM    469  N   TYR A  31       1.711  14.558 -15.863  1.00  4.880          N  
ATOM    470  CA  TYR A  31       0.852  14.180 -14.752  1.00  4.390          C  
ATOM    471  C   TYR A  31       1.400  14.245 -13.327  1.00  3.920          C  
ATOM    472  O   TYR A  31       0.665  14.576 -12.396  1.00  3.860          O  
ATOM    473  CB  TYR A  31       0.383  12.766 -15.104  1.00  6.340          C  
ATOM    474  CG  TYR A  31      -0.621  12.780 -16.200  1.00  6.340          C  
ATOM    475  CD1 TYR A  31      -0.232  12.841 -17.511  1.00  6.340          C  
ATOM    476  CD2 TYR A  31      -1.920  12.727 -15.896  1.00  6.340          C  
ATOM    477  CE1 TYR A  31      -1.176  12.894 -18.504  1.00  6.340          C  
ATOM    478  CE2 TYR A  31      -2.859  12.770 -16.859  1.00  6.340          C  
ATOM    479  CZ  TYR A  31      -2.497  12.874 -18.175  1.00  6.340          C  
ATOM    480  OH  TYR A  31      -3.462  12.945 -19.165  1.00  6.340          O  
ATOM    481  H   TYR A  31       2.053  13.805 -16.447  1.00  5.860          H  
ATOM    482  HA  TYR A  31      -0.014  14.839 -14.775  1.00  5.270          H  
ATOM    483 1HB  TYR A  31       1.234  12.191 -15.449  1.00  7.610          H  
ATOM    484 2HB  TYR A  31      -0.030  12.266 -14.259  1.00  7.610          H  
ATOM    485  HD1 TYR A  31       0.815  12.860 -17.764  1.00  7.610          H  
ATOM    486  HD2 TYR A  31      -2.206  12.662 -14.897  1.00  7.610          H  
ATOM    487  HE1 TYR A  31      -0.870  12.960 -19.541  1.00  7.610          H  
ATOM    488  HE2 TYR A  31      -3.897  12.742 -16.576  1.00  7.610          H  
ATOM    489  HH  TYR A  31      -4.342  12.705 -18.783  1.00  7.610          H  
ATOM    490  N   LEU A  32       2.658  13.896 -13.130  1.00  3.720          N  
ATOM    491  CA  LEU A  32       3.181  13.814 -11.770  1.00  3.300          C  
ATOM    492  C   LEU A  32       4.435  14.597 -11.505  1.00  3.000          C  
ATOM    493  O   LEU A  32       5.501  14.272 -12.015  1.00  3.160          O  
ATOM    494  CB  LEU A  32       3.433  12.356 -11.461  1.00  4.790          C  
ATOM    495  CG  LEU A  32       4.089  12.017 -10.198  1.00  4.790          C  
ATOM    496  CD1 LEU A  32       3.270  12.473  -9.017  1.00  4.790          C  
ATOM    497  CD2 LEU A  32       4.291  10.504 -10.181  1.00  4.790          C  
ATOM    498  H   LEU A  32       3.250  13.671 -13.915  1.00  4.460          H  
ATOM    499  HA  LEU A  32       2.411  14.191 -11.104  1.00  3.960          H  
ATOM    500 1HB  LEU A  32       2.496  11.853 -11.480  1.00  5.750          H  
ATOM    501 2HB  LEU A  32       4.060  11.961 -12.247  1.00  5.750          H  
ATOM    502  HG  LEU A  32       5.032  12.495 -10.157  1.00  5.750          H  
ATOM    503 1HD1 LEU A  32       3.802  12.199  -8.121  1.00  5.750          H  
ATOM    504 2HD1 LEU A  32       3.134  13.545  -9.020  1.00  5.750          H  
ATOM    505 3HD1 LEU A  32       2.304  11.995  -9.042  1.00  5.750          H  
ATOM    506 1HD2 LEU A  32       4.790  10.225  -9.260  1.00  5.750          H  
ATOM    507 2HD2 LEU A  32       3.332  10.003 -10.248  1.00  5.750          H  
ATOM    508 3HD2 LEU A  32       4.900  10.207 -11.029  1.00  5.750          H  
ATOM    509  N   SER A  33       4.327  15.572 -10.609  1.00  2.730          N  
ATOM    510  CA  SER A  33       5.457  16.425 -10.296  1.00  2.540          C  
ATOM    511  C   SER A  33       6.075  16.113  -8.973  1.00  2.240          C  
ATOM    512  O   SER A  33       5.544  16.479  -7.919  1.00  2.340          O  
ATOM    513  CB  SER A  33       5.040  17.865 -10.209  1.00  3.630          C  
ATOM    514  OG  SER A  33       6.141  18.667  -9.931  1.00  3.630          O  
ATOM    515  H   SER A  33       3.428  15.737 -10.177  1.00  3.280          H  
ATOM    516  HA  SER A  33       6.225  16.292 -11.058  1.00  3.050          H  
ATOM    517 1HB  SER A  33       4.567  18.174 -11.078  1.00  4.360          H  
ATOM    518 2HB  SER A  33       4.311  17.968  -9.406  1.00  4.360          H  
ATOM    519  HG  SER A  33       6.565  18.830 -10.783  1.00  4.360          H  
ATOM    520  N   VAL A  34       7.220  15.464  -9.017  1.00  2.140          N  
ATOM    521  CA  VAL A  34       7.892  15.150  -7.786  1.00  2.060          C  
ATOM    522  C   VAL A  34       9.214  15.872  -7.891  1.00  2.070          C  
ATOM    523  O   VAL A  34      10.094  15.481  -8.652  1.00  2.290          O  
ATOM    524  CB  VAL A  34       8.094  13.653  -7.590  1.00  2.920          C  
ATOM    525  CG1 VAL A  34       8.738  13.425  -6.261  1.00  2.920          C  
ATOM    526  CG2 VAL A  34       6.778  12.946  -7.729  1.00  2.920          C  
ATOM    527  H   VAL A  34       7.615  15.199  -9.910  1.00  2.570          H  
ATOM    528  HA  VAL A  34       7.331  15.542  -6.944  1.00  2.470          H  
ATOM    529  HB  VAL A  34       8.782  13.288  -8.329  1.00  3.500          H  
ATOM    530 1HG1 VAL A  34       8.910  12.361  -6.120  1.00  3.500          H  
ATOM    531 2HG1 VAL A  34       9.683  13.963  -6.223  1.00  3.500          H  
ATOM    532 3HG1 VAL A  34       8.081  13.798  -5.472  1.00  3.500          H  
ATOM    533 1HG2 VAL A  34       6.908  11.876  -7.604  1.00  3.500          H  
ATOM    534 2HG2 VAL A  34       6.083  13.303  -7.004  1.00  3.500          H  
ATOM    535 3HG2 VAL A  34       6.408  13.154  -8.698  1.00  3.500          H  
ATOM    536  N   PHE A  35       9.282  16.959  -7.175  1.00  2.110          N  
ATOM    537  CA  PHE A  35      10.357  17.908  -7.172  1.00  2.290          C  
ATOM    538  C   PHE A  35      11.535  17.338  -6.473  1.00  2.340          C  
ATOM    539  O   PHE A  35      11.405  16.723  -5.415  1.00  2.460          O  
ATOM    540  CB  PHE A  35       9.883  19.172  -6.521  1.00  3.130          C  
ATOM    541  CG  PHE A  35      10.796  20.313  -6.499  1.00  3.130          C  
ATOM    542  CD1 PHE A  35      10.981  21.075  -7.627  1.00  3.130          C  
ATOM    543  CD2 PHE A  35      11.444  20.669  -5.334  1.00  3.130          C  
ATOM    544  CE1 PHE A  35      11.788  22.175  -7.593  1.00  3.130          C  
ATOM    545  CE2 PHE A  35      12.250  21.767  -5.301  1.00  3.130          C  
ATOM    546  CZ  PHE A  35      12.418  22.521  -6.426  1.00  3.130          C  
ATOM    547  H   PHE A  35       8.501  17.108  -6.549  1.00  2.530          H  
ATOM    548  HA  PHE A  35      10.645  18.129  -8.179  1.00  2.750          H  
ATOM    549 1HB  PHE A  35       8.998  19.483  -7.050  1.00  3.760          H  
ATOM    550 2HB  PHE A  35       9.590  18.947  -5.503  1.00  3.760          H  
ATOM    551  HD1 PHE A  35      10.469  20.805  -8.539  1.00  3.760          H  
ATOM    552  HD2 PHE A  35      11.302  20.073  -4.428  1.00  3.760          H  
ATOM    553  HE1 PHE A  35      11.928  22.783  -8.488  1.00  3.760          H  
ATOM    554  HE2 PHE A  35      12.758  22.055  -4.372  1.00  3.760          H  
ATOM    555  HZ  PHE A  35      13.057  23.401  -6.393  1.00  3.760          H  
ATOM    556  N   LEU A  36      12.698  17.501  -7.068  1.00  2.440          N  
ATOM    557  CA  LEU A  36      13.866  16.992  -6.423  1.00  2.570          C  
ATOM    558  C   LEU A  36      14.665  18.203  -5.957  1.00  2.730          C  
ATOM    559  O   LEU A  36      14.871  19.147  -6.729  1.00  2.890          O  
ATOM    560  CB  LEU A  36      14.661  16.145  -7.418  1.00  3.550          C  
ATOM    561  CG  LEU A  36      15.746  15.303  -6.853  1.00  3.550          C  
ATOM    562  CD1 LEU A  36      15.169  14.140  -6.094  1.00  3.550          C  
ATOM    563  CD2 LEU A  36      16.611  14.876  -7.893  1.00  3.550          C  
ATOM    564  H   LEU A  36      12.765  18.005  -7.933  1.00  2.930          H  
ATOM    565  HA  LEU A  36      13.578  16.410  -5.562  1.00  3.080          H  
ATOM    566 1HB  LEU A  36      13.966  15.482  -7.923  1.00  4.260          H  
ATOM    567 2HB  LEU A  36      15.108  16.804  -8.152  1.00  4.260          H  
ATOM    568  HG  LEU A  36      16.279  15.870  -6.172  1.00  4.260          H  
ATOM    569 1HD1 LEU A  36      15.938  13.525  -5.671  1.00  4.260          H  
ATOM    570 2HD1 LEU A  36      14.561  14.490  -5.314  1.00  4.260          H  
ATOM    571 3HD1 LEU A  36      14.589  13.543  -6.746  1.00  4.260          H  
ATOM    572 1HD2 LEU A  36      17.419  14.270  -7.512  1.00  4.260          H  
ATOM    573 2HD2 LEU A  36      16.066  14.318  -8.612  1.00  4.260          H  
ATOM    574 3HD2 LEU A  36      17.008  15.764  -8.329  1.00  4.260          H  
ATOM    575  N   GLU A  37      15.165  18.131  -4.723  1.00  2.880          N  
ATOM    576  CA  GLU A  37      15.941  19.209  -4.081  1.00  3.080          C  
ATOM    577  C   GLU A  37      17.073  18.613  -3.239  1.00  3.080          C  
ATOM    578  O   GLU A  37      16.902  17.551  -2.652  1.00  3.140          O  
ATOM    579  CB  GLU A  37      15.015  20.048  -3.206  1.00  4.230          C  
ATOM    580  CG  GLU A  37      15.625  21.310  -2.638  1.00  4.230          C  
ATOM    581  CD  GLU A  37      14.627  22.123  -1.890  1.00  4.230          C  
ATOM    582  OE1 GLU A  37      13.512  21.674  -1.756  1.00  4.230          O  
ATOM    583  OE2 GLU A  37      14.965  23.186  -1.436  1.00  4.230          O  
ATOM    584  H   GLU A  37      14.917  17.293  -4.190  1.00  3.460          H  
ATOM    585  HA  GLU A  37      16.365  19.850  -4.845  1.00  3.700          H  
ATOM    586 1HB  GLU A  37      14.144  20.313  -3.775  1.00  5.080          H  
ATOM    587 2HB  GLU A  37      14.677  19.441  -2.364  1.00  5.080          H  
ATOM    588 1HG  GLU A  37      16.436  21.042  -1.957  1.00  5.080          H  
ATOM    589 2HG  GLU A  37      16.043  21.902  -3.452  1.00  5.080          H  
ATOM    590  N   LEU A  38      18.270  19.212  -3.224  1.00  3.140          N  
ATOM    591  CA  LEU A  38      19.308  18.559  -2.389  1.00  3.190          C  
ATOM    592  C   LEU A  38      18.914  18.479  -0.920  1.00  3.240          C  
ATOM    593  O   LEU A  38      18.396  19.440  -0.347  1.00  3.390          O  
ATOM    594  CB  LEU A  38      20.713  19.197  -2.527  1.00  4.450          C  
ATOM    595  CG  LEU A  38      21.521  18.874  -3.843  1.00  4.450          C  
ATOM    596  CD1 LEU A  38      22.773  19.733  -3.916  1.00  4.450          C  
ATOM    597  CD2 LEU A  38      21.963  17.364  -3.845  1.00  4.450          C  
ATOM    598  H   LEU A  38      18.413  20.086  -3.750  1.00  3.770          H  
ATOM    599  HA  LEU A  38      19.401  17.542  -2.732  1.00  3.830          H  
ATOM    600 1HB  LEU A  38      20.610  20.282  -2.468  1.00  5.340          H  
ATOM    601 2HB  LEU A  38      21.317  18.873  -1.677  1.00  5.340          H  
ATOM    602  HG  LEU A  38      20.914  19.093  -4.692  1.00  5.340          H  
ATOM    603 1HD1 LEU A  38      23.312  19.506  -4.830  1.00  5.340          H  
ATOM    604 2HD1 LEU A  38      22.495  20.784  -3.915  1.00  5.340          H  
ATOM    605 3HD1 LEU A  38      23.416  19.530  -3.057  1.00  5.340          H  
ATOM    606 1HD2 LEU A  38      22.530  17.150  -4.756  1.00  5.340          H  
ATOM    607 2HD2 LEU A  38      22.591  17.174  -2.979  1.00  5.340          H  
ATOM    608 3HD2 LEU A  38      21.112  16.705  -3.809  1.00  5.340          H  
ATOM    609  N   SER A  39      19.189  17.310  -0.321  1.00  3.350          N  
ATOM    610  CA  SER A  39      18.906  17.005   1.073  1.00  3.600          C  
ATOM    611  C   SER A  39      19.643  17.890   2.073  1.00  3.560          C  
ATOM    612  O   SER A  39      20.681  18.498   1.786  1.00  3.840          O  
ATOM    613  CB  SER A  39      19.251  15.565   1.344  1.00  4.940          C  
ATOM    614  OG  SER A  39      18.432  14.686   0.632  1.00  4.940          O  
ATOM    615  H   SER A  39      19.593  16.543  -0.869  1.00  4.020          H  
ATOM    616  HA  SER A  39      17.842  17.139   1.234  1.00  4.320          H  
ATOM    617 1HB  SER A  39      20.268  15.420   1.043  1.00  5.930          H  
ATOM    618 2HB  SER A  39      19.181  15.356   2.411  1.00  5.930          H  
ATOM    619  HG  SER A  39      18.901  13.842   0.615  1.00  5.930          H  
ATOM    620  N   ALA A  40      19.071  17.989   3.267  1.00  3.580          N  
ATOM    621  CA  ALA A  40      19.670  18.797   4.310  1.00  3.810          C  
ATOM    622  C   ALA A  40      21.066  18.311   4.634  1.00  3.980          C  
ATOM    623  O   ALA A  40      21.311  17.112   4.723  1.00  4.420          O  
ATOM    624  CB  ALA A  40      18.812  18.757   5.560  1.00  5.240          C  
ATOM    625  H   ALA A  40      18.220  17.480   3.453  1.00  4.300          H  
ATOM    626  HA  ALA A  40      19.741  19.824   3.949  1.00  4.570          H  
ATOM    627 1HB  ALA A  40      19.263  19.382   6.331  1.00  6.290          H  
ATOM    628 2HB  ALA A  40      17.814  19.127   5.330  1.00  6.290          H  
ATOM    629 3HB  ALA A  40      18.747  17.732   5.918  1.00  6.290          H  
ATOM    630  N   GLY A  41      21.971  19.250   4.884  1.00  4.230          N  
ATOM    631  CA  GLY A  41      23.348  18.930   5.245  1.00  4.820          C  
ATOM    632  C   GLY A  41      24.279  18.960   4.039  1.00  4.790          C  
ATOM    633  O   GLY A  41      25.505  18.929   4.190  1.00  4.720          O  
ATOM    634  H   GLY A  41      21.712  20.221   4.780  1.00  5.080          H  
ATOM    635 1HA  GLY A  41      23.697  19.641   5.994  1.00  5.780          H  
ATOM    636 2HA  GLY A  41      23.379  17.942   5.701  1.00  5.780          H  
ATOM    637  N   LEU A  42      23.711  19.046   2.844  1.00  5.130          N  
ATOM    638  CA  LEU A  42      24.510  19.076   1.642  1.00  5.250          C  
ATOM    639  C   LEU A  42      24.630  20.523   1.143  1.00  5.040          C  
ATOM    640  O   LEU A  42      23.884  21.378   1.625  1.00  5.160          O  
ATOM    641  CB  LEU A  42      23.846  18.178   0.612  1.00  7.300          C  
ATOM    642  CG  LEU A  42      23.586  16.727   1.067  1.00  7.300          C  
ATOM    643  CD1 LEU A  42      22.939  16.050  -0.042  1.00  7.300          C  
ATOM    644  CD2 LEU A  42      24.868  15.993   1.515  1.00  7.300          C  
ATOM    645  H   LEU A  42      22.687  19.048   2.747  1.00  6.160          H  
ATOM    646  HA  LEU A  42      25.486  18.689   1.891  1.00  6.300          H  
ATOM    647 1HB  LEU A  42      22.869  18.611   0.387  1.00  8.760          H  
ATOM    648 2HB  LEU A  42      24.396  18.159  -0.290  1.00  8.760          H  
ATOM    649  HG  LEU A  42      22.881  16.741   1.903  1.00  8.760          H  
ATOM    650 1HD1 LEU A  42      22.692  15.051   0.264  1.00  8.760          H  
ATOM    651 2HD1 LEU A  42      22.028  16.590  -0.299  1.00  8.760          H  
ATOM    652 3HD1 LEU A  42      23.597  16.026  -0.903  1.00  8.760          H  
ATOM    653 1HD2 LEU A  42      24.610  14.982   1.820  1.00  8.760          H  
ATOM    654 2HD2 LEU A  42      25.580  15.948   0.711  1.00  8.760          H  
ATOM    655 3HD2 LEU A  42      25.309  16.505   2.355  1.00  8.760          H  
ATOM    656  N   PRO A  43      25.601  20.846   0.255  1.00  5.130          N  
ATOM    657  CA  PRO A  43      25.779  22.135  -0.396  1.00  5.210          C  
ATOM    658  C   PRO A  43      24.522  22.469  -1.163  1.00  4.730          C  
ATOM    659  O   PRO A  43      23.842  21.566  -1.635  1.00  5.150          O  
ATOM    660  CB  PRO A  43      26.950  21.880  -1.353  1.00  7.810          C  
ATOM    661  CG  PRO A  43      27.702  20.737  -0.739  1.00  7.810          C  
ATOM    662  CD  PRO A  43      26.643  19.870  -0.117  1.00  7.810          C  
ATOM    663  HA  PRO A  43      26.008  22.912   0.349  1.00  6.250          H  
ATOM    664 1HB  PRO A  43      26.563  21.650  -2.361  1.00  9.380          H  
ATOM    665 2HB  PRO A  43      27.559  22.792  -1.448  1.00  9.380          H  
ATOM    666 1HG  PRO A  43      28.273  20.207  -1.522  1.00  9.380          H  
ATOM    667 2HG  PRO A  43      28.435  21.107  -0.008  1.00  9.380          H  
ATOM    668 1HD  PRO A  43      26.261  19.203  -0.862  1.00  9.380          H  
ATOM    669 2HD  PRO A  43      27.091  19.358   0.738  1.00  9.380          H  
ATOM    670  N   GLU A  44      24.221  23.753  -1.290  1.00  4.300          N  
ATOM    671  CA  GLU A  44      23.013  24.193  -1.975  1.00  4.310          C  
ATOM    672  C   GLU A  44      22.848  23.690  -3.406  1.00  4.050          C  
ATOM    673  O   GLU A  44      21.752  23.282  -3.782  1.00  4.150          O  
ATOM    674  CB  GLU A  44      22.977  25.726  -1.990  1.00  6.030          C  
ATOM    675  CG  GLU A  44      22.827  26.368  -0.609  1.00  6.030          C  
ATOM    676  CD  GLU A  44      24.140  26.469   0.143  1.00  6.030          C  
ATOM    677  OE1 GLU A  44      25.152  26.066  -0.407  1.00  6.030          O  
ATOM    678  OE2 GLU A  44      24.135  26.927   1.254  1.00  6.030          O  
ATOM    679  H   GLU A  44      24.834  24.462  -0.881  1.00  5.160          H  
ATOM    680  HA  GLU A  44      22.161  23.833  -1.399  1.00  5.170          H  
ATOM    681 1HB  GLU A  44      23.887  26.109  -2.451  1.00  7.240          H  
ATOM    682 2HB  GLU A  44      22.138  26.059  -2.607  1.00  7.240          H  
ATOM    683 1HG  GLU A  44      22.409  27.368  -0.730  1.00  7.240          H  
ATOM    684 2HG  GLU A  44      22.125  25.777  -0.024  1.00  7.240          H  
ATOM    685  N   THR A  45      23.923  23.704  -4.205  1.00  3.970          N  
ATOM    686  CA  THR A  45      23.798  23.296  -5.604  1.00  3.860          C  
ATOM    687  C   THR A  45      24.814  22.288  -6.096  1.00  3.360          C  
ATOM    688  O   THR A  45      25.974  22.293  -5.672  1.00  3.380          O  
ATOM    689  CB  THR A  45      23.972  24.510  -6.531  1.00  5.450          C  
ATOM    690  OG1 THR A  45      25.294  25.054  -6.358  1.00  5.450          O  
ATOM    691  CG2 THR A  45      22.970  25.555  -6.225  1.00  5.450          C  
ATOM    692  H   THR A  45      24.809  24.031  -3.851  1.00  4.760          H  
ATOM    693  HA  THR A  45      22.810  22.866  -5.739  1.00  4.630          H  
ATOM    694  HB  THR A  45      23.854  24.188  -7.561  1.00  6.540          H  
ATOM    695  HG1 THR A  45      25.956  24.407  -6.643  1.00  6.540          H  
ATOM    696 1HG2 THR A  45      23.102  26.396  -6.897  1.00  6.540          H  
ATOM    697 2HG2 THR A  45      22.009  25.131  -6.361  1.00  6.540          H  
ATOM    698 3HG2 THR A  45      23.077  25.896  -5.202  1.00  6.540          H  
ATOM    699  N   SER A  46      24.406  21.528  -7.123  1.00  3.150          N  
ATOM    700  CA  SER A  46      25.297  20.615  -7.844  1.00  2.740          C  
ATOM    701  C   SER A  46      24.700  20.168  -9.199  1.00  2.610          C  
ATOM    702  O   SER A  46      23.487  19.991  -9.325  1.00  2.900          O  
ATOM    703  CB  SER A  46      25.690  19.456  -6.979  1.00  4.000          C  
ATOM    704  OG  SER A  46      26.505  18.615  -7.696  1.00  4.000          O  
ATOM    705  H   SER A  46      23.418  21.587  -7.390  1.00  3.780          H  
ATOM    706  HA  SER A  46      26.216  21.157  -8.064  1.00  3.290          H  
ATOM    707 1HB  SER A  46      26.237  19.820  -6.114  1.00  4.800          H  
ATOM    708 2HB  SER A  46      24.831  18.945  -6.607  1.00  4.800          H  
ATOM    709  HG  SER A  46      26.740  17.901  -7.092  1.00  4.800          H  
ATOM    710  N   LYS A  47      25.556  20.055 -10.226  1.00  2.370          N  
ATOM    711  CA  LYS A  47      25.158  19.674 -11.598  1.00  2.360          C  
ATOM    712  C   LYS A  47      24.995  18.166 -11.852  1.00  2.000          C  
ATOM    713  O   LYS A  47      25.907  17.383 -11.586  1.00  2.140          O  
ATOM    714  CB  LYS A  47      26.181  20.236 -12.588  1.00  3.310          C  
ATOM    715  CG  LYS A  47      25.865  19.991 -14.064  1.00  3.310          C  
ATOM    716  CD  LYS A  47      26.889  20.696 -14.961  1.00  3.310          C  
ATOM    717  CE  LYS A  47      26.658  20.395 -16.445  1.00  3.310          C  
ATOM    718  NZ  LYS A  47      25.392  20.997 -16.957  1.00  3.310          N  
ATOM    719  H   LYS A  47      26.535  20.211 -10.030  1.00  2.840          H  
ATOM    720  HA  LYS A  47      24.193  20.139 -11.801  1.00  2.830          H  
ATOM    721 1HB  LYS A  47      26.271  21.312 -12.442  1.00  3.970          H  
ATOM    722 2HB  LYS A  47      27.156  19.796 -12.382  1.00  3.970          H  
ATOM    723 1HG  LYS A  47      25.889  18.920 -14.278  1.00  3.970          H  
ATOM    724 2HG  LYS A  47      24.864  20.365 -14.289  1.00  3.970          H  
ATOM    725 1HD  LYS A  47      26.827  21.773 -14.810  1.00  3.970          H  
ATOM    726 2HD  LYS A  47      27.893  20.366 -14.690  1.00  3.970          H  
ATOM    727 1HE  LYS A  47      27.492  20.797 -17.017  1.00  3.970          H  
ATOM    728 2HE  LYS A  47      26.614  19.317 -16.592  1.00  3.970          H  
ATOM    729 1HZ  LYS A  47      25.244  20.776 -17.944  1.00  3.970          H  
ATOM    730 2HZ  LYS A  47      24.555  20.630 -16.487  1.00  3.970          H  
ATOM    731 3HZ  LYS A  47      25.403  21.989 -16.853  1.00  3.970          H  
ATOM    732  N   TYR A  48      23.822  17.779 -12.390  1.00  1.850          N  
ATOM    733  CA  TYR A  48      23.471  16.380 -12.707  1.00  1.740          C  
ATOM    734  C   TYR A  48      22.756  16.179 -14.042  1.00  1.770          C  
ATOM    735  O   TYR A  48      22.072  17.071 -14.545  1.00  1.870          O  
ATOM    736  CB  TYR A  48      22.553  15.797 -11.645  1.00  2.480          C  
ATOM    737  CG  TYR A  48      23.138  15.694 -10.305  1.00  2.480          C  
ATOM    738  CD1 TYR A  48      23.212  16.780  -9.531  1.00  2.480          C  
ATOM    739  CD2 TYR A  48      23.552  14.500  -9.826  1.00  2.480          C  
ATOM    740  CE1 TYR A  48      23.715  16.703  -8.293  1.00  2.480          C  
ATOM    741  CE2 TYR A  48      24.048  14.424  -8.565  1.00  2.480          C  
ATOM    742  CZ  TYR A  48      24.130  15.528  -7.808  1.00  2.480          C  
ATOM    743  OH  TYR A  48      24.577  15.454  -6.549  1.00  2.480          O  
ATOM    744  H   TYR A  48      23.134  18.495 -12.585  1.00  2.220          H  
ATOM    745  HA  TYR A  48      24.392  15.795 -12.742  1.00  2.090          H  
ATOM    746 1HB  TYR A  48      21.662  16.411 -11.578  1.00  2.980          H  
ATOM    747 2HB  TYR A  48      22.232  14.799 -11.954  1.00  2.980          H  
ATOM    748  HD1 TYR A  48      22.856  17.731  -9.903  1.00  2.980          H  
ATOM    749  HD2 TYR A  48      23.483  13.608 -10.448  1.00  2.980          H  
ATOM    750  HE1 TYR A  48      23.748  17.576  -7.697  1.00  2.980          H  
ATOM    751  HE2 TYR A  48      24.368  13.496  -8.161  1.00  2.980          H  
ATOM    752  HH  TYR A  48      24.584  14.529  -6.267  1.00  2.980          H  
ATOM    753  N   GLU A  49      22.865  14.957 -14.559  1.00  1.960          N  
ATOM    754  CA  GLU A  49      22.132  14.475 -15.727  1.00  2.170          C  
ATOM    755  C   GLU A  49      21.092  13.450 -15.254  1.00  1.930          C  
ATOM    756  O   GLU A  49      21.322  12.753 -14.255  1.00  1.980          O  
ATOM    757  CB  GLU A  49      23.075  13.876 -16.772  1.00  2.950          C  
ATOM    758  CG  GLU A  49      22.359  13.389 -18.028  1.00  2.950          C  
ATOM    759  CD  GLU A  49      23.261  12.919 -19.111  1.00  2.950          C  
ATOM    760  OE1 GLU A  49      24.456  13.005 -18.966  1.00  2.950          O  
ATOM    761  OE2 GLU A  49      22.731  12.451 -20.104  1.00  2.950          O  
ATOM    762  H   GLU A  49      23.493  14.293 -14.094  1.00  2.350          H  
ATOM    763  HA  GLU A  49      21.602  15.312 -16.182  1.00  2.600          H  
ATOM    764 1HB  GLU A  49      23.810  14.624 -17.068  1.00  3.540          H  
ATOM    765 2HB  GLU A  49      23.617  13.035 -16.336  1.00  3.540          H  
ATOM    766 1HG  GLU A  49      21.723  12.550 -17.759  1.00  3.540          H  
ATOM    767 2HG  GLU A  49      21.725  14.187 -18.409  1.00  3.540          H  
ATOM    768  N   TYR A  50      19.925  13.385 -15.917  1.00  1.930          N  
ATOM    769  CA  TYR A  50      18.920  12.419 -15.469  1.00  1.880          C  
ATOM    770  C   TYR A  50      17.938  11.872 -16.518  1.00  2.070          C  
ATOM    771  O   TYR A  50      17.851  12.365 -17.651  1.00  2.310          O  
ATOM    772  CB  TYR A  50      18.197  13.016 -14.277  1.00  2.650          C  
ATOM    773  CG  TYR A  50      17.424  14.287 -14.469  1.00  2.650          C  
ATOM    774  CD1 TYR A  50      16.080  14.220 -14.693  1.00  2.650          C  
ATOM    775  CD2 TYR A  50      18.058  15.523 -14.360  1.00  2.650          C  
ATOM    776  CE1 TYR A  50      15.337  15.369 -14.812  1.00  2.650          C  
ATOM    777  CE2 TYR A  50      17.310  16.682 -14.479  1.00  2.650          C  
ATOM    778  CZ  TYR A  50      15.949  16.599 -14.707  1.00  2.650          C  
ATOM    779  OH  TYR A  50      15.163  17.727 -14.799  1.00  2.650          O  
ATOM    780  H   TYR A  50      19.749  13.980 -16.714  1.00  2.320          H  
ATOM    781  HA  TYR A  50      19.460  11.549 -15.092  1.00  2.260          H  
ATOM    782 1HB  TYR A  50      17.497  12.282 -13.892  1.00  3.180          H  
ATOM    783 2HB  TYR A  50      18.926  13.193 -13.500  1.00  3.180          H  
ATOM    784  HD1 TYR A  50      15.601  13.251 -14.759  1.00  3.180          H  
ATOM    785  HD2 TYR A  50      19.130  15.579 -14.163  1.00  3.180          H  
ATOM    786  HE1 TYR A  50      14.261  15.307 -14.976  1.00  3.180          H  
ATOM    787  HE2 TYR A  50      17.791  17.657 -14.383  1.00  3.180          H  
ATOM    788  HH  TYR A  50      15.548  18.496 -14.314  1.00  3.180          H  
ATOM    789  N   ARG A  51      17.221  10.804 -16.109  1.00  2.280          N  
ATOM    790  CA  ARG A  51      16.202  10.115 -16.940  1.00  2.670          C  
ATOM    791  C   ARG A  51      14.930   9.827 -16.127  1.00  2.650          C  
ATOM    792  O   ARG A  51      15.007   9.346 -14.997  1.00  2.730          O  
ATOM    793  CB  ARG A  51      16.735   8.793 -17.480  1.00  3.580          C  
ATOM    794  CG  ARG A  51      17.954   8.886 -18.398  1.00  3.580          C  
ATOM    795  CD  ARG A  51      17.666   9.505 -19.725  1.00  3.580          C  
ATOM    796  NE  ARG A  51      18.854   9.485 -20.557  1.00  3.580          N  
ATOM    797  CZ  ARG A  51      19.841  10.417 -20.540  1.00  3.580          C  
ATOM    798  NH1 ARG A  51      19.808  11.472 -19.760  1.00  3.580          N  
ATOM    799  NH2 ARG A  51      20.899  10.286 -21.315  1.00  3.580          N  
ATOM    800  H   ARG A  51      17.416  10.486 -15.152  1.00  2.740          H  
ATOM    801  HA  ARG A  51      15.930  10.765 -17.770  1.00  3.200          H  
ATOM    802 1HB  ARG A  51      17.003   8.145 -16.649  1.00  4.300          H  
ATOM    803 2HB  ARG A  51      15.945   8.289 -18.037  1.00  4.300          H  
ATOM    804 1HG  ARG A  51      18.731   9.466 -17.908  1.00  4.300          H  
ATOM    805 2HG  ARG A  51      18.331   7.881 -18.581  1.00  4.300          H  
ATOM    806 1HD  ARG A  51      16.886   8.935 -20.229  1.00  4.300          H  
ATOM    807 2HD  ARG A  51      17.343  10.535 -19.608  1.00  4.300          H  
ATOM    808  HE  ARG A  51      18.964   8.701 -21.188  1.00  4.300          H  
ATOM    809 1HH1 ARG A  51      19.028  11.667 -19.111  1.00  4.300          H  
ATOM    810 2HH1 ARG A  51      20.617  12.108 -19.809  1.00  4.300          H  
ATOM    811 1HH2 ARG A  51      20.993   9.495 -21.937  1.00  4.300          H  
ATOM    812 2HH2 ARG A  51      21.640  11.002 -21.245  1.00  4.300          H  
ATOM    813  N   VAL A  52      13.743  10.104 -16.709  1.00  2.760          N  
ATOM    814  CA  VAL A  52      12.473  10.013 -15.955  1.00  2.900          C  
ATOM    815  C   VAL A  52      11.357   9.139 -16.558  1.00  3.210          C  
ATOM    816  O   VAL A  52      11.066   9.243 -17.750  1.00  3.380          O  
ATOM    817  CB  VAL A  52      11.926  11.449 -15.819  1.00  4.000          C  
ATOM    818  CG1 VAL A  52      10.634  11.490 -14.988  1.00  4.000          C  
ATOM    819  CG2 VAL A  52      12.980  12.320 -15.247  1.00  4.000          C  
ATOM    820  H   VAL A  52      13.726  10.436 -17.665  1.00  3.310          H  
ATOM    821  HA  VAL A  52      12.695   9.608 -14.975  1.00  3.480          H  
ATOM    822  HB  VAL A  52      11.677  11.817 -16.815  1.00  4.800          H  
ATOM    823 1HG1 VAL A  52      10.281  12.515 -14.932  1.00  4.800          H  
ATOM    824 2HG1 VAL A  52       9.865  10.879 -15.433  1.00  4.800          H  
ATOM    825 3HG1 VAL A  52      10.848  11.124 -13.981  1.00  4.800          H  
ATOM    826 1HG2 VAL A  52      12.625  13.321 -15.218  1.00  4.800          H  
ATOM    827 2HG2 VAL A  52      13.233  11.986 -14.265  1.00  4.800          H  
ATOM    828 3HG2 VAL A  52      13.847  12.299 -15.854  1.00  4.800          H  
ATOM    829  N   GLU A  53      10.717   8.313 -15.699  1.00  3.480          N  
ATOM    830  CA  GLU A  53       9.574   7.452 -16.065  1.00  3.840          C  
ATOM    831  C   GLU A  53       8.526   7.300 -14.926  1.00  3.750          C  
ATOM    832  O   GLU A  53       8.877   7.020 -13.776  1.00  3.790          O  
ATOM    833  CB  GLU A  53      10.093   6.062 -16.451  1.00  5.230          C  
ATOM    834  CG  GLU A  53       9.030   5.078 -16.925  1.00  5.230          C  
ATOM    835  CD  GLU A  53       9.611   3.761 -17.361  1.00  5.230          C  
ATOM    836  OE1 GLU A  53      10.800   3.590 -17.249  1.00  5.230          O  
ATOM    837  OE2 GLU A  53       8.868   2.929 -17.821  1.00  5.230          O  
ATOM    838  H   GLU A  53      11.076   8.282 -14.740  1.00  4.180          H  
ATOM    839  HA  GLU A  53       9.078   7.888 -16.931  1.00  4.610          H  
ATOM    840 1HB  GLU A  53      10.830   6.165 -17.249  1.00  6.280          H  
ATOM    841 2HB  GLU A  53      10.599   5.617 -15.594  1.00  6.280          H  
ATOM    842 1HG  GLU A  53       8.327   4.888 -16.112  1.00  6.280          H  
ATOM    843 2HG  GLU A  53       8.475   5.527 -17.750  1.00  6.280          H  
ATOM    844  N   MET A  54       7.228   7.442 -15.236  1.00  3.730          N  
ATOM    845  CA  MET A  54       6.201   7.216 -14.206  1.00  3.710          C  
ATOM    846  C   MET A  54       5.903   5.723 -14.022  1.00  3.960          C  
ATOM    847  O   MET A  54       5.744   4.988 -14.998  1.00  4.160          O  
ATOM    848  CB  MET A  54       4.947   8.013 -14.530  1.00  5.200          C  
ATOM    849  CG  MET A  54       5.110   9.506 -14.319  1.00  5.200          C  
ATOM    850  SD  MET A  54       3.672  10.522 -14.752  1.00  5.200          S  
ATOM    851  CE  MET A  54       2.366   9.886 -13.712  1.00  5.200          C  
ATOM    852  H   MET A  54       6.953   7.702 -16.193  1.00  4.480          H  
ATOM    853  HA  MET A  54       6.586   7.580 -13.253  1.00  4.450          H  
ATOM    854 1HB  MET A  54       4.678   7.839 -15.563  1.00  6.240          H  
ATOM    855 2HB  MET A  54       4.150   7.668 -13.915  1.00  6.240          H  
ATOM    856 1HG  MET A  54       5.340   9.677 -13.278  1.00  6.240          H  
ATOM    857 2HG  MET A  54       5.959   9.848 -14.914  1.00  6.240          H  
ATOM    858 1HE  MET A  54       1.464  10.451 -13.851  1.00  6.240          H  
ATOM    859 2HE  MET A  54       2.175   8.875 -13.987  1.00  6.240          H  
ATOM    860 3HE  MET A  54       2.657   9.922 -12.678  1.00  6.240          H  
ATOM    861  N   VAL A  55       5.760   5.302 -12.758  1.00  4.060          N  
ATOM    862  CA  VAL A  55       5.513   3.902 -12.389  1.00  4.360          C  
ATOM    863  C   VAL A  55       4.318   3.745 -11.445  1.00  4.360          C  
ATOM    864  O   VAL A  55       4.037   4.631 -10.652  1.00  4.320          O  
ATOM    865  CB  VAL A  55       6.795   3.323 -11.732  1.00  5.980          C  
ATOM    866  CG1 VAL A  55       6.593   1.865 -11.289  1.00  5.980          C  
ATOM    867  CG2 VAL A  55       7.963   3.426 -12.721  1.00  5.980          C  
ATOM    868  H   VAL A  55       5.893   5.991 -12.008  1.00  4.870          H  
ATOM    869  HA  VAL A  55       5.304   3.342 -13.300  1.00  5.230          H  
ATOM    870  HB  VAL A  55       7.031   3.898 -10.852  1.00  7.180          H  
ATOM    871 1HG1 VAL A  55       7.504   1.507 -10.834  1.00  7.180          H  
ATOM    872 2HG1 VAL A  55       5.797   1.783 -10.562  1.00  7.180          H  
ATOM    873 3HG1 VAL A  55       6.359   1.250 -12.158  1.00  7.180          H  
ATOM    874 1HG2 VAL A  55       8.852   3.041 -12.257  1.00  7.180          H  
ATOM    875 2HG2 VAL A  55       7.740   2.849 -13.619  1.00  7.180          H  
ATOM    876 3HG2 VAL A  55       8.137   4.463 -13.000  1.00  7.180          H  
ATOM    877  N   HIS A  56       3.545   2.675 -11.575  1.00  4.510          N  
ATOM    878  CA  HIS A  56       2.439   2.489 -10.632  1.00  4.590          C  
ATOM    879  C   HIS A  56       1.943   1.060 -10.624  1.00  4.810          C  
ATOM    880  O   HIS A  56       1.913   0.401 -11.661  1.00  5.240          O  
ATOM    881  CB  HIS A  56       1.258   3.408 -10.936  1.00  6.390          C  
ATOM    882  CG  HIS A  56       0.379   3.641  -9.781  1.00  6.390          C  
ATOM    883  ND1 HIS A  56      -0.644   2.780  -9.377  1.00  6.390          N  
ATOM    884  CD2 HIS A  56       0.390   4.658  -8.907  1.00  6.390          C  
ATOM    885  CE1 HIS A  56      -1.214   3.292  -8.285  1.00  6.390          C  
ATOM    886  NE2 HIS A  56      -0.593   4.428  -7.994  1.00  6.390          N  
ATOM    887  H   HIS A  56       3.789   1.964 -12.254  1.00  5.410          H  
ATOM    888  HA  HIS A  56       2.781   2.719  -9.623  1.00  5.510          H  
ATOM    889 1HB  HIS A  56       1.611   4.332 -11.247  1.00  7.670          H  
ATOM    890 2HB  HIS A  56       0.654   3.001 -11.729  1.00  7.670          H  
ATOM    891  HD2 HIS A  56       1.070   5.507  -8.919  1.00  7.670          H  
ATOM    892  HE1 HIS A  56      -2.039   2.854  -7.725  1.00  7.670          H  
ATOM    893  HE2 HIS A  56      -0.762   5.086  -7.215  1.00  7.670          H  
ATOM    894  N   GLN A  57       1.423   0.607  -9.499  1.00  4.710          N  
ATOM    895  CA  GLN A  57       0.828  -0.726  -9.437  1.00  5.070          C  
ATOM    896  C   GLN A  57      -0.303  -0.905 -10.472  1.00  5.650          C  
ATOM    897  O   GLN A  57      -0.476  -1.995 -11.021  1.00  6.040          O  
ATOM    898  CB  GLN A  57       0.312  -0.980  -8.018  1.00  6.950          C  
ATOM    899  CG  GLN A  57       1.431  -1.143  -6.984  1.00  6.950          C  
ATOM    900  CD  GLN A  57       0.929  -1.278  -5.544  1.00  6.950          C  
ATOM    901  OE1 GLN A  57      -0.059  -0.636  -5.150  1.00  6.950          O  
ATOM    902  NE2 GLN A  57       1.620  -2.112  -4.766  1.00  6.950          N  
ATOM    903  H   GLN A  57       1.474   1.167  -8.657  1.00  5.650          H  
ATOM    904  HA  GLN A  57       1.605  -1.458  -9.661  1.00  6.080          H  
ATOM    905 1HB  GLN A  57      -0.322  -0.145  -7.710  1.00  8.340          H  
ATOM    906 2HB  GLN A  57      -0.302  -1.879  -8.009  1.00  8.340          H  
ATOM    907 1HG  GLN A  57       1.992  -2.044  -7.230  1.00  8.340          H  
ATOM    908 2HG  GLN A  57       2.087  -0.278  -7.034  1.00  8.340          H  
ATOM    909 1HE2 GLN A  57       1.365  -2.270  -3.773  1.00  8.340          H  
ATOM    910 2HE2 GLN A  57       2.406  -2.604  -5.132  1.00  8.340          H  
ATOM    911  N   SER A  58      -1.054   0.167 -10.757  1.00  6.020          N  
ATOM    912  CA  SER A  58      -2.152   0.142 -11.723  1.00  6.760          C  
ATOM    913  C   SER A  58      -1.750   0.660 -13.124  1.00  7.170          C  
ATOM    914  O   SER A  58      -2.607   0.835 -13.999  1.00  7.570          O  
ATOM    915  CB  SER A  58      -3.349   0.938 -11.208  1.00  9.170          C  
ATOM    916  OG  SER A  58      -3.912   0.341 -10.054  1.00  9.170          O  
ATOM    917  H   SER A  58      -0.890   1.048 -10.257  1.00  7.220          H  
ATOM    918  HA  SER A  58      -2.469  -0.894 -11.835  1.00  8.110          H  
ATOM    919 1HB  SER A  58      -3.026   1.956 -10.971  1.00 11.000          H  
ATOM    920 2HB  SER A  58      -4.104   1.012 -11.988  1.00 11.000          H  
ATOM    921  HG  SER A  58      -4.271  -0.499 -10.360  1.00 11.000          H  
ATOM    922  N   CYS A  59      -0.449   0.888 -13.374  1.00  7.370          N  
ATOM    923  CA  CYS A  59       0.014   1.476 -14.648  1.00  8.010          C  
ATOM    924  C   CYS A  59      -0.101   0.541 -15.837  1.00  8.270          C  
ATOM    925  O   CYS A  59       0.224   0.921 -16.954  1.00  8.550          O  
ATOM    926  CB  CYS A  59       1.469   1.938 -14.600  1.00 10.960          C  
ATOM    927  SG  CYS A  59       2.683   0.591 -14.526  1.00 10.960          S  
ATOM    928  H   CYS A  59       0.243   0.650 -12.660  1.00  8.840          H  
ATOM    929  HA  CYS A  59      -0.603   2.353 -14.850  1.00  9.610          H  
ATOM    930 1HB  CYS A  59       1.684   2.529 -15.491  1.00 13.150          H  
ATOM    931 2HB  CYS A  59       1.626   2.579 -13.750  1.00 13.150          H  
ATOM    932  HG  CYS A  59       2.298   0.123 -13.318  1.00 13.150          H  
ATOM    933  N   ASN A  60      -0.502  -0.694 -15.594  1.00  8.840          N  
ATOM    934  CA  ASN A  60      -0.689  -1.673 -16.640  1.00  9.280          C  
ATOM    935  C   ASN A  60      -1.915  -1.331 -17.492  1.00  9.420          C  
ATOM    936  O   ASN A  60      -2.045  -1.798 -18.625  1.00  9.890          O  
ATOM    937  CB  ASN A  60      -0.817  -3.044 -16.020  1.00 12.820          C  
ATOM    938  CG  ASN A  60       0.494  -3.527 -15.464  1.00 12.820          C  
ATOM    939  OD1 ASN A  60       1.575  -3.120 -15.906  1.00 12.820          O  
ATOM    940  ND2 ASN A  60       0.417  -4.383 -14.484  1.00 12.820          N  
ATOM    941  H   ASN A  60      -0.703  -0.944 -14.637  1.00 10.610          H  
ATOM    942  HA  ASN A  60       0.181  -1.652 -17.295  1.00 11.140          H  
ATOM    943 1HB  ASN A  60      -1.555  -3.012 -15.219  1.00 15.380          H  
ATOM    944 2HB  ASN A  60      -1.171  -3.752 -16.769  1.00 15.380          H  
ATOM    945 1HD2 ASN A  60       1.252  -4.737 -14.063  1.00 15.380          H  
ATOM    946 2HD2 ASN A  60      -0.475  -4.685 -14.146  1.00 15.380          H  
ATOM    947  N   ASP A  61      -2.847  -0.560 -16.915  1.00  9.190          N  
ATOM    948  CA  ASP A  61      -4.084  -0.170 -17.578  1.00  9.270          C  
ATOM    949  C   ASP A  61      -3.774   0.643 -18.847  1.00  9.190          C  
ATOM    950  O   ASP A  61      -3.016   1.611 -18.740  1.00  9.160          O  
ATOM    951  CB  ASP A  61      -4.947   0.685 -16.636  1.00 12.950          C  
ATOM    952  CG  ASP A  61      -6.377   0.961 -17.169  1.00 12.950          C  
ATOM    953  OD1 ASP A  61      -6.527   1.681 -18.167  1.00 12.950          O  
ATOM    954  OD2 ASP A  61      -7.304   0.445 -16.592  1.00 12.950          O  
ATOM    955  H   ASP A  61      -2.677  -0.193 -15.973  1.00 11.030          H  
ATOM    956  HA  ASP A  61      -4.628  -1.076 -17.801  1.00 11.120          H  
ATOM    957 1HB  ASP A  61      -5.029   0.179 -15.672  1.00 15.540          H  
ATOM    958 2HB  ASP A  61      -4.445   1.638 -16.448  1.00 15.540          H  
ATOM    959  N   PRO A  62      -4.426   0.378 -20.011  1.00  8.970          N  
ATOM    960  CA  PRO A  62      -4.267   1.082 -21.285  1.00  9.160          C  
ATOM    961  C   PRO A  62      -4.271   2.602 -21.124  1.00  8.900          C  
ATOM    962  O   PRO A  62      -3.623   3.302 -21.912  1.00  8.960          O  
ATOM    963  CB  PRO A  62      -5.472   0.586 -22.089  1.00 13.740          C  
ATOM    964  CG  PRO A  62      -5.717  -0.812 -21.566  1.00 13.740          C  
ATOM    965  CD  PRO A  62      -5.407  -0.744 -20.086  1.00 13.740          C  
ATOM    966  HA  PRO A  62      -3.324   0.752 -21.752  1.00 10.990          H  
ATOM    967 1HB  PRO A  62      -6.332   1.258 -21.927  1.00 16.490          H  
ATOM    968 2HB  PRO A  62      -5.245   0.609 -23.163  1.00 16.490          H  
ATOM    969 1HG  PRO A  62      -6.758  -1.114 -21.769  1.00 16.490          H  
ATOM    970 2HG  PRO A  62      -5.071  -1.530 -22.095  1.00 16.490          H  
ATOM    971 1HD  PRO A  62      -6.319  -0.529 -19.510  1.00 16.490          H  
ATOM    972 2HD  PRO A  62      -4.937  -1.702 -19.807  1.00 16.490          H  
ATOM    973  N   THR A  63      -5.002   3.122 -20.119  1.00  8.850          N  
ATOM    974  CA  THR A  63      -5.047   4.553 -19.825  1.00  8.710          C  
ATOM    975  C   THR A  63      -3.669   5.214 -19.949  1.00  8.310          C  
ATOM    976  O   THR A  63      -3.577   6.350 -20.407  1.00  8.700          O  
ATOM    977  CB  THR A  63      -5.597   4.825 -18.401  1.00 12.250          C  
ATOM    978  OG1 THR A  63      -6.948   4.356 -18.298  1.00 12.250          O  
ATOM    979  CG2 THR A  63      -5.561   6.325 -18.092  1.00 12.250          C  
ATOM    980  H   THR A  63      -5.555   2.520 -19.493  1.00 10.620          H  
ATOM    981  HA  THR A  63      -5.715   5.025 -20.545  1.00 10.450          H  
ATOM    982  HB  THR A  63      -4.988   4.288 -17.670  1.00 14.700          H  
ATOM    983  HG1 THR A  63      -6.944   3.372 -18.268  1.00 14.700          H  
ATOM    984 1HG2 THR A  63      -5.946   6.495 -17.110  1.00 14.700          H  
ATOM    985 2HG2 THR A  63      -4.543   6.696 -18.133  1.00 14.700          H  
ATOM    986 3HG2 THR A  63      -6.171   6.860 -18.817  1.00 14.700          H  
ATOM    987  N   LYS A  64      -2.612   4.475 -19.568  1.00  7.560          N  
ATOM    988  CA  LYS A  64      -1.206   4.870 -19.485  1.00  7.380          C  
ATOM    989  C   LYS A  64      -0.646   5.528 -20.739  1.00  7.210          C  
ATOM    990  O   LYS A  64       0.376   6.214 -20.684  1.00  7.300          O  
ATOM    991  CB  LYS A  64      -0.373   3.610 -19.217  1.00 10.400          C  
ATOM    992  CG  LYS A  64      -0.347   2.621 -20.430  1.00 10.400          C  
ATOM    993  CD  LYS A  64       0.342   1.307 -20.114  1.00 10.400          C  
ATOM    994  CE  LYS A  64       0.373   0.406 -21.334  1.00 10.400          C  
ATOM    995  NZ  LYS A  64       1.002  -0.906 -21.039  1.00 10.400          N  
ATOM    996  H   LYS A  64      -2.827   3.516 -19.274  1.00  9.070          H  
ATOM    997  HA  LYS A  64      -1.100   5.566 -18.653  1.00  8.860          H  
ATOM    998 1HB  LYS A  64       0.651   3.884 -18.974  1.00 12.480          H  
ATOM    999 2HB  LYS A  64      -0.786   3.068 -18.359  1.00 12.480          H  
ATOM   1000 1HG  LYS A  64      -1.364   2.408 -20.744  1.00 12.480          H  
ATOM   1001 2HG  LYS A  64       0.180   3.074 -21.267  1.00 12.480          H  
ATOM   1002 1HD  LYS A  64       1.349   1.482 -19.738  1.00 12.480          H  
ATOM   1003 2HD  LYS A  64      -0.237   0.795 -19.348  1.00 12.480          H  
ATOM   1004 1HE  LYS A  64      -0.649   0.239 -21.674  1.00 12.480          H  
ATOM   1005 2HE  LYS A  64       0.933   0.898 -22.128  1.00 12.480          H  
ATOM   1006 1HZ  LYS A  64       1.001  -1.482 -21.870  1.00 12.480          H  
ATOM   1007 2HZ  LYS A  64       1.953  -0.766 -20.727  1.00 12.480          H  
ATOM   1008 3HZ  LYS A  64       0.466  -1.367 -20.303  1.00 12.480          H  
ATOM   1009  N   ASN A  65      -1.306   5.340 -21.873  1.00  7.240          N  
ATOM   1010  CA  ASN A  65      -0.858   5.899 -23.138  1.00  7.260          C  
ATOM   1011  C   ASN A  65      -0.799   7.436 -23.112  1.00  7.160          C  
ATOM   1012  O   ASN A  65      -0.111   8.047 -23.933  1.00  7.500          O  
ATOM   1013  CB  ASN A  65      -1.761   5.420 -24.252  1.00 10.160          C  
ATOM   1014  CG  ASN A  65      -1.546   3.963 -24.590  1.00 10.160          C  
ATOM   1015  OD1 ASN A  65      -0.506   3.361 -24.285  1.00 10.160          O  
ATOM   1016  ND2 ASN A  65      -2.525   3.380 -25.229  1.00 10.160          N  
ATOM   1017  H   ASN A  65      -2.151   4.757 -21.846  1.00  8.690          H  
ATOM   1018  HA  ASN A  65       0.153   5.539 -23.329  1.00  8.710          H  
ATOM   1019 1HB  ASN A  65      -2.802   5.555 -23.947  1.00 12.190          H  
ATOM   1020 2HB  ASN A  65      -1.597   6.023 -25.142  1.00 12.190          H  
ATOM   1021 1HD2 ASN A  65      -2.450   2.418 -25.485  1.00 12.190          H  
ATOM   1022 2HD2 ASN A  65      -3.350   3.894 -25.459  1.00 12.190          H  
ATOM   1023  N   ILE A  66      -1.544   8.048 -22.183  1.00  7.650          N  
ATOM   1024  CA  ILE A  66      -1.654   9.501 -22.009  1.00  7.710          C  
ATOM   1025  C   ILE A  66      -0.454  10.161 -21.313  1.00  7.460          C  
ATOM   1026  O   ILE A  66      -0.322  11.385 -21.339  1.00  7.420          O  
ATOM   1027  CB  ILE A  66      -2.909   9.806 -21.161  1.00 10.770          C  
ATOM   1028  CG1 ILE A  66      -2.676   9.255 -19.676  1.00 10.770          C  
ATOM   1029  CG2 ILE A  66      -4.155   9.208 -21.840  1.00 10.770          C  
ATOM   1030  CD1 ILE A  66      -3.769   9.509 -18.682  1.00 10.770          C  
ATOM   1031  H   ILE A  66      -2.085   7.438 -21.560  1.00  9.180          H  
ATOM   1032  HA  ILE A  66      -1.767   9.951 -22.994  1.00  9.250          H  
ATOM   1033  HB  ILE A  66      -3.032  10.887 -21.080  1.00 12.920          H  
ATOM   1034 1HG1 ILE A  66      -2.456   8.221 -19.702  1.00 12.920          H  
ATOM   1035 2HG1 ILE A  66      -1.832   9.767 -19.270  1.00 12.920          H  
ATOM   1036 1HG2 ILE A  66      -5.042   9.439 -21.258  1.00 12.920          H  
ATOM   1037 2HG2 ILE A  66      -4.254   9.640 -22.832  1.00 12.920          H  
ATOM   1038 3HG2 ILE A  66      -4.058   8.136 -21.934  1.00 12.920          H  
ATOM   1039 1HD1 ILE A  66      -3.466   9.134 -17.707  1.00 12.920          H  
ATOM   1040 2HD1 ILE A  66      -3.955  10.554 -18.615  1.00 12.920          H  
ATOM   1041 3HD1 ILE A  66      -4.676   9.011 -18.991  1.00 12.920          H  
ATOM   1042  N   ILE A  67       0.376   9.362 -20.649  1.00  7.560          N  
ATOM   1043  CA  ILE A  67       1.459   9.872 -19.816  1.00  7.530          C  
ATOM   1044  C   ILE A  67       2.713  10.299 -20.580  1.00  7.380          C  
ATOM   1045  O   ILE A  67       3.201   9.568 -21.443  1.00  7.620          O  
ATOM   1046  CB  ILE A  67       1.884   8.784 -18.783  1.00 10.550          C  
ATOM   1047  CG1 ILE A  67       0.678   8.318 -17.839  1.00 10.550          C  
ATOM   1048  CG2 ILE A  67       3.051   9.282 -17.942  1.00 10.550          C  
ATOM   1049  CD1 ILE A  67       0.035   9.364 -16.953  1.00 10.550          C  
ATOM   1050  H   ILE A  67       0.248   8.346 -20.722  1.00  9.070          H  
ATOM   1051  HA  ILE A  67       1.091  10.747 -19.285  1.00  9.040          H  
ATOM   1052  HB  ILE A  67       2.204   7.891 -19.324  1.00 12.660          H  
ATOM   1053 1HG1 ILE A  67      -0.098   7.906 -18.475  1.00 12.660          H  
ATOM   1054 2HG1 ILE A  67       1.049   7.522 -17.191  1.00 12.660          H  
ATOM   1055 1HG2 ILE A  67       3.340   8.504 -17.254  1.00 12.660          H  
ATOM   1056 2HG2 ILE A  67       3.914   9.524 -18.558  1.00 12.660          H  
ATOM   1057 3HG2 ILE A  67       2.751  10.165 -17.403  1.00 12.660          H  
ATOM   1058 1HD1 ILE A  67      -0.765   8.907 -16.378  1.00 12.660          H  
ATOM   1059 2HD1 ILE A  67       0.762   9.784 -16.270  1.00 12.660          H  
ATOM   1060 3HD1 ILE A  67      -0.373  10.137 -17.562  1.00 12.660          H  
ATOM   1061  N   ARG A  68       3.252  11.486 -20.252  1.00  7.220          N  
ATOM   1062  CA  ARG A  68       4.518  11.929 -20.832  1.00  7.210          C  
ATOM   1063  C   ARG A  68       5.474  12.335 -19.706  1.00  7.030          C  
ATOM   1064  O   ARG A  68       5.043  12.747 -18.625  1.00  7.220          O  
ATOM   1065  CB  ARG A  68       4.314  13.105 -21.782  1.00 10.100          C  
ATOM   1066  CG  ARG A  68       3.427  12.789 -22.982  1.00 10.100          C  
ATOM   1067  CD  ARG A  68       4.056  11.846 -23.950  1.00 10.100          C  
ATOM   1068  NE  ARG A  68       3.188  11.618 -25.080  1.00 10.100          N  
ATOM   1069  CZ  ARG A  68       2.212  10.670 -25.127  1.00 10.100          C  
ATOM   1070  NH1 ARG A  68       1.983   9.855 -24.104  1.00 10.100          N  
ATOM   1071  NH2 ARG A  68       1.469  10.562 -26.221  1.00 10.100          N  
ATOM   1072  H   ARG A  68       2.767  12.119 -19.617  1.00  8.660          H  
ATOM   1073  HA  ARG A  68       4.978  11.101 -21.363  1.00  8.650          H  
ATOM   1074 1HB  ARG A  68       3.858  13.935 -21.242  1.00 12.120          H  
ATOM   1075 2HB  ARG A  68       5.280  13.447 -22.154  1.00 12.120          H  
ATOM   1076 1HG  ARG A  68       2.489  12.354 -22.632  1.00 12.120          H  
ATOM   1077 2HG  ARG A  68       3.208  13.715 -23.510  1.00 12.120          H  
ATOM   1078 1HD  ARG A  68       4.985  12.279 -24.319  1.00 12.120          H  
ATOM   1079 2HD  ARG A  68       4.267  10.890 -23.486  1.00 12.120          H  
ATOM   1080  HE  ARG A  68       3.313  12.208 -25.891  1.00 12.120          H  
ATOM   1081 1HH1 ARG A  68       2.530   9.890 -23.232  1.00 12.120          H  
ATOM   1082 2HH1 ARG A  68       1.231   9.159 -24.156  1.00 12.120          H  
ATOM   1083 1HH2 ARG A  68       1.631  11.176 -27.004  1.00 12.120          H  
ATOM   1084 2HH2 ARG A  68       0.736   9.864 -26.275  1.00 12.120          H  
ATOM   1085  N   GLU A  69       6.776  12.208 -19.970  1.00  7.210          N  
ATOM   1086  CA  GLU A  69       7.818  12.575 -19.019  1.00  7.150          C  
ATOM   1087  C   GLU A  69       8.892  13.412 -19.697  1.00  6.740          C  
ATOM   1088  O   GLU A  69       9.040  13.369 -20.919  1.00  6.940          O  
ATOM   1089  CB  GLU A  69       8.465  11.343 -18.379  1.00 10.030          C  
ATOM   1090  CG  GLU A  69       7.534  10.405 -17.595  1.00 10.030          C  
ATOM   1091  CD  GLU A  69       6.909   9.276 -18.428  1.00 10.030          C  
ATOM   1092  OE1 GLU A  69       6.940   9.332 -19.635  1.00 10.030          O  
ATOM   1093  OE2 GLU A  69       6.476   8.312 -17.822  1.00 10.030          O  
ATOM   1094  H   GLU A  69       7.054  11.822 -20.862  1.00  8.650          H  
ATOM   1095  HA  GLU A  69       7.368  13.179 -18.243  1.00  8.580          H  
ATOM   1096 1HB  GLU A  69       8.948  10.747 -19.153  1.00 12.040          H  
ATOM   1097 2HB  GLU A  69       9.248  11.667 -17.702  1.00 12.040          H  
ATOM   1098 1HG  GLU A  69       8.083   9.980 -16.768  1.00 12.040          H  
ATOM   1099 2HG  GLU A  69       6.728  11.005 -17.172  1.00 12.040          H  
ATOM   1100  N   PHE A  70       9.610  14.211 -18.913  1.00  6.420          N  
ATOM   1101  CA  PHE A  70      10.648  15.078 -19.448  1.00  6.180          C  
ATOM   1102  C   PHE A  70      11.839  15.252 -18.509  1.00  6.100          C  
ATOM   1103  O   PHE A  70      11.684  15.303 -17.287  1.00  6.290          O  
ATOM   1104  CB  PHE A  70      10.053  16.450 -19.768  1.00  8.750          C  
ATOM   1105  CG  PHE A  70      11.016  17.387 -20.390  1.00  8.750          C  
ATOM   1106  CD1 PHE A  70      11.245  17.362 -21.749  1.00  8.750          C  
ATOM   1107  CD2 PHE A  70      11.700  18.289 -19.627  1.00  8.750          C  
ATOM   1108  CE1 PHE A  70      12.146  18.226 -22.317  1.00  8.750          C  
ATOM   1109  CE2 PHE A  70      12.591  19.150 -20.179  1.00  8.750          C  
ATOM   1110  CZ  PHE A  70      12.817  19.123 -21.530  1.00  8.750          C  
ATOM   1111  H   PHE A  70       9.440  14.215 -17.919  1.00  7.700          H  
ATOM   1112  HA  PHE A  70      11.015  14.636 -20.374  1.00  7.420          H  
ATOM   1113 1HB  PHE A  70       9.220  16.330 -20.448  1.00 10.500          H  
ATOM   1114 2HB  PHE A  70       9.673  16.906 -18.856  1.00 10.500          H  
ATOM   1115  HD1 PHE A  70      10.708  16.643 -22.371  1.00 10.500          H  
ATOM   1116  HD2 PHE A  70      11.528  18.303 -18.571  1.00 10.500          H  
ATOM   1117  HE1 PHE A  70      12.326  18.200 -23.391  1.00 10.500          H  
ATOM   1118  HE2 PHE A  70      13.123  19.857 -19.547  1.00 10.500          H  
ATOM   1119  HZ  PHE A  70      13.533  19.810 -21.975  1.00 10.500          H  
ATOM   1120  N   ALA A  71      13.032  15.332 -19.100  1.00  6.110          N  
ATOM   1121  CA  ALA A  71      14.264  15.599 -18.373  1.00  6.260          C  
ATOM   1122  C   ALA A  71      15.179  16.454 -19.226  1.00  5.800          C  
ATOM   1123  O   ALA A  71      15.188  16.324 -20.452  1.00  6.060          O  
ATOM   1124  CB  ALA A  71      14.976  14.302 -18.035  1.00  8.700          C  
ATOM   1125  H   ALA A  71      13.091  15.229 -20.106  1.00  7.330          H  
ATOM   1126  HA  ALA A  71      14.023  16.152 -17.465  1.00  7.510          H  
ATOM   1127 1HB  ALA A  71      15.899  14.515 -17.505  1.00 10.440          H  
ATOM   1128 2HB  ALA A  71      14.337  13.702 -17.431  1.00 10.440          H  
ATOM   1129 3HB  ALA A  71      15.215  13.768 -18.952  1.00 10.440          H  
ATOM   1130  N   SER A  72      15.985  17.286 -18.578  1.00  5.430          N  
ATOM   1131  CA  SER A  72      16.959  18.114 -19.275  1.00  5.230          C  
ATOM   1132  C   SER A  72      18.088  18.552 -18.357  1.00  5.170          C  
ATOM   1133  O   SER A  72      17.984  18.478 -17.131  1.00  5.300          O  
ATOM   1134  CB  SER A  72      16.285  19.337 -19.858  1.00  7.400          C  
ATOM   1135  OG  SER A  72      15.816  20.188 -18.845  1.00  7.400          O  
ATOM   1136  H   SER A  72      15.911  17.367 -17.571  1.00  6.520          H  
ATOM   1137  HA  SER A  72      17.388  17.528 -20.089  1.00  6.280          H  
ATOM   1138 1HB  SER A  72      16.991  19.874 -20.485  1.00  8.880          H  
ATOM   1139 2HB  SER A  72      15.470  19.024 -20.488  1.00  8.880          H  
ATOM   1140  HG  SER A  72      15.366  20.906 -19.294  1.00  8.880          H  
ATOM   1141  N   ASP A  73      19.160  19.088 -18.939  1.00  5.310          N  
ATOM   1142  CA  ASP A  73      20.282  19.602 -18.148  1.00  5.590          C  
ATOM   1143  C   ASP A  73      19.935  20.981 -17.596  1.00  5.540          C  
ATOM   1144  O   ASP A  73      20.417  22.009 -18.069  1.00  5.860          O  
ATOM   1145  CB  ASP A  73      21.542  19.672 -19.022  1.00  7.710          C  
ATOM   1146  CG  ASP A  73      22.847  20.016 -18.279  1.00  7.710          C  
ATOM   1147  OD1 ASP A  73      22.905  20.050 -17.062  1.00  7.710          O  
ATOM   1148  OD2 ASP A  73      23.841  20.250 -18.950  1.00  7.710          O  
ATOM   1149  H   ASP A  73      19.203  19.137 -19.946  1.00  6.370          H  
ATOM   1150  HA  ASP A  73      20.465  18.929 -17.309  1.00  6.710          H  
ATOM   1151 1HB  ASP A  73      21.682  18.714 -19.522  1.00  9.260          H  
ATOM   1152 2HB  ASP A  73      21.391  20.420 -19.802  1.00  9.260          H  
ATOM   1153  N   PHE A  74      19.053  20.953 -16.604  1.00  5.450          N  
ATOM   1154  CA  PHE A  74      18.459  22.093 -15.920  1.00  5.700          C  
ATOM   1155  C   PHE A  74      19.473  22.986 -15.196  1.00  6.330          C  
ATOM   1156  O   PHE A  74      20.358  22.485 -14.501  1.00  6.690          O  
ATOM   1157  CB  PHE A  74      17.411  21.547 -14.961  1.00  7.880          C  
ATOM   1158  CG  PHE A  74      16.733  22.549 -14.197  1.00  7.880          C  
ATOM   1159  CD1 PHE A  74      15.771  23.343 -14.755  1.00  7.880          C  
ATOM   1160  CD2 PHE A  74      17.043  22.704 -12.895  1.00  7.880          C  
ATOM   1161  CE1 PHE A  74      15.149  24.286 -14.004  1.00  7.880          C  
ATOM   1162  CE2 PHE A  74      16.423  23.611 -12.155  1.00  7.880          C  
ATOM   1163  CZ  PHE A  74      15.471  24.423 -12.691  1.00  7.880          C  
ATOM   1164  H   PHE A  74      18.742  20.013 -16.349  1.00  6.540          H  
ATOM   1165  HA  PHE A  74      17.955  22.707 -16.670  1.00  6.840          H  
ATOM   1166 1HB  PHE A  74      16.663  20.979 -15.525  1.00  9.460          H  
ATOM   1167 2HB  PHE A  74      17.881  20.852 -14.269  1.00  9.460          H  
ATOM   1168  HD1 PHE A  74      15.514  23.224 -15.809  1.00  9.460          H  
ATOM   1169  HD2 PHE A  74      17.812  22.072 -12.438  1.00  9.460          H  
ATOM   1170  HE1 PHE A  74      14.409  24.912 -14.452  1.00  9.460          H  
ATOM   1171  HE2 PHE A  74      16.705  23.693 -11.120  1.00  9.460          H  
ATOM   1172  HZ  PHE A  74      14.975  25.170 -12.071  1.00  9.460          H  
ATOM   1173  N   GLU A  75      19.324  24.309 -15.375  1.00  6.710          N  
ATOM   1174  CA  GLU A  75      20.198  25.346 -14.821  1.00  7.480          C  
ATOM   1175  C   GLU A  75      20.236  25.574 -13.302  1.00  7.590          C  
ATOM   1176  O   GLU A  75      21.304  25.825 -12.730  1.00  8.240          O  
ATOM   1177  CB  GLU A  75      19.807  26.699 -15.423  1.00 10.160          C  
ATOM   1178  CG  GLU A  75      20.005  26.845 -16.934  1.00 10.160          C  
ATOM   1179  CD  GLU A  75      18.857  26.267 -17.737  1.00 10.160          C  
ATOM   1180  OE1 GLU A  75      17.926  25.768 -17.130  1.00 10.160          O  
ATOM   1181  OE2 GLU A  75      18.898  26.336 -18.940  1.00 10.160          O  
ATOM   1182  H   GLU A  75      18.570  24.633 -15.990  1.00  8.050          H  
ATOM   1183  HA  GLU A  75      21.214  25.100 -15.138  1.00  8.980          H  
ATOM   1184 1HB  GLU A  75      18.758  26.900 -15.201  1.00 12.200          H  
ATOM   1185 2HB  GLU A  75      20.390  27.484 -14.943  1.00 12.200          H  
ATOM   1186 1HG  GLU A  75      20.117  27.902 -17.178  1.00 12.200          H  
ATOM   1187 2HG  GLU A  75      20.926  26.336 -17.216  1.00 12.200          H  
ATOM   1188  N   VAL A  76      19.100  25.532 -12.623  1.00  7.190          N  
ATOM   1189  CA  VAL A  76      19.147  25.918 -11.218  1.00  7.500          C  
ATOM   1190  C   VAL A  76      19.468  24.731 -10.336  1.00  7.380          C  
ATOM   1191  O   VAL A  76      18.601  24.200  -9.639  1.00  7.540          O  
ATOM   1192  CB  VAL A  76      17.819  26.582 -10.768  1.00 10.380          C  
ATOM   1193  CG1 VAL A  76      17.909  27.073  -9.302  1.00 10.380          C  
ATOM   1194  CG2 VAL A  76      17.483  27.715 -11.722  1.00 10.380          C  
ATOM   1195  H   VAL A  76      18.240  25.261 -13.085  1.00  8.630          H  
ATOM   1196  HA  VAL A  76      19.938  26.659 -11.095  1.00  9.000          H  
ATOM   1197  HB  VAL A  76      17.038  25.866 -10.789  1.00 12.450          H  
ATOM   1198 1HG1 VAL A  76      16.961  27.522  -9.016  1.00 12.450          H  
ATOM   1199 2HG1 VAL A  76      18.120  26.268  -8.620  1.00 12.450          H  
ATOM   1200 3HG1 VAL A  76      18.698  27.820  -9.218  1.00 12.450          H  
ATOM   1201 1HG2 VAL A  76      16.542  28.173 -11.422  1.00 12.450          H  
ATOM   1202 2HG2 VAL A  76      18.277  28.461 -11.692  1.00 12.450          H  
ATOM   1203 3HG2 VAL A  76      17.388  27.332 -12.738  1.00 12.450          H  
ATOM   1204  N   GLY A  77      20.765  24.497 -10.175  1.00  7.410          N  
ATOM   1205  CA  GLY A  77      21.386  23.337  -9.498  1.00  7.640          C  
ATOM   1206  C   GLY A  77      20.891  22.987  -8.083  1.00  7.400          C  
ATOM   1207  O   GLY A  77      21.384  22.036  -7.473  1.00  7.550          O  
ATOM   1208  H   GLY A  77      21.348  25.093 -10.772  1.00  8.890          H  
ATOM   1209 1HA  GLY A  77      21.248  22.462 -10.136  1.00  9.170          H  
ATOM   1210 2HA  GLY A  77      22.461  23.500  -9.464  1.00  9.170          H  
ATOM   1211  N   GLU A  78      19.984  23.788  -7.530  1.00  7.340          N  
ATOM   1212  CA  GLU A  78      19.393  23.558  -6.216  1.00  7.460          C  
ATOM   1213  C   GLU A  78      18.347  22.453  -6.313  1.00  6.880          C  
ATOM   1214  O   GLU A  78      17.985  21.819  -5.309  1.00  7.120          O  
ATOM   1215  CB  GLU A  78      18.677  24.820  -5.702  1.00 10.400          C  
ATOM   1216  CG  GLU A  78      19.558  26.018  -5.406  1.00 10.400          C  
ATOM   1217  CD  GLU A  78      18.786  27.201  -4.916  1.00 10.400          C  
ATOM   1218  OE1 GLU A  78      17.580  27.128  -4.895  1.00 10.400          O  
ATOM   1219  OE2 GLU A  78      19.395  28.184  -4.568  1.00 10.400          O  
ATOM   1220  H   GLU A  78      19.634  24.553  -8.099  1.00  8.810          H  
ATOM   1221  HA  GLU A  78      20.165  23.247  -5.523  1.00  8.950          H  
ATOM   1222 1HB  GLU A  78      17.935  25.127  -6.437  1.00 12.480          H  
ATOM   1223 2HB  GLU A  78      18.140  24.574  -4.787  1.00 12.480          H  
ATOM   1224 1HG  GLU A  78      20.304  25.736  -4.660  1.00 12.480          H  
ATOM   1225 2HG  GLU A  78      20.068  26.298  -6.320  1.00 12.480          H  
ATOM   1226  N   CYS A  79      17.855  22.276  -7.542  1.00  6.350          N  
ATOM   1227  CA  CYS A  79      16.777  21.373  -7.895  1.00  5.930          C  
ATOM   1228  C   CYS A  79      16.905  20.895  -9.334  1.00  5.270          C  
ATOM   1229  O   CYS A  79      17.717  21.398 -10.100  1.00  5.410          O  
ATOM   1230  CB  CYS A  79      15.452  22.083  -7.704  1.00  8.470          C  
ATOM   1231  SG  CYS A  79      15.212  23.514  -8.789  1.00  8.470          S  
ATOM   1232  H   CYS A  79      18.266  22.847  -8.284  1.00  7.620          H  
ATOM   1233  HA  CYS A  79      16.796  20.522  -7.243  1.00  7.120          H  
ATOM   1234 1HB  CYS A  79      14.642  21.385  -7.871  1.00 10.160          H  
ATOM   1235 2HB  CYS A  79      15.385  22.421  -6.670  1.00 10.160          H  
ATOM   1236  HG  CYS A  79      16.455  24.008  -8.644  1.00 10.160          H  
ATOM   1237  N   TRP A  80      16.089  19.917  -9.714  1.00  4.960          N  
ATOM   1238  CA  TRP A  80      16.103  19.450 -11.117  1.00  4.730          C  
ATOM   1239  C   TRP A  80      15.053  20.074 -12.026  1.00  4.210          C  
ATOM   1240  O   TRP A  80      14.975  19.741 -13.213  1.00  4.230          O  
ATOM   1241  CB  TRP A  80      16.003  17.943 -11.197  1.00  6.710          C  
ATOM   1242  CG  TRP A  80      17.252  17.260 -10.836  1.00  6.710          C  
ATOM   1243  CD1 TRP A  80      18.411  17.812 -10.393  1.00  6.710          C  
ATOM   1244  CD2 TRP A  80      17.487  15.871 -10.900  1.00  6.710          C  
ATOM   1245  NE1 TRP A  80      19.318  16.859 -10.175  1.00  6.710          N  
ATOM   1246  CE2 TRP A  80      18.784  15.663 -10.467  1.00  6.710          C  
ATOM   1247  CE3 TRP A  80      16.720  14.800 -11.271  1.00  6.710          C  
ATOM   1248  CZ2 TRP A  80      19.321  14.423 -10.384  1.00  6.710          C  
ATOM   1249  CZ3 TRP A  80      17.250  13.556 -11.192  1.00  6.710          C  
ATOM   1250  CH2 TRP A  80      18.511  13.367 -10.760  1.00  6.710          C  
ATOM   1251  H   TRP A  80      15.485  19.506  -8.994  1.00  5.950          H  
ATOM   1252  HA  TRP A  80      17.063  19.728 -11.547  1.00  5.680          H  
ATOM   1253 1HB  TRP A  80      15.225  17.601 -10.524  1.00  8.060          H  
ATOM   1254 2HB  TRP A  80      15.715  17.648 -12.181  1.00  8.060          H  
ATOM   1255  HD1 TRP A  80      18.603  18.865 -10.223  1.00  8.060          H  
ATOM   1256  HE1 TRP A  80      20.255  17.031  -9.838  1.00  8.060          H  
ATOM   1257  HE3 TRP A  80      15.728  14.951 -11.627  1.00  8.060          H  
ATOM   1258  HZ2 TRP A  80      20.334  14.264 -10.042  1.00  8.060          H  
ATOM   1259  HZ3 TRP A  80      16.650  12.724 -11.505  1.00  8.060          H  
ATOM   1260  HH2 TRP A  80      18.876  12.374 -10.733  1.00  8.060          H  
ATOM   1261  N   GLY A  81      14.233  20.956 -11.466  1.00  4.330          N  
ATOM   1262  CA  GLY A  81      13.195  21.634 -12.229  1.00  4.290          C  
ATOM   1263  C   GLY A  81      11.933  20.827 -12.529  1.00  3.780          C  
ATOM   1264  O   GLY A  81      11.159  21.222 -13.390  1.00  4.070          O  
ATOM   1265  H   GLY A  81      14.387  21.195 -10.496  1.00  5.200          H  
ATOM   1266 1HA  GLY A  81      12.915  22.544 -11.697  1.00  5.150          H  
ATOM   1267 2HA  GLY A  81      13.623  21.959 -13.173  1.00  5.150          H  
ATOM   1268  N   TYR A  82      11.627  19.761 -11.782  1.00  3.560          N  
ATOM   1269  CA  TYR A  82      10.449  18.957 -12.125  1.00  3.630          C  
ATOM   1270  C   TYR A  82       9.142  19.708 -12.049  1.00  3.790          C  
ATOM   1271  O   TYR A  82       8.190  19.380 -12.767  1.00  3.870          O  
ATOM   1272  CB  TYR A  82      10.313  17.755 -11.213  1.00  5.050          C  
ATOM   1273  CG  TYR A  82      11.250  16.663 -11.488  1.00  5.050          C  
ATOM   1274  CD1 TYR A  82      12.310  16.374 -10.645  1.00  5.050          C  
ATOM   1275  CD2 TYR A  82      11.035  15.932 -12.587  1.00  5.050          C  
ATOM   1276  CE1 TYR A  82      13.138  15.335 -10.949  1.00  5.050          C  
ATOM   1277  CE2 TYR A  82      11.837  14.918 -12.895  1.00  5.050          C  
ATOM   1278  CZ  TYR A  82      12.895  14.602 -12.094  1.00  5.050          C  
ATOM   1279  OH  TYR A  82      13.705  13.571 -12.430  1.00  5.050          O  
ATOM   1280  H   TYR A  82      12.215  19.468 -11.020  1.00  4.270          H  
ATOM   1281  HA  TYR A  82      10.570  18.613 -13.147  1.00  4.360          H  
ATOM   1282 1HB  TYR A  82      10.460  18.072 -10.232  1.00  6.060          H  
ATOM   1283 2HB  TYR A  82       9.295  17.357 -11.276  1.00  6.060          H  
ATOM   1284  HD1 TYR A  82      12.478  16.956  -9.751  1.00  6.060          H  
ATOM   1285  HD2 TYR A  82      10.199  16.172 -13.221  1.00  6.060          H  
ATOM   1286  HE1 TYR A  82      13.970  15.091 -10.299  1.00  6.060          H  
ATOM   1287  HE2 TYR A  82      11.627  14.363 -13.774  1.00  6.060          H  
ATOM   1288  HH  TYR A  82      14.354  13.425 -11.737  1.00  6.060          H  
ATOM   1289  N   ASN A  83       9.076  20.721 -11.196  1.00  5.330          N  
ATOM   1290  CA  ASN A  83       7.857  21.469 -11.052  1.00  6.060          C  
ATOM   1291  C   ASN A  83       7.636  22.308 -12.309  1.00  6.000          C  
ATOM   1292  O   ASN A  83       6.533  22.752 -12.582  1.00  6.660          O  
ATOM   1293  CB  ASN A  83       7.909  22.296  -9.774  1.00  8.190          C  
ATOM   1294  CG  ASN A  83       8.943  23.340  -9.812  1.00  8.190          C  
ATOM   1295  OD1 ASN A  83      10.072  23.044 -10.245  1.00  8.190          O  
ATOM   1296  ND2 ASN A  83       8.618  24.550  -9.380  1.00  8.190          N  
ATOM   1297  H   ASN A  83       9.871  20.978 -10.623  1.00  6.400          H  
ATOM   1298  HA  ASN A  83       7.018  20.780 -10.976  1.00  7.270          H  
ATOM   1299 1HB  ASN A  83       6.961  22.739  -9.562  1.00  9.830          H  
ATOM   1300 2HB  ASN A  83       8.131  21.631  -8.937  1.00  9.830          H  
ATOM   1301 1HD2 ASN A  83       9.297  25.278  -9.394  1.00  9.830          H  
ATOM   1302 2HD2 ASN A  83       7.675  24.769  -9.022  1.00  9.830          H  
ATOM   1303  N   ARG A  84       8.652  22.483 -13.140  1.00  5.460          N  
ATOM   1304  CA  ARG A  84       8.469  23.273 -14.333  1.00  5.650          C  
ATOM   1305  C   ARG A  84       8.021  22.389 -15.498  1.00  5.270          C  
ATOM   1306  O   ARG A  84       7.814  22.884 -16.614  1.00  5.750          O  
ATOM   1307  CB  ARG A  84       9.761  23.976 -14.707  1.00  7.830          C  
ATOM   1308  CG  ARG A  84      10.250  24.989 -13.684  1.00  7.830          C  
ATOM   1309  CD  ARG A  84      11.474  25.664 -14.143  1.00  7.830          C  
ATOM   1310  NE  ARG A  84      11.985  26.614 -13.152  1.00  7.830          N  
ATOM   1311  CZ  ARG A  84      12.991  27.502 -13.356  1.00  7.830          C  
ATOM   1312  NH1 ARG A  84      13.598  27.575 -14.526  1.00  7.830          N  
ATOM   1313  NH2 ARG A  84      13.361  28.307 -12.371  1.00  7.830          N  
ATOM   1314  H   ARG A  84       9.567  22.062 -12.967  1.00  6.550          H  
ATOM   1315  HA  ARG A  84       7.710  24.029 -14.141  1.00  6.780          H  
ATOM   1316 1HB  ARG A  84      10.547  23.231 -14.846  1.00  9.400          H  
ATOM   1317 2HB  ARG A  84       9.631  24.492 -15.657  1.00  9.400          H  
ATOM   1318 1HG  ARG A  84       9.479  25.732 -13.506  1.00  9.400          H  
ATOM   1319 2HG  ARG A  84      10.481  24.468 -12.750  1.00  9.400          H  
ATOM   1320 1HD  ARG A  84      12.225  24.906 -14.319  1.00  9.400          H  
ATOM   1321 2HD  ARG A  84      11.267  26.200 -15.068  1.00  9.400          H  
ATOM   1322  HE  ARG A  84      11.551  26.603 -12.237  1.00  9.400          H  
ATOM   1323 1HH1 ARG A  84      13.319  26.971 -15.283  1.00  9.400          H  
ATOM   1324 2HH1 ARG A  84      14.343  28.243 -14.670  1.00  9.400          H  
ATOM   1325 1HH2 ARG A  84      12.895  28.258 -11.474  1.00  9.400          H  
ATOM   1326 2HH2 ARG A  84      14.099  28.980 -12.514  1.00  9.400          H  
ATOM   1327  N   PHE A  85       7.915  21.073 -15.252  1.00  4.770          N  
ATOM   1328  CA  PHE A  85       7.587  20.122 -16.299  1.00  4.790          C  
ATOM   1329  C   PHE A  85       6.235  19.447 -16.076  1.00  4.960          C  
ATOM   1330  O   PHE A  85       5.559  19.119 -17.040  1.00  5.480          O  
ATOM   1331  CB  PHE A  85       8.587  18.964 -16.289  1.00  6.700          C  
ATOM   1332  CG  PHE A  85      10.051  19.268 -16.359  1.00  6.700          C  
ATOM   1333  CD1 PHE A  85      10.593  20.457 -16.843  1.00  6.700          C  
ATOM   1334  CD2 PHE A  85      10.912  18.300 -15.876  1.00  6.700          C  
ATOM   1335  CE1 PHE A  85      11.967  20.650 -16.818  1.00  6.700          C  
ATOM   1336  CE2 PHE A  85      12.252  18.487 -15.854  1.00  6.700          C  
ATOM   1337  CZ  PHE A  85      12.795  19.661 -16.319  1.00  6.700          C  
ATOM   1338  H   PHE A  85       8.087  20.718 -14.313  1.00  5.720          H  
ATOM   1339  HA  PHE A  85       7.575  20.630 -17.262  1.00  5.750          H  
ATOM   1340 1HB  PHE A  85       8.443  18.439 -15.379  1.00  8.040          H  
ATOM   1341 2HB  PHE A  85       8.344  18.275 -17.096  1.00  8.040          H  
ATOM   1342  HD1 PHE A  85       9.941  21.240 -17.229  1.00  8.040          H  
ATOM   1343  HD2 PHE A  85      10.504  17.364 -15.501  1.00  8.040          H  
ATOM   1344  HE1 PHE A  85      12.393  21.580 -17.188  1.00  8.040          H  
ATOM   1345  HE2 PHE A  85      12.885  17.700 -15.460  1.00  8.040          H  
ATOM   1346  HZ  PHE A  85      13.876  19.804 -16.288  1.00  8.040          H  
ATOM   1347  N   PHE A  86       5.879  19.213 -14.802  1.00  4.840          N  
ATOM   1348  CA  PHE A  86       4.697  18.429 -14.399  1.00  5.240          C  
ATOM   1349  C   PHE A  86       3.760  19.116 -13.375  1.00  5.560          C  
ATOM   1350  O   PHE A  86       4.155  20.052 -12.675  1.00  5.630          O  
ATOM   1351  CB  PHE A  86       5.147  17.139 -13.720  1.00  7.180          C  
ATOM   1352  CG  PHE A  86       5.997  16.101 -14.444  1.00  7.180          C  
ATOM   1353  CD1 PHE A  86       7.377  16.155 -14.382  1.00  7.180          C  
ATOM   1354  CD2 PHE A  86       5.425  15.037 -15.103  1.00  7.180          C  
ATOM   1355  CE1 PHE A  86       8.155  15.180 -14.991  1.00  7.180          C  
ATOM   1356  CE2 PHE A  86       6.189  14.065 -15.698  1.00  7.180          C  
ATOM   1357  CZ  PHE A  86       7.559  14.145 -15.639  1.00  7.180          C  
ATOM   1358  H   PHE A  86       6.513  19.520 -14.065  1.00  5.810          H  
ATOM   1359  HA  PHE A  86       4.108  18.214 -15.280  1.00  6.290          H  
ATOM   1360 1HB  PHE A  86       5.733  17.448 -12.895  1.00  8.610          H  
ATOM   1361 2HB  PHE A  86       4.267  16.643 -13.338  1.00  8.610          H  
ATOM   1362  HD1 PHE A  86       7.850  16.976 -13.835  1.00  8.610          H  
ATOM   1363  HD2 PHE A  86       4.363  14.968 -15.136  1.00  8.610          H  
ATOM   1364  HE1 PHE A  86       9.238  15.226 -14.943  1.00  8.610          H  
ATOM   1365  HE2 PHE A  86       5.708  13.224 -16.216  1.00  8.610          H  
ATOM   1366  HZ  PHE A  86       8.165  13.374 -16.095  1.00  8.610          H  
ATOM   1367  N   ARG A  87       2.508  18.624 -13.260  1.00  5.910          N  
ATOM   1368  CA  ARG A  87       1.570  19.113 -12.225  1.00  6.310          C  
ATOM   1369  C   ARG A  87       0.659  18.006 -11.607  1.00  5.840          C  
ATOM   1370  O   ARG A  87      -0.174  17.433 -12.323  1.00  5.510          O  
ATOM   1371  CB  ARG A  87       0.695  20.177 -12.872  1.00  8.670          C  
ATOM   1372  CG  ARG A  87      -0.295  20.886 -12.014  1.00  8.670          C  
ATOM   1373  CD  ARG A  87      -1.098  21.803 -12.850  1.00  8.670          C  
ATOM   1374  NE  ARG A  87      -2.172  22.465 -12.100  1.00  8.670          N  
ATOM   1375  CZ  ARG A  87      -3.107  23.267 -12.614  1.00  8.670          C  
ATOM   1376  NH1 ARG A  87      -3.140  23.549 -13.900  1.00  8.670          N  
ATOM   1377  NH2 ARG A  87      -3.995  23.747 -11.780  1.00  8.670          N  
ATOM   1378  H   ARG A  87       2.203  17.901 -13.926  1.00  7.090          H  
ATOM   1379  HA  ARG A  87       2.154  19.565 -11.423  1.00  7.570          H  
ATOM   1380 1HB  ARG A  87       1.341  20.946 -13.311  1.00 10.410          H  
ATOM   1381 2HB  ARG A  87       0.134  19.722 -13.684  1.00 10.410          H  
ATOM   1382 1HG  ARG A  87      -0.949  20.178 -11.544  1.00 10.410          H  
ATOM   1383 2HG  ARG A  87       0.223  21.472 -11.256  1.00 10.410          H  
ATOM   1384 1HD  ARG A  87      -0.442  22.558 -13.267  1.00 10.410          H  
ATOM   1385 2HD  ARG A  87      -1.549  21.233 -13.661  1.00 10.410          H  
ATOM   1386  HE  ARG A  87      -2.268  22.291 -11.085  1.00 10.410          H  
ATOM   1387 1HH1 ARG A  87      -2.456  23.137 -14.526  1.00 10.410          H  
ATOM   1388 2HH1 ARG A  87      -3.844  24.167 -14.279  1.00 10.410          H  
ATOM   1389 1HH2 ARG A  87      -3.930  23.452 -10.788  1.00 10.410          H  
ATOM   1390 2HH2 ARG A  87      -4.731  24.355 -12.100  1.00 10.410          H  
ATOM   1391  N   LEU A  88       0.691  17.800 -10.254  1.00  5.930          N  
ATOM   1392  CA  LEU A  88      -0.150  16.748  -9.641  1.00  5.550          C  
ATOM   1393  C   LEU A  88      -1.637  16.932  -9.907  1.00  5.550          C  
ATOM   1394  O   LEU A  88      -2.351  15.950 -10.016  1.00  5.130          O  
ATOM   1395  CB  LEU A  88      -0.012  16.644  -8.100  1.00  7.920          C  
ATOM   1396  CG  LEU A  88      -0.770  15.426  -7.384  1.00  7.920          C  
ATOM   1397  CD1 LEU A  88      -0.176  14.074  -7.836  1.00  7.920          C  
ATOM   1398  CD2 LEU A  88      -0.709  15.606  -5.878  1.00  7.920          C  
ATOM   1399  H   LEU A  88       1.334  18.299  -9.627  1.00  7.120          H  
ATOM   1400  HA  LEU A  88       0.153  15.802 -10.085  1.00  6.660          H  
ATOM   1401 1HB  LEU A  88       1.041  16.575  -7.848  1.00  9.510          H  
ATOM   1402 2HB  LEU A  88      -0.417  17.529  -7.653  1.00  9.510          H  
ATOM   1403  HG  LEU A  88      -1.817  15.431  -7.678  1.00  9.510          H  
ATOM   1404 1HD1 LEU A  88      -0.718  13.258  -7.354  1.00  9.510          H  
ATOM   1405 2HD1 LEU A  88      -0.264  13.970  -8.897  1.00  9.510          H  
ATOM   1406 3HD1 LEU A  88       0.875  14.027  -7.555  1.00  9.510          H  
ATOM   1407 1HD2 LEU A  88      -1.248  14.792  -5.392  1.00  9.510          H  
ATOM   1408 2HD2 LEU A  88       0.310  15.602  -5.550  1.00  9.510          H  
ATOM   1409 3HD2 LEU A  88      -1.170  16.557  -5.611  1.00  9.510          H  
ATOM   1410  N   ASP A  89      -2.121  18.173 -10.021  1.00  6.110          N  
ATOM   1411  CA  ASP A  89      -3.547  18.421 -10.242  1.00  6.270          C  
ATOM   1412  C   ASP A  89      -4.034  17.720 -11.506  1.00  5.960          C  
ATOM   1413  O   ASP A  89      -5.219  17.392 -11.632  1.00  5.880          O  
ATOM   1414  CB  ASP A  89      -3.829  19.904 -10.421  1.00  8.710          C  
ATOM   1415  CG  ASP A  89      -3.638  20.754  -9.173  1.00  8.710          C  
ATOM   1416  OD1 ASP A  89      -3.585  20.223  -8.087  1.00  8.710          O  
ATOM   1417  OD2 ASP A  89      -3.466  21.957  -9.334  1.00  8.710          O  
ATOM   1418  H   ASP A  89      -1.501  18.958  -9.900  1.00  7.330          H  
ATOM   1419  HA  ASP A  89      -4.106  18.044  -9.386  1.00  7.520          H  
ATOM   1420 1HB  ASP A  89      -3.220  20.265 -11.208  1.00 10.460          H  
ATOM   1421 2HB  ASP A  89      -4.861  20.023 -10.752  1.00 10.460          H  
ATOM   1422  N   LEU A  90      -3.142  17.529 -12.487  1.00  5.890          N  
ATOM   1423  CA  LEU A  90      -3.531  16.839 -13.692  1.00  5.760          C  
ATOM   1424  C   LEU A  90      -3.704  15.374 -13.309  1.00  5.140          C  
ATOM   1425  O   LEU A  90      -4.758  14.776 -13.522  1.00  5.150          O  
ATOM   1426  CB  LEU A  90      -2.471  17.050 -14.787  1.00  8.120          C  
ATOM   1427  CG  LEU A  90      -2.666  16.325 -16.127  1.00  8.120          C  
ATOM   1428  CD1 LEU A  90      -3.943  16.729 -16.815  1.00  8.120          C  
ATOM   1429  CD2 LEU A  90      -1.471  16.618 -17.012  1.00  8.120          C  
ATOM   1430  H   LEU A  90      -2.159  17.790 -12.380  1.00  7.070          H  
ATOM   1431  HA  LEU A  90      -4.491  17.233 -14.023  1.00  6.910          H  
ATOM   1432 1HB  LEU A  90      -2.411  18.115 -14.998  1.00  9.740          H  
ATOM   1433 2HB  LEU A  90      -1.503  16.740 -14.387  1.00  9.740          H  
ATOM   1434  HG  LEU A  90      -2.720  15.292 -15.939  1.00  9.740          H  
ATOM   1435 1HD1 LEU A  90      -4.031  16.172 -17.758  1.00  9.740          H  
ATOM   1436 2HD1 LEU A  90      -4.803  16.491 -16.191  1.00  9.740          H  
ATOM   1437 3HD1 LEU A  90      -3.925  17.795 -17.027  1.00  9.740          H  
ATOM   1438 1HD2 LEU A  90      -1.577  16.070 -17.943  1.00  9.740          H  
ATOM   1439 2HD2 LEU A  90      -1.408  17.687 -17.218  1.00  9.740          H  
ATOM   1440 3HD2 LEU A  90      -0.593  16.300 -16.520  1.00  9.740          H  
ATOM   1441  N   LEU A  91      -2.702  14.791 -12.646  1.00  4.730          N  
ATOM   1442  CA  LEU A  91      -2.860  13.404 -12.224  1.00  4.220          C  
ATOM   1443  C   LEU A  91      -4.002  13.141 -11.266  1.00  4.210          C  
ATOM   1444  O   LEU A  91      -4.645  12.090 -11.307  1.00  4.160          O  
ATOM   1445  CB  LEU A  91      -1.589  12.870 -11.614  1.00  6.110          C  
ATOM   1446  CG  LEU A  91      -1.657  11.507 -11.115  1.00  6.110          C  
ATOM   1447  CD1 LEU A  91      -2.050  10.591 -12.222  1.00  6.110          C  
ATOM   1448  CD2 LEU A  91      -0.314  11.124 -10.571  1.00  6.110          C  
ATOM   1449  H   LEU A  91      -1.807  15.293 -12.469  1.00  5.680          H  
ATOM   1450  HA  LEU A  91      -3.092  12.850 -13.109  1.00  5.060          H  
ATOM   1451 1HB  LEU A  91      -0.866  12.859 -12.355  1.00  7.330          H  
ATOM   1452 2HB  LEU A  91      -1.277  13.535 -10.825  1.00  7.330          H  
ATOM   1453  HG  LEU A  91      -2.394  11.444 -10.329  1.00  7.330          H  
ATOM   1454 1HD1 LEU A  91      -2.117   9.649 -11.833  1.00  7.330          H  
ATOM   1455 2HD1 LEU A  91      -3.014  10.810 -12.636  1.00  7.330          H  
ATOM   1456 3HD1 LEU A  91      -1.305  10.628 -13.015  1.00  7.330          H  
ATOM   1457 1HD2 LEU A  91      -0.355  10.133 -10.188  1.00  7.330          H  
ATOM   1458 2HD2 LEU A  91       0.412  11.177 -11.366  1.00  7.330          H  
ATOM   1459 3HD2 LEU A  91      -0.041  11.799  -9.780  1.00  7.330          H  
ATOM   1460  N   ALA A  92      -4.278  14.092 -10.406  1.00  4.460          N  
ATOM   1461  CA  ALA A  92      -5.295  13.977  -9.383  1.00  4.640          C  
ATOM   1462  C   ALA A  92      -6.659  13.657  -9.970  1.00  4.950          C  
ATOM   1463  O   ALA A  92      -7.549  13.205  -9.248  1.00  5.110          O  
ATOM   1464  CB  ALA A  92      -5.370  15.269  -8.597  1.00  6.420          C  
ATOM   1465  H   ALA A  92      -3.702  14.926 -10.420  1.00  5.350          H  
ATOM   1466  HA  ALA A  92      -5.014  13.176  -8.716  1.00  5.570          H  
ATOM   1467 1HB  ALA A  92      -6.115  15.172  -7.809  1.00  7.710          H  
ATOM   1468 2HB  ALA A  92      -4.395  15.486  -8.159  1.00  7.710          H  
ATOM   1469 3HB  ALA A  92      -5.654  16.076  -9.269  1.00  7.710          H  
ATOM   1470  N   ASN A  93      -6.862  13.967 -11.250  1.00  5.180          N  
ATOM   1471  CA  ASN A  93      -8.125  13.742 -11.893  1.00  5.650          C  
ATOM   1472  C   ASN A  93      -8.149  12.599 -12.936  1.00  5.600          C  
ATOM   1473  O   ASN A  93      -9.149  12.471 -13.652  1.00  6.020          O  
ATOM   1474  CB  ASN A  93      -8.558  15.065 -12.482  1.00  7.720          C  
ATOM   1475  CG  ASN A  93      -8.943  16.049 -11.382  1.00  7.720          C  
ATOM   1476  OD1 ASN A  93     -10.066  15.948 -10.868  1.00  7.720          O  
ATOM   1477  ND2 ASN A  93      -8.071  16.963 -10.988  1.00  7.720          N  
ATOM   1478  H   ASN A  93      -6.085  14.310 -11.827  1.00  6.220          H  
ATOM   1479  HA  ASN A  93      -8.846  13.469 -11.124  1.00  6.780          H  
ATOM   1480 1HB  ASN A  93      -7.729  15.489 -13.060  1.00  9.270          H  
ATOM   1481 2HB  ASN A  93      -9.398  14.922 -13.158  1.00  9.270          H  
ATOM   1482 1HD2 ASN A  93      -8.323  17.598 -10.261  1.00  9.270          H  
ATOM   1483 2HD2 ASN A  93      -7.135  17.032 -11.386  1.00  9.270          H  
ATOM   1484  N   GLU A  94      -7.100  11.741 -13.015  1.00  5.190          N  
ATOM   1485  CA  GLU A  94      -7.131  10.661 -14.032  1.00  5.260          C  
ATOM   1486  C   GLU A  94      -6.647   9.262 -13.527  1.00  5.090          C  
ATOM   1487  O   GLU A  94      -6.147   9.130 -12.404  1.00  5.360          O  
ATOM   1488  CB  GLU A  94      -6.383  11.114 -15.315  1.00  7.340          C  
ATOM   1489  CG  GLU A  94      -7.040  12.389 -16.018  1.00  7.340          C  
ATOM   1490  CD  GLU A  94      -6.485  12.774 -17.377  1.00  7.340          C  
ATOM   1491  OE1 GLU A  94      -5.685  12.048 -17.888  1.00  7.340          O  
ATOM   1492  OE2 GLU A  94      -6.868  13.792 -17.903  1.00  7.340          O  
ATOM   1493  H   GLU A  94      -6.293  11.854 -12.388  1.00  6.230          H  
ATOM   1494  HA  GLU A  94      -8.170  10.531 -14.329  1.00  6.310          H  
ATOM   1495 1HB  GLU A  94      -5.352  11.374 -15.056  1.00  8.800          H  
ATOM   1496 2HB  GLU A  94      -6.346  10.306 -16.040  1.00  8.800          H  
ATOM   1497 1HG  GLU A  94      -8.112  12.223 -16.113  1.00  8.800          H  
ATOM   1498 2HG  GLU A  94      -6.895  13.243 -15.357  1.00  8.800          H  
ATOM   1499  N   GLY A  95      -6.779   8.241 -14.412  1.00  4.790          N  
ATOM   1500  CA  GLY A  95      -6.563   6.795 -14.133  1.00  4.870          C  
ATOM   1501  C   GLY A  95      -5.245   6.295 -13.534  1.00  4.500          C  
ATOM   1502  O   GLY A  95      -5.256   5.320 -12.785  1.00  4.920          O  
ATOM   1503  H   GLY A  95      -7.138   8.478 -15.329  1.00  5.750          H  
ATOM   1504 1HA  GLY A  95      -7.363   6.481 -13.462  1.00  5.840          H  
ATOM   1505 2HA  GLY A  95      -6.750   6.243 -15.049  1.00  5.840          H  
ATOM   1506  N   TYR A  96      -4.113   6.913 -13.843  1.00  3.970          N  
ATOM   1507  CA  TYR A  96      -2.840   6.472 -13.252  1.00  3.850          C  
ATOM   1508  C   TYR A  96      -2.933   6.373 -11.727  1.00  3.720          C  
ATOM   1509  O   TYR A  96      -2.338   5.477 -11.125  1.00  3.790          O  
ATOM   1510  CB  TYR A  96      -1.681   7.377 -13.679  1.00  5.440          C  
ATOM   1511  CG  TYR A  96      -0.281   7.181 -12.934  1.00  5.440          C  
ATOM   1512  CD1 TYR A  96       0.780   6.472 -13.487  1.00  5.440          C  
ATOM   1513  CD2 TYR A  96      -0.094   7.744 -11.673  1.00  5.440          C  
ATOM   1514  CE1 TYR A  96       1.984   6.401 -12.767  1.00  5.440          C  
ATOM   1515  CE2 TYR A  96       1.055   7.676 -11.000  1.00  5.440          C  
ATOM   1516  CZ  TYR A  96       2.087   7.038 -11.502  1.00  5.440          C  
ATOM   1517  OH  TYR A  96       3.240   7.032 -10.760  1.00  5.440          O  
ATOM   1518  H   TYR A  96      -4.125   7.696 -14.479  1.00  4.760          H  
ATOM   1519  HA  TYR A  96      -2.625   5.469 -13.621  1.00  4.620          H  
ATOM   1520 1HB  TYR A  96      -1.497   7.187 -14.735  1.00  6.530          H  
ATOM   1521 2HB  TYR A  96      -1.976   8.382 -13.628  1.00  6.530          H  
ATOM   1522  HD1 TYR A  96       0.688   6.000 -14.463  1.00  6.530          H  
ATOM   1523  HD2 TYR A  96      -0.872   8.248 -11.203  1.00  6.530          H  
ATOM   1524  HE1 TYR A  96       2.839   5.865 -13.182  1.00  6.530          H  
ATOM   1525  HE2 TYR A  96       1.137   8.146 -10.028  1.00  6.530          H  
ATOM   1526  HH  TYR A  96       3.787   6.267 -11.014  1.00  6.530          H  
ATOM   1527  N   LEU A  97      -3.569   7.363 -11.080  1.00  3.730          N  
ATOM   1528  CA  LEU A  97      -3.613   7.410  -9.628  1.00  3.750          C  
ATOM   1529  C   LEU A  97      -4.861   6.750  -9.075  1.00  4.100          C  
ATOM   1530  O   LEU A  97      -5.973   7.255  -9.204  1.00  4.400          O  
ATOM   1531  CB  LEU A  97      -3.500   8.874  -9.191  1.00  5.240          C  
ATOM   1532  CG  LEU A  97      -3.645   9.223  -7.712  1.00  5.240          C  
ATOM   1533  CD1 LEU A  97      -2.630   8.519  -6.887  1.00  5.240          C  
ATOM   1534  CD2 LEU A  97      -3.448  10.732  -7.589  1.00  5.240          C  
ATOM   1535  H   LEU A  97      -4.122   8.057 -11.597  1.00  4.480          H  
ATOM   1536  HA  LEU A  97      -2.747   6.869  -9.255  1.00  4.500          H  
ATOM   1537 1HB  LEU A  97      -2.517   9.203  -9.475  1.00  6.290          H  
ATOM   1538 2HB  LEU A  97      -4.233   9.463  -9.757  1.00  6.290          H  
ATOM   1539  HG  LEU A  97      -4.644   8.953  -7.350  1.00  6.290          H  
ATOM   1540 1HD1 LEU A  97      -2.747   8.833  -5.857  1.00  6.290          H  
ATOM   1541 2HD1 LEU A  97      -2.749   7.439  -6.944  1.00  6.290          H  
ATOM   1542 3HD1 LEU A  97      -1.669   8.771  -7.223  1.00  6.290          H  
ATOM   1543 1HD2 LEU A  97      -3.560  11.034  -6.541  1.00  6.290          H  
ATOM   1544 2HD2 LEU A  97      -2.455  11.004  -7.940  1.00  6.290          H  
ATOM   1545 3HD2 LEU A  97      -4.197  11.218  -8.189  1.00  6.290          H  
ATOM   1546  N   ASN A  98      -4.646   5.610  -8.435  1.00  4.260          N  
ATOM   1547  CA  ASN A  98      -5.691   4.759  -7.905  1.00  4.780          C  
ATOM   1548  C   ASN A  98      -5.990   5.125  -6.434  1.00  4.880          C  
ATOM   1549  O   ASN A  98      -5.139   4.866  -5.567  1.00  4.900          O  
ATOM   1550  CB  ASN A  98      -5.297   3.302  -8.024  1.00  6.480          C  
ATOM   1551  CG  ASN A  98      -6.424   2.362  -7.688  1.00  6.480          C  
ATOM   1552  OD1 ASN A  98      -7.320   2.648  -6.860  1.00  6.480          O  
ATOM   1553  ND2 ASN A  98      -6.394   1.215  -8.330  1.00  6.480          N  
ATOM   1554  H   ASN A  98      -3.683   5.302  -8.352  1.00  5.110          H  
ATOM   1555  HA  ASN A  98      -6.566   4.882  -8.524  1.00  5.740          H  
ATOM   1556 1HB  ASN A  98      -4.955   3.097  -9.043  1.00  7.780          H  
ATOM   1557 2HB  ASN A  98      -4.464   3.093  -7.354  1.00  7.780          H  
ATOM   1558 1HD2 ASN A  98      -7.104   0.525  -8.164  1.00  7.780          H  
ATOM   1559 2HD2 ASN A  98      -5.641   1.021  -8.980  1.00  7.780          H  
ATOM   1560  N   PRO A  99      -7.191   5.659  -6.105  1.00  5.200          N  
ATOM   1561  CA  PRO A  99      -7.592   6.117  -4.784  1.00  5.540          C  
ATOM   1562  C   PRO A  99      -7.458   5.033  -3.716  1.00  5.860          C  
ATOM   1563  O   PRO A  99      -7.429   5.354  -2.530  1.00  6.390          O  
ATOM   1564  CB  PRO A  99      -9.073   6.469  -4.979  1.00  8.310          C  
ATOM   1565  CG  PRO A  99      -9.202   6.806  -6.431  1.00  8.310          C  
ATOM   1566  CD  PRO A  99      -8.242   5.882  -7.140  1.00  8.310          C  
ATOM   1567  HA  PRO A  99      -7.010   7.006  -4.516  1.00  6.650          H  
ATOM   1568 1HB  PRO A  99      -9.708   5.623  -4.674  1.00  9.970          H  
ATOM   1569 2HB  PRO A  99      -9.337   7.317  -4.324  1.00  9.970          H  
ATOM   1570 1HG  PRO A  99     -10.244   6.664  -6.763  1.00  9.970          H  
ATOM   1571 2HG  PRO A  99      -8.962   7.868  -6.598  1.00  9.970          H  
ATOM   1572 1HD  PRO A  99      -8.730   4.938  -7.428  1.00  9.970          H  
ATOM   1573 2HD  PRO A  99      -7.870   6.448  -7.996  1.00  9.970          H  
ATOM   1574  N   GLN A 100      -7.383   3.750  -4.114  1.00  5.510          N  
ATOM   1575  CA  GLN A 100      -7.246   2.656  -3.149  1.00  5.920          C  
ATOM   1576  C   GLN A 100      -6.060   2.858  -2.209  1.00  5.680          C  
ATOM   1577  O   GLN A 100      -6.019   2.266  -1.129  1.00  6.070          O  
ATOM   1578  CB  GLN A 100      -7.041   1.308  -3.840  1.00  8.120          C  
ATOM   1579  CG  GLN A 100      -5.654   1.114  -4.456  1.00  8.120          C  
ATOM   1580  CD  GLN A 100      -5.563  -0.143  -5.257  1.00  8.120          C  
ATOM   1581  OE1 GLN A 100      -6.498  -0.946  -5.278  1.00  8.120          O  
ATOM   1582  NE2 GLN A 100      -4.434  -0.349  -5.918  1.00  8.120          N  
ATOM   1583  H   GLN A 100      -7.407   3.507  -5.107  1.00  6.610          H  
ATOM   1584  HA  GLN A 100      -8.156   2.615  -2.546  1.00  7.100          H  
ATOM   1585 1HB  GLN A 100      -7.204   0.506  -3.122  1.00  9.750          H  
ATOM   1586 2HB  GLN A 100      -7.778   1.195  -4.633  1.00  9.750          H  
ATOM   1587 1HG  GLN A 100      -5.394   1.963  -5.079  1.00  9.750          H  
ATOM   1588 2HG  GLN A 100      -4.928   1.014  -3.653  1.00  9.750          H  
ATOM   1589 1HE2 GLN A 100      -4.318  -1.179  -6.466  1.00  9.750          H  
ATOM   1590 2HE2 GLN A 100      -3.691   0.320  -5.871  1.00  9.750          H  
ATOM   1591  N   ASN A 101      -5.046   3.621  -2.647  1.00  5.220          N  
ATOM   1592  CA  ASN A 101      -3.904   3.855  -1.804  1.00  5.280          C  
ATOM   1593  C   ASN A 101      -3.493   5.287  -1.986  1.00  4.960          C  
ATOM   1594  O   ASN A 101      -2.783   5.863  -1.159  1.00  5.280          O  
ATOM   1595  CB  ASN A 101      -2.795   2.862  -2.149  1.00  7.370          C  
ATOM   1596  CG  ASN A 101      -2.300   2.947  -3.623  1.00  7.370          C  
ATOM   1597  OD1 ASN A 101      -2.390   3.977  -4.328  1.00  7.370          O  
ATOM   1598  ND2 ASN A 101      -1.772   1.836  -4.103  1.00  7.370          N  
ATOM   1599  H   ASN A 101      -5.106   4.107  -3.552  1.00  6.260          H  
ATOM   1600  HA  ASN A 101      -4.193   3.728  -0.760  1.00  6.340          H  
ATOM   1601 1HB  ASN A 101      -1.940   3.032  -1.489  1.00  8.840          H  
ATOM   1602 2HB  ASN A 101      -3.152   1.851  -1.961  1.00  8.840          H  
ATOM   1603 1HD2 ASN A 101      -1.420   1.814  -5.038  1.00  8.840          H  
ATOM   1604 2HD2 ASN A 101      -1.706   1.012  -3.539  1.00  8.840          H  
ATOM   1605  N   ASP A 102      -4.039   5.896  -3.032  1.00  4.680          N  
ATOM   1606  CA  ASP A 102      -3.765   7.283  -3.377  1.00  4.670          C  
ATOM   1607  C   ASP A 102      -2.255   7.593  -3.449  1.00  4.330          C  
ATOM   1608  O   ASP A 102      -1.838   8.698  -3.078  1.00  4.530          O  
ATOM   1609  CB  ASP A 102      -4.427   8.210  -2.331  1.00  6.540          C  
ATOM   1610  CG  ASP A 102      -4.613   9.696  -2.773  1.00  6.540          C  
ATOM   1611  OD1 ASP A 102      -4.957   9.940  -3.903  1.00  6.540          O  
ATOM   1612  OD2 ASP A 102      -4.404  10.585  -1.931  1.00  6.540          O  
ATOM   1613  H   ASP A 102      -4.618   5.350  -3.682  1.00  5.620          H  
ATOM   1614  HA  ASP A 102      -4.207   7.478  -4.355  1.00  5.600          H  
ATOM   1615 1HB  ASP A 102      -5.411   7.803  -2.083  1.00  7.850          H  
ATOM   1616 2HB  ASP A 102      -3.836   8.194  -1.415  1.00  7.850          H  
ATOM   1617  N   THR A 103      -1.431   6.686  -4.005  1.00  4.000          N  
ATOM   1618  CA  THR A 103       0.006   6.974  -4.083  1.00  3.770          C  
ATOM   1619  C   THR A 103       0.510   7.158  -5.507  1.00  3.320          C  
ATOM   1620  O   THR A 103      -0.087   6.686  -6.480  1.00  3.350          O  
ATOM   1621  CB  THR A 103       0.851   5.873  -3.429  1.00  5.370          C  
ATOM   1622  OG1 THR A 103       0.676   4.632  -4.146  1.00  5.370          O  
ATOM   1623  CG2 THR A 103       0.466   5.680  -1.987  1.00  5.370          C  
ATOM   1624  H   THR A 103      -1.786   5.779  -4.312  1.00  4.800          H  
ATOM   1625  HA  THR A 103       0.204   7.901  -3.545  1.00  4.520          H  
ATOM   1626  HB  THR A 103       1.876   6.175  -3.476  1.00  6.440          H  
ATOM   1627  HG1 THR A 103       1.272   3.957  -3.795  1.00  6.440          H  
ATOM   1628 1HG2 THR A 103       1.093   4.909  -1.543  1.00  6.440          H  
ATOM   1629 2HG2 THR A 103       0.600   6.612  -1.446  1.00  6.440          H  
ATOM   1630 3HG2 THR A 103      -0.557   5.374  -1.931  1.00  6.440          H  
ATOM   1631  N   VAL A 104       1.680   7.801  -5.620  1.00  3.050          N  
ATOM   1632  CA  VAL A 104       2.322   8.044  -6.916  1.00  2.670          C  
ATOM   1633  C   VAL A 104       3.806   7.674  -6.924  1.00  2.460          C  
ATOM   1634  O   VAL A 104       4.454   7.761  -5.884  1.00  2.600          O  
ATOM   1635  CB  VAL A 104       2.182   9.544  -7.242  1.00  3.890          C  
ATOM   1636  CG1 VAL A 104       0.749   9.923  -7.377  1.00  3.890          C  
ATOM   1637  CG2 VAL A 104       2.820  10.398  -6.118  1.00  3.890          C  
ATOM   1638  H   VAL A 104       2.129   8.130  -4.773  1.00  3.660          H  
ATOM   1639  HA  VAL A 104       1.811   7.452  -7.675  1.00  3.200          H  
ATOM   1640  HB  VAL A 104       2.651   9.731  -8.163  1.00  4.670          H  
ATOM   1641 1HG1 VAL A 104       0.666  10.974  -7.626  1.00  4.670          H  
ATOM   1642 2HG1 VAL A 104       0.305   9.324  -8.157  1.00  4.670          H  
ATOM   1643 3HG1 VAL A 104       0.236   9.750  -6.442  1.00  4.670          H  
ATOM   1644 1HG2 VAL A 104       2.711  11.448  -6.345  1.00  4.670          H  
ATOM   1645 2HG2 VAL A 104       2.317  10.199  -5.175  1.00  4.670          H  
ATOM   1646 3HG2 VAL A 104       3.878  10.168  -6.015  1.00  4.670          H  
ATOM   1647  N   ILE A 105       4.365   7.338  -8.101  1.00  2.350          N  
ATOM   1648  CA  ILE A 105       5.807   7.067  -8.181  1.00  2.290          C  
ATOM   1649  C   ILE A 105       6.448   7.778  -9.377  1.00  1.950          C  
ATOM   1650  O   ILE A 105       6.326   7.309 -10.518  1.00  2.050          O  
ATOM   1651  CB  ILE A 105       6.099   5.563  -8.412  1.00  3.230          C  
ATOM   1652  CG1 ILE A 105       5.430   4.683  -7.343  1.00  3.230          C  
ATOM   1653  CG2 ILE A 105       7.645   5.332  -8.422  1.00  3.230          C  
ATOM   1654  CD1 ILE A 105       5.456   3.197  -7.646  1.00  3.230          C  
ATOM   1655  H   ILE A 105       3.793   7.280  -8.943  1.00  2.820          H  
ATOM   1656  HA  ILE A 105       6.289   7.412  -7.268  1.00  2.750          H  
ATOM   1657  HB  ILE A 105       5.735   5.281  -9.338  1.00  3.880          H  
ATOM   1658 1HG1 ILE A 105       5.911   4.842  -6.417  1.00  3.880          H  
ATOM   1659 2HG1 ILE A 105       4.388   4.970  -7.253  1.00  3.880          H  
ATOM   1660 1HG2 ILE A 105       7.875   4.297  -8.614  1.00  3.880          H  
ATOM   1661 2HG2 ILE A 105       8.107   5.931  -9.199  1.00  3.880          H  
ATOM   1662 3HG2 ILE A 105       8.059   5.620  -7.454  1.00  3.880          H  
ATOM   1663 1HD1 ILE A 105       4.949   2.663  -6.845  1.00  3.880          H  
ATOM   1664 2HD1 ILE A 105       4.941   3.016  -8.583  1.00  3.880          H  
ATOM   1665 3HD1 ILE A 105       6.470   2.835  -7.720  1.00  3.880          H  
ATOM   1666  N   LEU A 106       7.207   8.846  -9.152  1.00  1.820          N  
ATOM   1667  CA  LEU A 106       7.906   9.403 -10.309  1.00  1.740          C  
ATOM   1668  C   LEU A 106       9.287   8.800 -10.152  1.00  1.870          C  
ATOM   1669  O   LEU A 106       9.968   9.084  -9.164  1.00  2.070          O  
ATOM   1670  CB  LEU A 106       7.983  10.944 -10.309  1.00  2.470          C  
ATOM   1671  CG  LEU A 106       8.624  11.644 -11.586  1.00  2.470          C  
ATOM   1672  CD1 LEU A 106       7.737  11.384 -12.808  1.00  2.470          C  
ATOM   1673  CD2 LEU A 106       8.750  13.156 -11.369  1.00  2.470          C  
ATOM   1674  H   LEU A 106       7.308   9.225  -8.222  1.00  2.180          H  
ATOM   1675  HA  LEU A 106       7.461   9.044 -11.229  1.00  2.090          H  
ATOM   1676 1HB  LEU A 106       7.001  11.334 -10.197  1.00  2.960          H  
ATOM   1677 2HB  LEU A 106       8.569  11.242  -9.453  1.00  2.960          H  
ATOM   1678  HG  LEU A 106       9.591  11.227 -11.785  1.00  2.960          H  
ATOM   1679 1HD1 LEU A 106       8.164  11.860 -13.677  1.00  2.960          H  
ATOM   1680 2HD1 LEU A 106       7.660  10.326 -13.000  1.00  2.960          H  
ATOM   1681 3HD1 LEU A 106       6.739  11.803 -12.630  1.00  2.960          H  
ATOM   1682 1HD2 LEU A 106       9.177  13.607 -12.263  1.00  2.960          H  
ATOM   1683 2HD2 LEU A 106       7.765  13.572 -11.191  1.00  2.960          H  
ATOM   1684 3HD2 LEU A 106       9.396  13.370 -10.524  1.00  2.960          H  
ATOM   1685  N   ARG A 107       9.683   7.919 -11.059  1.00  2.020          N  
ATOM   1686  CA  ARG A 107      10.946   7.232 -10.893  1.00  2.260          C  
ATOM   1687  C   ARG A 107      11.997   7.815 -11.802  1.00  2.250          C  
ATOM   1688  O   ARG A 107      11.744   8.103 -12.977  1.00  2.510          O  
ATOM   1689  CB  ARG A 107      10.778   5.743 -11.156  1.00  3.070          C  
ATOM   1690  CG  ARG A 107      12.034   4.900 -10.980  1.00  3.070          C  
ATOM   1691  CD  ARG A 107      11.721   3.458 -11.027  1.00  3.070          C  
ATOM   1692  NE  ARG A 107      10.953   3.032  -9.848  1.00  3.070          N  
ATOM   1693  CZ  ARG A 107      10.305   1.853  -9.718  1.00  3.070          C  
ATOM   1694  NH1 ARG A 107      10.317   0.970 -10.698  1.00  3.070          N  
ATOM   1695  NH2 ARG A 107       9.655   1.583  -8.595  1.00  3.070          N  
ATOM   1696  H   ARG A 107       9.123   7.699 -11.889  1.00  2.420          H  
ATOM   1697  HA  ARG A 107      11.279   7.357  -9.863  1.00  2.710          H  
ATOM   1698 1HB  ARG A 107      10.012   5.345 -10.502  1.00  3.680          H  
ATOM   1699 2HB  ARG A 107      10.430   5.600 -12.180  1.00  3.680          H  
ATOM   1700 1HG  ARG A 107      12.737   5.118 -11.785  1.00  3.680          H  
ATOM   1701 2HG  ARG A 107      12.497   5.122 -10.019  1.00  3.680          H  
ATOM   1702 1HD  ARG A 107      11.139   3.257 -11.920  1.00  3.680          H  
ATOM   1703 2HD  ARG A 107      12.649   2.887 -11.059  1.00  3.680          H  
ATOM   1704  HE  ARG A 107      10.922   3.668  -9.061  1.00  3.680          H  
ATOM   1705 1HH1 ARG A 107      10.812   1.166 -11.555  1.00  3.680          H  
ATOM   1706 2HH1 ARG A 107       9.832   0.089 -10.594  1.00  3.680          H  
ATOM   1707 1HH2 ARG A 107       9.652   2.251  -7.835  1.00  3.680          H  
ATOM   1708 2HH2 ARG A 107       9.169   0.704  -8.489  1.00  3.680          H  
ATOM   1709  N   PHE A 108      13.193   7.983 -11.277  1.00  2.190          N  
ATOM   1710  CA  PHE A 108      14.250   8.517 -12.095  1.00  2.240          C  
ATOM   1711  C   PHE A 108      15.655   8.192 -11.652  1.00  2.280          C  
ATOM   1712  O   PHE A 108      15.930   7.905 -10.485  1.00  2.370          O  
ATOM   1713  CB  PHE A 108      14.031  10.020 -12.269  1.00  3.120          C  
ATOM   1714  CG  PHE A 108      13.713  10.795 -11.063  1.00  3.120          C  
ATOM   1715  CD1 PHE A 108      14.655  11.313 -10.265  1.00  3.120          C  
ATOM   1716  CD2 PHE A 108      12.386  11.049 -10.772  1.00  3.120          C  
ATOM   1717  CE1 PHE A 108      14.299  12.069  -9.186  1.00  3.120          C  
ATOM   1718  CE2 PHE A 108      12.023  11.803  -9.694  1.00  3.120          C  
ATOM   1719  CZ  PHE A 108      12.983  12.319  -8.902  1.00  3.120          C  
ATOM   1720  H   PHE A 108      13.363   7.762 -10.306  1.00  2.630          H  
ATOM   1721  HA  PHE A 108      14.135   8.078 -13.086  1.00  2.690          H  
ATOM   1722 1HB  PHE A 108      14.921  10.461 -12.722  1.00  3.740          H  
ATOM   1723 2HB  PHE A 108      13.231  10.168 -12.948  1.00  3.740          H  
ATOM   1724  HD1 PHE A 108      15.702  11.114 -10.484  1.00  3.740          H  
ATOM   1725  HD2 PHE A 108      11.630  10.633 -11.425  1.00  3.740          H  
ATOM   1726  HE1 PHE A 108      15.062  12.460  -8.562  1.00  3.740          H  
ATOM   1727  HE2 PHE A 108      10.973  11.990  -9.478  1.00  3.740          H  
ATOM   1728  HZ  PHE A 108      12.704  12.925  -8.053  1.00  3.740          H  
ATOM   1729  N   GLN A 109      16.536   8.233 -12.642  1.00  2.440          N  
ATOM   1730  CA  GLN A 109      17.956   7.984 -12.472  1.00  2.600          C  
ATOM   1731  C   GLN A 109      18.756   9.246 -12.322  1.00  2.440          C  
ATOM   1732  O   GLN A 109      18.487  10.244 -12.988  1.00  2.570          O  
ATOM   1733  CB  GLN A 109      18.502   7.195 -13.663  1.00  3.580          C  
ATOM   1734  CG  GLN A 109      17.912   5.816 -13.827  1.00  3.580          C  
ATOM   1735  CD  GLN A 109      18.274   4.903 -12.655  1.00  3.580          C  
ATOM   1736  OE1 GLN A 109      19.464   4.681 -12.322  1.00  3.580          O  
ATOM   1737  NE2 GLN A 109      17.243   4.369 -12.010  1.00  3.580          N  
ATOM   1738  H   GLN A 109      16.168   8.488 -13.562  1.00  2.930          H  
ATOM   1739  HA  GLN A 109      18.094   7.398 -11.563  1.00  3.120          H  
ATOM   1740 1HB  GLN A 109      18.295   7.747 -14.576  1.00  4.290          H  
ATOM   1741 2HB  GLN A 109      19.571   7.111 -13.584  1.00  4.290          H  
ATOM   1742 1HG  GLN A 109      16.827   5.898 -13.876  1.00  4.290          H  
ATOM   1743 2HG  GLN A 109      18.297   5.370 -14.744  1.00  4.290          H  
ATOM   1744 1HE2 GLN A 109      17.398   3.761 -11.228  1.00  4.290          H  
ATOM   1745 2HE2 GLN A 109      16.308   4.569 -12.303  1.00  4.290          H  
ATOM   1746  N   VAL A 110      19.815   9.135 -11.521  1.00  2.420          N  
ATOM   1747  CA  VAL A 110      20.765  10.216 -11.275  1.00  2.370          C  
ATOM   1748  C   VAL A 110      22.190   9.845 -11.722  1.00  2.630          C  
ATOM   1749  O   VAL A 110      22.716   8.802 -11.335  1.00  2.930          O  
ATOM   1750  CB  VAL A 110      20.728  10.546  -9.738  1.00  3.340          C  
ATOM   1751  CG1 VAL A 110      20.954   9.296  -8.882  1.00  3.340          C  
ATOM   1752  CG2 VAL A 110      21.766  11.563  -9.419  1.00  3.340          C  
ATOM   1753  H   VAL A 110      19.932   8.258 -11.040  1.00  2.900          H  
ATOM   1754  HA  VAL A 110      20.452  11.093 -11.837  1.00  2.840          H  
ATOM   1755  HB  VAL A 110      19.760  10.927  -9.483  1.00  4.010          H  
ATOM   1756 1HG1 VAL A 110      20.913   9.570  -7.831  1.00  4.010          H  
ATOM   1757 2HG1 VAL A 110      20.180   8.564  -9.086  1.00  4.010          H  
ATOM   1758 3HG1 VAL A 110      21.905   8.863  -9.089  1.00  4.010          H  
ATOM   1759 1HG2 VAL A 110      21.728  11.814  -8.357  1.00  4.010          H  
ATOM   1760 2HG2 VAL A 110      22.738  11.174  -9.660  1.00  4.010          H  
ATOM   1761 3HG2 VAL A 110      21.575  12.441 -10.006  1.00  4.010          H  
ATOM   1762  N   ARG A 111      22.829  10.740 -12.500  1.00  2.610          N  
ATOM   1763  CA  ARG A 111      24.207  10.524 -12.961  1.00  2.870          C  
ATOM   1764  C   ARG A 111      25.038  11.824 -12.881  1.00  2.670          C  
ATOM   1765  O   ARG A 111      24.570  12.899 -13.270  1.00  2.600          O  
ATOM   1766  CB  ARG A 111      24.200  10.046 -14.413  1.00  3.910          C  
ATOM   1767  CG  ARG A 111      23.494   8.708 -14.669  1.00  3.910          C  
ATOM   1768  CD  ARG A 111      24.206   7.527 -14.118  1.00  3.910          C  
ATOM   1769  NE  ARG A 111      23.505   6.310 -14.482  1.00  3.910          N  
ATOM   1770  CZ  ARG A 111      22.456   5.783 -13.798  1.00  3.910          C  
ATOM   1771  NH1 ARG A 111      21.984   6.328 -12.708  1.00  3.910          N  
ATOM   1772  NH2 ARG A 111      21.855   4.695 -14.213  1.00  3.910          N  
ATOM   1773  H   ARG A 111      22.322  11.566 -12.836  1.00  3.130          H  
ATOM   1774  HA  ARG A 111      24.679   9.781 -12.324  1.00  3.440          H  
ATOM   1775 1HB  ARG A 111      23.703  10.795 -15.033  1.00  4.700          H  
ATOM   1776 2HB  ARG A 111      25.225   9.956 -14.772  1.00  4.700          H  
ATOM   1777 1HG  ARG A 111      22.491   8.731 -14.255  1.00  4.700          H  
ATOM   1778 2HG  ARG A 111      23.417   8.562 -15.744  1.00  4.700          H  
ATOM   1779 1HD  ARG A 111      25.210   7.481 -14.538  1.00  4.700          H  
ATOM   1780 2HD  ARG A 111      24.271   7.578 -13.036  1.00  4.700          H  
ATOM   1781  HE  ARG A 111      23.810   5.830 -15.319  1.00  4.700          H  
ATOM   1782 1HH1 ARG A 111      22.382   7.191 -12.297  1.00  4.700          H  
ATOM   1783 2HH1 ARG A 111      21.190   5.859 -12.258  1.00  4.700          H  
ATOM   1784 1HH2 ARG A 111      22.160   4.218 -15.051  1.00  4.700          H  
ATOM   1785 2HH2 ARG A 111      21.052   4.363 -13.665  1.00  4.700          H  
ATOM   1786  N   SER A 112      26.295  11.733 -12.416  1.00  2.880          N  
ATOM   1787  CA  SER A 112      27.129  12.940 -12.343  1.00  2.930          C  
ATOM   1788  C   SER A 112      28.636  12.641 -12.210  1.00  3.290          C  
ATOM   1789  O   SER A 112      29.019  11.490 -11.991  1.00  3.690          O  
ATOM   1790  CB  SER A 112      26.750  13.732 -11.131  1.00  4.080          C  
ATOM   1791  OG  SER A 112      27.150  13.052 -10.003  1.00  4.080          O  
ATOM   1792  H   SER A 112      26.666  10.850 -12.096  1.00  3.460          H  
ATOM   1793  HA  SER A 112      26.930  13.515 -13.237  1.00  3.520          H  
ATOM   1794 1HB  SER A 112      27.183  14.705 -11.140  1.00  4.900          H  
ATOM   1795 2HB  SER A 112      25.710  13.861 -11.128  1.00  4.900          H  
ATOM   1796  HG  SER A 112      27.182  13.701  -9.298  1.00  4.900          H  
ATOM   1797  N   PRO A 113      29.513  13.658 -12.416  1.00  3.360          N  
ATOM   1798  CA  PRO A 113      30.941  13.670 -12.112  1.00  3.780          C  
ATOM   1799  C   PRO A 113      31.198  13.508 -10.616  1.00  4.010          C  
ATOM   1800  O   PRO A 113      30.317  13.769  -9.806  1.00  4.300          O  
ATOM   1801  CB  PRO A 113      31.393  15.063 -12.581  1.00  5.670          C  
ATOM   1802  CG  PRO A 113      30.378  15.483 -13.613  1.00  5.670          C  
ATOM   1803  CD  PRO A 113      29.077  14.895 -13.153  1.00  5.670          C  
ATOM   1804  HA  PRO A 113      31.441  12.876 -12.680  1.00  4.540          H  
ATOM   1805 1HB  PRO A 113      31.438  15.748 -11.717  1.00  6.800          H  
ATOM   1806 2HB  PRO A 113      32.412  15.005 -12.991  1.00  6.800          H  
ATOM   1807 1HG  PRO A 113      30.339  16.583 -13.668  1.00  6.800          H  
ATOM   1808 2HG  PRO A 113      30.677  15.128 -14.610  1.00  6.800          H  
ATOM   1809 1HD  PRO A 113      28.576  15.620 -12.499  1.00  6.800          H  
ATOM   1810 2HD  PRO A 113      28.502  14.665 -14.053  1.00  6.800          H  
ATOM   1811  N   THR A 114      32.389  13.039 -10.270  1.00  4.290          N  
ATOM   1812  CA  THR A 114      32.849  12.907  -8.889  1.00  4.670          C  
ATOM   1813  C   THR A 114      32.903  14.307  -8.244  1.00  4.530          C  
ATOM   1814  O   THR A 114      33.523  15.199  -8.818  1.00  4.840          O  
ATOM   1815  CB  THR A 114      34.259  12.260  -8.909  1.00  6.390          C  
ATOM   1816  OG1 THR A 114      34.188  10.993  -9.576  1.00  6.390          O  
ATOM   1817  CG2 THR A 114      34.771  12.037  -7.533  1.00  6.390          C  
ATOM   1818  H   THR A 114      33.041  12.777 -10.994  1.00  5.150          H  
ATOM   1819  HA  THR A 114      32.168  12.273  -8.337  1.00  5.600          H  
ATOM   1820  HB  THR A 114      34.949  12.911  -9.447  1.00  7.660          H  
ATOM   1821  HG1 THR A 114      35.076  10.637  -9.688  1.00  7.660          H  
ATOM   1822 1HG2 THR A 114      35.757  11.578  -7.584  1.00  7.660          H  
ATOM   1823 2HG2 THR A 114      34.849  12.979  -7.031  1.00  7.660          H  
ATOM   1824 3HG2 THR A 114      34.092  11.376  -7.002  1.00  7.660          H  
ATOM   1825  N   PHE A 115      32.320  14.528  -7.041  1.00  4.560          N  
ATOM   1826  CA  PHE A 115      32.356  15.885  -6.476  1.00  4.890          C  
ATOM   1827  C   PHE A 115      33.440  16.084  -5.405  1.00  5.120          C  
ATOM   1828  O   PHE A 115      33.475  17.116  -4.721  1.00  5.480          O  
ATOM   1829  CB  PHE A 115      30.998  16.241  -5.860  1.00  6.710          C  
ATOM   1830  CG  PHE A 115      29.821  16.187  -6.825  1.00  6.710          C  
ATOM   1831  CD1 PHE A 115      28.735  15.375  -6.538  1.00  6.710          C  
ATOM   1832  CD2 PHE A 115      29.806  16.900  -8.025  1.00  6.710          C  
ATOM   1833  CE1 PHE A 115      27.672  15.283  -7.391  1.00  6.710          C  
ATOM   1834  CE2 PHE A 115      28.724  16.803  -8.887  1.00  6.710          C  
ATOM   1835  CZ  PHE A 115      27.660  15.999  -8.564  1.00  6.710          C  
ATOM   1836  H   PHE A 115      31.770  13.815  -6.547  1.00  5.470          H  
ATOM   1837  HA  PHE A 115      32.561  16.583  -7.286  1.00  5.870          H  
ATOM   1838 1HB  PHE A 115      30.790  15.557  -5.031  1.00  8.060          H  
ATOM   1839 2HB  PHE A 115      31.041  17.244  -5.446  1.00  8.060          H  
ATOM   1840  HD1 PHE A 115      28.729  14.799  -5.610  1.00  8.060          H  
ATOM   1841  HD2 PHE A 115      30.650  17.536  -8.286  1.00  8.060          H  
ATOM   1842  HE1 PHE A 115      26.840  14.632  -7.128  1.00  8.060          H  
ATOM   1843  HE2 PHE A 115      28.711  17.363  -9.824  1.00  8.060          H  
ATOM   1844  HZ  PHE A 115      26.808  15.939  -9.243  1.00  8.060          H  
ATOM   1845  N   PHE A 116      34.342  15.123  -5.304  1.00  5.340          N  
ATOM   1846  CA  PHE A 116      35.443  15.117  -4.344  1.00  5.940          C  
ATOM   1847  C   PHE A 116      36.634  15.852  -4.944  1.00  5.980          C  
ATOM   1848  O   PHE A 116      36.955  15.658  -6.119  1.00  6.430          O  
ATOM   1849  CB  PHE A 116      35.832  13.670  -4.052  1.00  8.080          C  
ATOM   1850  CG  PHE A 116      34.760  12.876  -3.343  1.00  8.080          C  
ATOM   1851  CD1 PHE A 116      33.732  12.311  -4.063  1.00  8.080          C  
ATOM   1852  CD2 PHE A 116      34.779  12.653  -1.999  1.00  8.080          C  
ATOM   1853  CE1 PHE A 116      32.770  11.570  -3.471  1.00  8.080          C  
ATOM   1854  CE2 PHE A 116      33.787  11.900  -1.418  1.00  8.080          C  
ATOM   1855  CZ  PHE A 116      32.794  11.366  -2.151  1.00  8.080          C  
ATOM   1856  H   PHE A 116      34.236  14.345  -5.931  1.00  6.410          H  
ATOM   1857  HA  PHE A 116      35.141  15.623  -3.429  1.00  7.130          H  
ATOM   1858 1HB  PHE A 116      36.085  13.162  -4.975  1.00  9.690          H  
ATOM   1859 2HB  PHE A 116      36.726  13.666  -3.428  1.00  9.690          H  
ATOM   1860  HD1 PHE A 116      33.682  12.456  -5.108  1.00  9.690          H  
ATOM   1861  HD2 PHE A 116      35.573  13.063  -1.392  1.00  9.690          H  
ATOM   1862  HE1 PHE A 116      31.986  11.141  -4.065  1.00  9.690          H  
ATOM   1863  HE2 PHE A 116      33.781  11.727  -0.379  1.00  9.690          H  
ATOM   1864  HZ  PHE A 116      32.023  10.773  -1.672  1.00  9.690          H  
ATOM   1865  N   GLN A 117      37.309  16.686  -4.148  1.00  5.870          N  
ATOM   1866  CA  GLN A 117      38.462  17.432  -4.653  1.00  6.300          C  
ATOM   1867  C   GLN A 117      39.772  16.929  -4.046  1.00  6.360          C  
ATOM   1868  O   GLN A 117      40.811  16.887  -4.711  1.00  6.690          O  
ATOM   1869  CB  GLN A 117      38.300  18.919  -4.327  1.00  8.650          C  
ATOM   1870  CG  GLN A 117      37.010  19.534  -4.856  1.00  8.650          C  
ATOM   1871  CD  GLN A 117      36.863  19.433  -6.333  1.00  8.650          C  
ATOM   1872  OE1 GLN A 117      37.755  19.801  -7.100  1.00  8.650          O  
ATOM   1873  NE2 GLN A 117      35.714  18.925  -6.752  1.00  8.650          N  
ATOM   1874  H   GLN A 117      37.031  16.804  -3.169  1.00  7.040          H  
ATOM   1875  HA  GLN A 117      38.520  17.305  -5.733  1.00  7.560          H  
ATOM   1876 1HB  GLN A 117      38.313  19.047  -3.241  1.00 10.380          H  
ATOM   1877 2HB  GLN A 117      39.140  19.476  -4.735  1.00 10.380          H  
ATOM   1878 1HG  GLN A 117      36.163  19.014  -4.400  1.00 10.380          H  
ATOM   1879 2HG  GLN A 117      36.985  20.586  -4.583  1.00 10.380          H  
ATOM   1880 1HE2 GLN A 117      35.539  18.817  -7.731  1.00 10.380          H  
ATOM   1881 2HE2 GLN A 117      35.016  18.641  -6.079  1.00 10.380          H  
ATOM   1882  N   LYS A 118      39.708  16.549  -2.774  1.00  6.370          N  
ATOM   1883  CA  LYS A 118      40.870  16.078  -2.021  1.00  6.730          C  
ATOM   1884  C   LYS A 118      40.501  14.832  -1.222  1.00  6.910          C  
ATOM   1885  O   LYS A 118      39.336  14.609  -0.923  1.00  7.210          O  
ATOM   1886  CB  LYS A 118      41.421  17.205  -1.135  1.00  9.280          C  
ATOM   1887  CG  LYS A 118      40.448  17.742  -0.085  1.00  9.280          C  
ATOM   1888  CD  LYS A 118      40.989  19.012   0.581  1.00  9.280          C  
ATOM   1889  CE  LYS A 118      40.059  19.548   1.702  1.00  9.280          C  
ATOM   1890  NZ  LYS A 118      38.689  19.948   1.203  1.00  9.280          N  
ATOM   1891  H   LYS A 118      38.801  16.635  -2.301  1.00  7.640          H  
ATOM   1892  HA  LYS A 118      41.651  15.795  -2.727  1.00  8.080          H  
ATOM   1893 1HB  LYS A 118      42.311  16.855  -0.614  1.00 11.130          H  
ATOM   1894 2HB  LYS A 118      41.720  18.042  -1.767  1.00 11.130          H  
ATOM   1895 1HG  LYS A 118      39.522  17.992  -0.586  1.00 11.130          H  
ATOM   1896 2HG  LYS A 118      40.239  16.984   0.667  1.00 11.130          H  
ATOM   1897 1HD  LYS A 118      41.969  18.803   1.010  1.00 11.130          H  
ATOM   1898 2HD  LYS A 118      41.101  19.789  -0.174  1.00 11.130          H  
ATOM   1899 1HE  LYS A 118      39.942  18.788   2.471  1.00 11.130          H  
ATOM   1900 2HE  LYS A 118      40.535  20.423   2.140  1.00 11.130          H  
ATOM   1901 1HZ  LYS A 118      38.144  20.300   1.971  1.00 11.130          H  
ATOM   1902 2HZ  LYS A 118      38.767  20.659   0.497  1.00 11.130          H  
ATOM   1903 3HZ  LYS A 118      38.191  19.123   0.811  1.00 11.130          H  
ATOM   1904  N   SER A 119      41.483  14.025  -0.820  1.00  7.020          N  
ATOM   1905  CA  SER A 119      41.184  12.786  -0.085  1.00  7.430          C  
ATOM   1906  C   SER A 119      40.453  12.972   1.246  1.00  7.580          C  
ATOM   1907  O   SER A 119      39.658  12.126   1.660  1.00  7.440          O  
ATOM   1908  CB  SER A 119      42.478  12.050   0.177  1.00 10.240          C  
ATOM   1909  OG  SER A 119      43.298  12.786   1.045  1.00 10.240          O  
ATOM   1910  H   SER A 119      42.444  14.236  -1.050  1.00  8.420          H  
ATOM   1911  HA  SER A 119      40.557  12.165  -0.727  1.00  8.920          H  
ATOM   1912 1HB  SER A 119      42.260  11.077   0.617  1.00 12.290          H  
ATOM   1913 2HB  SER A 119      42.999  11.876  -0.763  1.00 12.290          H  
ATOM   1914  HG  SER A 119      44.083  12.247   1.192  1.00 12.290          H  
ATOM   1915  N   ARG A 120      40.616  14.119   1.890  1.00  8.130          N  
ATOM   1916  CA  ARG A 120      39.928  14.384   3.154  1.00  8.530          C  
ATOM   1917  C   ARG A 120      38.409  14.479   2.961  1.00  8.240          C  
ATOM   1918  O   ARG A 120      37.626  14.266   3.907  1.00  8.430          O  
ATOM   1919  CB  ARG A 120      40.450  15.660   3.788  1.00 11.780          C  
ATOM   1920  CG  ARG A 120      41.873  15.560   4.313  1.00 11.780          C  
ATOM   1921  CD  ARG A 120      42.352  16.840   4.884  1.00 11.780          C  
ATOM   1922  NE  ARG A 120      43.726  16.727   5.366  1.00 11.780          N  
ATOM   1923  CZ  ARG A 120      44.474  17.744   5.851  1.00 11.780          C  
ATOM   1924  NH1 ARG A 120      43.979  18.965   5.928  1.00 11.780          N  
ATOM   1925  NH2 ARG A 120      45.713  17.509   6.254  1.00 11.780          N  
ATOM   1926  H   ARG A 120      41.288  14.784   1.534  1.00  9.760          H  
ATOM   1927  HA  ARG A 120      40.137  13.558   3.833  1.00 10.240          H  
ATOM   1928 1HB  ARG A 120      40.424  16.458   3.057  1.00 14.140          H  
ATOM   1929 2HB  ARG A 120      39.803  15.951   4.615  1.00 14.140          H  
ATOM   1930 1HG  ARG A 120      41.914  14.801   5.094  1.00 14.140          H  
ATOM   1931 2HG  ARG A 120      42.540  15.278   3.500  1.00 14.140          H  
ATOM   1932 1HD  ARG A 120      42.316  17.612   4.114  1.00 14.140          H  
ATOM   1933 2HD  ARG A 120      41.714  17.125   5.722  1.00 14.140          H  
ATOM   1934  HE  ARG A 120      44.153  15.811   5.329  1.00 14.140          H  
ATOM   1935 1HH1 ARG A 120      43.036  19.152   5.627  1.00 14.140          H  
ATOM   1936 2HH1 ARG A 120      44.546  19.718   6.292  1.00 14.140          H  
ATOM   1937 1HH2 ARG A 120      46.094  16.574   6.196  1.00 14.140          H  
ATOM   1938 2HH2 ARG A 120      46.280  18.260   6.618  1.00 14.140          H  
ATOM   1939  N   ASP A 121      37.998  14.772   1.724  1.00  8.040          N  
ATOM   1940  CA  ASP A 121      36.611  14.954   1.352  1.00  8.010          C  
ATOM   1941  C   ASP A 121      35.859  13.655   1.514  1.00  7.500          C  
ATOM   1942  O   ASP A 121      34.632  13.651   1.603  1.00  7.360          O  
ATOM   1943  CB  ASP A 121      36.474  15.451  -0.085  1.00 11.230          C  
ATOM   1944  CG  ASP A 121      36.966  16.881  -0.298  1.00 11.230          C  
ATOM   1945  OD1 ASP A 121      37.160  17.622   0.657  1.00 11.230          O  
ATOM   1946  OD2 ASP A 121      37.155  17.240  -1.455  1.00 11.230          O  
ATOM   1947  H   ASP A 121      38.691  14.860   0.979  1.00  9.650          H  
ATOM   1948  HA  ASP A 121      36.176  15.698   2.012  1.00  9.610          H  
ATOM   1949 1HB  ASP A 121      36.996  14.783  -0.751  1.00 13.470          H  
ATOM   1950 2HB  ASP A 121      35.443  15.421  -0.368  1.00 13.470          H  
ATOM   1951  N   GLN A 122      36.567  12.525   1.562  1.00  7.450          N  
ATOM   1952  CA  GLN A 122      35.875  11.268   1.732  1.00  7.300          C  
ATOM   1953  C   GLN A 122      35.139  11.256   3.057  1.00  7.580          C  
ATOM   1954  O   GLN A 122      33.995  10.809   3.124  1.00  7.430          O  
ATOM   1955  CB  GLN A 122      36.850  10.097   1.667  1.00 10.280          C  
ATOM   1956  CG  GLN A 122      37.482   9.866   0.296  1.00 10.280          C  
ATOM   1957  CD  GLN A 122      36.477   9.483  -0.766  1.00 10.280          C  
ATOM   1958  OE1 GLN A 122      35.521   8.758  -0.485  1.00 10.280          O  
ATOM   1959  NE2 GLN A 122      36.696   9.937  -1.991  1.00 10.280          N  
ATOM   1960  H   GLN A 122      37.592  12.538   1.505  1.00  8.940          H  
ATOM   1961  HA  GLN A 122      35.155  11.144   0.953  1.00  8.760          H  
ATOM   1962 1HB  GLN A 122      37.661  10.267   2.381  1.00 12.340          H  
ATOM   1963 2HB  GLN A 122      36.338   9.184   1.967  1.00 12.340          H  
ATOM   1964 1HG  GLN A 122      37.970  10.791  -0.019  1.00 12.340          H  
ATOM   1965 2HG  GLN A 122      38.217   9.068   0.376  1.00 12.340          H  
ATOM   1966 1HE2 GLN A 122      36.072   9.687  -2.735  1.00 12.340          H  
ATOM   1967 2HE2 GLN A 122      37.488  10.515  -2.181  1.00 12.340          H  
ATOM   1968  N   HIS A 123      35.736  11.862   4.087  1.00  8.170          N  
ATOM   1969  CA  HIS A 123      35.139  11.854   5.406  1.00  8.740          C  
ATOM   1970  C   HIS A 123      34.011  12.856   5.445  1.00  8.670          C  
ATOM   1971  O   HIS A 123      32.954  12.604   6.042  1.00  8.790          O  
ATOM   1972  CB  HIS A 123      36.199  12.205   6.445  1.00 12.010          C  
ATOM   1973  CG  HIS A 123      37.260  11.165   6.558  1.00 12.010          C  
ATOM   1974  ND1 HIS A 123      37.032   9.918   7.101  1.00 12.010          N  
ATOM   1975  CD2 HIS A 123      38.558  11.179   6.174  1.00 12.010          C  
ATOM   1976  CE1 HIS A 123      38.148   9.212   7.056  1.00 12.010          C  
ATOM   1977  NE2 HIS A 123      39.089   9.953   6.500  1.00 12.010          N  
ATOM   1978  H   HIS A 123      36.638  12.320   3.965  1.00  9.800          H  
ATOM   1979  HA  HIS A 123      34.736  10.869   5.630  1.00 10.490          H  
ATOM   1980 1HB  HIS A 123      36.672  13.153   6.177  1.00 14.410          H  
ATOM   1981 2HB  HIS A 123      35.731  12.333   7.419  1.00 14.410          H  
ATOM   1982  HD2 HIS A 123      39.082  12.009   5.696  1.00 14.410          H  
ATOM   1983  HE1 HIS A 123      38.269   8.190   7.415  1.00 14.410          H  
ATOM   1984  HE2 HIS A 123      40.044   9.666   6.334  1.00 14.410          H  
ATOM   1985  N   TRP A 124      34.236  14.000   4.794  1.00  8.650          N  
ATOM   1986  CA  TRP A 124      33.226  15.046   4.747  1.00  8.820          C  
ATOM   1987  C   TRP A 124      31.957  14.581   4.067  1.00  8.110          C  
ATOM   1988  O   TRP A 124      30.876  14.660   4.657  1.00  8.180          O  
ATOM   1989  CB  TRP A 124      33.746  16.277   4.023  1.00 12.280          C  
ATOM   1990  CG  TRP A 124      32.708  17.316   3.821  1.00 12.280          C  
ATOM   1991  CD1 TRP A 124      32.135  17.655   2.631  1.00 12.280          C  
ATOM   1992  CD2 TRP A 124      32.074  18.144   4.822  1.00 12.280          C  
ATOM   1993  NE1 TRP A 124      31.213  18.644   2.820  1.00 12.280          N  
ATOM   1994  CE2 TRP A 124      31.162  18.958   4.154  1.00 12.280          C  
ATOM   1995  CE3 TRP A 124      32.207  18.260   6.210  1.00 12.280          C  
ATOM   1996  CZ2 TRP A 124      30.379  19.883   4.823  1.00 12.280          C  
ATOM   1997  CZ3 TRP A 124      31.418  19.181   6.879  1.00 12.280          C  
ATOM   1998  CH2 TRP A 124      30.530  19.973   6.203  1.00 12.280          C  
ATOM   1999  H   TRP A 124      35.150  14.131   4.346  1.00 10.380          H  
ATOM   2000  HA  TRP A 124      32.977  15.325   5.770  1.00 10.580          H  
ATOM   2001 1HB  TRP A 124      34.579  16.709   4.572  1.00 14.740          H  
ATOM   2002 2HB  TRP A 124      34.110  15.987   3.046  1.00 14.740          H  
ATOM   2003  HD1 TRP A 124      32.380  17.205   1.668  1.00 14.740          H  
ATOM   2004  HE1 TRP A 124      30.660  19.071   2.095  1.00 14.740          H  
ATOM   2005  HE3 TRP A 124      32.909  17.636   6.756  1.00 14.740          H  
ATOM   2006  HZ2 TRP A 124      29.662  20.518   4.305  1.00 14.740          H  
ATOM   2007  HZ3 TRP A 124      31.522  19.262   7.960  1.00 14.740          H  
ATOM   2008  HH2 TRP A 124      29.925  20.685   6.761  1.00 14.740          H  
ATOM   2009  N   TYR A 125      32.086  14.064   2.846  1.00  7.560          N  
ATOM   2010  CA  TYR A 125      30.919  13.615   2.116  1.00  7.110          C  
ATOM   2011  C   TYR A 125      30.233  12.457   2.806  1.00  6.930          C  
ATOM   2012  O   TYR A 125      29.011  12.439   2.852  1.00  6.800          O  
ATOM   2013  CB  TYR A 125      31.255  13.260   0.681  1.00 10.130          C  
ATOM   2014  CG  TYR A 125      31.382  14.457  -0.280  1.00 10.130          C  
ATOM   2015  CD1 TYR A 125      32.606  14.918  -0.678  1.00 10.130          C  
ATOM   2016  CD2 TYR A 125      30.250  15.065  -0.772  1.00 10.130          C  
ATOM   2017  CE1 TYR A 125      32.712  15.965  -1.563  1.00 10.130          C  
ATOM   2018  CE2 TYR A 125      30.358  16.108  -1.652  1.00 10.130          C  
ATOM   2019  CZ  TYR A 125      31.572  16.553  -2.048  1.00 10.130          C  
ATOM   2020  OH  TYR A 125      31.646  17.603  -2.921  1.00 10.130          O  
ATOM   2021  H   TYR A 125      33.010  14.005   2.412  1.00  9.070          H  
ATOM   2022  HA  TYR A 125      30.207  14.440   2.090  1.00  8.530          H  
ATOM   2023 1HB  TYR A 125      32.188  12.734   0.693  1.00 12.160          H  
ATOM   2024 2HB  TYR A 125      30.500  12.584   0.287  1.00 12.160          H  
ATOM   2025  HD1 TYR A 125      33.485  14.456  -0.300  1.00 12.160          H  
ATOM   2026  HD2 TYR A 125      29.271  14.716  -0.469  1.00 12.160          H  
ATOM   2027  HE1 TYR A 125      33.684  16.328  -1.874  1.00 12.160          H  
ATOM   2028  HE2 TYR A 125      29.480  16.582  -2.043  1.00 12.160          H  
ATOM   2029  HH  TYR A 125      32.511  17.598  -3.380  1.00 12.160          H  
ATOM   2030  N   ILE A 126      30.966  11.488   3.373  1.00  7.140          N  
ATOM   2031  CA  ILE A 126      30.265  10.404   4.048  1.00  7.350          C  
ATOM   2032  C   ILE A 126      29.455  10.951   5.209  1.00  7.620          C  
ATOM   2033  O   ILE A 126      28.307  10.554   5.403  1.00  7.610          O  
ATOM   2034  CB  ILE A 126      31.201   9.281   4.544  1.00 10.210          C  
ATOM   2035  CG1 ILE A 126      31.812   8.528   3.329  1.00 10.210          C  
ATOM   2036  CG2 ILE A 126      30.402   8.302   5.480  1.00 10.210          C  
ATOM   2037  CD1 ILE A 126      32.986   7.603   3.675  1.00 10.210          C  
ATOM   2038  H   ILE A 126      31.993  11.474   3.327  1.00  8.570          H  
ATOM   2039  HA  ILE A 126      29.568   9.958   3.336  1.00  8.820          H  
ATOM   2040  HB  ILE A 126      32.034   9.729   5.099  1.00 12.250          H  
ATOM   2041 1HG1 ILE A 126      31.030   7.930   2.865  1.00 12.250          H  
ATOM   2042 2HG1 ILE A 126      32.156   9.259   2.602  1.00 12.250          H  
ATOM   2043 1HG2 ILE A 126      31.048   7.514   5.842  1.00 12.250          H  
ATOM   2044 2HG2 ILE A 126      29.995   8.827   6.345  1.00 12.250          H  
ATOM   2045 3HG2 ILE A 126      29.573   7.856   4.923  1.00 12.250          H  
ATOM   2046 1HD1 ILE A 126      33.347   7.128   2.762  1.00 12.250          H  
ATOM   2047 2HD1 ILE A 126      33.793   8.197   4.115  1.00 12.250          H  
ATOM   2048 3HD1 ILE A 126      32.678   6.837   4.375  1.00 12.250          H  
ATOM   2049  N   THR A 127      30.062  11.827   6.014  1.00  8.050          N  
ATOM   2050  CA  THR A 127      29.386  12.377   7.175  1.00  8.560          C  
ATOM   2051  C   THR A 127      28.110  13.122   6.796  1.00  8.140          C  
ATOM   2052  O   THR A 127      27.049  12.907   7.407  1.00  8.290          O  
ATOM   2053  CB  THR A 127      30.325  13.358   7.921  1.00 11.780          C  
ATOM   2054  OG1 THR A 127      31.495  12.653   8.372  1.00 11.780          O  
ATOM   2055  CG2 THR A 127      29.611  13.975   9.125  1.00 11.780          C  
ATOM   2056  H   THR A 127      31.026  12.114   5.835  1.00  9.660          H  
ATOM   2057  HA  THR A 127      29.121  11.556   7.840  1.00 10.270          H  
ATOM   2058  HB  THR A 127      30.635  14.154   7.240  1.00 14.140          H  
ATOM   2059  HG1 THR A 127      32.064  12.451   7.592  1.00 14.140          H  
ATOM   2060 1HG2 THR A 127      30.293  14.655   9.630  1.00 14.140          H  
ATOM   2061 2HG2 THR A 127      28.731  14.532   8.802  1.00 14.140          H  
ATOM   2062 3HG2 THR A 127      29.308  13.187   9.811  1.00 14.140          H  
ATOM   2063  N   GLN A 128      28.203  13.994   5.790  1.00  7.770          N  
ATOM   2064  CA  GLN A 128      27.048  14.782   5.423  1.00  7.620          C  
ATOM   2065  C   GLN A 128      26.024  13.938   4.689  1.00  7.070          C  
ATOM   2066  O   GLN A 128      24.820  14.150   4.840  1.00  7.100          O  
ATOM   2067  CB  GLN A 128      27.449  15.968   4.556  1.00 10.730          C  
ATOM   2068  CG  GLN A 128      28.396  16.940   5.220  1.00 10.730          C  
ATOM   2069  CD  GLN A 128      27.938  17.440   6.555  1.00 10.730          C  
ATOM   2070  OE1 GLN A 128      28.526  17.071   7.575  1.00 10.730          O  
ATOM   2071  NE2 GLN A 128      26.909  18.266   6.583  1.00 10.730          N  
ATOM   2072  H   GLN A 128      29.104  14.134   5.321  1.00  9.320          H  
ATOM   2073  HA  GLN A 128      26.583  15.153   6.334  1.00  9.140          H  
ATOM   2074 1HB  GLN A 128      27.925  15.604   3.642  1.00 12.870          H  
ATOM   2075 2HB  GLN A 128      26.564  16.520   4.273  1.00 12.870          H  
ATOM   2076 1HG  GLN A 128      29.366  16.481   5.345  1.00 12.870          H  
ATOM   2077 2HG  GLN A 128      28.472  17.796   4.560  1.00 12.870          H  
ATOM   2078 1HE2 GLN A 128      26.579  18.622   7.454  1.00 12.870          H  
ATOM   2079 2HE2 GLN A 128      26.444  18.545   5.714  1.00 12.870          H  
ATOM   2080  N   LEU A 129      26.480  12.962   3.909  1.00  6.780          N  
ATOM   2081  CA  LEU A 129      25.583  12.117   3.163  1.00  6.650          C  
ATOM   2082  C   LEU A 129      24.763  11.270   4.120  1.00  6.950          C  
ATOM   2083  O   LEU A 129      23.553  11.155   3.938  1.00  6.930          O  
ATOM   2084  CB  LEU A 129      26.379  11.241   2.191  1.00  9.360          C  
ATOM   2085  CG  LEU A 129      25.622  10.296   1.259  1.00  9.360          C  
ATOM   2086  CD1 LEU A 129      24.703  11.088   0.360  1.00  9.360          C  
ATOM   2087  CD2 LEU A 129      26.637   9.530   0.432  1.00  9.360          C  
ATOM   2088  H   LEU A 129      27.481  12.818   3.774  1.00  8.140          H  
ATOM   2089  HA  LEU A 129      24.915  12.759   2.602  1.00  7.980          H  
ATOM   2090 1HB  LEU A 129      26.964  11.906   1.552  1.00 11.230          H  
ATOM   2091 2HB  LEU A 129      27.075  10.641   2.776  1.00 11.230          H  
ATOM   2092  HG  LEU A 129      25.019   9.600   1.839  1.00 11.230          H  
ATOM   2093 1HD1 LEU A 129      24.190  10.406  -0.305  1.00 11.230          H  
ATOM   2094 2HD1 LEU A 129      23.979  11.623   0.954  1.00 11.230          H  
ATOM   2095 3HD1 LEU A 129      25.291  11.790  -0.224  1.00 11.230          H  
ATOM   2096 1HD2 LEU A 129      26.125   8.853  -0.244  1.00 11.230          H  
ATOM   2097 2HD2 LEU A 129      27.234  10.236  -0.145  1.00 11.230          H  
ATOM   2098 3HD2 LEU A 129      27.290   8.961   1.096  1.00 11.230          H  
ATOM   2099  N   GLU A 130      25.385  10.682   5.149  1.00  7.430          N  
ATOM   2100  CA  GLU A 130      24.599   9.884   6.078  1.00  8.040          C  
ATOM   2101  C   GLU A 130      23.556  10.750   6.791  1.00  8.110          C  
ATOM   2102  O   GLU A 130      22.420  10.301   7.019  1.00  8.330          O  
ATOM   2103  CB  GLU A 130      25.496   9.154   7.076  1.00 11.010          C  
ATOM   2104  CG  GLU A 130      26.301   7.999   6.455  1.00 11.010          C  
ATOM   2105  CD  GLU A 130      27.210   7.298   7.437  1.00 11.010          C  
ATOM   2106  OE1 GLU A 130      27.365   7.788   8.531  1.00 11.010          O  
ATOM   2107  OE2 GLU A 130      27.741   6.266   7.094  1.00 11.010          O  
ATOM   2108  H   GLU A 130      26.401  10.764   5.273  1.00  8.920          H  
ATOM   2109  HA  GLU A 130      24.070   9.125   5.505  1.00  9.650          H  
ATOM   2110 1HB  GLU A 130      26.209   9.866   7.502  1.00 13.210          H  
ATOM   2111 2HB  GLU A 130      24.894   8.757   7.890  1.00 13.210          H  
ATOM   2112 1HG  GLU A 130      25.598   7.274   6.040  1.00 13.210          H  
ATOM   2113 2HG  GLU A 130      26.895   8.391   5.632  1.00 13.210          H  
ATOM   2114  N   ALA A 131      23.922  11.993   7.153  1.00  8.090          N  
ATOM   2115  CA  ALA A 131      22.950  12.870   7.787  1.00  8.400          C  
ATOM   2116  C   ALA A 131      21.775  13.132   6.838  1.00  7.880          C  
ATOM   2117  O   ALA A 131      20.605  13.077   7.243  1.00  8.070          O  
ATOM   2118  CB  ALA A 131      23.609  14.178   8.180  1.00 11.640          C  
ATOM   2119  H   ALA A 131      24.889  12.313   7.015  1.00  9.710          H  
ATOM   2120  HA  ALA A 131      22.568  12.371   8.678  1.00 10.080          H  
ATOM   2121 1HB  ALA A 131      22.881  14.824   8.667  1.00 13.960          H  
ATOM   2122 2HB  ALA A 131      24.437  13.977   8.862  1.00 13.960          H  
ATOM   2123 3HB  ALA A 131      23.991  14.670   7.286  1.00 13.960          H  
ATOM   2124  N   ALA A 132      22.107  13.361   5.555  1.00  7.350          N  
ATOM   2125  CA  ALA A 132      21.131  13.622   4.510  1.00  7.090          C  
ATOM   2126  C   ALA A 132      20.179  12.448   4.313  1.00  6.930          C  
ATOM   2127  O   ALA A 132      18.968  12.652   4.158  1.00  6.960          O  
ATOM   2128  CB  ALA A 132      21.869  13.901   3.215  1.00 10.030          C  
ATOM   2129  H   ALA A 132      23.097  13.430   5.310  1.00  8.820          H  
ATOM   2130  HA  ALA A 132      20.551  14.498   4.793  1.00  8.510          H  
ATOM   2131 1HB  ALA A 132      21.186  14.102   2.458  1.00 12.040          H  
ATOM   2132 2HB  ALA A 132      22.527  14.759   3.365  1.00 12.040          H  
ATOM   2133 3HB  ALA A 132      22.450  13.048   2.932  1.00 12.040          H  
ATOM   2134  N   GLN A 133      20.711  11.222   4.373  1.00  6.990          N  
ATOM   2135  CA  GLN A 133      19.925  10.000   4.217  1.00  7.210          C  
ATOM   2136  C   GLN A 133      18.901   9.845   5.341  1.00  7.520          C  
ATOM   2137  O   GLN A 133      17.755   9.443   5.097  1.00  7.630          O  
ATOM   2138  CB  GLN A 133      20.849   8.786   4.197  1.00 10.010          C  
ATOM   2139  CG  GLN A 133      21.717   8.661   2.951  1.00 10.010          C  
ATOM   2140  CD  GLN A 133      22.769   7.591   3.120  1.00 10.010          C  
ATOM   2141  OE1 GLN A 133      23.003   7.114   4.236  1.00 10.010          O  
ATOM   2142  NE2 GLN A 133      23.403   7.207   2.043  1.00 10.010          N  
ATOM   2143  H   GLN A 133      21.732  11.155   4.457  1.00  8.390          H  
ATOM   2144  HA  GLN A 133      19.393  10.053   3.269  1.00  8.650          H  
ATOM   2145 1HB  GLN A 133      21.509   8.830   5.062  1.00 12.010          H  
ATOM   2146 2HB  GLN A 133      20.256   7.878   4.287  1.00 12.010          H  
ATOM   2147 1HG  GLN A 133      21.084   8.378   2.112  1.00 12.010          H  
ATOM   2148 2HG  GLN A 133      22.199   9.599   2.730  1.00 12.010          H  
ATOM   2149 1HE2 GLN A 133      24.109   6.506   2.107  1.00 12.010          H  
ATOM   2150 2HE2 GLN A 133      23.175   7.625   1.143  1.00 12.010          H  
ATOM   2151  N   THR A 134      19.301  10.188   6.570  1.00  7.850          N  
ATOM   2152  CA  THR A 134      18.365  10.110   7.686  1.00  8.430          C  
ATOM   2153  C   THR A 134      17.217  11.089   7.462  1.00  8.200          C  
ATOM   2154  O   THR A 134      16.038  10.721   7.584  1.00  8.430          O  
ATOM   2155  CB  THR A 134      19.047  10.413   9.038  1.00 11.570          C  
ATOM   2156  OG1 THR A 134      20.066   9.431   9.295  1.00 11.570          O  
ATOM   2157  CG2 THR A 134      18.002  10.369  10.166  1.00 11.570          C  
ATOM   2158  H   THR A 134      20.282  10.450   6.723  1.00  9.420          H  
ATOM   2159  HA  THR A 134      17.955   9.103   7.728  1.00 10.120          H  
ATOM   2160  HB  THR A 134      19.509  11.401   9.003  1.00 13.880          H  
ATOM   2161  HG1 THR A 134      20.792   9.548   8.663  1.00 13.880          H  
ATOM   2162 1HG2 THR A 134      18.488  10.578  11.116  1.00 13.880          H  
ATOM   2163 2HG2 THR A 134      17.231  11.116   9.990  1.00 13.880          H  
ATOM   2164 3HG2 THR A 134      17.545   9.381  10.200  1.00 13.880          H  
ATOM   2165  N   SER A 135      17.555  12.333   7.095  1.00  7.900          N  
ATOM   2166  CA  SER A 135      16.528  13.337   6.866  1.00  7.940          C  
ATOM   2167  C   SER A 135      15.615  12.911   5.727  1.00  7.570          C  
ATOM   2168  O   SER A 135      14.396  13.080   5.819  1.00  7.760          O  
ATOM   2169  CB  SER A 135      17.147  14.690   6.556  1.00 11.100          C  
ATOM   2170  OG  SER A 135      17.841  15.208   7.669  1.00 11.100          O  
ATOM   2171  H   SER A 135      18.546  12.593   7.018  1.00  9.480          H  
ATOM   2172  HA  SER A 135      15.926  13.429   7.771  1.00  9.530          H  
ATOM   2173 1HB  SER A 135      17.836  14.583   5.716  1.00 13.320          H  
ATOM   2174 2HB  SER A 135      16.367  15.385   6.251  1.00 13.320          H  
ATOM   2175  HG  SER A 135      18.165  16.068   7.400  1.00 13.320          H  
ATOM   2176  N   TYR A 136      16.200  12.319   4.673  1.00  7.230          N  
ATOM   2177  CA  TYR A 136      15.449  11.869   3.519  1.00  7.200          C  
ATOM   2178  C   TYR A 136      14.332  10.924   3.914  1.00  7.510          C  
ATOM   2179  O   TYR A 136      13.161  11.210   3.659  1.00  7.690          O  
ATOM   2180  CB  TYR A 136      16.399  11.150   2.538  1.00 10.090          C  
ATOM   2181  CG  TYR A 136      15.741  10.508   1.360  1.00 10.090          C  
ATOM   2182  CD1 TYR A 136      15.457  11.243   0.266  1.00 10.090          C  
ATOM   2183  CD2 TYR A 136      15.417   9.163   1.391  1.00 10.090          C  
ATOM   2184  CE1 TYR A 136      14.834  10.662  -0.822  1.00 10.090          C  
ATOM   2185  CE2 TYR A 136      14.800   8.598   0.323  1.00 10.090          C  
ATOM   2186  CZ  TYR A 136      14.502   9.352  -0.781  1.00 10.090          C  
ATOM   2187  OH  TYR A 136      13.873   8.787  -1.836  1.00 10.090          O  
ATOM   2188  H   TYR A 136      17.218  12.238   4.650  1.00  8.680          H  
ATOM   2189  HA  TYR A 136      15.007  12.740   3.034  1.00  8.640          H  
ATOM   2190 1HB  TYR A 136      17.138  11.865   2.168  1.00 12.110          H  
ATOM   2191 2HB  TYR A 136      16.937  10.389   3.057  1.00 12.110          H  
ATOM   2192  HD1 TYR A 136      15.728  12.285   0.263  1.00 12.110          H  
ATOM   2193  HD2 TYR A 136      15.645   8.554   2.266  1.00 12.110          H  
ATOM   2194  HE1 TYR A 136      14.596  11.235  -1.709  1.00 12.110          H  
ATOM   2195  HE2 TYR A 136      14.543   7.554   0.346  1.00 12.110          H  
ATOM   2196  HH  TYR A 136      13.714   7.855  -1.625  1.00 12.110          H  
ATOM   2197  N   ILE A 137      14.639   9.832   4.615  1.00  7.770          N  
ATOM   2198  CA  ILE A 137      13.543   8.918   4.929  1.00  8.370          C  
ATOM   2199  C   ILE A 137      12.466   9.534   5.812  1.00  8.560          C  
ATOM   2200  O   ILE A 137      11.275   9.254   5.631  1.00  8.850          O  
ATOM   2201  CB  ILE A 137      14.043   7.569   5.498  1.00 11.480          C  
ATOM   2202  CG1 ILE A 137      12.849   6.556   5.519  1.00 11.480          C  
ATOM   2203  CG2 ILE A 137      14.682   7.739   6.889  1.00 11.480          C  
ATOM   2204  CD1 ILE A 137      13.246   5.096   5.685  1.00 11.480          C  
ATOM   2205  H   ILE A 137      15.622   9.638   4.856  1.00  9.320          H  
ATOM   2206  HA  ILE A 137      13.061   8.677   3.984  1.00 10.040          H  
ATOM   2207  HB  ILE A 137      14.796   7.167   4.817  1.00 13.770          H  
ATOM   2208 1HG1 ILE A 137      12.192   6.813   6.350  1.00 13.770          H  
ATOM   2209 2HG1 ILE A 137      12.282   6.661   4.610  1.00 13.770          H  
ATOM   2210 1HG2 ILE A 137      15.049   6.785   7.248  1.00 13.770          H  
ATOM   2211 2HG2 ILE A 137      15.516   8.429   6.814  1.00 13.770          H  
ATOM   2212 3HG2 ILE A 137      13.959   8.122   7.599  1.00 13.770          H  
ATOM   2213 1HD1 ILE A 137      12.346   4.480   5.691  1.00 13.770          H  
ATOM   2214 2HD1 ILE A 137      13.883   4.796   4.850  1.00 13.770          H  
ATOM   2215 3HD1 ILE A 137      13.783   4.950   6.615  1.00 13.770          H  
ATOM   2216  N   GLN A 138      12.862  10.402   6.746  1.00  8.580          N  
ATOM   2217  CA  GLN A 138      11.883  11.025   7.617  1.00  9.010          C  
ATOM   2218  C   GLN A 138      10.907  11.886   6.807  1.00  8.730          C  
ATOM   2219  O   GLN A 138       9.703  11.888   7.080  1.00  9.080          O  
ATOM   2220  CB  GLN A 138      12.612  11.892   8.642  1.00 12.440          C  
ATOM   2221  CG  GLN A 138      13.423  11.110   9.671  1.00 12.440          C  
ATOM   2222  CD  GLN A 138      14.296  12.029  10.495  1.00 12.440          C  
ATOM   2223  OE1 GLN A 138      14.481  13.184  10.099  1.00 12.440          O  
ATOM   2224  NE2 GLN A 138      14.820  11.544  11.614  1.00 12.440          N  
ATOM   2225  H   GLN A 138      13.865  10.590   6.878  1.00 10.300          H  
ATOM   2226  HA  GLN A 138      11.320  10.246   8.124  1.00 10.810          H  
ATOM   2227 1HB  GLN A 138      13.294  12.558   8.116  1.00 14.930          H  
ATOM   2228 2HB  GLN A 138      11.892  12.512   9.170  1.00 14.930          H  
ATOM   2229 1HG  GLN A 138      12.741  10.589  10.339  1.00 14.930          H  
ATOM   2230 2HG  GLN A 138      14.063  10.395   9.158  1.00 14.930          H  
ATOM   2231 1HE2 GLN A 138      15.401  12.124  12.187  1.00 14.930          H  
ATOM   2232 2HE2 GLN A 138      14.635  10.600  11.890  1.00 14.930          H  
ATOM   2233  N   GLN A 139      11.446  12.601   5.813  1.00  8.260          N  
ATOM   2234  CA  GLN A 139      10.694  13.474   4.923  1.00  8.260          C  
ATOM   2235  C   GLN A 139       9.821  12.719   3.918  1.00  8.310          C  
ATOM   2236  O   GLN A 139       8.661  13.084   3.713  1.00  8.580          O  
ATOM   2237  CB  GLN A 139      11.695  14.375   4.200  1.00 11.560          C  
ATOM   2238  CG  GLN A 139      12.360  15.381   5.134  1.00 11.560          C  
ATOM   2239  CD  GLN A 139      13.568  16.058   4.530  1.00 11.560          C  
ATOM   2240  OE1 GLN A 139      14.261  15.501   3.674  1.00 11.560          O  
ATOM   2241  NE2 GLN A 139      13.838  17.273   4.980  1.00 11.560          N  
ATOM   2242  H   GLN A 139      12.467  12.569   5.703  1.00  9.910          H  
ATOM   2243  HA  GLN A 139      10.042  14.093   5.534  1.00  9.910          H  
ATOM   2244 1HB  GLN A 139      12.478  13.757   3.757  1.00 13.880          H  
ATOM   2245 2HB  GLN A 139      11.199  14.912   3.394  1.00 13.880          H  
ATOM   2246 1HG  GLN A 139      11.631  16.151   5.376  1.00 13.880          H  
ATOM   2247 2HG  GLN A 139      12.669  14.875   6.048  1.00 13.880          H  
ATOM   2248 1HE2 GLN A 139      14.620  17.781   4.625  1.00 13.880          H  
ATOM   2249 2HE2 GLN A 139      13.253  17.689   5.679  1.00 13.880          H  
ATOM   2250  N   ILE A 140      10.342  11.632   3.337  1.00  8.240          N  
ATOM   2251  CA  ILE A 140       9.614  10.868   2.320  1.00  8.620          C  
ATOM   2252  C   ILE A 140       8.348  10.308   2.883  1.00  9.040          C  
ATOM   2253  O   ILE A 140       7.323  10.285   2.211  1.00  9.340          O  
ATOM   2254  CB  ILE A 140      10.420   9.726   1.676  1.00 11.920          C  
ATOM   2255  CG1 ILE A 140      11.626  10.262   0.913  1.00 11.920          C  
ATOM   2256  CG2 ILE A 140       9.514   8.882   0.720  1.00 11.920          C  
ATOM   2257  CD1 ILE A 140      11.354  11.246  -0.185  1.00 11.920          C  
ATOM   2258  H   ILE A 140      11.308  11.380   3.567  1.00  9.890          H  
ATOM   2259  HA  ILE A 140       9.310  11.554   1.535  1.00 10.340          H  
ATOM   2260  HB  ILE A 140      10.815   9.081   2.467  1.00 14.300          H  
ATOM   2261 1HG1 ILE A 140      12.298  10.716   1.589  1.00 14.300          H  
ATOM   2262 2HG1 ILE A 140      12.104   9.405   0.476  1.00 14.300          H  
ATOM   2263 1HG2 ILE A 140      10.101   8.091   0.282  1.00 14.300          H  
ATOM   2264 2HG2 ILE A 140       8.679   8.436   1.261  1.00 14.300          H  
ATOM   2265 3HG2 ILE A 140       9.111   9.502  -0.073  1.00 14.300          H  
ATOM   2266 1HD1 ILE A 140      12.273  11.519  -0.660  1.00 14.300          H  
ATOM   2267 2HD1 ILE A 140      10.706  10.804  -0.914  1.00 14.300          H  
ATOM   2268 3HD1 ILE A 140      10.896  12.151   0.204  1.00 14.300          H  
ATOM   2269  N   ASN A 141       8.384   9.851   4.116  1.00  9.220          N  
ATOM   2270  CA  ASN A 141       7.196   9.279   4.726  1.00  9.850          C  
ATOM   2271  C   ASN A 141       5.964  10.208   4.645  1.00  9.900          C  
ATOM   2272  O   ASN A 141       4.821   9.738   4.632  1.00 10.400          O  
ATOM   2273  CB  ASN A 141       7.489   8.948   6.169  1.00 13.540          C  
ATOM   2274  CG  ASN A 141       8.392   7.760   6.331  1.00 13.540          C  
ATOM   2275  OD1 ASN A 141       8.535   6.910   5.441  1.00 13.540          O  
ATOM   2276  ND2 ASN A 141       9.015   7.690   7.474  1.00 13.540          N  
ATOM   2277  H   ASN A 141       9.281   9.848   4.618  1.00 11.060          H  
ATOM   2278  HA  ASN A 141       6.949   8.363   4.188  1.00 11.820          H  
ATOM   2279 1HB  ASN A 141       7.968   9.814   6.641  1.00 16.250          H  
ATOM   2280 2HB  ASN A 141       6.557   8.764   6.697  1.00 16.250          H  
ATOM   2281 1HD2 ASN A 141       9.638   6.932   7.659  1.00 16.250          H  
ATOM   2282 2HD2 ASN A 141       8.875   8.408   8.157  1.00 16.250          H  
ATOM   2283  N   ASN A 142       6.160  11.523   4.516  1.00  9.530          N  
ATOM   2284  CA  ASN A 142       5.025  12.431   4.494  1.00  9.770          C  
ATOM   2285  C   ASN A 142       4.432  12.581   3.094  1.00  9.650          C  
ATOM   2286  O   ASN A 142       3.474  13.329   2.894  1.00  9.960          O  
ATOM   2287  CB  ASN A 142       5.442  13.773   5.047  1.00 13.580          C  
ATOM   2288  CG  ASN A 142       5.710  13.715   6.529  1.00 13.580          C  
ATOM   2289  OD1 ASN A 142       5.005  13.035   7.292  1.00 13.580          O  
ATOM   2290  ND2 ASN A 142       6.732  14.409   6.951  1.00 13.580          N  
ATOM   2291  H   ASN A 142       7.105  11.911   4.432  1.00 11.440          H  
ATOM   2292  HA  ASN A 142       4.243  12.020   5.132  1.00 11.720          H  
ATOM   2293 1HB  ASN A 142       6.349  14.105   4.536  1.00 16.300          H  
ATOM   2294 2HB  ASN A 142       4.664  14.510   4.853  1.00 16.300          H  
ATOM   2295 1HD2 ASN A 142       6.973  14.406   7.922  1.00 16.300          H  
ATOM   2296 2HD2 ASN A 142       7.278  14.935   6.300  1.00 16.300          H  
ATOM   2297  N   LEU A 143       4.976  11.845   2.126  1.00  9.380          N  
ATOM   2298  CA  LEU A 143       4.482  11.875   0.760  1.00  9.510          C  
ATOM   2299  C   LEU A 143       3.525  10.709   0.492  1.00  9.810          C  
ATOM   2300  O   LEU A 143       3.066  10.556  -0.646  1.00 10.230          O  
ATOM   2301  CB  LEU A 143       5.646  11.815  -0.246  1.00 13.260          C  
ATOM   2302  CG  LEU A 143       6.721  12.960  -0.171  1.00 13.260          C  
ATOM   2303  CD1 LEU A 143       7.801  12.692  -1.224  1.00 13.260          C  
ATOM   2304  CD2 LEU A 143       6.085  14.336  -0.377  1.00 13.260          C  
ATOM   2305  H   LEU A 143       5.777  11.247   2.339  1.00 11.260          H  
ATOM   2306  HA  LEU A 143       3.921  12.792   0.613  1.00 11.410          H  
ATOM   2307 1HB  LEU A 143       6.170  10.864  -0.094  1.00 15.910          H  
ATOM   2308 2HB  LEU A 143       5.228  11.814  -1.250  1.00 15.910          H  
ATOM   2309  HG  LEU A 143       7.203  12.935   0.812  1.00 15.910          H  
ATOM   2310 1HD1 LEU A 143       8.554  13.457  -1.153  1.00 15.910          H  
ATOM   2311 2HD1 LEU A 143       8.253  11.721  -1.038  1.00 15.910          H  
ATOM   2312 3HD1 LEU A 143       7.361  12.705  -2.220  1.00 15.910          H  
ATOM   2313 1HD2 LEU A 143       6.858  15.097  -0.311  1.00 15.910          H  
ATOM   2314 2HD2 LEU A 143       5.610  14.383  -1.344  1.00 15.910          H  
ATOM   2315 3HD2 LEU A 143       5.345  14.520   0.398  1.00 15.910          H  
ATOM   2316  N   LYS A 144       3.238   9.902   1.544  1.00  9.800          N  
ATOM   2317  CA  LYS A 144       2.354   8.723   1.528  1.00 10.280          C  
ATOM   2318  C   LYS A 144       3.105   7.449   1.148  1.00 10.620          C  
ATOM   2319  O   LYS A 144       3.427   6.654   2.027  1.00 11.030          O  
ATOM   2320  OXT LYS A 144       3.286   7.149  -0.033  1.00 15.420          O  
ATOM   2321  CB  LYS A 144       1.119   8.912   0.631  1.00 13.590          C  
ATOM   2322  CG  LYS A 144       0.132   9.972   1.139  1.00 13.590          C  
ATOM   2323  CD  LYS A 144      -1.072  10.109   0.209  1.00 13.590          C  
ATOM   2324  CE  LYS A 144      -0.813  11.109  -0.937  1.00 13.590          C  
ATOM   2325  NZ  LYS A 144      -1.983  11.194  -1.884  1.00 13.590          N  
ATOM   2326  H   LYS A 144       3.686  10.108   2.447  1.00 11.760          H  
ATOM   2327  HA  LYS A 144       1.982   8.576   2.544  1.00 12.340          H  
ATOM   2328 1HB  LYS A 144       1.365   9.064  -0.405  1.00 16.310          H  
ATOM   2329 2HB  LYS A 144       0.556   7.977   0.651  1.00 16.310          H  
ATOM   2330 1HG  LYS A 144      -0.212   9.697   2.138  1.00 16.310          H  
ATOM   2331 2HG  LYS A 144       0.641  10.933   1.209  1.00 16.310          H  
ATOM   2332 1HD  LYS A 144      -1.304   9.135  -0.239  1.00 16.310          H  
ATOM   2333 2HD  LYS A 144      -1.938  10.438   0.779  1.00 16.310          H  
ATOM   2334 1HE  LYS A 144      -0.641  12.093  -0.503  1.00 16.310          H  
ATOM   2335 2HE  LYS A 144       0.074  10.812  -1.499  1.00 16.310          H  
ATOM   2336 1HZ  LYS A 144      -1.799  11.849  -2.613  1.00 16.310          H  
ATOM   2337 2HZ  LYS A 144      -2.126  10.263  -2.304  1.00 16.310          H  
ATOM   2338 3HZ  LYS A 144      -2.871  11.456  -1.425  1.00 16.310          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 -817.054 110.174 513.098 -53.7017 16.872 36.6205 282.366 -301.429 -1.45511 -9.56006 -239.475 -36.9924 -57.7617 -32.8161 -31.9294 -17.6605 0 9.91709 13.1586 60.4526 148.357 -29.8294 24.169 -23.4403 -2.97909 143.086 -297.813
ASP:NtermProteinFull_1 -1.84464 0.31759 2.31356 -0.13745 0.03608 0.44255 0.9873 -0.94678 -0.03356 -0.15198 -0.94665 -1.51746 0 0 0 -0.99153 0 0.01681 0.07394 0 2.51969 0 0 -2.3716 0 0.69618 -1.53793
PRO_2 -1.99841 0.36679 1.41427 -0.21 0.01276 0.15488 0.48783 -0.69302 -0.00359 -0.01026 -1.0632 -0.04341 0 0 0 0 0 0.08556 0.01415 0.32012 0 -0.77387 0 -2.4119 -0.12484 0.90261 -3.57354
VAL_3 -4.09914 0.53094 1.83933 -0.28869 0.25173 0.07087 1.33065 -1.43136 -0 -0 -1.15494 -0.36734 0 0 0 0 0 0.15396 0.1018 0.16972 0 -0.59342 0 1.9342 -0.29072 0.44071 -1.40171
TYR_4 -5.51846 0.49142 1.0327 -0.88443 0.07222 0.22599 0.76526 -1.19415 -0.00517 -0.01879 0.18936 -0.52759 0 0 0 0 0 0.02656 0.09551 0 2.26036 -0.13925 0.00014 1.2797 -0.02026 0.37525 -1.49363
SER_5 -3.55622 0.44913 2.81007 -0.02593 0 0.02254 1.27813 -1.52119 -0.00158 -0.00852 -0.91317 0.11661 0 0 -0.4239 0 0 0.03878 0.00354 0.49599 0 -0.03933 0.6029 -0.77834 0.41174 0.99287 -0.04586
PRO_6 -3.1343 0.51315 1.83901 -0.1984 0.00406 0.14424 0.75317 -0.92089 -0 -0 0.06254 0.03739 0 0 0 0 0 -0.02384 0.00665 0.56099 0 -1.0502 0 -2.4119 0.00649 1.58732 -2.22453
PRO_7 -5.18544 0.78079 1.55705 -0.19197 0.00199 0.13931 0.41463 -0.77201 -0 -0 -0.82827 0.01756 0 0 0 0 0 -0.03447 0.02256 1.15783 0 -1.0833 0 -2.4119 -0.67182 1.17192 -5.91554
LEU_8 -6.98449 0.77736 1.91608 -0.48927 0.16209 0.14131 2.3453 -1.9732 -0.01081 -0.05175 -1.85899 -0.05186 0 0 0 0 0 -0.05436 0.65378 2.27294 0 -0.26628 0 0.18072 -0.34833 0.82037 -2.81941
GLN_9 -5.40872 0.6275 2.85303 -0.49327 0.2639 0.47617 1.3081 -1.70434 -0 -0 -1.42883 -0.73357 0 0 0 -1.13762 0 0.13192 0.00262 0 4.03461 -0.1383 0 -0.18838 0.10409 0.86961 -0.56149
VAL_10 -5.46689 1.08584 2.45369 -0.31316 0.3086 0.0701 2.16146 -2.04889 -0.02572 -0.17012 -1.35037 -0.88219 0 0 0 0 0 0.12914 0.01028 0.83304 0 0.17321 0 1.9342 0.11313 0.7588 -0.22586
SER_11 -4.77492 0.73792 3.81326 -0.03024 0.05377 0.0318 2.10534 -1.91425 -0.01012 -0.15748 -1.37729 -0.02648 0 0 -0.35782 0 0 -0.04237 0.02568 0.04818 0 0.19985 0.62019 -0.77834 0.2762 0.73017 -0.82694
GLY_12 -3.45616 0.33328 1.62828 -6e-05 0 0 0.48551 -1.25635 -0.02317 -0.09725 -0.20783 -0.3387 0 0 0 0 0 -0.14925 0 0 0 -1.51725 0 0.83697 -0.20781 0.8091 -3.1607
LEU_13 -7.73933 0.97047 1.9062 -0.48897 0.21973 0.10077 2.1775 -1.98261 -0.01955 -0.07231 -1.52063 0.10071 0 0 0 0 0 -0.02948 0.00523 0.84104 0 -0.09253 0 0.18072 -0.39492 1.02281 -4.81515
CYS_14 -7.74419 1.0784 3.32135 -0.11135 0.00709 0.07113 2.00922 -2.07448 -0.0376 -0.23072 -1.65911 -0.47212 0 0 0 0 0 0.17572 0.28743 0.45176 0 0.08498 0 3.6196 0.10836 1.2566 0.14209
TRP_15 -14.8828 3.36041 4.24817 -0.86481 0.05024 0.31284 3.3862 -3.99043 -0.01887 -0.06877 -2.62608 -0.04242 0 0 0 0 0 -0.02131 0.00035 0 1.49486 -0.3861 0 1.6906 0.10117 1.58898 -6.66781
ARG_16 -8.04018 1.06873 7.75427 -0.80921 0.18431 0.59367 2.85244 -3.4081 -0.00388 -0.02371 -3.59292 0.37485 0 0 0 0 0 0.22596 0.03126 2.4602 0 -0.12011 0 -1.2888 -0.01765 1.22673 -0.53213
LEU_17 -6.12215 1.14403 0.05032 -0.47187 0.20811 0.09536 0.85522 -1.209 -0 -0 -0.82252 0.20082 0 0 0 0 0 0.10967 0.22038 0.55479 0 -0.36256 0 0.18072 -0.17361 0.80866 -4.73362
LYS_18 -5.4116 0.48932 4.05073 -0.32238 0.03759 0.11288 2.53983 -2.15544 -0.04115 -0.17554 -2.42755 0.09237 0 0 0 0 0 0.0894 0.06565 2.25139 0 0.07584 0 -1.5107 -0.13739 0.92139 -1.45538
VAL_19 -4.77656 0.69987 0.20057 -0.25923 0.16594 0.05056 0.84789 -1.14673 -0.01961 -0.16318 -0.28279 -0.18488 0 0 0 0 0 0.01092 0.02309 0.37842 0 -0.79138 0 1.9342 -0.19009 0.86688 -2.63613
TYR_20 -9.07378 1.24248 4.06439 -0.55632 0.23463 0.25184 2.64829 -2.55612 -0.04115 -0.17554 -2.00685 -0.19075 0 0 0 0 0 3.33498 0.3444 0 2.72398 -0.29239 0.10296 1.2797 0.18578 2.56549 4.08602
PRO_21 -4.31408 0.70125 3.43179 -0.09712 0.00026 0.06928 0.77889 -1.29232 -0.01961 -0.16318 0.24525 0.42941 0 0 0 0 0 0.00177 0.03499 0.02855 0 -1.31392 0 -2.4119 1.11091 4.21993 1.44015
ASP_22 -2.41883 0.40126 2.1235 -0.11696 0.0347 0.37365 0.78005 -1.03469 -0 -0 -0.8438 -0.08359 0 0 -0.97162 0 0 4.43233 0.04724 0 1.89561 2.3374 0 -2.3716 3.35427 15.7934 23.7323
GLY_23 -2.74907 0.65397 2.06293 -8e-05 0 0 1.23006 -1.21117 -0 -0 -0.77639 -0.18301 0 0 0 0 0 0.10769 0 0 0 -1.29598 0 0.83697 2.86764 14.6453 16.1889
ASN_24 -5.47736 0.67863 5.03874 -0.33801 0.1146 0.65256 2.88651 -2.69124 -0.03064 -0.17 -2.96143 -0.60641 0 0 -1.39225 0 0 0.03973 0.04814 0 1.69698 -0.61756 0 -0.93687 0.31467 1.61986 -2.13137
GLY_25 -2.27766 0.20833 2.23384 -4e-05 0 0 1.16777 -1.20833 -0 -0 -0.58727 -0.41678 0 0 0 0 0 -0.16773 0 0 0 0.25656 0 0.83697 0.36025 0.80644 1.21235
VAL_26 -2.66127 0.38592 2.35134 -0.31631 0.18597 0.074 1.02261 -1.37771 -0.00284 -0.01046 -1.1486 -0.51691 0 0 -0.83798 0 0 0.02845 0.00076 0.12212 0 0.15044 0 1.9342 0.373 0.55772 0.31445
VAL_27 -6.14793 0.6968 2.23319 -0.34759 0.45526 0.07521 1.43808 -2.00966 -0.00024 -0.00534 -0.02815 -0.16316 0 0 0 0 0 -0.10345 0.00825 1.649 0 -0.09155 0 1.9342 -0.03721 0.56342 0.11915
ARG_28 -1.99421 0.19551 1.47353 -0.61412 0.09842 0.40797 0.55952 -0.89191 -0.00284 -0.01046 0.9946 -0.02406 0 0 0 0 0 -0.02789 0.01388 2.05417 0 -0.18972 0 -1.2888 -0.03124 0.44118 1.16353
GLY_29 -3.37256 0.28915 2.21252 -7e-05 0 0 1.20276 -1.4479 -0.00023 -0.00089 -0.74325 -0.32897 0 0 0 0 0 -0.12109 0 0 0 0.64811 0 0.83697 0.57282 0.309 0.05637
TYR_30 -9.24795 1.17816 3.69458 -0.66665 0.07843 0.36867 2.09016 -2.76676 -0 -0 -0.54494 -0.21141 0 0 0 0 0 0.38584 0.0002 0 2.28163 -0.17556 5e-05 1.2797 0.92525 0.53963 -0.79097
TYR_31 -11.8792 2.116 3.62145 -0.70157 0.18607 0.36264 2.08836 -3.13269 -0.0382 -0.20292 -1.78782 -0.07985 0 0 0 -0.64589 0 0.03637 0.03321 0 2.70905 0.01051 0.09675 1.2797 0.46206 1.34289 -4.12303
LEU_32 -9.6779 1.62646 1.09666 -0.68629 0.33881 0.23054 1.14019 -2.11532 -0 -0 0.78938 0.16769 0 0 0 0 0 -0.07924 0.11322 0.81197 0 -0.12776 0 0.18072 0.20539 1.36402 -4.62146
SER_33 -6.18095 0.94416 4.99133 -0.0453 0.02988 0.07859 2.08877 -2.62019 -0.02214 -0.1544 -1.25114 -0.47591 0 0 0 0 0 0.15135 0.06323 0.41042 0 0.47425 1.73512 -0.77834 0.56528 0.82021 0.82422
VAL_34 -7.1256 1.06218 1.2439 -0.28932 0.2112 0.06548 1.4003 -1.90644 -0 -0 -0.19227 -0.53122 0 0 0 0 0 -8e-05 0.09705 0.20746 0 -0.37661 0 1.9342 0.49937 1.03868 -2.66174
PHE_35 -9.28515 1.28352 4.43171 -0.69493 0.02852 0.0459 2.7861 -2.85741 -0.00839 -0.02774 -1.75879 -0.33358 0 0 0 0 0 -0.03575 0.00874 0 2.2399 0.00952 0 1.0402 -0.10167 1.11266 -2.11663
LEU_36 -10.0485 2.82447 1.46791 -0.54041 0.31245 0.11684 1.62616 -2.23996 -2e-05 -0.00022 -1.09418 0.26375 0 0 0 0 0 0.00761 0.96073 0.83806 0 -0.26772 0 0.18072 -0.29158 1.12866 -4.75522
GLU_37 -6.62995 0.953 6.68665 -0.25427 0.03761 0.31107 2.7509 -3.05156 -0.03483 -0.29543 -3.9327 -0.21669 0 0 0 0 0 0.03015 0.07893 0 3.23572 -0.13424 0 -2.7348 0.01568 1.0719 -2.11288
LEU_38 -8.31239 0.70908 1.98004 -0.41258 0.2248 0.05663 1.38272 -2.21962 -0.00388 -0.02371 -1.73502 0.29219 0 0 0 0 0 -0.06523 0.41856 0.71578 0 -0.05834 0 0.18072 -0.22411 0.90634 -6.18801
SER_39 -6.06598 0.64094 5.61317 -0.02486 0 0.01948 2.59956 -2.59334 -0.02505 -0.20825 -1.45668 -0.23042 0 0 0 0 0 0.01701 0.01951 0.76243 0 -0.23715 0.80438 -0.77834 -0.56235 0.75996 -0.94599
ALA_40 -2.02121 0.12147 2.07169 -0.02526 0.00013 0 0.84892 -1.08613 -0.01656 -0.12598 0.20403 -0.23421 0 0 0 0 0 -0.06453 0 0 0 -0.07643 0 1.8394 -0.72555 0.28798 0.99777
GLY_41 -2.03514 0.0821 1.72663 -7e-05 0 0 0.92985 -0.90801 -0.01763 -0.07458 -1.09981 -0.38461 0 0 -1.0786 0 0 -0.17734 0 0 0 -1.51863 0 0.83697 -0.8721 0.10132 -4.48964
LEU_42 -7.64068 1.15459 1.90768 -0.49036 0.2521 0.0937 2.15892 -1.9974 -0.03005 -0.14688 -0.71337 0.33049 0 0 0 0 0 0.03369 0.11582 0.36961 0 -0.27199 0 0.18072 -0.42473 1.04532 -4.07283
PRO_43 -2.9795 0.70347 1.9712 -0.13742 0.00075 0.09812 0.6372 -0.94542 -0 -0 -0.26419 0.21772 0 0 0 0 0 0.02142 0.00623 0.1525 0 -1.16178 0 -2.4119 -0.35495 1.18889 -3.25766
GLU_44 -2.53975 0.29417 2.23413 -0.45781 0.25555 1.43441 0.57213 -1.13316 -0.04171 -0.25069 -0.63211 -3.00067 0 0 0 0 0 -0.02681 0.01024 0 4.06661 -0.14781 0 -2.7348 -0.52057 0.36601 -2.25266
THR_45 -3.89241 0.60204 1.9043 -0.13687 0.06956 0.10319 0.10532 -1.31892 -0.02693 -0.16374 -0.23896 -0.89748 0 0 0 0 0 0.13911 0.00138 0.23055 0 -0.27069 2.35867 -1.0874 -0.3512 0.6045 -2.26601
SER_46 -4.04391 0.5717 2.64204 -0.02424 0 0.04342 1.65557 -1.49153 -0.00142 -0.01062 -0.96786 -1.04256 0 0 0 0 0 0.10911 0.00016 0.43275 0 -0.39943 0.60064 -0.77834 0.00134 0.70101 -2.00217
LYS_47 -2.66897 0.51801 3.70304 -0.44299 0.06926 0.23559 2.06584 -1.60401 -0 -0 -5.00534 0.45307 0 0 0 -0.7874 0 -0.05105 0.01746 2.26233 0 0.05449 0 -1.5107 0.09647 0.63041 -1.96449
TYR_48 -9.64706 2.19067 2.92107 -0.62981 0.18788 0.32595 1.96664 -2.44336 -0.02198 -0.15563 -0.95857 -0.2248 0 0 0 0 0 0.18661 0.04205 0 2.21391 -0.32626 0.11975 1.2797 -0.22549 0.96174 -2.237
GLU_49 -3.59578 0.19207 4.27133 -0.24726 0.04249 0.2561 2.74743 -1.86023 -0 -0 -3.58342 -0.1253 0 0 0 -1.03873 0 0.06183 0.04397 0 3.57073 0.10522 0 -2.7348 -0.13393 0.84358 -1.18468
TYR_50 -9.91688 1.46795 2.44494 -0.82958 0.06881 0.44316 2.63508 -2.46169 -0.00766 -0.14313 -2.49113 -0.29468 0 0 -0.9222 0 0 -0.00098 0.02886 0 1.60467 -0.48873 0.36528 1.2797 -0.07413 1.01215 -6.2802
ARG_51 -4.42043 0.46501 4.9447 -0.92183 0.1858 0.69199 3.22933 -2.26905 -0.01219 -0.05802 -3.35221 -0.07436 0 0 -0.44478 -1.03873 0 0.49824 0.06355 1.69307 0 -0.1707 0 -1.2888 -0.13837 1.20675 -1.21103
VAL_52 -6.22957 1.10705 0.39532 -0.27745 0.30734 0.05687 0.51723 -1.23814 -0 -0 -0.19242 -0.26723 0 0 0 0 0 -0.00738 0.20791 0.40958 0 -0.76641 0 1.9342 -0.2221 0.94594 -3.31927
GLU_53 -4.06857 0.20972 3.95703 -0.29192 0.05381 0.35931 2.16022 -1.89958 -0.01219 -0.05802 -2.52826 -0.24998 0 0 0 0 0 0.03941 5e-05 0 2.96038 -0.13979 0 -2.7348 0.00541 0.71547 -1.52229
MET_54 -8.882 1.19647 2.2109 -0.33124 0.1196 0.01735 1.55271 -1.63686 -0.01809 -0.12529 -1.58816 0.02103 0 0 -1.04646 0 0 0.07684 0.39743 1.47958 0 0.03019 0 0.60916 -0.03287 0.49299 -5.45672
VAL_55 -6.31641 0.83283 3.11249 -0.24204 0.14836 0.04585 1.79819 -2.11996 -0 -0 -1.81407 -0.13436 0 0 -0.38107 0 0 -0.0385 0.00707 0.72309 0 -0.58478 0 1.9342 -0.34259 0.61573 -2.75597
HIS_56 -8.89202 1.13552 7.12278 -0.46367 0.01548 0.29061 4.12658 -3.62565 -0 -0 -3.2608 -1.08548 0 0 -1.63376 0 0 -0.00031 0.43924 0 2.02838 -0.38633 0 -0.45461 -0.07088 0.69795 -4.01695
GLN_57 -2.68848 0.09763 3.49556 -0.25076 0.03473 0.19259 1.3543 -1.5131 -0.01615 -0.14949 -1.5074 -0.393 0 0 0 -0.99153 0 -0.04756 0.01476 0 2.8368 -0.20551 0 -0.18838 -0.09358 0.52609 0.50754
SER_58 -3.28785 0.36919 4.05573 -0.03299 0.01734 0.02797 2.19109 -1.81361 -0.00614 -0.06102 -2.04415 -0.21817 0 0 -1.22124 -0.73472 0 0.08203 0.02319 0.58009 0 -0.02514 1.94558 -0.77834 -0.27238 0.3854 -0.81813
CYS_59 -4.62379 0.58938 4.14924 -0.08732 0.00748 0.06054 2.18054 -1.92673 -0 -0 -1.5394 0.00641 0 0 0 0 0 -0.02884 0.02754 0.58446 0 0.16641 0 3.6196 -0.24617 0.45036 3.3897
ASN_60 -2.4317 0.23445 2.64042 -0.18677 0.03228 0.28333 0.7889 -1.21405 -0 -0 -0.22439 -0.34784 0 0 0 0 0 -0.05022 0.01381 0 1.57141 0.01165 0 -0.93687 -0.1907 0.29061 0.28432
ASP_61 -4.40031 0.80357 6.54496 -0.1855 0.01835 0.56816 3.41457 -2.61168 -0.00614 -0.06102 -4.80081 -0.95531 0 0 -1.0015 -0.37124 0 -0.06672 0.02838 0 3.04915 -0.04822 0 -2.3716 -0.3043 0.945 -1.81219
PRO_62 -3.4287 0.90221 3.44154 -0.06814 0 0.04264 1.74955 -1.45525 -0 -0 -0.92971 0.5891 0 0 0 0 0 0.00462 0.07009 0.19897 0 -0.90061 0 -2.4119 0.08403 1.04636 -1.06521
THR_63 -4.41492 1.04722 4.4142 -0.21837 0.257 0.07993 2.80402 -2.18606 -0 -0 -3.82799 -0.1271 0 0 -1.0015 -0.37124 0 -0.11321 0.02279 0.20358 0 0.29323 2.28557 -1.0874 0.87921 0.60024 -0.4608
LYS_64 -6.05696 0.89347 6.14435 -0.44378 0.09632 0.24151 2.90701 -2.66121 -0.02205 -0.14606 -2.63383 0.12332 0 0 0 0 0 -0.24544 0.10181 1.27343 0 -0.01485 0 -1.5107 0.76324 0.71882 -0.4716
ASN_65 -3.31138 0.36364 4.08651 -0.18293 0.02986 0.2815 2.29358 -1.9054 -0 -0 -2.01397 -0.36896 0 0 -0.51356 0 0 -0.10702 0.00155 0 1.54767 0.09872 0 -0.93687 0.18248 0.42841 -0.02619
ILE_66 -6.1332 1.11886 3.27876 -0.55376 0.34483 0.13361 2.13559 -2.16987 -0.00023 -0.00089 -1.07404 0.48567 0 0 0 0 0 0.2561 0.27036 0.49746 0 0.56547 0 0.73287 -0.07171 0.61149 0.42737
ILE_67 -7.28831 0.89207 2.71048 -0.60739 0.3685 0.1075 1.38997 -2.02827 -0.02205 -0.14606 -1.82277 0.64099 0 0 -0.4297 0 0 0.20044 0.01172 0.93388 0 -0.44579 0 0.73287 -0.30369 0.99582 -4.1098
ARG_68 -5.7813 0.28921 5.56586 -0.98116 0.27748 0.74736 2.48794 -2.70283 -0.02713 -0.16166 -3.55932 -0.04602 0 0 -0.94325 0 0 0.01538 0.06027 2.03462 0 -0.21184 0 -1.2888 -0.36788 0.69764 -3.89545
GLU_69 -6.12483 0.49736 4.7018 -0.40243 0.03575 1.3069 1.19843 -2.10615 -0.01809 -0.12529 -2.09524 -0.08126 0 0 -1.04646 0 0 0.13046 0.10277 0 5.54163 -0.00753 0 -2.7348 -0.12415 0.32748 -1.02364
PHE_70 -5.44533 0.48563 1.78374 -0.77356 0.07498 0.02919 0.7053 -1.509 -0 -0 -0.1565 -0.53737 0 0 0 0 0 0.0103 0.00834 0 2.42371 -0.13322 0 1.0402 0.02673 0.25393 -1.71296
ALA_71 -3.66783 0.44602 0.14446 -0.0238 0 0 0.14716 -1.00725 -0 -0 -0.41011 -0.42259 0 0 0 0 0 -0.01165 0 0 0 -0.35308 0 1.8394 0.10518 0.20073 -3.01336
SER_72 -2.85236 0.31107 2.8403 -0.02724 0 0.06457 1.53925 -1.41395 -0.01202 -0.21302 -1.09235 -0.28121 0 0 0 0 0 -0.00798 0.00384 0.03363 0 -0.55649 0.60513 -0.77834 -0.09426 0.14048 -1.79096
ASP_73 -1.6562 0.35957 3.86202 -0.24656 0.02862 0.8107 1.97991 -1.49114 -0.02151 -0.13923 -3.74849 -0.54512 0 0 0 -0.7874 0 -0.0163 6e-05 0 1.97971 -0.66992 0 -2.3716 -0.19787 0.48197 -2.38878
PHE_74 -8.10472 1.0458 4.09406 -0.85079 0.06141 0.08359 1.96935 -2.85678 -0.01585 -0.10315 -1.44907 -0.37008 0 0 0 0 0 0.00034 0.03501 0 2.06891 0.12233 0 1.0402 -0.34572 0.86514 -2.71001
GLU_75 -2.23197 0.08965 2.16836 -0.45351 0.20332 1.40915 1.05529 -1.16509 -0.02439 -0.15231 -0.75197 -2.93902 0 0 0 0 0 0.1794 0.051 0 4.00629 -0.23738 0 -2.7348 -0.51841 1.10078 -0.94561
VAL_76 -4.81757 0.88395 3.12785 -0.31307 0.46586 0.07944 2.86663 -1.95538 -0.02439 -0.15231 -1.60723 -0.72592 0 0 0 0 0 0.03687 0.04324 0.12622 0 0.33953 0 1.9342 0.09367 1.70582 2.10741
GLY_77 -3.45392 0.32539 3.16869 -4e-05 0 0 2.04001 -1.78836 -0 -0 -1.4604 -0.4093 0 0 0 0 0 -0.15946 0 0 0 0.04676 0 0.83697 1.26572 1.40249 1.81455
GLU_78 -4.8198 0.92179 3.86985 -0.22344 0.02613 0.3319 2.10531 -1.96493 -0.01478 -0.08695 -1.85041 -0.61979 0 0 0 0 0 0.01667 0.00963 0 3.00715 -0.20565 0 -2.7348 0.72713 0.6212 -0.88379
CYS_79 -6.79157 1.12323 3.48105 -0.08952 0 0.05735 2.62668 -2.11925 -0 -0 -1.03344 -0.45806 0 0 0 0 0 0.00383 0.00643 0.25246 0 -0.39533 0 3.6196 -0.34922 0.41791 0.35215
TRP_80 -12.9392 2.37673 1.59192 -0.77578 0.32055 0.41085 2.16803 -2.56868 -0.00367 -0.05691 -0.78284 -0.50764 0 0 -0.47742 0 0 -0.01982 0.20896 0 2.85647 -0.04909 0 1.6906 -0.35109 0.68888 -6.21912
GLY_81 -4.68073 0.32736 3.50265 -5e-05 0 0 2.12369 -2.1004 -0 -0 -0.94545 -0.38308 0 0 0 0 0 -0.0991 0 0 0 -1.32751 0 0.83697 -0.67531 0.96263 -2.45834
TYR_82 -11.6178 1.50226 3.66779 -0.67557 0.05793 0.30709 3.53617 -3.18059 -0.00049 -0.00249 -1.14765 -0.26215 0 0 0 0 0 -0.08167 0.02535 0 2.54478 0.18973 0.01381 1.2797 -0.59605 0.84709 -3.59274
ASN_83 -7.11411 0.96837 5.54725 -0.28477 0.01835 0.55353 2.79943 -2.94289 -0 -0 -1.98633 -1.20024 0 0 -0.97162 0 0 -0.04225 0.00948 0 2.99313 0.05396 0 -0.93687 -0.26579 0.77667 -2.02469
ARG_84 -5.37457 0.60524 4.0912 -0.46077 0.06253 0.26252 1.66935 -2.15619 -0 -0 -1.54406 0.13669 0 0 -0.55427 0 0 -0.00024 0.09452 1.97184 0 -0.04282 0 -1.2888 -0.40113 0.45706 -2.47188
PHE_85 -9.32228 1.16386 3.18662 -0.55678 0.12234 0.31051 2.27337 -2.72029 -0 -0 -0.63814 -0.072 0 0 0 0 0 0.07219 0.37514 0 3.46953 -0.06144 0 1.0402 -0.01699 0.75555 -0.6186
PHE_86 -11.7015 1.79625 3.40885 -0.48825 0.01855 0.23369 2.47869 -3.06128 -0.03567 -0.20841 -0.3985 0.16503 0 0 0 0 0 0.06547 0.00315 0 2.06223 -0.30884 0 1.0402 0.1909 1.49857 -3.24095
ARG_87 -8.26948 0.70616 8.30524 -0.56384 0.08894 0.35739 3.70239 -3.62738 -0.00565 -0.06993 -3.54818 0.26426 0 0 0 -1.15783 0 -0.04398 0.13671 2.05665 0 -0.10265 0 -1.2888 0.13367 1.70531 -1.22102
LEU_88 -6.68689 0.89052 4.24751 -0.70281 0.37293 0.30676 3.19006 -2.56619 -0 -0 -2.1397 -0.01911 0 0 0 0 0 -0.09467 0.14681 1.20469 0 -0.24816 0 0.18072 0.07137 1.37659 -0.46956
ASP_89 -5.14618 0.5286 6.2613 -0.11428 0.00647 0.34437 2.12066 -2.64382 -0 -0 -2.33163 -0.57128 0 0 -0.57847 -1.15783 0 9e-05 0.05715 0 1.78413 -0.0173 0 -2.3716 -0.31515 0.77869 -3.36609
LEU_90 -7.92229 1.00214 4.64682 -0.62713 0.15011 0.18785 2.43811 -3.08346 -0 -0 -1.57223 0.14326 0 0 0 0 0 0.13656 0.03798 0.7069 0 -0.16935 0 0.18072 -0.02415 0.72791 -3.04026
LEU_91 -10.0132 2.58128 3.40917 -0.80523 0.98527 0.39149 2.52279 -2.94624 -0.01837 -0.13385 -1.21889 0.12982 0 0 0 0 0 -0.06388 0.20542 1.26515 0 -0.29071 0 0.18072 -0.05357 1.14756 -2.7253
ALA_92 -3.71774 0.31222 2.83093 -0.02561 0.00063 0 1.50139 -1.92353 -0 -0 -1.36636 -0.42481 0 0 0 0 0 -0.14779 0 0 0 -0.21958 0 1.8394 -0.37642 0.83005 -0.88723
ASN_93 -2.85328 0.54434 3.42098 -0.2136 0.03324 0.33849 1.39098 -1.64719 -0 -0 -1.76943 -0.60702 0 0 -0.57847 0 0 -0.05844 0.02566 0 2.24087 -0.49565 0 -0.93687 -0.44198 0.69805 -0.90933
GLU_94 -4.00942 0.44142 4.91052 -0.16174 0.02091 0.21851 2.55263 -2.19329 -0 -0 -2.10265 -0.53827 0 0 0 -0.64589 0 0.70716 0.15462 0 2.80631 0.29351 0 -2.7348 0.06944 1.25634 1.04532
GLY_95 -1.43787 0.2785 1.53009 -4e-05 0 0 0.30983 -0.8166 -0 -0 0.44811 -0.35353 0 0 0 0 0 -0.10775 0 0 0 0.35709 0 0.83697 0.52563 1.34883 2.91928
TYR_96 -9.22548 1.68754 2.8497 -0.88214 0.17812 0.43415 1.99137 -2.43812 -0 -0.0001 -1.26036 -0.31219 0 0 -1.10583 0 0 0.03942 0.29634 0 2.61028 -0.177 0.31372 1.2797 0.19632 1.5739 -1.95067
LEU_97 -6.82346 0.9351 2.33613 -0.63367 0.15379 0.19558 1.13314 -2.11586 -0.01837 -0.13385 -0.16695 0.15473 0 0 0 0 0 -0.08205 0.22769 0.61825 0 -0.24786 0 0.18072 0.02706 1.29504 -2.96484
ASN_98 -5.73806 0.74196 6.03982 -0.29965 0.10026 0.50508 2.96007 -2.76687 -0.03819 -0.22702 -2.84356 -0.78896 0 0 -0.91291 -0.73472 0 -0.09061 0.17138 0 1.9564 -0.34719 0 -0.93687 -0.21081 1.15524 -2.30521
PRO_99 -3.01409 0.79122 2.15498 -0.07663 0 0.04705 1.06539 -1.03054 -0 -0 0.26476 0.58997 0 0 0 0 0 -0.21441 0.02059 0.37099 0 -0.72549 0 -2.4119 -0.1985 0.99465 -1.37197
GLN_100 -4.14703 0.51858 3.84369 -0.41478 0.10145 0.30095 1.18656 -1.74403 -0.01615 -0.14949 -0.84535 -0.32906 0 0 -0.91291 0 0 -0.12674 0.19472 0 3.64363 -0.06842 0 -0.18838 -0.01429 0.43317 1.26613
ASN_101 -5.59826 0.75813 5.91445 -0.27323 0.06422 0.46965 2.47505 -2.83026 -0.04926 -0.29703 -1.01996 -1.18124 0 0 -0.72286 0 0 0.14681 0.07335 0 2.25587 -0.17429 0 -0.93687 0.6689 0.56746 0.31064
ASP_102 -4.68409 0.59874 5.9389 -0.27897 0.04592 0.91051 3.19728 -2.7024 -0 -0 -5.70709 -0.00631 0 0 -0.66861 0 0 -0.07789 0.01013 0 2.42915 -0.58228 0 -2.3716 0.47059 0.68176 -2.79627
THR_103 -5.77712 0.7125 4.08496 -0.11102 0.04741 0.08143 1.9558 -2.48232 -0.04248 -0.23107 -1.76793 -0.61806 0 0 -1.13539 0 0 0.01532 0.00246 0.11177 0 -0.38095 2.37891 -1.0874 -0.35041 0.49299 -4.1006
VAL_104 -5.33841 1.08091 -0.55915 -0.32687 0.33005 0.07255 0.28268 -0.96729 -0 -0 -0.08717 -0.6371 0 0 0 0 0 -0.00453 0.00547 0.42225 0 -0.3232 0 1.9342 -0.28637 0.41043 -3.99156
ILE_105 -7.11048 0.85438 3.02614 -0.50511 0.49188 0.14225 1.99072 -2.32443 -0 -0 -1.44957 -0.31886 0 0 -0.72476 0 0 0.39862 0.18001 0.26344 0 -0.08593 0 0.73287 0.09371 0.78716 -3.55794
LEU_106 -8.32729 0.91306 0.15885 -0.50746 0.23381 0.1263 0.86272 -1.54829 -0.00308 -0.00974 -0.13881 0.12502 0 0 0 0 0 -0.04333 0.32904 0.6235 0 -0.30373 0 0.18072 0.3046 1.27811 -5.74598
ARG_107 -5.45052 0.34691 3.99251 -0.68882 0.10701 0.42197 2.23776 -2.23601 -0 -0 -2.10547 0.60728 0 0 0 0 0 -0.02769 0.05229 2.23903 0 0.04808 0 -1.2888 -0.00523 0.85797 -0.89172
PHE_108 -9.05567 1.70439 0.25977 -0.89816 0.06657 0.59017 1.02206 -1.61646 -0.00308 -0.00974 -0.65238 -0.16574 0 0 0 0 0 0.03893 0.86123 0 1.55318 -0.28566 0 1.0402 -0.0901 0.7406 -4.89987
GLN_109 -4.47175 0.26302 4.26558 -0.60249 0.07085 0.57303 2.81221 -2.03458 -0 -0 -2.42731 -0.56007 0 0 0 -1.22666 0 -0.02006 0.06821 0 2.28989 -0.01038 0 -0.18838 -0.18273 0.84117 -0.54046
VAL_110 -6.32084 0.93049 0.89999 -0.39353 0.47214 0.10061 0.57914 -1.5718 -0 -0 -1.1257 -0.17526 0 0 -0.45893 0 0 -0.04394 0.07791 0.95814 0 -0.80651 0 1.9342 -0.33893 0.48011 -4.8027
ARG_111 -5.25526 0.26303 5.01501 -0.93236 0.19104 0.70515 2.79279 -2.40306 -0 -0 -3.83229 -0.06761 0 0 -0.45893 -1.22666 0 -0.0057 0.06543 1.68561 0 -0.2119 0 -1.2888 -0.27846 0.671 -4.57197
SER_112 -3.96782 1.04101 2.87183 -0.03069 0 0.07102 1.07809 -1.34864 -0 -0 -0.11614 -0.27969 0 0 0 0 0 0.47463 0.02466 0.03336 0 -0.54765 0.81341 -0.77834 0.09096 1.32738 0.75739
PRO_113 -2.73025 0.51034 2.48584 -0.11892 0 0.08739 1.39053 -1.12408 -0 -0 -0.67314 0.29654 0 0 -0.35782 0 0 -0.00204 0.02385 0.2599 0 -1.16709 0 -2.4119 -0.08554 1.1322 -2.48421
THR_114 -2.93261 0.46524 1.3786 -0.16768 0.05929 0.06198 0.72234 -1.00957 -0.01012 -0.15748 0.17139 -0.15852 0 0 0 0 0 -0.0459 0.00811 0.04839 0 0.04849 2.34142 -1.0874 -0.42302 0.75673 0.06967
PHE_115 -8.78916 0.89759 3.39218 -0.59949 0.08223 0.35361 2.97942 -2.48383 -0 -0 -1.98912 0.00961 0 0 -0.32856 0 0 -0.06616 0.16379 0 2.45828 -0.19947 0 1.0402 -0.47387 0.7537 -2.79904
PHE_116 -8.1798 1.31561 2.08396 -0.60796 0.11984 0.32143 0.84548 -2.13531 -0 -0 0.5829 0.23142 0 0 0 0 0 -0.01246 0.08169 0 2.34311 -0.20718 0 1.0402 -0.44521 0.49893 -2.12335
GLN_117 -2.45204 0.0791 3.11394 -0.64705 0.07895 0.75375 1.21324 -1.33324 -0.02522 -0.10697 -1.54617 -0.60211 0 0 -0.8386 0 0 -0.00826 0.23654 0 2.36563 -0.13549 0 -0.18838 0.09709 0.37865 0.43336
LYS_118 -4.47422 0.43145 6.63208 -0.50485 0.07413 0.41354 2.8911 -2.49568 -0.02682 -0.11331 -4.02992 0.23862 0 0 -0.57857 -0.73862 0 0.17342 0.07674 2.50165 0 0.06862 0 -1.5107 0.23862 0.34124 -0.39149
SER_119 -2.11995 0.24095 2.57685 -0.02737 0 0.04138 1.35604 -1.15999 -0.0193 -0.10631 -0.80903 -1.0105 0 0 0 0 0 -0.0198 0.00404 0.21129 0 -0.00826 0.60234 -0.77834 -0.32591 0.50231 -0.84957
ARG_120 -3.52754 0.41756 3.91376 -0.44507 0.04516 0.2291 1.91669 -1.70957 -0 -0 -1.03525 0.30798 0 0 0 0 0 -0.06181 0.00325 2.09102 0 -0.14351 0 -1.2888 -0.57694 0.36343 0.49946
ASP_121 -7.78521 0.98565 10.0306 -0.11543 0.0092 0.35269 5.57596 -4.30278 -0 -0 -8.70944 -0.36517 0 0 -1.41716 -0.73862 0 -0.05187 0.02665 0 1.84495 -0.05436 0 -2.3716 -0.44123 0.30302 -7.22416
GLN_122 -5.46235 0.7853 4.90074 -0.59646 0.07003 0.60753 2.3443 -2.55671 -0.0016 -0.00634 -1.95354 -0.28339 0 0 0 0 0 -0.06066 0.00076 0 2.99734 -0.21986 0 -0.18838 -0.35725 0.44444 0.4639
HIS_123 -3.9291 0.19603 4.59405 -0.43474 0.00869 0.506 2.33798 -2.19117 -0.0193 -0.10631 -2.66429 -0.27517 0 0 0 0 0 0.0386 0.03983 0 2.15619 -0.07238 0 -0.45461 -0.17309 0.34967 -0.09314
TRP_124 -6.27491 0.37355 5.31703 -1.30167 0.06607 0.57574 2.42332 -2.70284 -0.01305 -0.128 -1.4982 -0.31426 0 0 0 0 0 0.00827 0.10333 0 1.95463 -0.36641 0 1.6906 0.21445 0.19451 0.32218
TYR_125 -9.8543 1.30984 5.28078 -0.57533 0.01894 0.24493 3.24216 -3.39541 -0 -0 -3.57543 -0.2828 0 0 -0.32856 0 0 0.03506 0.14555 0 2.584 0.11348 0.27618 1.2797 0.08519 0.56824 -2.82779
ILE_126 -5.21436 0.27412 5.55765 -0.49495 0.37413 0.10207 2.42326 -2.69897 -0 -0 -1.91223 -0.07147 0 0 0 0 0 -0.04618 0.01355 0.54139 0 -0.41957 0 0.73287 -0.10791 0.67718 -0.26943
THR_127 -4.52511 0.16923 5.1049 -0.20248 0.13184 0.07264 2.4925 -2.47389 -0.00041 -0.00942 -3.02913 -0.00997 0 0 0 0 0 -0.00691 0.00578 0.0563 0 0.00098 2.28549 -1.0874 0.09994 0.34311 -0.58201
GLN_128 -7.44806 0.39636 5.60528 -0.66709 0.07399 0.7642 3.27476 -3.17313 -0.02961 -0.25397 -3.30033 -0.0907 0 0 -1.0786 0 0 -0.01295 0.33887 0 4.13439 -0.1656 0 -0.18838 -0.0246 0.28944 -1.55571
LEU_129 -8.65751 0.94641 5.59304 -0.67938 0.24669 0.23546 2.99989 -3.55451 -0 -0 -2.71157 0.12862 0 0 0 0 0 0.03537 0.02516 0.85966 0 -0.23111 0 0.18072 -0.17453 0.40344 -4.35414
GLU_130 -5.06588 0.24802 5.75061 -0.2076 0.024 0.27778 2.32354 -2.75738 -0.01317 -0.11499 -2.26443 -0.57868 0 0 0 0 0 0.10392 0.02385 0 2.99833 -0.27336 0 -2.7348 -0.36163 0.41836 -2.20351
ALA_131 -3.7172 0.19407 4.34279 -0.0206 0 0 2.4401 -2.33745 -0 -0 -1.78013 -0.35832 0 0 0 0 0 -0.00254 0 0 0 -0.18777 0 1.8394 -0.45653 0.30732 0.26314
ALA_132 -6.29685 0.61753 4.17178 -0.02185 0 0 3.16925 -2.89166 -0 -0 -2.66356 -0.34062 0 0 0 0 0 0.0042 0 0 0 -0.25323 0 1.8394 -0.37949 0.35189 -2.69321
GLN_133 -6.98456 0.46999 6.65969 -0.27187 0.05848 0.21875 3.15123 -3.14188 -0.01276 -0.10557 -2.9855 -0.48884 0 0 0 -1.13762 0 0.09175 0.14947 0 2.72426 -0.12377 0 -0.18838 -0.36192 0.35406 -1.92499
THR_134 -4.48238 0.31158 5.10926 -0.20138 0.13495 0.07263 2.52867 -2.54989 -0 -0 -2.54435 -0.1471 0 0 0 0 0 -0.00253 0.00417 0.06299 0 -0.02645 2.29763 -1.0874 -0.05231 0.24677 -0.32515
SER_135 -5.21884 0.238 5.81964 -0.02344 0 0.02188 2.57687 -2.82729 -0.01947 -0.22267 -2.07158 -0.37361 0 0 0 0 0 -0.02863 0.00107 0.52263 0 0.28347 0.60292 -0.77834 0.01666 0.19954 -1.28119
TYR_136 -12.3581 1.90634 6.86236 -0.87532 0.06023 0.24304 4.36797 -4.04999 -0.00462 -0.04112 -3.75333 -0.29078 0 0 -0.4239 0 0 0.01263 0.044 0 1.74036 -0.50466 5e-05 1.2797 0.15973 0.48513 -5.14029
ILE_137 -6.14648 0.57223 4.71766 -0.56868 0.22305 0.16942 2.4117 -2.61281 -0 -0 -1.51809 0.17576 0 0 0 0 0 -0.07642 0.15639 1.66068 0 -0.04406 0 0.73287 0.11028 0.79388 0.75739
GLN_138 -4.82979 0.2865 4.75672 -0.27342 0.07434 0.22597 1.60834 -2.41115 -0.03843 -0.32031 -0.99804 -0.50597 0 0 0 0 0 -0.00122 0.12491 0 2.71308 -0.11317 0 -0.18838 -0.25298 0.56951 0.42653
GLN_139 -5.84945 0.40007 6.27791 -0.26997 0.0722 0.24071 2.83484 -2.92929 -0.0026 -0.01045 -2.96634 -0.48394 0 0 0 0 0 -0.04101 0.30156 0 2.70666 -0.02548 0 -0.18838 -0.17231 0.37463 0.26937
ILE_140 -8.14263 1.36619 4.01331 -0.70974 0.76611 0.16769 3.25124 -2.68085 -0 -0 -2.477 0.15821 0 0 0 0 0 -0.07323 0.04931 0.68902 0 -0.17755 0 0.73287 -0.12602 0.67284 -2.52023
ASN_141 -3.6939 0.28855 4.27595 -0.18325 0.02509 0.27512 1.58468 -2.10673 -0.0417 -0.24778 -1.17559 -0.39683 0 0 0 0 0 -0.16661 0.00408 0 1.575 0.28483 0 -0.93687 0.07841 0.74246 0.18491
ASN_142 -2.67175 0.42142 3.24848 -0.19489 0.03247 0.30368 1.57657 -1.58976 -0.0026 -0.01045 -0.97691 -0.43471 0 0 0 0 0 -0.03696 0.00158 0 1.99567 -0.30237 0 -0.93687 -0.16159 0.32749 0.58851
LEU_143 -5.10656 0.69988 2.29817 -0.50407 0.19069 0.14741 1.4788 -1.70685 -0 -0 -1.99698 0.07725 0 0 0 0 0 -0.05422 0.06647 0.16768 0 -0.13984 0 0.18072 -0.60642 0.31334 -4.49453
LYS:CtermProteinFull_144 -4.33241 0.6441 7.21467 -0.4318 0.06898 0.31016 3.83607 -2.82469 -0.01812 -0.10902 -7.54701 -0.00825 0 0 -0.66861 0 0 0 0.56938 1.38014 0 0 0 -1.5107 -0.27787 1.09951 -2.60547
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702820 DOMAINID 692882 MODEL 5 TRIM37_MATH
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 58.739
REMARK    S_0000_0002
REMARK    SCORE          fa_sol:         442.477
REMARK    SCORE atom_pair_constraint:        -343.901
REMARK    SCORE     rama_prepro:           1.537
REMARK    SCORE             ref:          32.663
REMARK    SCORE           omega:           3.244
REMARK    SCORE          fa_rep:          97.643
REMARK    SCORE         fa_elec:        -200.520
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE        hbond_sc:         -22.350
REMARK    SCORE          fa_dun:         191.623
REMARK    SCORE     cart_bonded:          91.012
REMARK    SCORE     hbond_lr_bb:         -25.068
REMARK    SCORE    fa_intra_rep:           1.579
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:        -628.775
REMARK    SCORE fa_intra_sol_xover4:          29.819
REMARK    SCORE           score:        -628.775
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -53.005
REMARK    SCORE         p_aa_pp:         -32.381
REMARK    SCORE          fa_atr:        -792.766
REMARK    SCORE     lk_ball_wtd:         -23.761
REMARK    SCORE     hbond_bb_sc:         -26.619
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   ASP A   1      -1.103   0.513   0.419  1.00  7.33           N  
ATOM      2  CA  ASP A   1       0.289   0.321   0.043  1.00  6.77           C  
ATOM      3  C   ASP A   1       1.073   1.632   0.177  1.00  6.05           C  
ATOM      4  O   ASP A   1       0.452   2.692   0.166  1.00  6.22           O  
ATOM      5  CB  ASP A   1       0.346  -0.169  -1.399  1.00  9.70           C  
ATOM      6  CG  ASP A   1      -0.356  -1.461  -1.505  1.00  9.70           C  
ATOM      7  OD1 ASP A   1      -0.708  -1.964  -0.462  1.00  9.70           O  
ATOM      8  OD2 ASP A   1      -0.560  -1.938  -2.579  1.00  9.70           O  
ATOM      9 1H   ASP A   1      -1.568  -0.386   0.340  1.00  8.80           H  
ATOM     10 2H   ASP A   1      -1.164   0.842   1.371  1.00  8.80           H  
ATOM     11 3H   ASP A   1      -1.542   1.177  -0.202  1.00  8.80           H  
ATOM     12  HA  ASP A   1       0.689  -0.444   0.693  1.00  8.12           H  
ATOM     13 1HB  ASP A   1      -0.133   0.557  -2.059  1.00 11.64           H  
ATOM     14 2HB  ASP A   1       1.375  -0.287  -1.730  1.00 11.64           H  
ATOM     15  N   PRO A   2       2.413   1.595   0.363  1.00  5.56           N  
ATOM     16  CA  PRO A   2       3.299   2.753   0.401  1.00  5.12           C  
ATOM     17  C   PRO A   2       3.230   3.515  -0.912  1.00  4.96           C  
ATOM     18  O   PRO A   2       2.981   2.922  -1.963  1.00  5.25           O  
ATOM     19  CB  PRO A   2       4.673   2.135   0.592  1.00  7.69           C  
ATOM     20  CG  PRO A   2       4.423   0.796   1.241  1.00  7.69           C  
ATOM     21  CD  PRO A   2       3.116   0.311   0.647  1.00  7.69           C  
ATOM     22  HA  PRO A   2       3.036   3.406   1.245  1.00  6.14           H  
ATOM     23 1HB  PRO A   2       5.203   2.072  -0.369  1.00  9.23           H  
ATOM     24 2HB  PRO A   2       5.234   2.815   1.219  1.00  9.23           H  
ATOM     25 1HG  PRO A   2       5.265   0.117   1.029  1.00  9.23           H  
ATOM     26 2HG  PRO A   2       4.377   0.912   2.334  1.00  9.23           H  
ATOM     27 1HD  PRO A   2       3.288  -0.260  -0.277  1.00  9.23           H  
ATOM     28 2HD  PRO A   2       2.630  -0.278   1.428  1.00  9.23           H  
ATOM     29  N   VAL A   3       3.435   4.824  -0.828  1.00  4.61           N  
ATOM     30  CA  VAL A   3       3.371   5.723  -1.984  1.00  4.49           C  
ATOM     31  C   VAL A   3       4.552   6.691  -2.059  1.00  4.08           C  
ATOM     32  O   VAL A   3       5.101   7.075  -1.031  1.00  3.87           O  
ATOM     33  CB  VAL A   3       2.026   6.515  -1.924  1.00  6.33           C  
ATOM     34  CG1 VAL A   3       1.910   7.561  -3.035  1.00  6.33           C  
ATOM     35  CG2 VAL A   3       0.864   5.525  -2.044  1.00  6.33           C  
ATOM     36  H   VAL A   3       3.653   5.201   0.103  1.00  5.53           H  
ATOM     37  HA  VAL A   3       3.373   5.113  -2.888  1.00  5.39           H  
ATOM     38  HB  VAL A   3       1.959   7.036  -0.979  1.00  7.60           H  
ATOM     39 1HG1 VAL A   3       0.951   8.071  -2.938  1.00  7.60           H  
ATOM     40 2HG1 VAL A   3       2.698   8.304  -2.955  1.00  7.60           H  
ATOM     41 3HG1 VAL A   3       1.962   7.074  -4.008  1.00  7.60           H  
ATOM     42 1HG2 VAL A   3      -0.074   6.051  -1.993  1.00  7.60           H  
ATOM     43 2HG2 VAL A   3       0.930   5.001  -2.995  1.00  7.60           H  
ATOM     44 3HG2 VAL A   3       0.895   4.804  -1.239  1.00  7.60           H  
ATOM     45  N   TYR A   4       4.974   7.081  -3.261  1.00  4.10           N  
ATOM     46  CA  TYR A   4       5.979   8.132  -3.295  1.00  3.83           C  
ATOM     47  C   TYR A   4       5.769   9.082  -4.473  1.00  3.75           C  
ATOM     48  O   TYR A   4       5.191   8.710  -5.500  1.00  4.00           O  
ATOM     49  CB  TYR A   4       7.394   7.544  -3.269  1.00  5.48           C  
ATOM     50  CG  TYR A   4       7.771   6.723  -4.452  1.00  5.48           C  
ATOM     51  CD1 TYR A   4       8.413   7.316  -5.522  1.00  5.48           C  
ATOM     52  CD2 TYR A   4       7.483   5.369  -4.472  1.00  5.48           C  
ATOM     53  CE1 TYR A   4       8.769   6.566  -6.612  1.00  5.48           C  
ATOM     54  CE2 TYR A   4       7.842   4.613  -5.566  1.00  5.48           C  
ATOM     55  CZ  TYR A   4       8.485   5.209  -6.634  1.00  5.48           C  
ATOM     56  OH  TYR A   4       8.855   4.460  -7.725  1.00  5.48           O  
ATOM     57  H   TYR A   4       4.565   6.719  -4.112  1.00  4.92           H  
ATOM     58  HA  TYR A   4       5.849   8.720  -2.400  1.00  4.60           H  
ATOM     59 1HB  TYR A   4       8.114   8.364  -3.184  1.00  6.58           H  
ATOM     60 2HB  TYR A   4       7.510   6.927  -2.380  1.00  6.58           H  
ATOM     61  HD1 TYR A   4       8.638   8.379  -5.498  1.00  6.58           H  
ATOM     62  HD2 TYR A   4       6.977   4.903  -3.626  1.00  6.58           H  
ATOM     63  HE1 TYR A   4       9.275   7.035  -7.453  1.00  6.58           H  
ATOM     64  HE2 TYR A   4       7.621   3.546  -5.587  1.00  6.58           H  
ATOM     65  HH  TYR A   4       8.568   3.551  -7.602  1.00  6.58           H  
ATOM     66  N   SER A   5       6.242  10.320  -4.298  1.00  3.51           N  
ATOM     67  CA  SER A   5       6.126  11.367  -5.313  1.00  3.46           C  
ATOM     68  C   SER A   5       7.250  11.337  -6.360  1.00  3.38           C  
ATOM     69  O   SER A   5       8.264  10.663  -6.178  1.00  3.32           O  
ATOM     70  CB  SER A   5       6.211  12.745  -4.679  1.00  4.87           C  
ATOM     71  OG  SER A   5       7.534  13.028  -4.341  1.00  4.87           O  
ATOM     72  H   SER A   5       6.672  10.533  -3.394  1.00  4.21           H  
ATOM     73  HA  SER A   5       5.151  11.240  -5.764  1.00  4.15           H  
ATOM     74 1HB  SER A   5       5.829  13.517  -5.323  1.00  5.84           H  
ATOM     75 2HB  SER A   5       5.599  12.750  -3.782  1.00  5.84           H  
ATOM     76  HG  SER A   5       7.951  13.419  -5.172  1.00  5.84           H  
ATOM     77  N   PRO A   6       7.070  12.045  -7.489  1.00  3.48           N  
ATOM     78  CA  PRO A   6       8.075  12.409  -8.469  1.00  3.47           C  
ATOM     79  C   PRO A   6       9.011  13.429  -7.803  1.00  3.17           C  
ATOM     80  O   PRO A   6       8.697  13.887  -6.698  1.00  3.03           O  
ATOM     81  CB  PRO A   6       7.263  13.038  -9.598  1.00  5.21           C  
ATOM     82  CG  PRO A   6       5.839  12.548  -9.372  1.00  5.21           C  
ATOM     83  CD  PRO A   6       5.696  12.374  -7.921  1.00  5.21           C  
ATOM     84  HA  PRO A   6       8.587  11.492  -8.781  1.00  4.16           H  
ATOM     85 1HB  PRO A   6       7.392  14.121  -9.557  1.00  6.25           H  
ATOM     86 2HB  PRO A   6       7.658  12.730 -10.565  1.00  6.25           H  
ATOM     87 1HG  PRO A   6       5.105  13.266  -9.724  1.00  6.25           H  
ATOM     88 2HG  PRO A   6       5.652  11.618  -9.921  1.00  6.25           H  
ATOM     89 1HD  PRO A   6       5.321  13.299  -7.471  1.00  6.25           H  
ATOM     90 2HD  PRO A   6       5.017  11.525  -7.805  1.00  6.25           H  
ATOM     91  N   PRO A   7      10.207  13.698  -8.359  1.00  3.12           N  
ATOM     92  CA  PRO A   7      11.140  14.713  -7.889  1.00  2.91           C  
ATOM     93  C   PRO A   7      10.545  16.116  -7.886  1.00  2.87           C  
ATOM     94  O   PRO A   7       9.883  16.524  -8.847  1.00  3.12           O  
ATOM     95  CB  PRO A   7      12.261  14.640  -8.939  1.00  4.36           C  
ATOM     96  CG  PRO A   7      12.182  13.245  -9.495  1.00  4.36           C  
ATOM     97  CD  PRO A   7      10.699  12.925  -9.518  1.00  4.36           C  
ATOM     98  HA  PRO A   7      11.515  14.449  -6.899  1.00  3.49           H  
ATOM     99 1HB  PRO A   7      12.102  15.410  -9.714  1.00  5.23           H  
ATOM    100 2HB  PRO A   7      13.226  14.861  -8.463  1.00  5.23           H  
ATOM    101 1HG  PRO A   7      12.630  13.229 -10.505  1.00  5.23           H  
ATOM    102 2HG  PRO A   7      12.766  12.555  -8.873  1.00  5.23           H  
ATOM    103 1HD  PRO A   7      10.238  13.288 -10.453  1.00  5.23           H  
ATOM    104 2HD  PRO A   7      10.592  11.849  -9.381  1.00  5.23           H  
ATOM    105  N   LEU A   8      10.836  16.854  -6.822  1.00  2.66           N  
ATOM    106  CA  LEU A   8      10.424  18.232  -6.642  1.00  2.71           C  
ATOM    107  C   LEU A   8      11.671  19.085  -6.510  1.00  2.68           C  
ATOM    108  O   LEU A   8      12.647  18.661  -5.894  1.00  2.55           O  
ATOM    109  CB  LEU A   8       9.603  18.381  -5.366  1.00  3.78           C  
ATOM    110  CG  LEU A   8       8.363  17.492  -5.202  1.00  3.78           C  
ATOM    111  CD1 LEU A   8       7.772  17.811  -3.863  1.00  3.78           C  
ATOM    112  CD2 LEU A   8       7.369  17.712  -6.314  1.00  3.78           C  
ATOM    113  H   LEU A   8      11.354  16.412  -6.066  1.00  3.19           H  
ATOM    114  HA  LEU A   8       9.861  18.569  -7.507  1.00  3.25           H  
ATOM    115 1HB  LEU A   8      10.259  18.132  -4.535  1.00  4.54           H  
ATOM    116 2HB  LEU A   8       9.297  19.422  -5.264  1.00  4.54           H  
ATOM    117  HG  LEU A   8       8.665  16.435  -5.201  1.00  4.54           H  
ATOM    118 1HD1 LEU A   8       6.892  17.192  -3.691  1.00  4.54           H  
ATOM    119 2HD1 LEU A   8       8.514  17.628  -3.087  1.00  4.54           H  
ATOM    120 3HD1 LEU A   8       7.495  18.838  -3.865  1.00  4.54           H  
ATOM    121 1HD2 LEU A   8       6.499  17.072  -6.158  1.00  4.54           H  
ATOM    122 2HD2 LEU A   8       7.054  18.753  -6.324  1.00  4.54           H  
ATOM    123 3HD2 LEU A   8       7.829  17.458  -7.268  1.00  4.54           H  
ATOM    124  N   GLN A   9      11.641  20.325  -6.988  1.00  2.89           N  
ATOM    125  CA  GLN A   9      12.823  21.184  -6.881  1.00  2.98           C  
ATOM    126  C   GLN A   9      12.893  21.944  -5.578  1.00  3.05           C  
ATOM    127  O   GLN A   9      12.816  23.175  -5.542  1.00  3.29           O  
ATOM    128  CB  GLN A   9      12.868  22.165  -8.039  1.00  4.14           C  
ATOM    129  CG  GLN A   9      12.983  21.508  -9.349  1.00  4.14           C  
ATOM    130  CD  GLN A   9      14.292  20.783  -9.495  1.00  4.14           C  
ATOM    131  OE1 GLN A   9      15.338  21.405  -9.359  1.00  4.14           O  
ATOM    132  NE2 GLN A   9      14.256  19.493  -9.781  1.00  4.14           N  
ATOM    133  H   GLN A   9      10.802  20.665  -7.435  1.00  3.47           H  
ATOM    134  HA  GLN A   9      13.711  20.553  -6.927  1.00  3.58           H  
ATOM    135 1HB  GLN A   9      11.965  22.774  -8.042  1.00  4.97           H  
ATOM    136 2HB  GLN A   9      13.712  22.832  -7.923  1.00  4.97           H  
ATOM    137 1HG  GLN A   9      12.188  20.799  -9.458  1.00  4.97           H  
ATOM    138 2HG  GLN A   9      12.918  22.263 -10.104  1.00  4.97           H  
ATOM    139 1HE2 GLN A   9      15.116  18.988  -9.895  1.00  4.97           H  
ATOM    140 2HE2 GLN A   9      13.385  19.018  -9.895  1.00  4.97           H  
ATOM    141  N   VAL A  10      13.115  21.210  -4.515  1.00  2.95           N  
ATOM    142  CA  VAL A  10      13.135  21.795  -3.182  1.00  3.09           C  
ATOM    143  C   VAL A  10      14.534  22.358  -3.036  1.00  3.18           C  
ATOM    144  O   VAL A  10      15.512  21.620  -3.131  1.00  3.06           O  
ATOM    145  CB  VAL A  10      12.778  20.724  -2.117  1.00  4.27           C  
ATOM    146  CG1 VAL A  10      12.841  21.279  -0.731  1.00  4.27           C  
ATOM    147  CG2 VAL A  10      11.425  20.182  -2.404  1.00  4.27           C  
ATOM    148  H   VAL A  10      13.276  20.208  -4.709  1.00  3.54           H  
ATOM    149  HA  VAL A  10      12.410  22.608  -3.123  1.00  3.71           H  
ATOM    150  HB  VAL A  10      13.443  19.966  -2.172  1.00  5.12           H  
ATOM    151 1HG1 VAL A  10      12.597  20.517  -0.011  1.00  5.12           H  
ATOM    152 2HG1 VAL A  10      13.849  21.637  -0.530  1.00  5.12           H  
ATOM    153 3HG1 VAL A  10      12.125  22.087  -0.644  1.00  5.12           H  
ATOM    154 1HG2 VAL A  10      11.176  19.414  -1.680  1.00  5.12           H  
ATOM    155 2HG2 VAL A  10      10.731  20.978  -2.341  1.00  5.12           H  
ATOM    156 3HG2 VAL A  10      11.410  19.761  -3.396  1.00  5.12           H  
ATOM    157  N   SER A  11      14.644  23.684  -2.924  1.00  3.46           N  
ATOM    158  CA  SER A  11      15.917  24.393  -2.934  1.00  3.65           C  
ATOM    159  C   SER A  11      16.703  24.131  -4.226  1.00  3.64           C  
ATOM    160  O   SER A  11      17.926  24.335  -4.292  1.00  3.86           O  
ATOM    161  CB  SER A  11      16.732  24.048  -1.705  1.00  5.03           C  
ATOM    162  OG  SER A  11      16.092  24.461  -0.537  1.00  5.03           O  
ATOM    163  H   SER A  11      13.830  24.285  -2.824  1.00  4.15           H  
ATOM    164  HA  SER A  11      15.704  25.455  -2.898  1.00  4.38           H  
ATOM    165 1HB  SER A  11      16.935  22.986  -1.665  1.00  6.04           H  
ATOM    166 2HB  SER A  11      17.666  24.568  -1.779  1.00  6.04           H  
ATOM    167  HG  SER A  11      16.294  25.414  -0.512  1.00  6.04           H  
ATOM    168  N   GLY A  12      15.972  23.787  -5.297  1.00  3.61           N  
ATOM    169  CA  GLY A  12      16.568  23.513  -6.599  1.00  3.67           C  
ATOM    170  C   GLY A  12      17.122  22.087  -6.730  1.00  3.39           C  
ATOM    171  O   GLY A  12      17.802  21.773  -7.709  1.00  3.49           O  
ATOM    172  H   GLY A  12      14.954  23.705  -5.182  1.00  4.33           H  
ATOM    173 1HA  GLY A  12      15.821  23.680  -7.374  1.00  4.40           H  
ATOM    174 2HA  GLY A  12      17.366  24.230  -6.783  1.00  4.40           H  
ATOM    175  N   LEU A  13      16.896  21.235  -5.729  1.00  3.10           N  
ATOM    176  CA  LEU A  13      17.414  19.875  -5.754  1.00  2.90           C  
ATOM    177  C   LEU A  13      16.317  18.825  -5.965  1.00  2.75           C  
ATOM    178  O   LEU A  13      15.164  19.018  -5.579  1.00  2.72           O  
ATOM    179  CB  LEU A  13      18.141  19.606  -4.453  1.00  4.14           C  
ATOM    180  CG  LEU A  13      19.283  20.553  -4.056  1.00  4.14           C  
ATOM    181  CD1 LEU A  13      19.797  20.120  -2.689  1.00  4.14           C  
ATOM    182  CD2 LEU A  13      20.390  20.517  -5.092  1.00  4.14           C  
ATOM    183  H   LEU A  13      16.357  21.527  -4.912  1.00  3.72           H  
ATOM    184  HA  LEU A  13      18.109  19.783  -6.585  1.00  3.48           H  
ATOM    185 1HB  LEU A  13      17.424  19.655  -3.674  1.00  4.97           H  
ATOM    186 2HB  LEU A  13      18.536  18.632  -4.501  1.00  4.97           H  
ATOM    187  HG  LEU A  13      18.902  21.574  -3.970  1.00  4.97           H  
ATOM    188 1HD1 LEU A  13      20.599  20.779  -2.374  1.00  4.97           H  
ATOM    189 2HD1 LEU A  13      18.991  20.165  -1.963  1.00  4.97           H  
ATOM    190 3HD1 LEU A  13      20.168  19.109  -2.752  1.00  4.97           H  
ATOM    191 1HD2 LEU A  13      21.193  21.185  -4.786  1.00  4.97           H  
ATOM    192 2HD2 LEU A  13      20.774  19.503  -5.187  1.00  4.97           H  
ATOM    193 3HD2 LEU A  13      20.010  20.848  -6.057  1.00  4.97           H  
ATOM    194  N   CYS A  14      16.685  17.668  -6.522  1.00  2.77           N  
ATOM    195  CA  CYS A  14      15.729  16.585  -6.802  1.00  2.76           C  
ATOM    196  C   CYS A  14      15.279  15.752  -5.596  1.00  2.62           C  
ATOM    197  O   CYS A  14      15.769  14.638  -5.368  1.00  2.76           O  
ATOM    198  CB  CYS A  14      16.327  15.629  -7.824  1.00  3.87           C  
ATOM    199  SG  CYS A  14      16.645  16.378  -9.435  1.00  3.87           S  
ATOM    200  H   CYS A  14      17.647  17.535  -6.805  1.00  3.32           H  
ATOM    201  HA  CYS A  14      14.837  17.044  -7.238  1.00  3.31           H  
ATOM    202 1HB  CYS A  14      17.266  15.243  -7.434  1.00  4.64           H  
ATOM    203 2HB  CYS A  14      15.664  14.779  -7.967  1.00  4.64           H  
ATOM    204  HG  CYS A  14      17.166  15.287  -9.988  1.00  4.64           H  
ATOM    205  N   TRP A  15      14.375  16.316  -4.804  1.00  2.53           N  
ATOM    206  CA  TRP A  15      13.881  15.641  -3.603  1.00  2.48           C  
ATOM    207  C   TRP A  15      12.552  14.889  -3.891  1.00  2.52           C  
ATOM    208  O   TRP A  15      11.752  15.349  -4.699  1.00  2.65           O  
ATOM    209  CB  TRP A  15      13.645  16.635  -2.480  1.00  3.49           C  
ATOM    210  CG  TRP A  15      14.860  17.322  -1.809  1.00  3.49           C  
ATOM    211  CD1 TRP A  15      15.445  18.454  -2.215  1.00  3.49           C  
ATOM    212  CD2 TRP A  15      15.557  16.959  -0.589  1.00  3.49           C  
ATOM    213  NE1 TRP A  15      16.431  18.832  -1.341  1.00  3.49           N  
ATOM    214  CE2 TRP A  15      16.522  17.940  -0.365  1.00  3.49           C  
ATOM    215  CE3 TRP A  15      15.445  15.922   0.308  1.00  3.49           C  
ATOM    216  CZ2 TRP A  15      17.372  17.902   0.714  1.00  3.49           C  
ATOM    217  CZ3 TRP A  15      16.301  15.870   1.390  1.00  3.49           C  
ATOM    218  CH2 TRP A  15      17.247  16.835   1.585  1.00  3.49           C  
ATOM    219  H   TRP A  15      14.021  17.253  -5.068  1.00  3.04           H  
ATOM    220  HA  TRP A  15      14.631  14.938  -3.289  1.00  2.98           H  
ATOM    221 1HB  TRP A  15      12.959  17.410  -2.823  1.00  4.19           H  
ATOM    222 2HB  TRP A  15      13.167  16.089  -1.743  1.00  4.19           H  
ATOM    223  HD1 TRP A  15      15.164  19.015  -3.101  1.00  4.19           H  
ATOM    224  HE1 TRP A  15      16.999  19.669  -1.418  1.00  4.19           H  
ATOM    225  HE3 TRP A  15      14.718  15.158   0.157  1.00  4.19           H  
ATOM    226  HZ2 TRP A  15      18.120  18.672   0.887  1.00  4.19           H  
ATOM    227  HZ3 TRP A  15      16.199  15.035   2.082  1.00  4.19           H  
ATOM    228  HH2 TRP A  15      17.908  16.769   2.448  1.00  4.19           H  
ATOM    229  N   ARG A  16      12.278  13.761  -3.217  1.00  2.57           N  
ATOM    230  CA  ARG A  16      10.993  13.037  -3.402  1.00  2.68           C  
ATOM    231  C   ARG A  16      10.317  12.739  -2.067  1.00  2.63           C  
ATOM    232  O   ARG A  16      10.997  12.541  -1.067  1.00  2.81           O  
ATOM    233  CB  ARG A  16      11.198  11.699  -4.099  1.00  3.71           C  
ATOM    234  CG  ARG A  16      11.751  11.757  -5.492  1.00  3.71           C  
ATOM    235  CD  ARG A  16      11.778  10.417  -6.129  1.00  3.71           C  
ATOM    236  NE  ARG A  16      12.670   9.481  -5.422  1.00  3.71           N  
ATOM    237  CZ  ARG A  16      12.778   8.161  -5.691  1.00  3.71           C  
ATOM    238  NH1 ARG A  16      12.066   7.631  -6.665  1.00  3.71           N  
ATOM    239  NH2 ARG A  16      13.599   7.400  -4.972  1.00  3.71           N  
ATOM    240  H   ARG A  16      12.990  13.397  -2.584  1.00  3.08           H  
ATOM    241  HA  ARG A  16      10.320  13.652  -4.003  1.00  3.22           H  
ATOM    242 1HB  ARG A  16      11.862  11.084  -3.497  1.00  4.45           H  
ATOM    243 2HB  ARG A  16      10.235  11.179  -4.159  1.00  4.45           H  
ATOM    244 1HG  ARG A  16      11.098  12.372  -6.075  1.00  4.45           H  
ATOM    245 2HG  ARG A  16      12.756  12.179  -5.490  1.00  4.45           H  
ATOM    246 1HD  ARG A  16      10.768  10.006  -6.125  1.00  4.45           H  
ATOM    247 2HD  ARG A  16      12.126  10.521  -7.155  1.00  4.45           H  
ATOM    248  HE  ARG A  16      13.244   9.853  -4.676  1.00  4.45           H  
ATOM    249 1HH1 ARG A  16      11.444   8.216  -7.201  1.00  4.45           H  
ATOM    250 2HH1 ARG A  16      12.132   6.644  -6.878  1.00  4.45           H  
ATOM    251 1HH2 ARG A  16      14.146   7.805  -4.189  1.00  4.45           H  
ATOM    252 2HH2 ARG A  16      13.681   6.417  -5.172  1.00  4.45           H  
ATOM    253  N   LEU A  17       8.989  12.637  -2.041  1.00  2.60           N  
ATOM    254  CA  LEU A  17       8.287  12.322  -0.796  1.00  2.63           C  
ATOM    255  C   LEU A  17       7.881  10.870  -0.661  1.00  2.65           C  
ATOM    256  O   LEU A  17       7.092  10.365  -1.456  1.00  2.78           O  
ATOM    257  CB  LEU A  17       6.979  13.122  -0.668  1.00  3.67           C  
ATOM    258  CG  LEU A  17       7.019  14.625  -0.337  1.00  3.67           C  
ATOM    259  CD1 LEU A  17       7.817  14.880   0.953  1.00  3.67           C  
ATOM    260  CD2 LEU A  17       7.561  15.401  -1.488  1.00  3.67           C  
ATOM    261  H   LEU A  17       8.453  12.816  -2.884  1.00  3.12           H  
ATOM    262  HA  LEU A  17       8.944  12.546   0.032  1.00  3.16           H  
ATOM    263 1HB  LEU A  17       6.443  13.028  -1.598  1.00  4.40           H  
ATOM    264 2HB  LEU A  17       6.378  12.643   0.097  1.00  4.40           H  
ATOM    265  HG  LEU A  17       6.007  14.951  -0.176  1.00  4.40           H  
ATOM    266 1HD1 LEU A  17       7.808  15.925   1.186  1.00  4.40           H  
ATOM    267 2HD1 LEU A  17       7.387  14.351   1.763  1.00  4.40           H  
ATOM    268 3HD1 LEU A  17       8.828  14.565   0.837  1.00  4.40           H  
ATOM    269 1HD2 LEU A  17       7.526  16.449  -1.239  1.00  4.40           H  
ATOM    270 2HD2 LEU A  17       8.571  15.136  -1.707  1.00  4.40           H  
ATOM    271 3HD2 LEU A  17       6.944  15.212  -2.367  1.00  4.40           H  
ATOM    272  N   LYS A  18       8.430  10.201   0.343  1.00  2.66           N  
ATOM    273  CA  LYS A  18       8.144   8.809   0.649  1.00  2.75           C  
ATOM    274  C   LYS A  18       7.124   8.675   1.770  1.00  2.80           C  
ATOM    275  O   LYS A  18       7.394   9.023   2.925  1.00  2.88           O  
ATOM    276  CB  LYS A  18       9.423   8.058   0.999  1.00  3.82           C  
ATOM    277  CG  LYS A  18      10.347   7.832  -0.155  1.00  3.82           C  
ATOM    278  CD  LYS A  18      11.511   6.948   0.259  1.00  3.82           C  
ATOM    279  CE  LYS A  18      12.403   6.651  -0.917  1.00  3.82           C  
ATOM    280  NZ  LYS A  18      13.591   5.809  -0.538  1.00  3.82           N  
ATOM    281  H   LYS A  18       9.092  10.705   0.926  1.00  3.19           H  
ATOM    282  HA  LYS A  18       7.708   8.344  -0.236  1.00  3.30           H  
ATOM    283 1HB  LYS A  18       9.978   8.652   1.724  1.00  4.58           H  
ATOM    284 2HB  LYS A  18       9.207   7.132   1.462  1.00  4.58           H  
ATOM    285 1HG  LYS A  18       9.800   7.362  -0.973  1.00  4.58           H  
ATOM    286 2HG  LYS A  18      10.733   8.795  -0.502  1.00  4.58           H  
ATOM    287 1HD  LYS A  18      12.100   7.456   1.022  1.00  4.58           H  
ATOM    288 2HD  LYS A  18      11.138   6.009   0.671  1.00  4.58           H  
ATOM    289 1HE  LYS A  18      11.830   6.128  -1.679  1.00  4.58           H  
ATOM    290 2HE  LYS A  18      12.741   7.593  -1.328  1.00  4.58           H  
ATOM    291 1HZ  LYS A  18      14.164   5.663  -1.356  1.00  4.58           H  
ATOM    292 2HZ  LYS A  18      14.167   6.292   0.169  1.00  4.58           H  
ATOM    293 3HZ  LYS A  18      13.290   4.925  -0.171  1.00  4.58           H  
ATOM    294  N   VAL A  19       5.961   8.136   1.424  1.00  2.90           N  
ATOM    295  CA  VAL A  19       4.823   7.994   2.314  1.00  3.03           C  
ATOM    296  C   VAL A  19       4.747   6.547   2.826  1.00  3.21           C  
ATOM    297  O   VAL A  19       4.254   5.653   2.122  1.00  3.27           O  
ATOM    298  CB  VAL A  19       3.565   8.342   1.467  1.00  4.19           C  
ATOM    299  CG1 VAL A  19       2.333   8.269   2.228  1.00  4.19           C  
ATOM    300  CG2 VAL A  19       3.709   9.729   0.835  1.00  4.19           C  
ATOM    301  H   VAL A  19       5.828   7.823   0.460  1.00  3.48           H  
ATOM    302  HA  VAL A  19       4.938   8.670   3.158  1.00  3.64           H  
ATOM    303  HB  VAL A  19       3.485   7.614   0.689  1.00  5.03           H  
ATOM    304 1HG1 VAL A  19       1.538   8.484   1.549  1.00  5.03           H  
ATOM    305 2HG1 VAL A  19       2.220   7.279   2.612  1.00  5.03           H  
ATOM    306 3HG1 VAL A  19       2.332   8.987   3.035  1.00  5.03           H  
ATOM    307 1HG2 VAL A  19       2.839   9.935   0.209  1.00  5.03           H  
ATOM    308 2HG2 VAL A  19       3.773  10.474   1.607  1.00  5.03           H  
ATOM    309 3HG2 VAL A  19       4.607   9.770   0.215  1.00  5.03           H  
ATOM    310  N   TYR A  20       5.261   6.303   4.043  1.00  3.45           N  
ATOM    311  CA  TYR A  20       5.362   4.928   4.564  1.00  3.77           C  
ATOM    312  C   TYR A  20       4.813   4.731   5.990  1.00  4.17           C  
ATOM    313  O   TYR A  20       5.268   5.434   6.909  1.00  4.23           O  
ATOM    314  CB  TYR A  20       6.819   4.423   4.487  1.00  5.15           C  
ATOM    315  CG  TYR A  20       7.308   4.047   3.085  1.00  5.15           C  
ATOM    316  CD1 TYR A  20       7.605   4.994   2.149  1.00  5.15           C  
ATOM    317  CD2 TYR A  20       7.486   2.703   2.775  1.00  5.15           C  
ATOM    318  CE1 TYR A  20       8.044   4.633   0.886  1.00  5.15           C  
ATOM    319  CE2 TYR A  20       7.943   2.333   1.520  1.00  5.15           C  
ATOM    320  CZ  TYR A  20       8.213   3.298   0.576  1.00  5.15           C  
ATOM    321  OH  TYR A  20       8.657   2.933  -0.676  1.00  5.15           O  
ATOM    322  H   TYR A  20       5.598   7.096   4.608  1.00  4.14           H  
ATOM    323  HA  TYR A  20       4.788   4.334   3.868  1.00  4.52           H  
ATOM    324 1HB  TYR A  20       7.480   5.203   4.870  1.00  6.18           H  
ATOM    325 2HB  TYR A  20       6.944   3.557   5.135  1.00  6.18           H  
ATOM    326  HD1 TYR A  20       7.480   6.028   2.401  1.00  6.18           H  
ATOM    327  HD2 TYR A  20       7.265   1.938   3.517  1.00  6.18           H  
ATOM    328  HE1 TYR A  20       8.260   5.399   0.143  1.00  6.18           H  
ATOM    329  HE2 TYR A  20       8.079   1.280   1.277  1.00  6.18           H  
ATOM    330  HH  TYR A  20       8.777   3.718  -1.216  1.00  6.18           H  
ATOM    331  N   PRO A  21       4.019   3.639   6.214  1.00  4.61           N  
ATOM    332  CA  PRO A  21       3.249   3.257   7.410  1.00  5.13           C  
ATOM    333  C   PRO A  21       4.027   3.029   8.696  1.00  5.33           C  
ATOM    334  O   PRO A  21       3.442   3.038   9.773  1.00  5.62           O  
ATOM    335  CB  PRO A  21       2.580   1.945   6.973  1.00  7.70           C  
ATOM    336  CG  PRO A  21       3.432   1.403   5.873  1.00  7.70           C  
ATOM    337  CD  PRO A  21       3.917   2.599   5.135  1.00  7.70           C  
ATOM    338  HA  PRO A  21       2.478   4.009   7.583  1.00  6.16           H  
ATOM    339 1HB  PRO A  21       2.522   1.257   7.834  1.00  9.24           H  
ATOM    340 2HB  PRO A  21       1.552   2.138   6.647  1.00  9.24           H  
ATOM    341 1HG  PRO A  21       4.259   0.798   6.297  1.00  9.24           H  
ATOM    342 2HG  PRO A  21       2.842   0.725   5.236  1.00  9.24           H  
ATOM    343 1HD  PRO A  21       4.892   2.332   4.705  1.00  9.24           H  
ATOM    344 2HD  PRO A  21       3.173   2.887   4.368  1.00  9.24           H  
ATOM    345  N   ASP A  22       5.329   2.818   8.595  1.00  5.43           N  
ATOM    346  CA  ASP A  22       6.139   2.580   9.778  1.00  5.76           C  
ATOM    347  C   ASP A  22       6.549   3.911  10.398  1.00  5.48           C  
ATOM    348  O   ASP A  22       6.909   3.983  11.583  1.00  5.77           O  
ATOM    349  CB  ASP A  22       7.382   1.780   9.403  1.00  7.93           C  
ATOM    350  CG  ASP A  22       7.051   0.386   8.893  1.00  7.93           C  
ATOM    351  OD1 ASP A  22       6.468  -0.389   9.616  1.00  7.93           O  
ATOM    352  OD2 ASP A  22       7.379   0.119   7.760  1.00  7.93           O  
ATOM    353  H   ASP A  22       5.777   2.792   7.692  1.00  6.52           H  
ATOM    354  HA  ASP A  22       5.551   2.021  10.505  1.00  6.91           H  
ATOM    355 1HB  ASP A  22       7.944   2.317   8.639  1.00  9.52           H  
ATOM    356 2HB  ASP A  22       8.026   1.688  10.277  1.00  9.52           H  
ATOM    357  N   GLY A  23       6.605   4.955   9.568  1.00  5.27           N  
ATOM    358  CA  GLY A  23       6.976   6.287  10.009  1.00  5.37           C  
ATOM    359  C   GLY A  23       8.331   6.327  10.671  1.00  5.48           C  
ATOM    360  O   GLY A  23       9.206   5.494  10.397  1.00  5.98           O  
ATOM    361  H   GLY A  23       6.296   4.880   8.597  1.00  6.32           H  
ATOM    362 1HA  GLY A  23       6.980   6.942   9.144  1.00  6.44           H  
ATOM    363 2HA  GLY A  23       6.217   6.665  10.697  1.00  6.44           H  
ATOM    364  N   ASN A  24       8.510   7.312  11.543  1.00  5.42           N  
ATOM    365  CA  ASN A  24       9.737   7.430  12.295  1.00  5.91           C  
ATOM    366  C   ASN A  24       9.549   8.358  13.485  1.00  6.14           C  
ATOM    367  O   ASN A  24       8.482   8.953  13.660  1.00  6.52           O  
ATOM    368  CB  ASN A  24      10.863   7.907  11.390  1.00  8.08           C  
ATOM    369  CG  ASN A  24      12.223   7.395  11.797  1.00  8.08           C  
ATOM    370  OD1 ASN A  24      12.480   7.144  12.985  1.00  8.08           O  
ATOM    371  ND2 ASN A  24      13.093   7.251  10.840  1.00  8.08           N  
ATOM    372  H   ASN A  24       7.754   7.974  11.698  1.00  6.50           H  
ATOM    373  HA  ASN A  24       9.995   6.460  12.672  1.00  7.09           H  
ATOM    374 1HB  ASN A  24      10.678   7.583  10.370  1.00  9.70           H  
ATOM    375 2HB  ASN A  24      10.875   8.977  11.375  1.00  9.70           H  
ATOM    376 1HD2 ASN A  24      14.013   6.917  11.043  1.00  9.70           H  
ATOM    377 2HD2 ASN A  24      12.839   7.495   9.900  1.00  9.70           H  
ATOM    378  N   GLY A  25      10.604   8.518  14.275  1.00  6.31           N  
ATOM    379  CA  GLY A  25      10.635   9.493  15.344  1.00  6.83           C  
ATOM    380  C   GLY A  25       9.498   9.333  16.307  1.00  6.93           C  
ATOM    381  O   GLY A  25       9.286   8.270  16.905  1.00  7.00           O  
ATOM    382  H   GLY A  25      11.427   7.956  14.094  1.00  7.57           H  
ATOM    383 1HA  GLY A  25      11.577   9.396  15.883  1.00  8.20           H  
ATOM    384 2HA  GLY A  25      10.617  10.488  14.939  1.00  8.20           H  
ATOM    385  N   VAL A  26       8.728  10.414  16.385  1.00  7.07           N  
ATOM    386  CA  VAL A  26       7.577  10.569  17.268  1.00  7.46           C  
ATOM    387  C   VAL A  26       6.521   9.479  17.094  1.00  7.24           C  
ATOM    388  O   VAL A  26       5.685   9.283  17.977  1.00  7.46           O  
ATOM    389  CB  VAL A  26       6.936  11.973  17.050  1.00 10.29           C  
ATOM    390  CG1 VAL A  26       7.929  13.057  17.459  1.00 10.29           C  
ATOM    391  CG2 VAL A  26       6.539  12.188  15.540  1.00 10.29           C  
ATOM    392  H   VAL A  26       9.017  11.194  15.788  1.00  8.48           H  
ATOM    393  HA  VAL A  26       7.940  10.524  18.293  1.00  8.95           H  
ATOM    394  HB  VAL A  26       6.053  12.064  17.681  1.00 12.35           H  
ATOM    395 1HG1 VAL A  26       7.473  14.040  17.320  1.00 12.35           H  
ATOM    396 2HG1 VAL A  26       8.196  12.925  18.505  1.00 12.35           H  
ATOM    397 3HG1 VAL A  26       8.823  12.988  16.850  1.00 12.35           H  
ATOM    398 1HG2 VAL A  26       6.102  13.177  15.422  1.00 12.35           H  
ATOM    399 2HG2 VAL A  26       7.407  12.113  14.904  1.00 12.35           H  
ATOM    400 3HG2 VAL A  26       5.836  11.462  15.228  1.00 12.35           H  
ATOM    401  N   VAL A  27       6.529   8.809  15.948  1.00  7.05           N  
ATOM    402  CA  VAL A  27       5.602   7.737  15.681  1.00  7.12           C  
ATOM    403  C   VAL A  27       6.266   6.459  15.160  1.00  7.09           C  
ATOM    404  O   VAL A  27       5.590   5.652  14.507  1.00  7.13           O  
ATOM    405  CB  VAL A  27       4.513   8.181  14.695  1.00  9.94           C  
ATOM    406  CG1 VAL A  27       3.624   9.273  15.316  1.00  9.94           C  
ATOM    407  CG2 VAL A  27       5.138   8.693  13.396  1.00  9.94           C  
ATOM    408  H   VAL A  27       7.251   9.028  15.254  1.00  8.46           H  
ATOM    409  HA  VAL A  27       5.107   7.487  16.619  1.00  8.54           H  
ATOM    410  HB  VAL A  27       3.909   7.337  14.482  1.00 11.93           H  
ATOM    411 1HG1 VAL A  27       2.849   9.545  14.610  1.00 11.93           H  
ATOM    412 2HG1 VAL A  27       3.176   8.906  16.233  1.00 11.93           H  
ATOM    413 3HG1 VAL A  27       4.203  10.127  15.545  1.00 11.93           H  
ATOM    414 1HG2 VAL A  27       4.349   8.977  12.692  1.00 11.93           H  
ATOM    415 2HG2 VAL A  27       5.767   9.560  13.594  1.00 11.93           H  
ATOM    416 3HG2 VAL A  27       5.742   7.909  12.946  1.00 11.93           H  
ATOM    417  N   ARG A  28       7.567   6.239  15.401  1.00  7.34           N  
ATOM    418  CA  ARG A  28       8.155   5.046  14.784  1.00  7.66           C  
ATOM    419  C   ARG A  28       7.523   3.756  15.267  1.00  7.54           C  
ATOM    420  O   ARG A  28       7.565   3.436  16.452  1.00  7.80           O  
ATOM    421  CB  ARG A  28       9.652   4.929  15.085  1.00 10.60           C  
ATOM    422  CG  ARG A  28      10.357   3.665  14.480  1.00 10.60           C  
ATOM    423  CD  ARG A  28      10.507   3.728  12.991  1.00 10.60           C  
ATOM    424  NE  ARG A  28      11.137   2.547  12.461  1.00 10.60           N  
ATOM    425  CZ  ARG A  28      11.289   2.270  11.145  1.00 10.60           C  
ATOM    426  NH1 ARG A  28      10.833   3.092  10.209  1.00 10.60           N  
ATOM    427  NH2 ARG A  28      11.904   1.150  10.786  1.00 10.60           N  
ATOM    428  H   ARG A  28       8.131   6.881  15.973  1.00  8.81           H  
ATOM    429  HA  ARG A  28       8.007   5.120  13.705  1.00  9.19           H  
ATOM    430 1HB  ARG A  28      10.180   5.800  14.769  1.00 12.72           H  
ATOM    431 2HB  ARG A  28       9.781   4.871  16.163  1.00 12.72           H  
ATOM    432 1HG  ARG A  28      11.358   3.598  14.902  1.00 12.72           H  
ATOM    433 2HG  ARG A  28       9.812   2.759  14.730  1.00 12.72           H  
ATOM    434 1HD  ARG A  28       9.534   3.837  12.516  1.00 12.72           H  
ATOM    435 2HD  ARG A  28      11.139   4.570  12.737  1.00 12.72           H  
ATOM    436  HE  ARG A  28      11.507   1.880  13.124  1.00 12.72           H  
ATOM    437 1HH1 ARG A  28      10.334   3.971  10.448  1.00 12.72           H  
ATOM    438 2HH1 ARG A  28      10.957   2.863   9.236  1.00 12.72           H  
ATOM    439 1HH2 ARG A  28      12.254   0.515  11.492  1.00 12.72           H  
ATOM    440 2HH2 ARG A  28      12.023   0.928   9.808  1.00 12.72           H  
ATOM    441  N   GLY A  29       7.002   2.968  14.325  1.00  7.09           N  
ATOM    442  CA  GLY A  29       6.373   1.696  14.647  1.00  7.25           C  
ATOM    443  C   GLY A  29       4.923   1.844  15.102  1.00  6.86           C  
ATOM    444  O   GLY A  29       4.275   0.851  15.436  1.00  7.21           O  
ATOM    445  H   GLY A  29       6.997   3.288  13.347  1.00  8.51           H  
ATOM    446 1HA  GLY A  29       6.413   1.050  13.769  1.00  8.70           H  
ATOM    447 2HA  GLY A  29       6.947   1.204  15.429  1.00  8.70           H  
ATOM    448  N   TYR A  30       4.413   3.073  15.117  1.00  6.40           N  
ATOM    449  CA  TYR A  30       3.053   3.321  15.571  1.00  6.27           C  
ATOM    450  C   TYR A  30       2.175   3.905  14.474  1.00  5.71           C  
ATOM    451  O   TYR A  30       1.037   3.468  14.292  1.00  5.75           O  
ATOM    452  CB  TYR A  30       3.077   4.272  16.759  1.00  8.83           C  
ATOM    453  CG  TYR A  30       3.844   3.769  17.916  1.00  8.83           C  
ATOM    454  CD1 TYR A  30       5.095   4.285  18.175  1.00  8.83           C  
ATOM    455  CD2 TYR A  30       3.311   2.788  18.728  1.00  8.83           C  
ATOM    456  CE1 TYR A  30       5.820   3.824  19.243  1.00  8.83           C  
ATOM    457  CE2 TYR A  30       4.034   2.322  19.803  1.00  8.83           C  
ATOM    458  CZ  TYR A  30       5.286   2.836  20.061  1.00  8.83           C  
ATOM    459  OH  TYR A  30       6.013   2.373  21.133  1.00  8.83           O  
ATOM    460  H   TYR A  30       4.996   3.856  14.822  1.00  7.68           H  
ATOM    461  HA  TYR A  30       2.609   2.376  15.879  1.00  7.52           H  
ATOM    462 1HB  TYR A  30       3.517   5.218  16.453  1.00 10.60           H  
ATOM    463 2HB  TYR A  30       2.063   4.460  17.087  1.00 10.60           H  
ATOM    464  HD1 TYR A  30       5.515   5.052  17.533  1.00 10.60           H  
ATOM    465  HD2 TYR A  30       2.322   2.383  18.518  1.00 10.60           H  
ATOM    466  HE1 TYR A  30       6.811   4.231  19.440  1.00 10.60           H  
ATOM    467  HE2 TYR A  30       3.618   1.547  20.446  1.00 10.60           H  
ATOM    468  HH  TYR A  30       6.865   2.818  21.153  1.00 10.60           H  
ATOM    469  N   TYR A  31       2.696   4.899  13.754  1.00  5.28           N  
ATOM    470  CA  TYR A  31       1.901   5.577  12.729  1.00  4.82           C  
ATOM    471  C   TYR A  31       2.758   5.874  11.506  1.00  4.38           C  
ATOM    472  O   TYR A  31       3.972   5.719  11.533  1.00  4.39           O  
ATOM    473  CB  TYR A  31       1.319   6.903  13.258  1.00  6.93           C  
ATOM    474  CG  TYR A  31       0.496   6.799  14.541  1.00  6.93           C  
ATOM    475  CD1 TYR A  31       1.094   6.865  15.786  1.00  6.93           C  
ATOM    476  CD2 TYR A  31      -0.839   6.657  14.468  1.00  6.93           C  
ATOM    477  CE1 TYR A  31       0.340   6.777  16.929  1.00  6.93           C  
ATOM    478  CE2 TYR A  31      -1.597   6.571  15.601  1.00  6.93           C  
ATOM    479  CZ  TYR A  31      -1.022   6.626  16.822  1.00  6.93           C  
ATOM    480  OH  TYR A  31      -1.807   6.523  17.946  1.00  6.93           O  
ATOM    481  H   TYR A  31       3.658   5.189  13.938  1.00  6.34           H  
ATOM    482  HA  TYR A  31       1.087   4.925  12.411  1.00  5.78           H  
ATOM    483 1HB  TYR A  31       2.079   7.630  13.381  1.00  8.32           H  
ATOM    484 2HB  TYR A  31       0.656   7.306  12.493  1.00  8.32           H  
ATOM    485  HD1 TYR A  31       2.153   6.973  15.867  1.00  8.32           H  
ATOM    486  HD2 TYR A  31      -1.314   6.614  13.500  1.00  8.32           H  
ATOM    487  HE1 TYR A  31       0.818   6.820  17.907  1.00  8.32           H  
ATOM    488  HE2 TYR A  31      -2.672   6.458  15.522  1.00  8.32           H  
ATOM    489  HH  TYR A  31      -2.715   6.307  17.683  1.00  8.32           H  
ATOM    490  N   LEU A  32       2.125   6.398  10.472  1.00  4.09           N  
ATOM    491  CA  LEU A  32       2.826   6.784   9.240  1.00  3.68           C  
ATOM    492  C   LEU A  32       3.527   8.124   9.373  1.00  3.40           C  
ATOM    493  O   LEU A  32       3.151   8.921  10.224  1.00  3.55           O  
ATOM    494  CB  LEU A  32       1.823   6.848   8.069  1.00  5.32           C  
ATOM    495  CG  LEU A  32       2.360   7.184   6.633  1.00  5.32           C  
ATOM    496  CD1 LEU A  32       1.567   6.403   5.608  1.00  5.32           C  
ATOM    497  CD2 LEU A  32       2.199   8.670   6.315  1.00  5.32           C  
ATOM    498  H   LEU A  32       1.104   6.464  10.539  1.00  4.91           H  
ATOM    499  HA  LEU A  32       3.581   6.026   9.023  1.00  4.42           H  
ATOM    500 1HB  LEU A  32       1.341   5.916   8.009  1.00  6.38           H  
ATOM    501 2HB  LEU A  32       1.085   7.599   8.315  1.00  6.38           H  
ATOM    502  HG  LEU A  32       3.382   6.921   6.561  1.00  6.38           H  
ATOM    503 1HD1 LEU A  32       1.949   6.627   4.642  1.00  6.38           H  
ATOM    504 2HD1 LEU A  32       1.666   5.340   5.784  1.00  6.38           H  
ATOM    505 3HD1 LEU A  32       0.523   6.684   5.649  1.00  6.38           H  
ATOM    506 1HD2 LEU A  32       2.566   8.855   5.318  1.00  6.38           H  
ATOM    507 2HD2 LEU A  32       1.158   8.941   6.368  1.00  6.38           H  
ATOM    508 3HD2 LEU A  32       2.737   9.288   6.994  1.00  6.38           H  
ATOM    509  N   SER A  33       4.609   8.311   8.598  1.00  3.14           N  
ATOM    510  CA  SER A  33       5.256   9.632   8.424  1.00  2.96           C  
ATOM    511  C   SER A  33       5.656   9.785   6.949  1.00  2.52           C  
ATOM    512  O   SER A  33       5.786   8.778   6.239  1.00  2.49           O  
ATOM    513  CB  SER A  33       6.461   9.885   9.319  1.00  4.21           C  
ATOM    514  OG  SER A  33       6.124   9.842  10.675  1.00  4.21           O  
ATOM    515  H   SER A  33       4.902   7.521   8.013  1.00  3.77           H  
ATOM    516  HA  SER A  33       4.527  10.404   8.656  1.00  3.55           H  
ATOM    517 1HB  SER A  33       7.247   9.176   9.106  1.00  5.05           H  
ATOM    518 2HB  SER A  33       6.857  10.868   9.094  1.00  5.05           H  
ATOM    519  HG  SER A  33       5.436  10.566  10.820  1.00  5.05           H  
ATOM    520  N   VAL A  34       5.864  11.026   6.485  1.00  2.44           N  
ATOM    521  CA  VAL A  34       6.304  11.216   5.102  1.00  2.21           C  
ATOM    522  C   VAL A  34       7.700  11.881   5.026  1.00  2.19           C  
ATOM    523  O   VAL A  34       7.889  13.024   5.449  1.00  2.47           O  
ATOM    524  CB  VAL A  34       5.292  12.074   4.320  1.00  3.19           C  
ATOM    525  CG1 VAL A  34       5.766  12.205   2.893  1.00  3.19           C  
ATOM    526  CG2 VAL A  34       3.898  11.483   4.428  1.00  3.19           C  
ATOM    527  H   VAL A  34       5.734  11.814   7.104  1.00  2.93           H  
ATOM    528  HA  VAL A  34       6.359  10.245   4.628  1.00  2.65           H  
ATOM    529  HB  VAL A  34       5.276  13.054   4.720  1.00  3.83           H  
ATOM    530 1HG1 VAL A  34       5.081  12.827   2.331  1.00  3.83           H  
ATOM    531 2HG1 VAL A  34       6.743  12.641   2.876  1.00  3.83           H  
ATOM    532 3HG1 VAL A  34       5.817  11.225   2.435  1.00  3.83           H  
ATOM    533 1HG2 VAL A  34       3.202  12.097   3.878  1.00  3.83           H  
ATOM    534 2HG2 VAL A  34       3.895  10.493   4.026  1.00  3.83           H  
ATOM    535 3HG2 VAL A  34       3.595  11.444   5.466  1.00  3.83           H  
ATOM    536  N   PHE A  35       8.652  11.157   4.445  1.00  2.06           N  
ATOM    537  CA  PHE A  35      10.062  11.560   4.318  1.00  2.18           C  
ATOM    538  C   PHE A  35      10.458  12.204   2.998  1.00  2.13           C  
ATOM    539  O   PHE A  35      10.144  11.682   1.934  1.00  2.21           O  
ATOM    540  CB  PHE A  35      10.954  10.346   4.560  1.00  3.00           C  
ATOM    541  CG  PHE A  35      12.420  10.546   4.254  1.00  3.00           C  
ATOM    542  CD1 PHE A  35      13.172  11.556   4.822  1.00  3.00           C  
ATOM    543  CD2 PHE A  35      13.054   9.673   3.402  1.00  3.00           C  
ATOM    544  CE1 PHE A  35      14.502  11.695   4.541  1.00  3.00           C  
ATOM    545  CE2 PHE A  35      14.390   9.806   3.125  1.00  3.00           C  
ATOM    546  CZ  PHE A  35      15.113  10.819   3.694  1.00  3.00           C  
ATOM    547  H   PHE A  35       8.354  10.251   4.071  1.00  2.47           H  
ATOM    548  HA  PHE A  35      10.262  12.287   5.101  1.00  2.62           H  
ATOM    549 1HB  PHE A  35      10.866  10.038   5.587  1.00  3.60           H  
ATOM    550 2HB  PHE A  35      10.594   9.520   3.956  1.00  3.60           H  
ATOM    551  HD1 PHE A  35      12.706  12.256   5.478  1.00  3.60           H  
ATOM    552  HD2 PHE A  35      12.481   8.867   2.949  1.00  3.60           H  
ATOM    553  HE1 PHE A  35      15.074  12.509   4.989  1.00  3.60           H  
ATOM    554  HE2 PHE A  35      14.882   9.103   2.447  1.00  3.60           H  
ATOM    555  HZ  PHE A  35      16.171  10.926   3.469  1.00  3.60           H  
ATOM    556  N   LEU A  36      11.167  13.333   3.044  1.00  2.16           N  
ATOM    557  CA  LEU A  36      11.628  13.954   1.812  1.00  2.18           C  
ATOM    558  C   LEU A  36      13.084  13.479   1.533  1.00  2.15           C  
ATOM    559  O   LEU A  36      14.014  13.864   2.242  1.00  2.35           O  
ATOM    560  CB  LEU A  36      11.568  15.486   1.964  1.00  3.04           C  
ATOM    561  CG  LEU A  36      11.886  16.352   0.726  1.00  3.04           C  
ATOM    562  CD1 LEU A  36      10.820  16.206  -0.343  1.00  3.04           C  
ATOM    563  CD2 LEU A  36      12.031  17.740   1.102  1.00  3.04           C  
ATOM    564  H   LEU A  36      11.388  13.770   3.927  1.00  2.59           H  
ATOM    565  HA  LEU A  36      10.990  13.638   1.005  1.00  2.62           H  
ATOM    566 1HB  LEU A  36      10.577  15.750   2.304  1.00  3.65           H  
ATOM    567 2HB  LEU A  36      12.272  15.764   2.737  1.00  3.65           H  
ATOM    568  HG  LEU A  36      12.775  16.022   0.329  1.00  3.65           H  
ATOM    569 1HD1 LEU A  36      11.066  16.806  -1.211  1.00  3.65           H  
ATOM    570 2HD1 LEU A  36      10.738  15.177  -0.645  1.00  3.65           H  
ATOM    571 3HD1 LEU A  36       9.881  16.552   0.055  1.00  3.65           H  
ATOM    572 1HD2 LEU A  36      12.284  18.313   0.225  1.00  3.65           H  
ATOM    573 2HD2 LEU A  36      11.113  18.103   1.536  1.00  3.65           H  
ATOM    574 3HD2 LEU A  36      12.820  17.807   1.803  1.00  3.65           H  
ATOM    575  N   GLU A  37      13.260  12.621   0.523  1.00  2.09           N  
ATOM    576  CA  GLU A  37      14.540  11.985   0.155  1.00  2.13           C  
ATOM    577  C   GLU A  37      15.266  12.704  -0.972  1.00  2.08           C  
ATOM    578  O   GLU A  37      14.643  13.078  -1.954  1.00  2.18           O  
ATOM    579  CB  GLU A  37      14.313  10.546  -0.326  1.00  2.96           C  
ATOM    580  CG  GLU A  37      15.614   9.768  -0.664  1.00  2.96           C  
ATOM    581  CD  GLU A  37      15.357   8.393  -1.159  1.00  2.96           C  
ATOM    582  OE1 GLU A  37      14.994   8.257  -2.311  1.00  2.96           O  
ATOM    583  OE2 GLU A  37      15.474   7.449  -0.390  1.00  2.96           O  
ATOM    584  H   GLU A  37      12.427  12.393  -0.010  1.00  2.51           H  
ATOM    585  HA  GLU A  37      15.188  11.983   1.030  1.00  2.56           H  
ATOM    586 1HB  GLU A  37      13.747   9.991   0.411  1.00  3.55           H  
ATOM    587 2HB  GLU A  37      13.704  10.571  -1.232  1.00  3.55           H  
ATOM    588 1HG  GLU A  37      16.165  10.289  -1.443  1.00  3.55           H  
ATOM    589 2HG  GLU A  37      16.245   9.726   0.223  1.00  3.55           H  
ATOM    590  N   LEU A  38      16.581  12.892  -0.866  1.00  2.14           N  
ATOM    591  CA  LEU A  38      17.319  13.541  -1.960  1.00  2.22           C  
ATOM    592  C   LEU A  38      18.148  12.596  -2.818  1.00  2.29           C  
ATOM    593  O   LEU A  38      18.900  11.769  -2.299  1.00  2.53           O  
ATOM    594  CB  LEU A  38      18.236  14.626  -1.406  1.00  3.08           C  
ATOM    595  CG  LEU A  38      19.153  15.348  -2.374  1.00  3.08           C  
ATOM    596  CD1 LEU A  38      18.400  16.118  -3.403  1.00  3.08           C  
ATOM    597  CD2 LEU A  38      19.931  16.311  -1.584  1.00  3.08           C  
ATOM    598  H   LEU A  38      17.070  12.581  -0.038  1.00  2.57           H  
ATOM    599  HA  LEU A  38      16.594  14.018  -2.611  1.00  2.66           H  
ATOM    600 1HB  LEU A  38      17.664  15.356  -0.980  1.00  3.70           H  
ATOM    601 2HB  LEU A  38      18.858  14.187  -0.630  1.00  3.70           H  
ATOM    602  HG  LEU A  38      19.796  14.642  -2.873  1.00  3.70           H  
ATOM    603 1HD1 LEU A  38      19.123  16.610  -4.038  1.00  3.70           H  
ATOM    604 2HD1 LEU A  38      17.800  15.469  -4.012  1.00  3.70           H  
ATOM    605 3HD1 LEU A  38      17.760  16.846  -2.928  1.00  3.70           H  
ATOM    606 1HD2 LEU A  38      20.599  16.837  -2.233  1.00  3.70           H  
ATOM    607 2HD2 LEU A  38      19.254  17.007  -1.121  1.00  3.70           H  
ATOM    608 3HD2 LEU A  38      20.483  15.786  -0.819  1.00  3.70           H  
ATOM    609  N   SER A  39      18.065  12.767  -4.142  1.00  2.37           N  
ATOM    610  CA  SER A  39      18.901  11.992  -5.048  1.00  2.58           C  
ATOM    611  C   SER A  39      19.403  12.847  -6.209  1.00  2.63           C  
ATOM    612  O   SER A  39      19.304  14.077  -6.177  1.00  2.85           O  
ATOM    613  CB  SER A  39      18.147  10.799  -5.593  1.00  3.53           C  
ATOM    614  OG  SER A  39      19.030   9.929  -6.251  1.00  3.53           O  
ATOM    615  H   SER A  39      17.370  13.413  -4.541  1.00  2.84           H  
ATOM    616  HA  SER A  39      19.770  11.631  -4.497  1.00  3.10           H  
ATOM    617 1HB  SER A  39      17.649  10.276  -4.774  1.00  4.24           H  
ATOM    618 2HB  SER A  39      17.377  11.140  -6.285  1.00  4.24           H  
ATOM    619  HG  SER A  39      18.493   9.182  -6.548  1.00  4.24           H  
ATOM    620  N   ALA A  40      19.924  12.179  -7.235  1.00  2.98           N  
ATOM    621  CA  ALA A  40      20.516  12.800  -8.422  1.00  3.49           C  
ATOM    622  C   ALA A  40      21.677  13.741  -8.059  1.00  3.81           C  
ATOM    623  O   ALA A  40      22.650  13.328  -7.419  1.00  4.32           O  
ATOM    624  CB  ALA A  40      19.445  13.548  -9.209  1.00  4.68           C  
ATOM    625  H   ALA A  40      19.914  11.167  -7.156  1.00  3.58           H  
ATOM    626  HA  ALA A  40      20.917  12.003  -9.048  1.00  4.19           H  
ATOM    627 1HB  ALA A  40      19.877  13.964 -10.118  1.00  5.62           H  
ATOM    628 2HB  ALA A  40      18.651  12.853  -9.478  1.00  5.62           H  
ATOM    629 3HB  ALA A  40      19.033  14.342  -8.609  1.00  5.62           H  
ATOM    630  N   GLY A  41      21.596  15.010  -8.472  1.00  4.01           N  
ATOM    631  CA  GLY A  41      22.664  15.986  -8.232  1.00  4.67           C  
ATOM    632  C   GLY A  41      22.696  16.482  -6.791  1.00  4.60           C  
ATOM    633  O   GLY A  41      22.378  17.637  -6.514  1.00  4.50           O  
ATOM    634  H   GLY A  41      20.777  15.319  -8.967  1.00  4.81           H  
ATOM    635 1HA  GLY A  41      23.624  15.532  -8.478  1.00  5.60           H  
ATOM    636 2HA  GLY A  41      22.534  16.832  -8.906  1.00  5.60           H  
ATOM    637  N   LEU A  42      23.079  15.584  -5.890  1.00  4.92           N  
ATOM    638  CA  LEU A  42      23.119  15.802  -4.447  1.00  5.05           C  
ATOM    639  C   LEU A  42      24.415  16.470  -3.950  1.00  4.91           C  
ATOM    640  O   LEU A  42      25.487  15.875  -4.081  1.00  4.97           O  
ATOM    641  CB  LEU A  42      23.000  14.400  -3.802  1.00  7.02           C  
ATOM    642  CG  LEU A  42      22.799  14.262  -2.271  1.00  7.02           C  
ATOM    643  CD1 LEU A  42      22.109  12.922  -2.005  1.00  7.02           C  
ATOM    644  CD2 LEU A  42      24.135  14.288  -1.506  1.00  7.02           C  
ATOM    645  H   LEU A  42      23.296  14.660  -6.271  1.00  5.90           H  
ATOM    646  HA  LEU A  42      22.242  16.382  -4.190  1.00  6.06           H  
ATOM    647 1HB  LEU A  42      22.152  13.899  -4.280  1.00  8.42           H  
ATOM    648 2HB  LEU A  42      23.896  13.837  -4.063  1.00  8.42           H  
ATOM    649  HG  LEU A  42      22.205  15.042  -1.931  1.00  8.42           H  
ATOM    650 1HD1 LEU A  42      21.933  12.803  -0.937  1.00  8.42           H  
ATOM    651 2HD1 LEU A  42      21.162  12.879  -2.525  1.00  8.42           H  
ATOM    652 3HD1 LEU A  42      22.741  12.110  -2.360  1.00  8.42           H  
ATOM    653 1HD2 LEU A  42      23.940  14.173  -0.441  1.00  8.42           H  
ATOM    654 2HD2 LEU A  42      24.768  13.471  -1.849  1.00  8.42           H  
ATOM    655 3HD2 LEU A  42      24.656  15.211  -1.650  1.00  8.42           H  
ATOM    656  N   PRO A  43      24.375  17.716  -3.418  1.00  5.08           N  
ATOM    657  CA  PRO A  43      25.502  18.436  -2.859  1.00  5.26           C  
ATOM    658  C   PRO A  43      25.759  17.952  -1.442  1.00  4.73           C  
ATOM    659  O   PRO A  43      24.807  17.591  -0.736  1.00  4.92           O  
ATOM    660  CB  PRO A  43      25.034  19.887  -2.906  1.00  7.89           C  
ATOM    661  CG  PRO A  43      23.553  19.801  -2.707  1.00  7.89           C  
ATOM    662  CD  PRO A  43      23.131  18.486  -3.383  1.00  7.89           C  
ATOM    663  HA  PRO A  43      26.390  18.278  -3.493  1.00  6.31           H  
ATOM    664 1HB  PRO A  43      25.539  20.472  -2.124  1.00  9.47           H  
ATOM    665 2HB  PRO A  43      25.314  20.332  -3.870  1.00  9.47           H  
ATOM    666 1HG  PRO A  43      23.320  19.843  -1.641  1.00  9.47           H  
ATOM    667 2HG  PRO A  43      23.066  20.675  -3.160  1.00  9.47           H  
ATOM    668 1HD  PRO A  43      22.405  18.002  -2.751  1.00  9.47           H  
ATOM    669 2HD  PRO A  43      22.766  18.678  -4.388  1.00  9.47           H  
ATOM    670  N   GLU A  44      26.992  18.083  -0.974  1.00  4.44           N  
ATOM    671  CA  GLU A  44      27.363  17.767   0.406  1.00  4.41           C  
ATOM    672  C   GLU A  44      26.782  18.738   1.445  1.00  4.06           C  
ATOM    673  O   GLU A  44      26.949  18.542   2.649  1.00  4.14           O  
ATOM    674  CB  GLU A  44      28.894  17.713   0.534  1.00  6.19           C  
ATOM    675  CG  GLU A  44      29.629  19.063   0.403  1.00  6.19           C  
ATOM    676  CD  GLU A  44      29.909  19.493  -1.026  1.00  6.19           C  
ATOM    677  OE1 GLU A  44      29.256  18.999  -1.926  1.00  6.19           O  
ATOM    678  OE2 GLU A  44      30.762  20.321  -1.213  1.00  6.19           O  
ATOM    679  H   GLU A  44      27.738  18.394  -1.606  1.00  5.33           H  
ATOM    680  HA  GLU A  44      26.973  16.773   0.632  1.00  5.29           H  
ATOM    681 1HB  GLU A  44      29.156  17.291   1.503  1.00  7.43           H  
ATOM    682 2HB  GLU A  44      29.294  17.045  -0.228  1.00  7.43           H  
ATOM    683 1HG  GLU A  44      29.069  19.832   0.907  1.00  7.43           H  
ATOM    684 2HG  GLU A  44      30.580  18.972   0.924  1.00  7.43           H  
ATOM    685  N   THR A  45      26.118  19.787   0.967  1.00  3.99           N  
ATOM    686  CA  THR A  45      25.514  20.831   1.775  1.00  3.84           C  
ATOM    687  C   THR A  45      23.988  20.765   1.830  1.00  3.24           C  
ATOM    688  O   THR A  45      23.358  21.694   2.343  1.00  3.41           O  
ATOM    689  CB  THR A  45      25.862  22.221   1.212  1.00  5.44           C  
ATOM    690  OG1 THR A  45      25.338  22.334  -0.120  1.00  5.44           O  
ATOM    691  CG2 THR A  45      27.358  22.403   1.144  1.00  5.44           C  
ATOM    692  H   THR A  45      26.041  19.875  -0.035  1.00  4.79           H  
ATOM    693  HA  THR A  45      25.895  20.742   2.792  1.00  4.61           H  
ATOM    694  HB  THR A  45      25.421  22.989   1.846  1.00  6.53           H  
ATOM    695  HG1 THR A  45      25.273  23.270  -0.354  1.00  6.53           H  
ATOM    696 1HG2 THR A  45      27.584  23.386   0.739  1.00  6.53           H  
ATOM    697 2HG2 THR A  45      27.783  22.311   2.143  1.00  6.53           H  
ATOM    698 3HG2 THR A  45      27.783  21.647   0.497  1.00  6.53           H  
ATOM    699  N   SER A  46      23.370  19.707   1.297  1.00  3.04           N  
ATOM    700  CA  SER A  46      21.909  19.701   1.249  1.00  2.86           C  
ATOM    701  C   SER A  46      21.213  19.719   2.616  1.00  2.67           C  
ATOM    702  O   SER A  46      21.709  19.194   3.618  1.00  2.75           O  
ATOM    703  CB  SER A  46      21.435  18.475   0.514  1.00  4.07           C  
ATOM    704  OG  SER A  46      21.692  17.313   1.252  1.00  4.07           O  
ATOM    705  H   SER A  46      23.904  18.938   0.881  1.00  3.65           H  
ATOM    706  HA  SER A  46      21.594  20.583   0.694  1.00  3.43           H  
ATOM    707 1HB  SER A  46      20.376  18.564   0.316  1.00  4.88           H  
ATOM    708 2HB  SER A  46      21.941  18.411  -0.435  1.00  4.88           H  
ATOM    709  HG  SER A  46      21.470  16.578   0.680  1.00  4.88           H  
ATOM    710  N   LYS A  47      20.024  20.321   2.607  1.00  2.66           N  
ATOM    711  CA  LYS A  47      19.085  20.472   3.713  1.00  2.62           C  
ATOM    712  C   LYS A  47      17.836  21.127   3.131  1.00  2.23           C  
ATOM    713  O   LYS A  47      17.831  21.462   1.946  1.00  2.39           O  
ATOM    714  CB  LYS A  47      19.682  21.274   4.880  1.00  3.68           C  
ATOM    715  CG  LYS A  47      20.100  22.697   4.556  1.00  3.68           C  
ATOM    716  CD  LYS A  47      20.679  23.402   5.780  1.00  3.68           C  
ATOM    717  CE  LYS A  47      21.112  24.822   5.441  1.00  3.68           C  
ATOM    718  NZ  LYS A  47      21.692  25.529   6.624  1.00  3.68           N  
ATOM    719  H   LYS A  47      19.736  20.722   1.727  1.00  3.19           H  
ATOM    720  HA  LYS A  47      18.806  19.484   4.083  1.00  3.14           H  
ATOM    721 1HB  LYS A  47      18.955  21.322   5.689  1.00  4.42           H  
ATOM    722 2HB  LYS A  47      20.557  20.753   5.268  1.00  4.42           H  
ATOM    723 1HG  LYS A  47      20.888  22.656   3.804  1.00  4.42           H  
ATOM    724 2HG  LYS A  47      19.259  23.264   4.160  1.00  4.42           H  
ATOM    725 1HD  LYS A  47      19.928  23.435   6.570  1.00  4.42           H  
ATOM    726 2HD  LYS A  47      21.544  22.845   6.142  1.00  4.42           H  
ATOM    727 1HE  LYS A  47      21.859  24.784   4.648  1.00  4.42           H  
ATOM    728 2HE  LYS A  47      20.248  25.382   5.084  1.00  4.42           H  
ATOM    729 1HZ  LYS A  47      21.967  26.466   6.358  1.00  4.42           H  
ATOM    730 2HZ  LYS A  47      21.002  25.580   7.361  1.00  4.42           H  
ATOM    731 3HZ  LYS A  47      22.502  25.025   6.957  1.00  4.42           H  
ATOM    732  N   TYR A  48      16.778  21.292   3.915  1.00  2.00           N  
ATOM    733  CA  TYR A  48      15.594  21.995   3.412  1.00  1.83           C  
ATOM    734  C   TYR A  48      14.707  22.552   4.516  1.00  1.88           C  
ATOM    735  O   TYR A  48      14.771  22.106   5.659  1.00  1.95           O  
ATOM    736  CB  TYR A  48      14.768  21.044   2.538  1.00  2.63           C  
ATOM    737  CG  TYR A  48      14.279  19.807   3.275  1.00  2.63           C  
ATOM    738  CD1 TYR A  48      13.027  19.750   3.845  1.00  2.63           C  
ATOM    739  CD2 TYR A  48      15.111  18.732   3.381  1.00  2.63           C  
ATOM    740  CE1 TYR A  48      12.635  18.603   4.499  1.00  2.63           C  
ATOM    741  CE2 TYR A  48      14.718  17.590   4.027  1.00  2.63           C  
ATOM    742  CZ  TYR A  48      13.487  17.527   4.586  1.00  2.63           C  
ATOM    743  OH  TYR A  48      13.083  16.385   5.228  1.00  2.63           O  
ATOM    744  H   TYR A  48      16.796  20.972   4.874  1.00  2.40           H  
ATOM    745  HA  TYR A  48      15.927  22.837   2.803  1.00  2.20           H  
ATOM    746 1HB  TYR A  48      13.893  21.579   2.161  1.00  3.16           H  
ATOM    747 2HB  TYR A  48      15.350  20.722   1.672  1.00  3.16           H  
ATOM    748  HD1 TYR A  48      12.363  20.587   3.772  1.00  3.16           H  
ATOM    749  HD2 TYR A  48      16.083  18.792   2.946  1.00  3.16           H  
ATOM    750  HE1 TYR A  48      11.670  18.536   4.945  1.00  3.16           H  
ATOM    751  HE2 TYR A  48      15.391  16.738   4.099  1.00  3.16           H  
ATOM    752  HH  TYR A  48      12.425  16.612   5.913  1.00  3.16           H  
ATOM    753  N   GLU A  49      13.842  23.500   4.154  1.00  2.07           N  
ATOM    754  CA  GLU A  49      12.775  23.965   5.047  1.00  2.23           C  
ATOM    755  C   GLU A  49      11.601  23.086   4.668  1.00  2.02           C  
ATOM    756  O   GLU A  49      11.405  22.844   3.475  1.00  2.02           O  
ATOM    757  CB  GLU A  49      12.454  25.448   4.818  1.00  3.06           C  
ATOM    758  CG  GLU A  49      13.590  26.399   5.166  1.00  3.06           C  
ATOM    759  CD  GLU A  49      13.260  27.864   4.919  1.00  3.06           C  
ATOM    760  OE1 GLU A  49      12.187  28.165   4.427  1.00  3.06           O  
ATOM    761  OE2 GLU A  49      14.088  28.684   5.220  1.00  3.06           O  
ATOM    762  H   GLU A  49      13.898  23.875   3.207  1.00  2.48           H  
ATOM    763  HA  GLU A  49      13.041  23.789   6.090  1.00  2.68           H  
ATOM    764 1HB  GLU A  49      12.205  25.602   3.764  1.00  3.67           H  
ATOM    765 2HB  GLU A  49      11.574  25.726   5.406  1.00  3.67           H  
ATOM    766 1HG  GLU A  49      13.846  26.266   6.218  1.00  3.67           H  
ATOM    767 2HG  GLU A  49      14.462  26.127   4.572  1.00  3.67           H  
ATOM    768  N   TYR A  50      10.811  22.578   5.612  1.00  2.02           N  
ATOM    769  CA  TYR A  50       9.784  21.653   5.146  1.00  1.93           C  
ATOM    770  C   TYR A  50       8.512  22.393   4.794  1.00  2.11           C  
ATOM    771  O   TYR A  50       7.488  22.284   5.480  1.00  2.32           O  
ATOM    772  CB  TYR A  50       9.533  20.550   6.182  1.00  2.74           C  
ATOM    773  CG  TYR A  50       9.132  19.127   5.608  1.00  2.74           C  
ATOM    774  CD1 TYR A  50       9.072  18.843   4.209  1.00  2.74           C  
ATOM    775  CD2 TYR A  50       8.931  18.073   6.498  1.00  2.74           C  
ATOM    776  CE1 TYR A  50       8.830  17.578   3.770  1.00  2.74           C  
ATOM    777  CE2 TYR A  50       8.684  16.793   6.020  1.00  2.74           C  
ATOM    778  CZ  TYR A  50       8.647  16.550   4.658  1.00  2.74           C  
ATOM    779  OH  TYR A  50       8.434  15.276   4.145  1.00  2.74           O  
ATOM    780  H   TYR A  50      10.920  22.797   6.609  1.00  2.42           H  
ATOM    781  HA  TYR A  50      10.159  21.201   4.243  1.00  2.32           H  
ATOM    782 1HB  TYR A  50      10.408  20.436   6.775  1.00  3.29           H  
ATOM    783 2HB  TYR A  50       8.743  20.867   6.865  1.00  3.29           H  
ATOM    784  HD1 TYR A  50       9.224  19.594   3.456  1.00  3.29           H  
ATOM    785  HD2 TYR A  50       8.985  18.253   7.572  1.00  3.29           H  
ATOM    786  HE1 TYR A  50       8.801  17.381   2.708  1.00  3.29           H  
ATOM    787  HE2 TYR A  50       8.537  15.977   6.712  1.00  3.29           H  
ATOM    788  HH  TYR A  50       8.263  14.613   4.855  1.00  3.29           H  
ATOM    789  N   ARG A  51       8.557  23.154   3.711  1.00  2.25           N  
ATOM    790  CA  ARG A  51       7.401  23.962   3.347  1.00  2.59           C  
ATOM    791  C   ARG A  51       6.397  23.072   2.665  1.00  2.54           C  
ATOM    792  O   ARG A  51       6.314  23.040   1.436  1.00  2.63           O  
ATOM    793  CB  ARG A  51       7.717  25.111   2.409  1.00  3.49           C  
ATOM    794  CG  ARG A  51       8.700  26.146   2.933  1.00  3.49           C  
ATOM    795  CD  ARG A  51       8.912  27.257   1.986  1.00  3.49           C  
ATOM    796  NE  ARG A  51       9.914  28.196   2.480  1.00  3.49           N  
ATOM    797  CZ  ARG A  51      10.153  29.426   1.989  1.00  3.49           C  
ATOM    798  NH1 ARG A  51       9.459  29.909   0.974  1.00  3.49           N  
ATOM    799  NH2 ARG A  51      11.103  30.140   2.561  1.00  3.49           N  
ATOM    800  H   ARG A  51       9.442  23.173   3.192  1.00  2.70           H  
ATOM    801  HA  ARG A  51       6.951  24.370   4.251  1.00  3.11           H  
ATOM    802 1HB  ARG A  51       8.015  24.742   1.469  1.00  4.19           H  
ATOM    803 2HB  ARG A  51       6.793  25.657   2.236  1.00  4.19           H  
ATOM    804 1HG  ARG A  51       8.307  26.576   3.839  1.00  4.19           H  
ATOM    805 2HG  ARG A  51       9.661  25.672   3.139  1.00  4.19           H  
ATOM    806 1HD  ARG A  51       9.248  26.870   1.032  1.00  4.19           H  
ATOM    807 2HD  ARG A  51       7.973  27.789   1.858  1.00  4.19           H  
ATOM    808  HE  ARG A  51      10.515  27.900   3.271  1.00  4.19           H  
ATOM    809 1HH1 ARG A  51       8.733  29.356   0.545  1.00  4.19           H  
ATOM    810 2HH1 ARG A  51       9.654  30.836   0.624  1.00  4.19           H  
ATOM    811 1HH2 ARG A  51      11.626  29.716   3.350  1.00  4.19           H  
ATOM    812 2HH2 ARG A  51      11.322  31.067   2.236  1.00  4.19           H  
ATOM    813  N   VAL A  52       5.695  22.297   3.476  1.00  2.56           N  
ATOM    814  CA  VAL A  52       4.716  21.324   3.023  1.00  2.63           C  
ATOM    815  C   VAL A  52       3.358  21.908   2.736  1.00  2.84           C  
ATOM    816  O   VAL A  52       2.657  22.367   3.641  1.00  3.03           O  
ATOM    817  CB  VAL A  52       4.545  20.243   4.112  1.00  3.65           C  
ATOM    818  CG1 VAL A  52       3.446  19.280   3.770  1.00  3.65           C  
ATOM    819  CG2 VAL A  52       5.830  19.483   4.236  1.00  3.65           C  
ATOM    820  H   VAL A  52       5.912  22.406   4.470  1.00  3.07           H  
ATOM    821  HA  VAL A  52       5.090  20.861   2.106  1.00  3.16           H  
ATOM    822  HB  VAL A  52       4.301  20.722   5.050  1.00  4.38           H  
ATOM    823 1HG1 VAL A  52       3.352  18.558   4.550  1.00  4.38           H  
ATOM    824 2HG1 VAL A  52       2.513  19.788   3.668  1.00  4.38           H  
ATOM    825 3HG1 VAL A  52       3.664  18.814   2.883  1.00  4.38           H  
ATOM    826 1HG2 VAL A  52       5.755  18.721   4.993  1.00  4.38           H  
ATOM    827 2HG2 VAL A  52       6.062  19.016   3.289  1.00  4.38           H  
ATOM    828 3HG2 VAL A  52       6.612  20.166   4.499  1.00  4.38           H  
ATOM    829  N   GLU A  53       2.918  21.777   1.498  1.00  2.94           N  
ATOM    830  CA  GLU A  53       1.611  22.263   1.120  1.00  3.18           C  
ATOM    831  C   GLU A  53       0.589  21.163   1.334  1.00  3.08           C  
ATOM    832  O   GLU A  53       0.091  20.570   0.376  1.00  3.08           O  
ATOM    833  CB  GLU A  53       1.600  22.748  -0.332  1.00  4.35           C  
ATOM    834  CG  GLU A  53       2.514  23.954  -0.599  1.00  4.35           C  
ATOM    835  CD  GLU A  53       2.446  24.451  -2.025  1.00  4.35           C  
ATOM    836  OE1 GLU A  53       1.845  23.782  -2.830  1.00  4.35           O  
ATOM    837  OE2 GLU A  53       2.988  25.496  -2.302  1.00  4.35           O  
ATOM    838  H   GLU A  53       3.538  21.387   0.779  1.00  3.53           H  
ATOM    839  HA  GLU A  53       1.346  23.101   1.766  1.00  3.82           H  
ATOM    840 1HB  GLU A  53       1.931  21.937  -0.984  1.00  5.22           H  
ATOM    841 2HB  GLU A  53       0.585  23.013  -0.623  1.00  5.22           H  
ATOM    842 1HG  GLU A  53       2.236  24.762   0.074  1.00  5.22           H  
ATOM    843 2HG  GLU A  53       3.543  23.665  -0.370  1.00  5.22           H  
ATOM    844  N   MET A  54       0.278  20.880   2.593  1.00  3.12           N  
ATOM    845  CA  MET A  54      -0.678  19.806   2.868  1.00  3.10           C  
ATOM    846  C   MET A  54      -2.064  20.356   2.556  1.00  3.29           C  
ATOM    847  O   MET A  54      -2.308  21.553   2.736  1.00  3.55           O  
ATOM    848  CB  MET A  54      -0.565  19.299   4.324  1.00  4.34           C  
ATOM    849  CG  MET A  54      -1.013  20.291   5.455  1.00  4.34           C  
ATOM    850  SD  MET A  54       0.099  21.735   5.695  1.00  4.34           S  
ATOM    851  CE  MET A  54       1.606  21.090   6.446  1.00  4.34           C  
ATOM    852  H   MET A  54       0.764  21.415   3.321  1.00  3.74           H  
ATOM    853  HA  MET A  54      -0.491  18.969   2.194  1.00  3.72           H  
ATOM    854 1HB  MET A  54      -1.191  18.404   4.425  1.00  5.21           H  
ATOM    855 2HB  MET A  54       0.453  18.988   4.523  1.00  5.21           H  
ATOM    856 1HG  MET A  54      -2.009  20.662   5.224  1.00  5.21           H  
ATOM    857 2HG  MET A  54      -1.074  19.747   6.398  1.00  5.21           H  
ATOM    858 1HE  MET A  54       2.321  21.904   6.570  1.00  5.21           H  
ATOM    859 2HE  MET A  54       1.391  20.666   7.395  1.00  5.21           H  
ATOM    860 3HE  MET A  54       2.032  20.346   5.827  1.00  5.21           H  
ATOM    861  N   VAL A  55      -2.955  19.511   2.026  1.00  3.32           N  
ATOM    862  CA  VAL A  55      -4.305  19.968   1.682  1.00  3.59           C  
ATOM    863  C   VAL A  55      -5.407  19.013   2.097  1.00  3.57           C  
ATOM    864  O   VAL A  55      -5.563  17.939   1.513  1.00  3.55           O  
ATOM    865  CB  VAL A  55      -4.419  20.240   0.154  1.00  4.92           C  
ATOM    866  CG1 VAL A  55      -5.837  20.676  -0.216  1.00  4.92           C  
ATOM    867  CG2 VAL A  55      -3.442  21.354  -0.253  1.00  4.92           C  
ATOM    868  H   VAL A  55      -2.710  18.510   1.938  1.00  3.98           H  
ATOM    869  HA  VAL A  55      -4.475  20.909   2.201  1.00  4.31           H  
ATOM    870  HB  VAL A  55      -4.191  19.323  -0.395  1.00  5.90           H  
ATOM    871 1HG1 VAL A  55      -5.888  20.860  -1.286  1.00  5.90           H  
ATOM    872 2HG1 VAL A  55      -6.561  19.905   0.040  1.00  5.90           H  
ATOM    873 3HG1 VAL A  55      -6.080  21.579   0.310  1.00  5.90           H  
ATOM    874 1HG2 VAL A  55      -3.529  21.542  -1.319  1.00  5.90           H  
ATOM    875 2HG2 VAL A  55      -3.679  22.258   0.297  1.00  5.90           H  
ATOM    876 3HG2 VAL A  55      -2.423  21.057  -0.035  1.00  5.90           H  
ATOM    877  N   HIS A  56      -6.291  19.479   2.963  1.00  3.74           N  
ATOM    878  CA  HIS A  56      -7.396  18.645   3.399  1.00  3.81           C  
ATOM    879  C   HIS A  56      -8.220  18.277   2.165  1.00  4.01           C  
ATOM    880  O   HIS A  56      -8.666  19.143   1.414  1.00  4.38           O  
ATOM    881  CB  HIS A  56      -8.257  19.348   4.448  1.00  5.30           C  
ATOM    882  CG  HIS A  56      -9.205  18.443   5.225  1.00  5.30           C  
ATOM    883  ND1 HIS A  56     -10.519  18.748   5.416  1.00  5.30           N  
ATOM    884  CD2 HIS A  56      -8.995  17.282   5.883  1.00  5.30           C  
ATOM    885  CE1 HIS A  56     -11.084  17.812   6.148  1.00  5.30           C  
ATOM    886  NE2 HIS A  56     -10.185  16.912   6.442  1.00  5.30           N  
ATOM    887  H   HIS A  56      -6.131  20.386   3.373  1.00  4.49           H  
ATOM    888  HA  HIS A  56      -7.014  17.740   3.844  1.00  4.57           H  
ATOM    889 1HB  HIS A  56      -7.605  19.794   5.158  1.00  6.36           H  
ATOM    890 2HB  HIS A  56      -8.839  20.139   3.982  1.00  6.36           H  
ATOM    891  HD1 HIS A  56     -11.065  19.223   4.728  1.00  6.36           H  
ATOM    892  HD2 HIS A  56      -8.125  16.661   6.031  1.00  6.36           H  
ATOM    893  HE1 HIS A  56     -12.132  17.879   6.395  1.00  6.36           H  
ATOM    894  N   GLN A  57      -8.481  16.993   2.005  1.00  4.00           N  
ATOM    895  CA  GLN A  57      -9.188  16.409   0.863  1.00  4.38           C  
ATOM    896  C   GLN A  57     -10.718  16.442   0.994  1.00  4.62           C  
ATOM    897  O   GLN A  57     -11.425  15.751   0.259  1.00  4.97           O  
ATOM    898  CB  GLN A  57      -8.699  14.964   0.683  1.00  5.98           C  
ATOM    899  CG  GLN A  57      -7.188  14.842   0.378  1.00  5.98           C  
ATOM    900  CD  GLN A  57      -6.750  15.340  -0.993  1.00  5.98           C  
ATOM    901  OE1 GLN A  57      -7.138  14.745  -2.020  1.00  5.98           O  
ATOM    902  NE2 GLN A  57      -5.974  16.424  -1.030  1.00  5.98           N  
ATOM    903  H   GLN A  57      -8.062  16.364   2.693  1.00  4.80           H  
ATOM    904  HA  GLN A  57      -8.918  16.982  -0.023  1.00  5.26           H  
ATOM    905 1HB  GLN A  57      -8.893  14.403   1.600  1.00  7.18           H  
ATOM    906 2HB  GLN A  57      -9.251  14.484  -0.122  1.00  7.18           H  
ATOM    907 1HG  GLN A  57      -6.632  15.411   1.129  1.00  7.18           H  
ATOM    908 2HG  GLN A  57      -6.922  13.820   0.441  1.00  7.18           H  
ATOM    909 1HE2 GLN A  57      -5.663  16.805  -1.900  1.00  7.18           H  
ATOM    910 2HE2 GLN A  57      -5.694  16.899  -0.153  1.00  7.18           H  
ATOM    911  N   SER A  58     -11.217  17.208   1.960  1.00  4.75           N  
ATOM    912  CA  SER A  58     -12.649  17.338   2.233  1.00  5.23           C  
ATOM    913  C   SER A  58     -13.027  18.683   2.874  1.00  5.51           C  
ATOM    914  O   SER A  58     -12.234  19.320   3.572  1.00  5.69           O  
ATOM    915  CB  SER A  58     -13.122  16.215   3.125  1.00  7.13           C  
ATOM    916  OG  SER A  58     -14.493  16.341   3.378  1.00  7.13           O  
ATOM    917  H   SER A  58     -10.550  17.744   2.495  1.00  5.70           H  
ATOM    918  HA  SER A  58     -13.179  17.262   1.284  1.00  6.28           H  
ATOM    919 1HB  SER A  58     -12.921  15.257   2.646  1.00  8.56           H  
ATOM    920 2HB  SER A  58     -12.571  16.235   4.063  1.00  8.56           H  
ATOM    921  HG  SER A  58     -14.726  15.609   3.956  1.00  8.56           H  
ATOM    922  N   CYS A  59     -14.237  19.160   2.606  1.00  6.11           N  
ATOM    923  CA  CYS A  59     -14.690  20.376   3.274  1.00  6.72           C  
ATOM    924  C   CYS A  59     -15.430  20.023   4.559  1.00  6.92           C  
ATOM    925  O   CYS A  59     -16.506  19.431   4.527  1.00  7.35           O  
ATOM    926  CB  CYS A  59     -15.616  21.202   2.386  1.00  9.17           C  
ATOM    927  SG  CYS A  59     -16.219  22.725   3.196  1.00  9.17           S  
ATOM    928  H   CYS A  59     -14.857  18.634   2.004  1.00  7.33           H  
ATOM    929  HA  CYS A  59     -13.823  20.989   3.523  1.00  8.06           H  
ATOM    930 1HB  CYS A  59     -15.092  21.488   1.473  1.00 11.00           H  
ATOM    931 2HB  CYS A  59     -16.481  20.602   2.102  1.00 11.00           H  
ATOM    932  HG  CYS A  59     -15.048  23.392   3.190  1.00 11.00           H  
ATOM    933  N   ASN A  60     -14.845  20.397   5.687  1.00  7.08           N  
ATOM    934  CA  ASN A  60     -15.394  20.104   7.007  1.00  7.43           C  
ATOM    935  C   ASN A  60     -15.411  21.370   7.851  1.00  7.28           C  
ATOM    936  O   ASN A  60     -15.252  21.332   9.071  1.00  7.58           O  
ATOM    937  CB  ASN A  60     -14.594  19.004   7.679  1.00 10.27           C  
ATOM    938  CG  ASN A  60     -15.313  18.336   8.821  1.00 10.27           C  
ATOM    939  OD1 ASN A  60     -16.540  18.172   8.803  1.00 10.27           O  
ATOM    940  ND2 ASN A  60     -14.561  17.932   9.818  1.00 10.27           N  
ATOM    941  H   ASN A  60     -13.960  20.880   5.621  1.00  8.50           H  
ATOM    942  HA  ASN A  60     -16.427  19.772   6.892  1.00  8.92           H  
ATOM    943 1HB  ASN A  60     -14.362  18.245   6.936  1.00 12.32           H  
ATOM    944 2HB  ASN A  60     -13.649  19.410   8.042  1.00 12.32           H  
ATOM    945 1HD2 ASN A  60     -14.977  17.478  10.607  1.00 12.32           H  
ATOM    946 2HD2 ASN A  60     -13.574  18.082   9.791  1.00 12.32           H  
ATOM    947  N   ASP A  61     -15.570  22.493   7.171  1.00  6.97           N  
ATOM    948  CA  ASP A  61     -15.625  23.814   7.778  1.00  6.88           C  
ATOM    949  C   ASP A  61     -16.367  24.738   6.818  1.00  6.82           C  
ATOM    950  O   ASP A  61     -15.872  24.969   5.704  1.00  6.83           O  
ATOM    951  CB  ASP A  61     -14.249  24.376   8.123  1.00  9.67           C  
ATOM    952  CG  ASP A  61     -14.314  25.744   8.906  1.00  9.67           C  
ATOM    953  OD1 ASP A  61     -13.508  25.933   9.826  1.00  9.67           O  
ATOM    954  OD2 ASP A  61     -15.085  26.624   8.531  1.00  9.67           O  
ATOM    955  H   ASP A  61     -15.687  22.405   6.167  1.00  8.36           H  
ATOM    956  HA  ASP A  61     -16.131  23.718   8.727  1.00  8.26           H  
ATOM    957 1HB  ASP A  61     -13.705  23.653   8.736  1.00 11.60           H  
ATOM    958 2HB  ASP A  61     -13.693  24.515   7.221  1.00 11.60           H  
ATOM    959  N   PRO A  62     -17.555  25.255   7.199  1.00  6.80           N  
ATOM    960  CA  PRO A  62     -18.415  26.102   6.399  1.00  6.97           C  
ATOM    961  C   PRO A  62     -17.697  27.254   5.707  1.00  6.71           C  
ATOM    962  O   PRO A  62     -18.152  27.676   4.641  1.00  6.81           O  
ATOM    963  CB  PRO A  62     -19.413  26.630   7.440  1.00 10.45           C  
ATOM    964  CG  PRO A  62     -19.510  25.529   8.461  1.00 10.45           C  
ATOM    965  CD  PRO A  62     -18.115  24.962   8.559  1.00 10.45           C  
ATOM    966  HA  PRO A  62     -18.928  25.477   5.655  1.00  8.36           H  
ATOM    967 1HB  PRO A  62     -19.038  27.575   7.864  1.00 12.54           H  
ATOM    968 2HB  PRO A  62     -20.375  26.857   6.957  1.00 12.54           H  
ATOM    969 1HG  PRO A  62     -19.869  25.935   9.421  1.00 12.54           H  
ATOM    970 2HG  PRO A  62     -20.250  24.779   8.140  1.00 12.54           H  
ATOM    971 1HD  PRO A  62     -17.527  25.474   9.346  1.00 12.54           H  
ATOM    972 2HD  PRO A  62     -18.227  23.879   8.732  1.00 12.54           H  
ATOM    973  N   THR A  63     -16.606  27.801   6.284  1.00  6.64           N  
ATOM    974  CA  THR A  63     -15.975  28.902   5.572  1.00  6.58           C  
ATOM    975  C   THR A  63     -14.470  28.729   5.383  1.00  6.31           C  
ATOM    976  O   THR A  63     -13.716  29.699   5.534  1.00  6.65           O  
ATOM    977  CB  THR A  63     -16.216  30.256   6.276  1.00  9.23           C  
ATOM    978  OG1 THR A  63     -15.709  30.201   7.606  1.00  9.23           O  
ATOM    979  CG2 THR A  63     -17.709  30.563   6.329  1.00  9.23           C  
ATOM    980  H   THR A  63     -16.188  27.478   7.174  1.00  7.97           H  
ATOM    981  HA  THR A  63     -16.407  28.962   4.575  1.00  7.90           H  
ATOM    982  HB  THR A  63     -15.706  31.046   5.728  1.00 11.08           H  
ATOM    983  HG1 THR A  63     -14.742  30.175   7.558  1.00 11.08           H  
ATOM    984 1HG2 THR A  63     -17.862  31.521   6.824  1.00 11.08           H  
ATOM    985 2HG2 THR A  63     -18.104  30.608   5.315  1.00 11.08           H  
ATOM    986 3HG2 THR A  63     -18.226  29.789   6.884  1.00 11.08           H  
ATOM    987  N   LYS A  64     -14.045  27.534   4.956  1.00  5.81           N  
ATOM    988  CA  LYS A  64     -12.640  27.300   4.610  1.00  5.77           C  
ATOM    989  C   LYS A  64     -12.530  26.429   3.368  1.00  5.63           C  
ATOM    990  O   LYS A  64     -13.162  25.377   3.270  1.00  5.66           O  
ATOM    991  CB  LYS A  64     -11.855  26.614   5.736  1.00  8.09           C  
ATOM    992  CG  LYS A  64     -11.672  27.415   7.021  1.00  8.09           C  
ATOM    993  CD  LYS A  64     -10.817  26.641   8.038  1.00  8.09           C  
ATOM    994  CE  LYS A  64     -10.537  27.450   9.318  1.00  8.09           C  
ATOM    995  NZ  LYS A  64     -11.761  27.654  10.155  1.00  8.09           N  
ATOM    996  H   LYS A  64     -14.722  26.761   4.920  1.00  6.97           H  
ATOM    997  HA  LYS A  64     -12.170  28.258   4.387  1.00  6.92           H  
ATOM    998 1HB  LYS A  64     -12.344  25.695   5.982  1.00  9.71           H  
ATOM    999 2HB  LYS A  64     -10.860  26.350   5.368  1.00  9.71           H  
ATOM   1000 1HG  LYS A  64     -11.199  28.368   6.790  1.00  9.71           H  
ATOM   1001 2HG  LYS A  64     -12.650  27.614   7.452  1.00  9.71           H  
ATOM   1002 1HD  LYS A  64     -11.345  25.734   8.326  1.00  9.71           H  
ATOM   1003 2HD  LYS A  64      -9.871  26.357   7.578  1.00  9.71           H  
ATOM   1004 1HE  LYS A  64      -9.795  26.919   9.909  1.00  9.71           H  
ATOM   1005 2HE  LYS A  64     -10.136  28.424   9.038  1.00  9.71           H  
ATOM   1006 1HZ  LYS A  64     -11.531  28.180  10.976  1.00  9.71           H  
ATOM   1007 2HZ  LYS A  64     -12.463  28.151   9.628  1.00  9.71           H  
ATOM   1008 3HZ  LYS A  64     -12.161  26.746  10.443  1.00  9.71           H  
ATOM   1009  N   ASN A  65     -11.677  26.842   2.431  1.00  5.79           N  
ATOM   1010  CA  ASN A  65     -11.451  26.032   1.239  1.00  5.77           C  
ATOM   1011  C   ASN A  65     -10.494  24.898   1.569  1.00  5.60           C  
ATOM   1012  O   ASN A  65     -10.641  23.777   1.089  1.00  5.96           O  
ATOM   1013  CB  ASN A  65     -10.901  26.880   0.112  1.00  8.09           C  
ATOM   1014  CG  ASN A  65     -11.920  27.831  -0.447  1.00  8.09           C  
ATOM   1015  OD1 ASN A  65     -13.134  27.631  -0.334  1.00  8.09           O  
ATOM   1016  ND2 ASN A  65     -11.442  28.884  -1.051  1.00  8.09           N  
ATOM   1017  H   ASN A  65     -11.207  27.728   2.550  1.00  6.95           H  
ATOM   1018  HA  ASN A  65     -12.397  25.585   0.927  1.00  6.92           H  
ATOM   1019 1HB  ASN A  65     -10.043  27.448   0.469  1.00  9.71           H  
ATOM   1020 2HB  ASN A  65     -10.550  26.228  -0.689  1.00  9.71           H  
ATOM   1021 1HD2 ASN A  65     -12.066  29.559  -1.444  1.00  9.71           H  
ATOM   1022 2HD2 ASN A  65     -10.454  29.018  -1.126  1.00  9.71           H  
ATOM   1023  N   ILE A  66      -9.486  25.222   2.376  1.00  5.71           N  
ATOM   1024  CA  ILE A  66      -8.485  24.265   2.808  1.00  5.76           C  
ATOM   1025  C   ILE A  66      -8.349  24.349   4.317  1.00  5.63           C  
ATOM   1026  O   ILE A  66      -8.087  25.419   4.865  1.00  5.68           O  
ATOM   1027  CB  ILE A  66      -7.109  24.501   2.146  1.00  8.05           C  
ATOM   1028  CG1 ILE A  66      -7.242  24.404   0.602  1.00  8.05           C  
ATOM   1029  CG2 ILE A  66      -6.103  23.456   2.684  1.00  8.05           C  
ATOM   1030  CD1 ILE A  66      -5.984  24.783  -0.173  1.00  8.05           C  
ATOM   1031  H   ILE A  66      -9.441  26.165   2.724  1.00  6.85           H  
ATOM   1032  HA  ILE A  66      -8.821  23.260   2.552  1.00  6.91           H  
ATOM   1033  HB  ILE A  66      -6.753  25.502   2.384  1.00  9.66           H  
ATOM   1034 1HG1 ILE A  66      -7.540  23.394   0.337  1.00  9.66           H  
ATOM   1035 2HG1 ILE A  66      -8.022  25.082   0.280  1.00  9.66           H  
ATOM   1036 1HG2 ILE A  66      -5.134  23.607   2.236  1.00  9.66           H  
ATOM   1037 2HG2 ILE A  66      -6.006  23.551   3.759  1.00  9.66           H  
ATOM   1038 3HG2 ILE A  66      -6.460  22.463   2.444  1.00  9.66           H  
ATOM   1039 1HD1 ILE A  66      -6.188  24.702  -1.240  1.00  9.66           H  
ATOM   1040 2HD1 ILE A  66      -5.706  25.810   0.065  1.00  9.66           H  
ATOM   1041 3HD1 ILE A  66      -5.166  24.126   0.075  1.00  9.66           H  
ATOM   1042  N   ILE A  67      -8.491  23.218   4.980  1.00  5.77           N  
ATOM   1043  CA  ILE A  67      -8.384  23.171   6.424  1.00  5.87           C  
ATOM   1044  C   ILE A  67      -7.033  22.577   6.822  1.00  5.84           C  
ATOM   1045  O   ILE A  67      -6.789  21.397   6.619  1.00  6.13           O  
ATOM   1046  CB  ILE A  67      -9.525  22.284   6.961  1.00  8.18           C  
ATOM   1047  CG1 ILE A  67     -10.886  22.881   6.487  1.00  8.18           C  
ATOM   1048  CG2 ILE A  67      -9.452  22.196   8.487  1.00  8.18           C  
ATOM   1049  CD1 ILE A  67     -12.074  21.983   6.676  1.00  8.18           C  
ATOM   1050  H   ILE A  67      -8.705  22.379   4.462  1.00  6.92           H  
ATOM   1051  HA  ILE A  67      -8.464  24.179   6.828  1.00  7.04           H  
ATOM   1052  HB  ILE A  67      -9.435  21.284   6.542  1.00  9.82           H  
ATOM   1053 1HG1 ILE A  67     -11.067  23.799   7.022  1.00  9.82           H  
ATOM   1054 2HG1 ILE A  67     -10.830  23.107   5.426  1.00  9.82           H  
ATOM   1055 1HG2 ILE A  67     -10.248  21.565   8.865  1.00  9.82           H  
ATOM   1056 2HG2 ILE A  67      -8.497  21.763   8.787  1.00  9.82           H  
ATOM   1057 3HG2 ILE A  67      -9.549  23.195   8.915  1.00  9.82           H  
ATOM   1058 1HD1 ILE A  67     -12.943  22.500   6.298  1.00  9.82           H  
ATOM   1059 2HD1 ILE A  67     -11.922  21.065   6.115  1.00  9.82           H  
ATOM   1060 3HD1 ILE A  67     -12.218  21.748   7.726  1.00  9.82           H  
ATOM   1061  N   ARG A  68      -6.143  23.378   7.389  1.00  5.76           N  
ATOM   1062  CA  ARG A  68      -4.830  22.833   7.723  1.00  5.92           C  
ATOM   1063  C   ARG A  68      -4.089  23.571   8.822  1.00  6.04           C  
ATOM   1064  O   ARG A  68      -4.063  24.802   8.861  1.00  6.22           O  
ATOM   1065  CB  ARG A  68      -3.970  22.781   6.467  1.00  8.22           C  
ATOM   1066  CG  ARG A  68      -3.708  24.125   5.794  1.00  8.22           C  
ATOM   1067  CD  ARG A  68      -2.993  23.945   4.513  1.00  8.22           C  
ATOM   1068  NE  ARG A  68      -2.818  25.197   3.794  1.00  8.22           N  
ATOM   1069  CZ  ARG A  68      -2.375  25.314   2.517  1.00  8.22           C  
ATOM   1070  NH1 ARG A  68      -2.056  24.246   1.811  1.00  8.22           N  
ATOM   1071  NH2 ARG A  68      -2.267  26.520   1.973  1.00  8.22           N  
ATOM   1072  H   ARG A  68      -6.366  24.349   7.564  1.00  6.91           H  
ATOM   1073  HA  ARG A  68      -4.977  21.808   8.064  1.00  7.10           H  
ATOM   1074 1HB  ARG A  68      -3.002  22.364   6.729  1.00  9.86           H  
ATOM   1075 2HB  ARG A  68      -4.421  22.115   5.729  1.00  9.86           H  
ATOM   1076 1HG  ARG A  68      -4.650  24.635   5.597  1.00  9.86           H  
ATOM   1077 2HG  ARG A  68      -3.087  24.746   6.437  1.00  9.86           H  
ATOM   1078 1HD  ARG A  68      -2.016  23.526   4.701  1.00  9.86           H  
ATOM   1079 2HD  ARG A  68      -3.555  23.270   3.901  1.00  9.86           H  
ATOM   1080  HE  ARG A  68      -3.053  26.047   4.289  1.00  9.86           H  
ATOM   1081 1HH1 ARG A  68      -2.136  23.296   2.220  1.00  9.86           H  
ATOM   1082 2HH1 ARG A  68      -1.739  24.346   0.859  1.00  9.86           H  
ATOM   1083 1HH2 ARG A  68      -2.512  27.341   2.510  1.00  9.86           H  
ATOM   1084 2HH2 ARG A  68      -1.939  26.622   1.024  1.00  9.86           H  
ATOM   1085  N   GLU A  69      -3.449  22.782   9.680  1.00  6.37           N  
ATOM   1086  CA  GLU A  69      -2.601  23.237  10.774  1.00  6.66           C  
ATOM   1087  C   GLU A  69      -1.414  22.293  10.906  1.00  6.41           C  
ATOM   1088  O   GLU A  69      -1.542  21.097  10.627  1.00  6.67           O  
ATOM   1089  CB  GLU A  69      -3.366  23.267  12.107  1.00  9.21           C  
ATOM   1090  CG  GLU A  69      -4.555  24.235  12.180  1.00  9.21           C  
ATOM   1091  CD  GLU A  69      -5.204  24.263  13.552  1.00  9.21           C  
ATOM   1092  OE1 GLU A  69      -4.754  23.536  14.407  1.00  9.21           O  
ATOM   1093  OE2 GLU A  69      -6.139  25.010  13.743  1.00  9.21           O  
ATOM   1094  H   GLU A  69      -3.554  21.785   9.556  1.00  7.64           H  
ATOM   1095  HA  GLU A  69      -2.227  24.236  10.547  1.00  7.99           H  
ATOM   1096 1HB  GLU A  69      -3.745  22.268  12.324  1.00 11.05           H  
ATOM   1097 2HB  GLU A  69      -2.677  23.531  12.909  1.00 11.05           H  
ATOM   1098 1HG  GLU A  69      -4.214  25.237  11.920  1.00 11.05           H  
ATOM   1099 2HG  GLU A  69      -5.300  23.935  11.447  1.00 11.05           H  
ATOM   1100  N   PHE A  70      -0.279  22.802  11.378  1.00  6.16           N  
ATOM   1101  CA  PHE A  70       0.878  21.955  11.651  1.00  6.06           C  
ATOM   1102  C   PHE A  70       1.751  22.554  12.732  1.00  6.15           C  
ATOM   1103  O   PHE A  70       1.634  23.739  13.054  1.00  6.31           O  
ATOM   1104  CB  PHE A  70       1.725  21.732  10.397  1.00  8.53           C  
ATOM   1105  CG  PHE A  70       2.349  22.924   9.836  1.00  8.53           C  
ATOM   1106  CD1 PHE A  70       3.614  23.321  10.231  1.00  8.53           C  
ATOM   1107  CD2 PHE A  70       1.687  23.657   8.876  1.00  8.53           C  
ATOM   1108  CE1 PHE A  70       4.194  24.426   9.678  1.00  8.53           C  
ATOM   1109  CE2 PHE A  70       2.271  24.761   8.319  1.00  8.53           C  
ATOM   1110  CZ  PHE A  70       3.531  25.146   8.722  1.00  8.53           C  
ATOM   1111  H   PHE A  70      -0.218  23.793  11.571  1.00  7.39           H  
ATOM   1112  HA  PHE A  70       0.523  20.989  12.010  1.00  7.27           H  
ATOM   1113 1HB  PHE A  70       2.511  21.007  10.604  1.00 10.24           H  
ATOM   1114 2HB  PHE A  70       1.102  21.325   9.629  1.00 10.24           H  
ATOM   1115  HD1 PHE A  70       4.157  22.748  10.991  1.00 10.24           H  
ATOM   1116  HD2 PHE A  70       0.691  23.344   8.555  1.00 10.24           H  
ATOM   1117  HE1 PHE A  70       5.182  24.734   9.991  1.00 10.24           H  
ATOM   1118  HE2 PHE A  70       1.744  25.333   7.554  1.00 10.24           H  
ATOM   1119  HZ  PHE A  70       4.009  26.026   8.280  1.00 10.24           H  
ATOM   1120  N   ALA A  71       2.632  21.730  13.291  1.00  6.34           N  
ATOM   1121  CA  ALA A  71       3.597  22.193  14.272  1.00  6.61           C  
ATOM   1122  C   ALA A  71       4.777  21.242  14.313  1.00  6.17           C  
ATOM   1123  O   ALA A  71       4.636  20.059  14.007  1.00  6.39           O  
ATOM   1124  CB  ALA A  71       2.954  22.296  15.644  1.00  9.14           C  
ATOM   1125  H   ALA A  71       2.655  20.758  13.011  1.00  7.61           H  
ATOM   1126  HA  ALA A  71       3.960  23.174  13.964  1.00  7.93           H  
ATOM   1127 1HB  ALA A  71       3.690  22.655  16.363  1.00 10.97           H  
ATOM   1128 2HB  ALA A  71       2.117  22.994  15.602  1.00 10.97           H  
ATOM   1129 3HB  ALA A  71       2.597  21.316  15.951  1.00 10.97           H  
ATOM   1130  N   SER A  72       5.931  21.764  14.705  1.00  5.84           N  
ATOM   1131  CA  SER A  72       7.153  20.985  14.865  1.00  5.62           C  
ATOM   1132  C   SER A  72       8.125  21.756  15.733  1.00  5.65           C  
ATOM   1133  O   SER A  72       7.816  22.845  16.217  1.00  5.77           O  
ATOM   1134  CB  SER A  72       7.798  20.666  13.550  1.00  7.95           C  
ATOM   1135  OG  SER A  72       8.335  21.816  13.003  1.00  7.95           O  
ATOM   1136  H   SER A  72       5.963  22.747  14.935  1.00  7.01           H  
ATOM   1137  HA  SER A  72       6.911  20.047  15.372  1.00  6.74           H  
ATOM   1138 1HB  SER A  72       8.568  19.912  13.687  1.00  9.54           H  
ATOM   1139 2HB  SER A  72       7.056  20.251  12.888  1.00  9.54           H  
ATOM   1140  HG  SER A  72       7.549  22.307  12.704  1.00  9.54           H  
ATOM   1141  N   ASP A  73       9.318  21.209  15.880  1.00  5.86           N  
ATOM   1142  CA  ASP A  73      10.360  21.755  16.737  1.00  6.15           C  
ATOM   1143  C   ASP A  73      11.287  22.787  16.067  1.00  5.83           C  
ATOM   1144  O   ASP A  73      12.291  23.184  16.658  1.00  6.07           O  
ATOM   1145  CB  ASP A  73      11.222  20.592  17.232  1.00  8.50           C  
ATOM   1146  CG  ASP A  73      10.449  19.597  18.117  1.00  8.50           C  
ATOM   1147  OD1 ASP A  73       9.494  19.985  18.748  1.00  8.50           O  
ATOM   1148  OD2 ASP A  73      10.813  18.434  18.123  1.00  8.50           O  
ATOM   1149  H   ASP A  73       9.488  20.323  15.430  1.00  7.03           H  
ATOM   1150  HA  ASP A  73       9.877  22.237  17.588  1.00  7.38           H  
ATOM   1151 1HB  ASP A  73      11.632  20.061  16.373  1.00 10.20           H  
ATOM   1152 2HB  ASP A  73      12.063  20.985  17.804  1.00 10.20           H  
ATOM   1153  N   PHE A  74      10.995  23.204  14.828  1.00  5.57           N  
ATOM   1154  CA  PHE A  74      11.907  24.154  14.168  1.00  5.54           C  
ATOM   1155  C   PHE A  74      11.496  25.634  14.259  1.00  6.13           C  
ATOM   1156  O   PHE A  74      10.391  25.971  14.687  1.00  6.44           O  
ATOM   1157  CB  PHE A  74      12.046  23.688  12.723  1.00  7.77           C  
ATOM   1158  CG  PHE A  74      12.859  24.480  11.763  1.00  7.77           C  
ATOM   1159  CD1 PHE A  74      14.239  24.549  11.882  1.00  7.77           C  
ATOM   1160  CD2 PHE A  74      12.242  25.123  10.686  1.00  7.77           C  
ATOM   1161  CE1 PHE A  74      14.977  25.268  10.972  1.00  7.77           C  
ATOM   1162  CE2 PHE A  74      12.989  25.831   9.775  1.00  7.77           C  
ATOM   1163  CZ  PHE A  74      14.354  25.908   9.922  1.00  7.77           C  
ATOM   1164  H   PHE A  74      10.158  22.858  14.358  1.00  6.68           H  
ATOM   1165  HA  PHE A  74      12.884  24.058  14.639  1.00  6.65           H  
ATOM   1166 1HB  PHE A  74      12.492  22.709  12.763  1.00  9.32           H  
ATOM   1167 2HB  PHE A  74      11.053  23.588  12.312  1.00  9.32           H  
ATOM   1168  HD1 PHE A  74      14.740  24.036  12.709  1.00  9.32           H  
ATOM   1169  HD2 PHE A  74      11.164  25.056  10.568  1.00  9.32           H  
ATOM   1170  HE1 PHE A  74      16.061  25.333  11.077  1.00  9.32           H  
ATOM   1171  HE2 PHE A  74      12.510  26.331   8.930  1.00  9.32           H  
ATOM   1172  HZ  PHE A  74      14.948  26.475   9.203  1.00  9.32           H  
ATOM   1173  N   GLU A  75      12.337  26.506  13.695  1.00  6.51           N  
ATOM   1174  CA  GLU A  75      12.225  27.965  13.769  1.00  7.25           C  
ATOM   1175  C   GLU A  75      10.935  28.585  13.260  1.00  7.35           C  
ATOM   1176  O   GLU A  75      10.462  29.574  13.822  1.00  7.89           O  
ATOM   1177  CB  GLU A  75      13.376  28.572  12.964  1.00  9.85           C  
ATOM   1178  CG  GLU A  75      14.759  28.371  13.576  1.00  9.85           C  
ATOM   1179  CD  GLU A  75      15.868  28.906  12.703  1.00  9.85           C  
ATOM   1180  OE1 GLU A  75      15.586  29.312  11.601  1.00  9.85           O  
ATOM   1181  OE2 GLU A  75      16.995  28.903  13.140  1.00  9.85           O  
ATOM   1182  H   GLU A  75      13.203  26.141  13.320  1.00  7.81           H  
ATOM   1183  HA  GLU A  75      12.338  28.248  14.814  1.00  8.70           H  
ATOM   1184 1HB  GLU A  75      13.385  28.136  11.966  1.00 11.82           H  
ATOM   1185 2HB  GLU A  75      13.211  29.643  12.849  1.00 11.82           H  
ATOM   1186 1HG  GLU A  75      14.794  28.874  14.541  1.00 11.82           H  
ATOM   1187 2HG  GLU A  75      14.921  27.308  13.746  1.00 11.82           H  
ATOM   1188  N   VAL A  76      10.368  28.031  12.205  1.00  7.09           N  
ATOM   1189  CA  VAL A  76       9.137  28.578  11.651  1.00  7.40           C  
ATOM   1190  C   VAL A  76       8.031  27.540  11.708  1.00  7.52           C  
ATOM   1191  O   VAL A  76       7.027  27.648  11.007  1.00  7.77           O  
ATOM   1192  CB  VAL A  76       9.350  29.055  10.200  1.00 10.24           C  
ATOM   1193  CG1 VAL A  76      10.383  30.168  10.185  1.00 10.24           C  
ATOM   1194  CG2 VAL A  76       9.780  27.901   9.322  1.00 10.24           C  
ATOM   1195  H   VAL A  76      10.813  27.229  11.786  1.00  8.51           H  
ATOM   1196  HA  VAL A  76       8.832  29.435  12.251  1.00  8.88           H  
ATOM   1197  HB  VAL A  76       8.415  29.467   9.821  1.00 12.29           H  
ATOM   1198 1HG1 VAL A  76      10.518  30.526   9.166  1.00 12.29           H  
ATOM   1199 2HG1 VAL A  76      10.038  30.986  10.817  1.00 12.29           H  
ATOM   1200 3HG1 VAL A  76      11.335  29.797  10.565  1.00 12.29           H  
ATOM   1201 1HG2 VAL A  76       9.918  28.248   8.296  1.00 12.29           H  
ATOM   1202 2HG2 VAL A  76      10.701  27.503   9.688  1.00 12.29           H  
ATOM   1203 3HG2 VAL A  76       9.019  27.138   9.328  1.00 12.29           H  
ATOM   1204  N   GLY A  77       8.271  26.471  12.461  1.00  7.63           N  
ATOM   1205  CA  GLY A  77       7.328  25.371  12.597  1.00  8.03           C  
ATOM   1206  C   GLY A  77       7.459  24.308  11.506  1.00  7.84           C  
ATOM   1207  O   GLY A  77       6.793  23.277  11.575  1.00  8.19           O  
ATOM   1208  H   GLY A  77       9.105  26.454  13.059  1.00  9.16           H  
ATOM   1209 1HA  GLY A  77       7.482  24.905  13.573  1.00  9.64           H  
ATOM   1210 2HA  GLY A  77       6.314  25.769  12.596  1.00  9.64           H  
ATOM   1211  N   GLU A  78       8.277  24.559  10.491  1.00  7.55           N  
ATOM   1212  CA  GLU A  78       8.483  23.633   9.373  1.00  7.65           C  
ATOM   1213  C   GLU A  78       9.763  22.798   9.479  1.00  7.09           C  
ATOM   1214  O   GLU A  78      10.655  22.902   8.625  1.00  7.30           O  
ATOM   1215  CB  GLU A  78       8.503  24.427   8.082  1.00 10.67           C  
ATOM   1216  CG  GLU A  78       7.203  25.140   7.769  1.00 10.67           C  
ATOM   1217  CD  GLU A  78       7.318  25.937   6.549  1.00 10.67           C  
ATOM   1218  OE1 GLU A  78       8.427  26.144   6.150  1.00 10.67           O  
ATOM   1219  OE2 GLU A  78       6.322  26.325   5.978  1.00 10.67           O  
ATOM   1220  H   GLU A  78       8.761  25.444  10.496  1.00  9.06           H  
ATOM   1221  HA  GLU A  78       7.642  22.948   9.340  1.00  9.18           H  
ATOM   1222 1HB  GLU A  78       9.309  25.153   8.112  1.00 12.80           H  
ATOM   1223 2HB  GLU A  78       8.707  23.760   7.265  1.00 12.80           H  
ATOM   1224 1HG  GLU A  78       6.423  24.392   7.631  1.00 12.80           H  
ATOM   1225 2HG  GLU A  78       6.923  25.783   8.603  1.00 12.80           H  
ATOM   1226  N   CYS A  79       9.876  21.959  10.502  1.00  6.64           N  
ATOM   1227  CA  CYS A  79      11.091  21.183  10.676  1.00  6.31           C  
ATOM   1228  C   CYS A  79      11.312  20.209   9.547  1.00  5.66           C  
ATOM   1229  O   CYS A  79      10.439  19.412   9.230  1.00  5.78           O  
ATOM   1230  CB  CYS A  79      11.047  20.398  11.987  1.00  8.97           C  
ATOM   1231  SG  CYS A  79      12.556  19.512  12.372  1.00  8.97           S  
ATOM   1232  H   CYS A  79       9.151  21.897  11.214  1.00  7.97           H  
ATOM   1233  HA  CYS A  79      11.940  21.858  10.682  1.00  7.57           H  
ATOM   1234 1HB  CYS A  79      10.813  21.052  12.816  1.00 10.76           H  
ATOM   1235 2HB  CYS A  79      10.248  19.663  11.921  1.00 10.76           H  
ATOM   1236  HG  CYS A  79      12.591  18.789  11.230  1.00 10.76           H  
ATOM   1237  N   TRP A  80      12.537  20.209   9.000  1.00  5.35           N  
ATOM   1238  CA  TRP A  80      12.940  19.280   7.933  1.00  5.07           C  
ATOM   1239  C   TRP A  80      12.758  17.840   8.411  1.00  4.68           C  
ATOM   1240  O   TRP A  80      12.549  16.887   7.645  1.00  4.82           O  
ATOM   1241  CB  TRP A  80      14.423  19.469   7.578  1.00  7.21           C  
ATOM   1242  CG  TRP A  80      15.377  18.946   8.603  1.00  7.21           C  
ATOM   1243  CD1 TRP A  80      15.941  19.616   9.647  1.00  7.21           C  
ATOM   1244  CD2 TRP A  80      15.899  17.590   8.668  1.00  7.21           C  
ATOM   1245  NE1 TRP A  80      16.754  18.772  10.361  1.00  7.21           N  
ATOM   1246  CE2 TRP A  80      16.733  17.529   9.775  1.00  7.21           C  
ATOM   1247  CE3 TRP A  80      15.711  16.437   7.884  1.00  7.21           C  
ATOM   1248  CZ2 TRP A  80      17.386  16.364  10.131  1.00  7.21           C  
ATOM   1249  CZ3 TRP A  80      16.357  15.276   8.239  1.00  7.21           C  
ATOM   1250  CH2 TRP A  80      17.174  15.235   9.336  1.00  7.21           C  
ATOM   1251  H   TRP A  80      13.195  20.913   9.303  1.00  6.42           H  
ATOM   1252  HA  TRP A  80      12.329  19.454   7.062  1.00  6.08           H  
ATOM   1253 1HB  TRP A  80      14.649  19.010   6.637  1.00  8.65           H  
ATOM   1254 2HB  TRP A  80      14.617  20.525   7.470  1.00  8.65           H  
ATOM   1255  HD1 TRP A  80      15.769  20.664   9.887  1.00  8.65           H  
ATOM   1256  HE1 TRP A  80      17.284  19.021  11.186  1.00  8.65           H  
ATOM   1257  HE3 TRP A  80      15.060  16.459   7.012  1.00  8.65           H  
ATOM   1258  HZ2 TRP A  80      18.043  16.311  10.999  1.00  8.65           H  
ATOM   1259  HZ3 TRP A  80      16.198  14.390   7.625  1.00  8.65           H  
ATOM   1260  HH2 TRP A  80      17.672  14.301   9.590  1.00  8.65           H  
ATOM   1261  N   GLY A  81      12.847  17.698   9.719  1.00  4.68           N  
ATOM   1262  CA  GLY A  81      12.776  16.455  10.422  1.00  4.73           C  
ATOM   1263  C   GLY A  81      11.376  15.916  10.378  1.00  4.33           C  
ATOM   1264  O   GLY A  81      10.590  16.064  11.317  1.00  4.58           O  
ATOM   1265  H   GLY A  81      12.967  18.539  10.260  1.00  5.62           H  
ATOM   1266 1HA  GLY A  81      13.463  15.740   9.969  1.00  5.68           H  
ATOM   1267 2HA  GLY A  81      13.094  16.589  11.455  1.00  5.68           H  
ATOM   1268  N   TYR A  82      11.089  15.219   9.295  1.00  4.18           N  
ATOM   1269  CA  TYR A  82       9.819  14.561   9.025  1.00  4.23           C  
ATOM   1270  C   TYR A  82       9.385  13.671  10.182  1.00  4.32           C  
ATOM   1271  O   TYR A  82       8.201  13.397  10.366  1.00  4.30           O  
ATOM   1272  CB  TYR A  82       9.946  13.708   7.784  1.00  5.90           C  
ATOM   1273  CG  TYR A  82      10.690  12.415   7.993  1.00  5.90           C  
ATOM   1274  CD1 TYR A  82       9.987  11.242   8.222  1.00  5.90           C  
ATOM   1275  CD2 TYR A  82      12.064  12.401   7.980  1.00  5.90           C  
ATOM   1276  CE1 TYR A  82      10.662  10.059   8.409  1.00  5.90           C  
ATOM   1277  CE2 TYR A  82      12.742  11.226   8.165  1.00  5.90           C  
ATOM   1278  CZ  TYR A  82      12.056  10.057   8.370  1.00  5.90           C  
ATOM   1279  OH  TYR A  82      12.759   8.883   8.519  1.00  5.90           O  
ATOM   1280  H   TYR A  82      11.807  15.229   8.569  1.00  5.02           H  
ATOM   1281  HA  TYR A  82       9.064  15.320   8.863  1.00  5.08           H  
ATOM   1282 1HB  TYR A  82       8.960  13.463   7.464  1.00  7.08           H  
ATOM   1283 2HB  TYR A  82      10.433  14.270   6.986  1.00  7.08           H  
ATOM   1284  HD1 TYR A  82       8.905  11.259   8.238  1.00  7.08           H  
ATOM   1285  HD2 TYR A  82      12.619  13.322   7.808  1.00  7.08           H  
ATOM   1286  HE1 TYR A  82      10.108   9.135   8.571  1.00  7.08           H  
ATOM   1287  HE2 TYR A  82      13.831  11.220   8.137  1.00  7.08           H  
ATOM   1288  HH  TYR A  82      13.694   9.058   8.367  1.00  7.08           H  
ATOM   1289  N   ASN A  83      10.354  13.245  10.989  1.00  5.20           N  
ATOM   1290  CA  ASN A  83      10.194  12.364  12.121  1.00  5.88           C  
ATOM   1291  C   ASN A  83       9.842  13.147  13.406  1.00  5.88           C  
ATOM   1292  O   ASN A  83       9.781  12.597  14.512  1.00  6.54           O  
ATOM   1293  CB  ASN A  83      11.497  11.597  12.230  1.00  7.96           C  
ATOM   1294  CG  ASN A  83      12.646  12.511  12.494  1.00  7.96           C  
ATOM   1295  OD1 ASN A  83      12.621  13.661  12.034  1.00  7.96           O  
ATOM   1296  ND2 ASN A  83      13.647  12.061  13.200  1.00  7.96           N  
ATOM   1297  H   ASN A  83      11.299  13.577  10.808  1.00  6.24           H  
ATOM   1298  HA  ASN A  83       9.374  11.672  11.914  1.00  7.06           H  
ATOM   1299 1HB  ASN A  83      11.455  10.847  12.972  1.00  9.55           H  
ATOM   1300 2HB  ASN A  83      11.687  11.106  11.282  1.00  9.55           H  
ATOM   1301 1HD2 ASN A  83      14.423  12.662  13.395  1.00  9.55           H  
ATOM   1302 2HD2 ASN A  83      13.645  11.126  13.548  1.00  9.55           H  
ATOM   1303  N   ARG A  84       9.603  14.444  13.249  1.00  5.41           N  
ATOM   1304  CA  ARG A  84       9.177  15.341  14.304  1.00  5.69           C  
ATOM   1305  C   ARG A  84       7.920  16.044  13.803  1.00  5.20           C  
ATOM   1306  O   ARG A  84       7.017  16.375  14.574  1.00  5.64           O  
ATOM   1307  CB  ARG A  84      10.272  16.356  14.613  1.00  7.86           C  
ATOM   1308  CG  ARG A  84      11.523  15.771  15.258  1.00  7.86           C  
ATOM   1309  CD  ARG A  84      12.598  16.793  15.426  1.00  7.86           C  
ATOM   1310  NE  ARG A  84      13.800  16.217  16.024  1.00  7.86           N  
ATOM   1311  CZ  ARG A  84      14.076  16.157  17.353  1.00  7.86           C  
ATOM   1312  NH1 ARG A  84      13.257  16.685  18.256  1.00  7.86           N  
ATOM   1313  NH2 ARG A  84      15.193  15.561  17.752  1.00  7.86           N  
ATOM   1314  H   ARG A  84       9.743  14.849  12.331  1.00  6.49           H  
ATOM   1315  HA  ARG A  84       8.941  14.773  15.199  1.00  6.83           H  
ATOM   1316 1HB  ARG A  84      10.574  16.867  13.702  1.00  9.43           H  
ATOM   1317 2HB  ARG A  84       9.883  17.114  15.297  1.00  9.43           H  
ATOM   1318 1HG  ARG A  84      11.269  15.366  16.236  1.00  9.43           H  
ATOM   1319 2HG  ARG A  84      11.913  14.973  14.626  1.00  9.43           H  
ATOM   1320 1HD  ARG A  84      12.866  17.186  14.447  1.00  9.43           H  
ATOM   1321 2HD  ARG A  84      12.243  17.607  16.052  1.00  9.43           H  
ATOM   1322  HE  ARG A  84      14.465  15.787  15.392  1.00  9.43           H  
ATOM   1323 1HH1 ARG A  84      12.387  17.180  17.984  1.00  9.43           H  
ATOM   1324 2HH1 ARG A  84      13.485  16.630  19.235  1.00  9.43           H  
ATOM   1325 1HH2 ARG A  84      15.824  15.160  17.072  1.00  9.43           H  
ATOM   1326 2HH2 ARG A  84      15.418  15.509  18.735  1.00  9.43           H  
ATOM   1327  N   PHE A  85       7.910  16.285  12.485  1.00  4.62           N  
ATOM   1328  CA  PHE A  85       6.854  17.018  11.769  1.00  4.51           C  
ATOM   1329  C   PHE A  85       5.614  16.137  11.468  1.00  4.67           C  
ATOM   1330  O   PHE A  85       4.482  16.466  11.840  1.00  5.18           O  
ATOM   1331  CB  PHE A  85       7.449  17.574  10.456  1.00  6.36           C  
ATOM   1332  CG  PHE A  85       6.589  18.500   9.610  1.00  6.36           C  
ATOM   1333  CD1 PHE A  85       6.505  19.858   9.891  1.00  6.36           C  
ATOM   1334  CD2 PHE A  85       5.889  18.027   8.530  1.00  6.36           C  
ATOM   1335  CE1 PHE A  85       5.744  20.692   9.114  1.00  6.36           C  
ATOM   1336  CE2 PHE A  85       5.129  18.869   7.757  1.00  6.36           C  
ATOM   1337  CZ  PHE A  85       5.057  20.201   8.052  1.00  6.36           C  
ATOM   1338  H   PHE A  85       8.743  15.988  11.968  1.00  5.54           H  
ATOM   1339  HA  PHE A  85       6.532  17.851  12.394  1.00  5.41           H  
ATOM   1340 1HB  PHE A  85       8.386  18.094  10.678  1.00  7.63           H  
ATOM   1341 2HB  PHE A  85       7.710  16.745   9.837  1.00  7.63           H  
ATOM   1342  HD1 PHE A  85       7.055  20.268  10.720  1.00  7.63           H  
ATOM   1343  HD2 PHE A  85       5.943  16.982   8.296  1.00  7.63           H  
ATOM   1344  HE1 PHE A  85       5.697  21.748   9.349  1.00  7.63           H  
ATOM   1345  HE2 PHE A  85       4.579  18.479   6.913  1.00  7.63           H  
ATOM   1346  HZ  PHE A  85       4.457  20.871   7.443  1.00  7.63           H  
ATOM   1347  N   PHE A  86       5.803  14.981  10.810  1.00  4.54           N  
ATOM   1348  CA  PHE A  86       4.655  14.163  10.423  1.00  4.92           C  
ATOM   1349  C   PHE A  86       4.173  13.146  11.434  1.00  5.20           C  
ATOM   1350  O   PHE A  86       4.367  11.929  11.302  1.00  5.12           O  
ATOM   1351  CB  PHE A  86       4.814  13.483   9.075  1.00  6.74           C  
ATOM   1352  CG  PHE A  86       4.645  14.382   7.875  1.00  6.74           C  
ATOM   1353  CD1 PHE A  86       5.665  14.663   7.006  1.00  6.74           C  
ATOM   1354  CD2 PHE A  86       3.394  14.954   7.620  1.00  6.74           C  
ATOM   1355  CE1 PHE A  86       5.425  15.466   5.900  1.00  6.74           C  
ATOM   1356  CE2 PHE A  86       3.185  15.748   6.531  1.00  6.74           C  
ATOM   1357  CZ  PHE A  86       4.206  15.986   5.672  1.00  6.74           C  
ATOM   1358  H   PHE A  86       6.732  14.644  10.567  1.00  5.45           H  
ATOM   1359  HA  PHE A  86       3.824  14.853  10.291  1.00  5.90           H  
ATOM   1360 1HB  PHE A  86       5.808  13.043   9.033  1.00  8.09           H  
ATOM   1361 2HB  PHE A  86       4.099  12.683   9.004  1.00  8.09           H  
ATOM   1362  HD1 PHE A  86       6.658  14.239   7.169  1.00  8.09           H  
ATOM   1363  HD2 PHE A  86       2.563  14.756   8.300  1.00  8.09           H  
ATOM   1364  HE1 PHE A  86       6.209  15.668   5.201  1.00  8.09           H  
ATOM   1365  HE2 PHE A  86       2.200  16.179   6.348  1.00  8.09           H  
ATOM   1366  HZ  PHE A  86       4.052  16.588   4.802  1.00  8.09           H  
ATOM   1367  N   ARG A  87       3.552  13.690  12.459  1.00  5.72           N  
ATOM   1368  CA  ARG A  87       2.909  12.934  13.514  1.00  6.15           C  
ATOM   1369  C   ARG A  87       1.497  12.663  12.971  1.00  5.69           C  
ATOM   1370  O   ARG A  87       1.000  13.455  12.162  1.00  5.36           O  
ATOM   1371  CB  ARG A  87       2.899  13.735  14.811  1.00  8.44           C  
ATOM   1372  CG  ARG A  87       2.410  13.007  16.051  1.00  8.44           C  
ATOM   1373  CD  ARG A  87       2.576  13.840  17.261  1.00  8.44           C  
ATOM   1374  NE  ARG A  87       2.178  13.128  18.466  1.00  8.44           N  
ATOM   1375  CZ  ARG A  87       2.144  13.659  19.711  1.00  8.44           C  
ATOM   1376  NH1 ARG A  87       2.482  14.918  19.915  1.00  8.44           N  
ATOM   1377  NH2 ARG A  87       1.767  12.905  20.732  1.00  8.44           N  
ATOM   1378  H   ARG A  87       3.547  14.717  12.458  1.00  6.86           H  
ATOM   1379  HA  ARG A  87       3.432  11.988  13.665  1.00  7.38           H  
ATOM   1380 1HB  ARG A  87       3.906  14.092  15.018  1.00 10.13           H  
ATOM   1381 2HB  ARG A  87       2.268  14.614  14.684  1.00 10.13           H  
ATOM   1382 1HG  ARG A  87       1.350  12.776  15.959  1.00 10.13           H  
ATOM   1383 2HG  ARG A  87       2.977  12.092  16.190  1.00 10.13           H  
ATOM   1384 1HD  ARG A  87       3.624  14.133  17.360  1.00 10.13           H  
ATOM   1385 2HD  ARG A  87       1.946  14.729  17.165  1.00 10.13           H  
ATOM   1386  HE  ARG A  87       1.910  12.157  18.368  1.00 10.13           H  
ATOM   1387 1HH1 ARG A  87       2.765  15.501  19.142  1.00 10.13           H  
ATOM   1388 2HH1 ARG A  87       2.448  15.306  20.845  1.00 10.13           H  
ATOM   1389 1HH2 ARG A  87       1.504  11.941  20.577  1.00 10.13           H  
ATOM   1390 2HH2 ARG A  87       1.735  13.291  21.663  1.00 10.13           H  
ATOM   1391  N   LEU A  88       0.804  11.620  13.448  1.00  5.80           N  
ATOM   1392  CA  LEU A  88      -0.558  11.334  12.953  1.00  5.46           C  
ATOM   1393  C   LEU A  88      -1.458  12.567  13.026  1.00  5.59           C  
ATOM   1394  O   LEU A  88      -2.246  12.820  12.111  1.00  5.23           O  
ATOM   1395  CB  LEU A  88      -1.183  10.158  13.730  1.00  7.78           C  
ATOM   1396  CG  LEU A  88      -2.590   9.501  13.212  1.00  7.78           C  
ATOM   1397  CD1 LEU A  88      -3.797  10.301  13.724  1.00  7.78           C  
ATOM   1398  CD2 LEU A  88      -2.612   9.374  11.645  1.00  7.78           C  
ATOM   1399  H   LEU A  88       1.238  10.990  14.107  1.00  6.96           H  
ATOM   1400  HA  LEU A  88      -0.476  11.035  11.923  1.00  6.55           H  
ATOM   1401 1HB  LEU A  88      -0.452   9.372  13.741  1.00  9.34           H  
ATOM   1402 2HB  LEU A  88      -1.341  10.476  14.761  1.00  9.34           H  
ATOM   1403  HG  LEU A  88      -2.678   8.516  13.632  1.00  9.34           H  
ATOM   1404 1HD1 LEU A  88      -4.705   9.803  13.408  1.00  9.34           H  
ATOM   1405 2HD1 LEU A  88      -3.770  10.335  14.812  1.00  9.34           H  
ATOM   1406 3HD1 LEU A  88      -3.800  11.301  13.345  1.00  9.34           H  
ATOM   1407 1HD2 LEU A  88      -3.546   8.892  11.339  1.00  9.34           H  
ATOM   1408 2HD2 LEU A  88      -2.555  10.355  11.180  1.00  9.34           H  
ATOM   1409 3HD2 LEU A  88      -1.768   8.761  11.314  1.00  9.34           H  
ATOM   1410  N   ASP A  89      -1.300  13.392  14.058  1.00  6.19           N  
ATOM   1411  CA  ASP A  89      -2.122  14.586  14.225  1.00  6.46           C  
ATOM   1412  C   ASP A  89      -2.089  15.490  12.981  1.00  6.12           C  
ATOM   1413  O   ASP A  89      -3.063  16.184  12.691  1.00  6.12           O  
ATOM   1414  CB  ASP A  89      -1.606  15.411  15.404  1.00  8.94           C  
ATOM   1415  CG  ASP A  89      -1.837  14.784  16.770  1.00  8.94           C  
ATOM   1416  OD1 ASP A  89      -2.613  13.868  16.888  1.00  8.94           O  
ATOM   1417  OD2 ASP A  89      -1.192  15.221  17.689  1.00  8.94           O  
ATOM   1418  H   ASP A  89      -0.642  13.152  14.783  1.00  7.43           H  
ATOM   1419  HA  ASP A  89      -3.152  14.277  14.407  1.00  7.75           H  
ATOM   1420 1HB  ASP A  89      -0.538  15.582  15.279  1.00 10.73           H  
ATOM   1421 2HB  ASP A  89      -2.090  16.388  15.389  1.00 10.73           H  
ATOM   1422  N   LEU A  90      -0.959  15.513  12.265  1.00  5.94           N  
ATOM   1423  CA  LEU A  90      -0.815  16.316  11.061  1.00  5.80           C  
ATOM   1424  C   LEU A  90      -1.277  15.568   9.830  1.00  5.12           C  
ATOM   1425  O   LEU A  90      -1.910  16.124   8.937  1.00  5.10           O  
ATOM   1426  CB  LEU A  90       0.637  16.757  10.853  1.00  8.18           C  
ATOM   1427  CG  LEU A  90       0.908  17.552   9.548  1.00  8.18           C  
ATOM   1428  CD1 LEU A  90       0.030  18.765   9.502  1.00  8.18           C  
ATOM   1429  CD2 LEU A  90       2.371  17.970   9.518  1.00  8.18           C  
ATOM   1430  H   LEU A  90      -0.173  14.922  12.529  1.00  7.13           H  
ATOM   1431  HA  LEU A  90      -1.440  17.195  11.190  1.00  6.96           H  
ATOM   1432 1HB  LEU A  90       0.935  17.380  11.695  1.00  9.82           H  
ATOM   1433 2HB  LEU A  90       1.274  15.865  10.843  1.00  9.82           H  
ATOM   1434  HG  LEU A  90       0.695  16.935   8.675  1.00  9.82           H  
ATOM   1435 1HD1 LEU A  90       0.223  19.317   8.613  1.00  9.82           H  
ATOM   1436 2HD1 LEU A  90      -1.018  18.506   9.502  1.00  9.82           H  
ATOM   1437 3HD1 LEU A  90       0.235  19.360  10.359  1.00  9.82           H  
ATOM   1438 1HD2 LEU A  90       2.547  18.525   8.608  1.00  9.82           H  
ATOM   1439 2HD2 LEU A  90       2.604  18.594  10.378  1.00  9.82           H  
ATOM   1440 3HD2 LEU A  90       3.010  17.093   9.542  1.00  9.82           H  
ATOM   1441  N   LEU A  91      -0.956  14.296   9.757  1.00  4.68           N  
ATOM   1442  CA  LEU A  91      -1.308  13.490   8.595  1.00  4.15           C  
ATOM   1443  C   LEU A  91      -2.837  13.457   8.460  1.00  4.18           C  
ATOM   1444  O   LEU A  91      -3.410  13.535   7.360  1.00  4.10           O  
ATOM   1445  CB  LEU A  91      -0.723  12.111   8.818  1.00  6.02           C  
ATOM   1446  CG  LEU A  91       0.806  12.058   8.829  1.00  6.02           C  
ATOM   1447  CD1 LEU A  91       1.220  10.796   9.281  1.00  6.02           C  
ATOM   1448  CD2 LEU A  91       1.367  12.229   7.469  1.00  6.02           C  
ATOM   1449  H   LEU A  91      -0.418  13.890  10.530  1.00  5.62           H  
ATOM   1450  HA  LEU A  91      -0.895  13.952   7.703  1.00  4.98           H  
ATOM   1451 1HB  LEU A  91      -1.087  11.734   9.763  1.00  7.22           H  
ATOM   1452 2HB  LEU A  91      -1.056  11.465   8.052  1.00  7.22           H  
ATOM   1453  HG  LEU A  91       1.198  12.827   9.500  1.00  7.22           H  
ATOM   1454 1HD1 LEU A  91       2.291  10.818   9.272  1.00  7.22           H  
ATOM   1455 2HD1 LEU A  91       0.880  10.601  10.276  1.00  7.22           H  
ATOM   1456 3HD1 LEU A  91       0.854  10.023   8.625  1.00  7.22           H  
ATOM   1457 1HD2 LEU A  91       2.442  12.158   7.502  1.00  7.22           H  
ATOM   1458 2HD2 LEU A  91       0.985  11.437   6.845  1.00  7.22           H  
ATOM   1459 3HD2 LEU A  91       1.093  13.179   7.064  1.00  7.22           H  
ATOM   1460  N   ALA A  92      -3.483  13.461   9.617  1.00  4.51           N  
ATOM   1461  CA  ALA A  92      -4.917  13.485   9.779  1.00  4.73           C  
ATOM   1462  C   ALA A  92      -5.554  14.724   9.148  1.00  5.00           C  
ATOM   1463  O   ALA A  92      -6.745  14.699   8.843  1.00  5.08           O  
ATOM   1464  CB  ALA A  92      -5.252  13.446  11.254  1.00  6.54           C  
ATOM   1465  H   ALA A  92      -2.927  13.380  10.473  1.00  5.41           H  
ATOM   1466  HA  ALA A  92      -5.328  12.612   9.282  1.00  5.68           H  
ATOM   1467 1HB  ALA A  92      -6.327  13.441  11.391  1.00  7.85           H  
ATOM   1468 2HB  ALA A  92      -4.825  12.554  11.691  1.00  7.85           H  
ATOM   1469 3HB  ALA A  92      -4.829  14.327  11.740  1.00  7.85           H  
ATOM   1470  N   ASN A  93      -4.791  15.818   8.964  1.00  5.30           N  
ATOM   1471  CA  ASN A  93      -5.336  17.043   8.395  1.00  5.76           C  
ATOM   1472  C   ASN A  93      -5.366  16.979   6.876  1.00  5.67           C  
ATOM   1473  O   ASN A  93      -5.876  17.890   6.230  1.00  6.09           O  
ATOM   1474  CB  ASN A  93      -4.572  18.277   8.870  1.00  7.88           C  
ATOM   1475  CG  ASN A  93      -4.840  18.606  10.328  1.00  7.88           C  
ATOM   1476  OD1 ASN A  93      -5.890  18.225  10.867  1.00  7.88           O  
ATOM   1477  ND2 ASN A  93      -3.943  19.323  10.983  1.00  7.88           N  
ATOM   1478  H   ASN A  93      -3.794  15.798   9.180  1.00  6.36           H  
ATOM   1479  HA  ASN A  93      -6.370  17.142   8.724  1.00  6.91           H  
ATOM   1480 1HB  ASN A  93      -3.503  18.115   8.738  1.00  9.46           H  
ATOM   1481 2HB  ASN A  93      -4.850  19.135   8.257  1.00  9.46           H  
ATOM   1482 1HD2 ASN A  93      -4.105  19.549  11.944  1.00  9.46           H  
ATOM   1483 2HD2 ASN A  93      -3.083  19.661  10.557  1.00  9.46           H  
ATOM   1484  N   GLU A  94      -4.804  15.915   6.299  1.00  5.24           N  
ATOM   1485  CA  GLU A  94      -4.874  15.705   4.863  1.00  5.33           C  
ATOM   1486  C   GLU A  94      -6.227  15.032   4.691  1.00  5.13           C  
ATOM   1487  O   GLU A  94      -7.073  15.402   3.880  1.00  5.44           O  
ATOM   1488  CB  GLU A  94      -3.776  14.756   4.399  1.00  7.43           C  
ATOM   1489  CG  GLU A  94      -3.664  14.503   2.908  1.00  7.43           C  
ATOM   1490  CD  GLU A  94      -3.035  15.632   2.105  1.00  7.43           C  
ATOM   1491  OE1 GLU A  94      -2.548  16.589   2.676  1.00  7.43           O  
ATOM   1492  OE2 GLU A  94      -2.993  15.495   0.910  1.00  7.43           O  
ATOM   1493  H   GLU A  94      -4.349  15.205   6.875  1.00  6.29           H  
ATOM   1494  HA  GLU A  94      -4.840  16.652   4.323  1.00  6.40           H  
ATOM   1495 1HB  GLU A  94      -2.819  15.143   4.744  1.00  8.92           H  
ATOM   1496 2HB  GLU A  94      -3.907  13.804   4.866  1.00  8.92           H  
ATOM   1497 1HG  GLU A  94      -3.145  13.581   2.755  1.00  8.92           H  
ATOM   1498 2HG  GLU A  94      -4.673  14.360   2.530  1.00  8.92           H  
ATOM   1499  N   GLY A  95      -6.414  13.964   5.457  1.00  4.75           N  
ATOM   1500  CA  GLY A  95      -7.698  13.263   5.466  1.00  4.84           C  
ATOM   1501  C   GLY A  95      -7.969  12.365   4.256  1.00  4.49           C  
ATOM   1502  O   GLY A  95      -9.049  11.793   4.146  1.00  4.92           O  
ATOM   1503  H   GLY A  95      -5.666  13.704   6.111  1.00  5.70           H  
ATOM   1504 1HA  GLY A  95      -7.748  12.659   6.373  1.00  5.81           H  
ATOM   1505 2HA  GLY A  95      -8.497  14.000   5.550  1.00  5.81           H  
ATOM   1506  N   TYR A  96      -6.992  12.225   3.362  1.00  3.95           N  
ATOM   1507  CA  TYR A  96      -7.138  11.435   2.131  1.00  3.83           C  
ATOM   1508  C   TYR A  96      -7.642  10.037   2.456  1.00  3.73           C  
ATOM   1509  O   TYR A  96      -8.561   9.504   1.832  1.00  3.87           O  
ATOM   1510  CB  TYR A  96      -5.783  11.339   1.437  1.00  5.41           C  
ATOM   1511  CG  TYR A  96      -5.765  10.523   0.180  1.00  5.41           C  
ATOM   1512  CD1 TYR A  96      -6.154  11.078  -1.026  1.00  5.41           C  
ATOM   1513  CD2 TYR A  96      -5.355   9.211   0.235  1.00  5.41           C  
ATOM   1514  CE1 TYR A  96      -6.125  10.313  -2.170  1.00  5.41           C  
ATOM   1515  CE2 TYR A  96      -5.322   8.445  -0.903  1.00  5.41           C  
ATOM   1516  CZ  TYR A  96      -5.705   8.992  -2.105  1.00  5.41           C  
ATOM   1517  OH  TYR A  96      -5.674   8.231  -3.249  1.00  5.41           O  
ATOM   1518  H   TYR A  96      -6.140  12.745   3.525  1.00  4.74           H  
ATOM   1519  HA  TYR A  96      -7.866  11.914   1.480  1.00  4.60           H  
ATOM   1520 1HB  TYR A  96      -5.395  12.327   1.211  1.00  6.49           H  
ATOM   1521 2HB  TYR A  96      -5.092  10.887   2.130  1.00  6.49           H  
ATOM   1522  HD1 TYR A  96      -6.480  12.114  -1.078  1.00  6.49           H  
ATOM   1523  HD2 TYR A  96      -5.055   8.784   1.187  1.00  6.49           H  
ATOM   1524  HE1 TYR A  96      -6.431  10.746  -3.123  1.00  6.49           H  
ATOM   1525  HE2 TYR A  96      -4.994   7.408  -0.851  1.00  6.49           H  
ATOM   1526  HH  TYR A  96      -5.370   7.346  -3.038  1.00  6.49           H  
ATOM   1527  N   LEU A  97      -6.974   9.451   3.420  1.00  3.72           N  
ATOM   1528  CA  LEU A  97      -7.241   8.156   3.989  1.00  3.85           C  
ATOM   1529  C   LEU A  97      -7.636   8.441   5.418  1.00  4.23           C  
ATOM   1530  O   LEU A  97      -6.967   9.210   6.106  1.00  4.45           O  
ATOM   1531  CB  LEU A  97      -6.005   7.257   3.867  1.00  5.34           C  
ATOM   1532  CG  LEU A  97      -6.009   5.886   4.610  1.00  5.34           C  
ATOM   1533  CD1 LEU A  97      -7.081   4.964   4.034  1.00  5.34           C  
ATOM   1534  CD2 LEU A  97      -4.605   5.238   4.464  1.00  5.34           C  
ATOM   1535  H   LEU A  97      -6.241  10.001   3.829  1.00  4.46           H  
ATOM   1536  HA  LEU A  97      -8.083   7.701   3.470  1.00  4.62           H  
ATOM   1537 1HB  LEU A  97      -5.852   7.048   2.811  1.00  6.41           H  
ATOM   1538 2HB  LEU A  97      -5.179   7.814   4.208  1.00  6.41           H  
ATOM   1539  HG  LEU A  97      -6.218   6.048   5.679  1.00  6.41           H  
ATOM   1540 1HD1 LEU A  97      -7.060   4.013   4.568  1.00  6.41           H  
ATOM   1541 2HD1 LEU A  97      -8.063   5.411   4.148  1.00  6.41           H  
ATOM   1542 3HD1 LEU A  97      -6.885   4.789   2.977  1.00  6.41           H  
ATOM   1543 1HD2 LEU A  97      -4.590   4.286   4.996  1.00  6.41           H  
ATOM   1544 2HD2 LEU A  97      -4.384   5.069   3.411  1.00  6.41           H  
ATOM   1545 3HD2 LEU A  97      -3.850   5.886   4.888  1.00  6.41           H  
ATOM   1546  N   ASN A  98      -8.741   7.877   5.863  1.00  4.50           N  
ATOM   1547  CA  ASN A  98      -9.195   8.167   7.202  1.00  5.02           C  
ATOM   1548  C   ASN A  98      -8.102   7.789   8.221  1.00  5.26           C  
ATOM   1549  O   ASN A  98      -7.760   6.603   8.320  1.00  5.38           O  
ATOM   1550  CB  ASN A  98     -10.492   7.429   7.491  1.00  6.82           C  
ATOM   1551  CG  ASN A  98     -11.162   7.873   8.779  1.00  6.82           C  
ATOM   1552  OD1 ASN A  98     -10.519   8.097   9.820  1.00  6.82           O  
ATOM   1553  ND2 ASN A  98     -12.470   7.996   8.723  1.00  6.82           N  
ATOM   1554  H   ASN A  98      -9.275   7.266   5.262  1.00  5.40           H  
ATOM   1555  HA  ASN A  98      -9.405   9.226   7.227  1.00  6.02           H  
ATOM   1556 1HB  ASN A  98     -11.188   7.583   6.666  1.00  8.18           H  
ATOM   1557 2HB  ASN A  98     -10.294   6.358   7.554  1.00  8.18           H  
ATOM   1558 1HD2 ASN A  98     -12.984   8.268   9.542  1.00  8.18           H  
ATOM   1559 2HD2 ASN A  98     -12.959   7.801   7.873  1.00  8.18           H  
ATOM   1560  N   PRO A  99      -7.609   8.740   9.056  1.00  5.59           N  
ATOM   1561  CA  PRO A  99      -6.542   8.586  10.034  1.00  6.05           C  
ATOM   1562  C   PRO A  99      -6.862   7.542  11.093  1.00  6.51           C  
ATOM   1563  O   PRO A  99      -5.975   7.098  11.817  1.00  7.06           O  
ATOM   1564  CB  PRO A  99      -6.395   9.993  10.620  1.00  9.08           C  
ATOM   1565  CG  PRO A  99      -7.710  10.667  10.366  1.00  9.08           C  
ATOM   1566  CD  PRO A  99      -8.178  10.124   9.051  1.00  9.08           C  
ATOM   1567  HA  PRO A  99      -5.624   8.301   9.495  1.00  7.26           H  
ATOM   1568 1HB  PRO A  99      -6.176   9.927  11.685  1.00 10.90           H  
ATOM   1569 2HB  PRO A  99      -5.542  10.490  10.154  1.00 10.90           H  
ATOM   1570 1HG  PRO A  99      -8.414  10.453  11.186  1.00 10.90           H  
ATOM   1571 2HG  PRO A  99      -7.592  11.756  10.335  1.00 10.90           H  
ATOM   1572 1HD  PRO A  99      -9.269  10.149   9.093  1.00 10.90           H  
ATOM   1573 2HD  PRO A  99      -7.766  10.708   8.205  1.00 10.90           H  
ATOM   1574  N   GLN A 100      -8.132   7.130  11.202  1.00  6.20           N  
ATOM   1575  CA  GLN A 100      -8.537   6.100  12.163  1.00  6.70           C  
ATOM   1576  C   GLN A 100      -7.793   4.783  11.927  1.00  6.59           C  
ATOM   1577  O   GLN A 100      -7.810   3.900  12.782  1.00  6.99           O  
ATOM   1578  CB  GLN A 100     -10.029   5.788  12.055  1.00  9.18           C  
ATOM   1579  CG  GLN A 100     -10.405   4.999  10.793  1.00  9.18           C  
ATOM   1580  CD  GLN A 100     -11.882   4.846  10.631  1.00  9.18           C  
ATOM   1581  OE1 GLN A 100     -12.655   5.757  10.940  1.00  9.18           O  
ATOM   1582  NE2 GLN A 100     -12.310   3.685  10.153  1.00  9.18           N  
ATOM   1583  H   GLN A 100      -8.857   7.530  10.604  1.00  7.44           H  
ATOM   1584  HA  GLN A 100      -8.306   6.452  13.167  1.00  8.04           H  
ATOM   1585 1HB  GLN A 100     -10.343   5.206  12.919  1.00 11.02           H  
ATOM   1586 2HB  GLN A 100     -10.595   6.717  12.060  1.00 11.02           H  
ATOM   1587 1HG  GLN A 100      -9.992   5.479   9.915  1.00 11.02           H  
ATOM   1588 2HG  GLN A 100     -10.001   3.991  10.880  1.00 11.02           H  
ATOM   1589 1HE2 GLN A 100     -13.290   3.524  10.030  1.00 11.02           H  
ATOM   1590 2HE2 GLN A 100     -11.658   2.957   9.924  1.00 11.02           H  
ATOM   1591  N   ASN A 101      -7.160   4.641  10.751  1.00  6.23           N  
ATOM   1592  CA  ASN A 101      -6.400   3.451  10.396  1.00  6.35           C  
ATOM   1593  C   ASN A 101      -4.898   3.627  10.697  1.00  6.12           C  
ATOM   1594  O   ASN A 101      -4.074   2.791  10.316  1.00  6.45           O  
ATOM   1595  CB  ASN A 101      -6.628   3.135   8.932  1.00  8.84           C  
ATOM   1596  CG  ASN A 101      -8.047   2.697   8.648  1.00  8.84           C  
ATOM   1597  OD1 ASN A 101      -8.679   1.967   9.426  1.00  8.84           O  
ATOM   1598  ND2 ASN A 101      -8.565   3.141   7.532  1.00  8.84           N  
ATOM   1599  H   ASN A 101      -7.229   5.400  10.061  1.00  7.48           H  
ATOM   1600  HA  ASN A 101      -6.755   2.618  11.003  1.00  7.62           H  
ATOM   1601 1HB  ASN A 101      -6.414   4.028   8.335  1.00 10.61           H  
ATOM   1602 2HB  ASN A 101      -5.942   2.353   8.612  1.00 10.61           H  
ATOM   1603 1HD2 ASN A 101      -9.498   2.890   7.277  1.00 10.61           H  
ATOM   1604 2HD2 ASN A 101      -8.025   3.733   6.931  1.00 10.61           H  
ATOM   1605  N   ASP A 102      -4.565   4.735  11.374  1.00  5.79           N  
ATOM   1606  CA  ASP A 102      -3.242   5.172  11.832  1.00  5.76           C  
ATOM   1607  C   ASP A 102      -2.228   5.558  10.741  1.00  5.38           C  
ATOM   1608  O   ASP A 102      -1.072   5.902  11.045  1.00  5.53           O  
ATOM   1609  CB  ASP A 102      -2.639   4.096  12.748  1.00  8.08           C  
ATOM   1610  CG  ASP A 102      -3.455   3.898  14.059  1.00  8.08           C  
ATOM   1611  OD1 ASP A 102      -4.015   4.860  14.560  1.00  8.08           O  
ATOM   1612  OD2 ASP A 102      -3.506   2.789  14.543  1.00  8.08           O  
ATOM   1613  H   ASP A 102      -5.320   5.372  11.628  1.00  6.95           H  
ATOM   1614  HA  ASP A 102      -3.408   6.061  12.443  1.00  6.91           H  
ATOM   1615 1HB  ASP A 102      -2.598   3.146  12.225  1.00  9.70           H  
ATOM   1616 2HB  ASP A 102      -1.613   4.347  13.002  1.00  9.70           H  
ATOM   1617  N   THR A 103      -2.657   5.569   9.489  1.00  4.95           N  
ATOM   1618  CA  THR A 103      -1.796   5.992   8.408  1.00  4.65           C  
ATOM   1619  C   THR A 103      -2.599   6.879   7.482  1.00  4.15           C  
ATOM   1620  O   THR A 103      -3.818   6.728   7.393  1.00  4.19           O  
ATOM   1621  CB  THR A 103      -1.257   4.772   7.616  1.00  6.63           C  
ATOM   1622  OG1 THR A 103      -2.341   4.108   6.955  1.00  6.63           O  
ATOM   1623  CG2 THR A 103      -0.574   3.767   8.573  1.00  6.63           C  
ATOM   1624  H   THR A 103      -3.604   5.291   9.270  1.00  5.94           H  
ATOM   1625  HA  THR A 103      -0.972   6.573   8.810  1.00  5.58           H  
ATOM   1626  HB  THR A 103      -0.560   5.104   6.884  1.00  7.96           H  
ATOM   1627  HG1 THR A 103      -1.995   3.451   6.345  1.00  7.96           H  
ATOM   1628 1HG2 THR A 103      -0.208   2.927   8.002  1.00  7.96           H  
ATOM   1629 2HG2 THR A 103       0.255   4.237   9.095  1.00  7.96           H  
ATOM   1630 3HG2 THR A 103      -1.292   3.405   9.303  1.00  7.96           H  
ATOM   1631  N   VAL A 104      -1.931   7.797   6.787  1.00  3.80           N  
ATOM   1632  CA  VAL A 104      -2.622   8.585   5.785  1.00  3.36           C  
ATOM   1633  C   VAL A 104      -1.724   8.724   4.554  1.00  3.18           C  
ATOM   1634  O   VAL A 104      -0.558   9.073   4.687  1.00  3.36           O  
ATOM   1635  CB  VAL A 104      -3.002   9.993   6.306  1.00  4.88           C  
ATOM   1636  CG1 VAL A 104      -3.819  10.739   5.241  1.00  4.88           C  
ATOM   1637  CG2 VAL A 104      -3.786   9.914   7.638  1.00  4.88           C  
ATOM   1638  H   VAL A 104      -0.937   7.908   6.922  1.00  4.56           H  
ATOM   1639  HA  VAL A 104      -3.529   8.071   5.513  1.00  4.03           H  
ATOM   1640  HB  VAL A 104      -2.106  10.554   6.442  1.00  5.86           H  
ATOM   1641 1HG1 VAL A 104      -4.050  11.721   5.618  1.00  5.86           H  
ATOM   1642 2HG1 VAL A 104      -3.275  10.838   4.314  1.00  5.86           H  
ATOM   1643 3HG1 VAL A 104      -4.736  10.199   5.066  1.00  5.86           H  
ATOM   1644 1HG2 VAL A 104      -4.033  10.912   7.971  1.00  5.86           H  
ATOM   1645 2HG2 VAL A 104      -4.708   9.347   7.473  1.00  5.86           H  
ATOM   1646 3HG2 VAL A 104      -3.193   9.426   8.402  1.00  5.86           H  
ATOM   1647  N   ILE A 105      -2.260   8.523   3.366  1.00  3.00           N  
ATOM   1648  CA  ILE A 105      -1.476   8.781   2.168  1.00  2.93           C  
ATOM   1649  C   ILE A 105      -1.626  10.252   1.807  1.00  2.53           C  
ATOM   1650  O   ILE A 105      -2.736  10.756   1.735  1.00  2.50           O  
ATOM   1651  CB  ILE A 105      -1.899   7.882   0.994  1.00  4.13           C  
ATOM   1652  CG1 ILE A 105      -1.751   6.361   1.376  1.00  4.13           C  
ATOM   1653  CG2 ILE A 105      -1.141   8.259  -0.290  1.00  4.13           C  
ATOM   1654  CD1 ILE A 105      -0.341   5.889   1.783  1.00  4.13           C  
ATOM   1655  H   ILE A 105      -3.214   8.206   3.303  1.00  3.60           H  
ATOM   1656  HA  ILE A 105      -0.440   8.610   2.395  1.00  3.52           H  
ATOM   1657  HB  ILE A 105      -2.936   8.034   0.816  1.00  4.96           H  
ATOM   1658 1HG1 ILE A 105      -2.425   6.145   2.200  1.00  4.96           H  
ATOM   1659 2HG1 ILE A 105      -2.058   5.767   0.514  1.00  4.96           H  
ATOM   1660 1HG2 ILE A 105      -1.496   7.638  -1.104  1.00  4.96           H  
ATOM   1661 2HG2 ILE A 105      -1.324   9.305  -0.546  1.00  4.96           H  
ATOM   1662 3HG2 ILE A 105      -0.079   8.111  -0.159  1.00  4.96           H  
ATOM   1663 1HD1 ILE A 105      -0.371   4.823   2.008  1.00  4.96           H  
ATOM   1664 2HD1 ILE A 105       0.364   6.053   0.971  1.00  4.96           H  
ATOM   1665 3HD1 ILE A 105      -0.011   6.422   2.665  1.00  4.96           H  
ATOM   1666  N   LEU A 106      -0.514  10.956   1.636  1.00  2.39           N  
ATOM   1667  CA  LEU A 106      -0.558  12.391   1.372  1.00  2.19           C  
ATOM   1668  C   LEU A 106      -0.229  12.801  -0.053  1.00  2.30           C  
ATOM   1669  O   LEU A 106       0.556  12.143  -0.737  1.00  2.52           O  
ATOM   1670  CB  LEU A 106       0.388  13.120   2.322  1.00  3.15           C  
ATOM   1671  CG  LEU A 106      -0.138  13.479   3.733  1.00  3.15           C  
ATOM   1672  CD1 LEU A 106      -0.391  12.240   4.550  1.00  3.15           C  
ATOM   1673  CD2 LEU A 106       0.853  14.388   4.419  1.00  3.15           C  
ATOM   1674  H   LEU A 106       0.376  10.486   1.705  1.00  2.87           H  
ATOM   1675  HA  LEU A 106      -1.565  12.732   1.564  1.00  2.63           H  
ATOM   1676 1HB  LEU A 106       1.294  12.529   2.431  1.00  3.78           H  
ATOM   1677 2HB  LEU A 106       0.630  14.024   1.855  1.00  3.78           H  
ATOM   1678  HG  LEU A 106      -1.053  14.002   3.638  1.00  3.78           H  
ATOM   1679 1HD1 LEU A 106      -0.773  12.529   5.523  1.00  3.78           H  
ATOM   1680 2HD1 LEU A 106      -1.117  11.633   4.082  1.00  3.78           H  
ATOM   1681 3HD1 LEU A 106       0.528  11.675   4.660  1.00  3.78           H  
ATOM   1682 1HD2 LEU A 106       0.461  14.664   5.393  1.00  3.78           H  
ATOM   1683 2HD2 LEU A 106       1.805  13.881   4.541  1.00  3.78           H  
ATOM   1684 3HD2 LEU A 106       0.991  15.289   3.825  1.00  3.78           H  
ATOM   1685  N   ARG A 107      -0.820  13.926  -0.487  1.00  2.32           N  
ATOM   1686  CA  ARG A 107      -0.588  14.480  -1.821  1.00  2.51           C  
ATOM   1687  C   ARG A 107      -0.104  15.936  -1.765  1.00  2.42           C  
ATOM   1688  O   ARG A 107      -0.928  16.840  -1.651  1.00  2.53           O  
ATOM   1689  CB  ARG A 107      -1.910  14.493  -2.583  1.00  3.44           C  
ATOM   1690  CG  ARG A 107      -2.607  13.149  -2.778  1.00  3.44           C  
ATOM   1691  CD  ARG A 107      -3.985  13.351  -3.338  1.00  3.44           C  
ATOM   1692  NE  ARG A 107      -3.960  13.838  -4.711  1.00  3.44           N  
ATOM   1693  CZ  ARG A 107      -4.963  14.503  -5.350  1.00  3.44           C  
ATOM   1694  NH1 ARG A 107      -6.107  14.825  -4.751  1.00  3.44           N  
ATOM   1695  NH2 ARG A 107      -4.786  14.847  -6.619  1.00  3.44           N  
ATOM   1696  H   ARG A 107      -1.489  14.423   0.124  1.00  2.78           H  
ATOM   1697  HA  ARG A 107       0.154  13.871  -2.338  1.00  3.01           H  
ATOM   1698 1HB  ARG A 107      -2.615  15.135  -2.051  1.00  4.13           H  
ATOM   1699 2HB  ARG A 107      -1.752  14.932  -3.565  1.00  4.13           H  
ATOM   1700 1HG  ARG A 107      -2.033  12.532  -3.466  1.00  4.13           H  
ATOM   1701 2HG  ARG A 107      -2.704  12.637  -1.819  1.00  4.13           H  
ATOM   1702 1HD  ARG A 107      -4.513  12.407  -3.325  1.00  4.13           H  
ATOM   1703 2HD  ARG A 107      -4.515  14.071  -2.720  1.00  4.13           H  
ATOM   1704  HE  ARG A 107      -3.128  13.635  -5.250  1.00  4.13           H  
ATOM   1705 1HH1 ARG A 107      -6.297  14.609  -3.765  1.00  4.13           H  
ATOM   1706 2HH1 ARG A 107      -6.818  15.320  -5.268  1.00  4.13           H  
ATOM   1707 1HH2 ARG A 107      -3.924  14.612  -7.091  1.00  4.13           H  
ATOM   1708 2HH2 ARG A 107      -5.512  15.342  -7.116  1.00  4.13           H  
ATOM   1709  N   PHE A 108       1.202  16.196  -1.866  1.00  2.43           N  
ATOM   1710  CA  PHE A 108       1.637  17.593  -1.735  1.00  2.45           C  
ATOM   1711  C   PHE A 108       2.938  17.970  -2.412  1.00  2.54           C  
ATOM   1712  O   PHE A 108       3.774  17.130  -2.746  1.00  2.68           O  
ATOM   1713  CB  PHE A 108       1.767  17.992  -0.261  1.00  3.42           C  
ATOM   1714  CG  PHE A 108       2.773  17.213   0.545  1.00  3.42           C  
ATOM   1715  CD1 PHE A 108       4.083  17.611   0.671  1.00  3.42           C  
ATOM   1716  CD2 PHE A 108       2.384  16.100   1.199  1.00  3.42           C  
ATOM   1717  CE1 PHE A 108       4.959  16.892   1.459  1.00  3.42           C  
ATOM   1718  CE2 PHE A 108       3.267  15.371   1.978  1.00  3.42           C  
ATOM   1719  CZ  PHE A 108       4.549  15.781   2.106  1.00  3.42           C  
ATOM   1720  H   PHE A 108       1.873  15.450  -1.985  1.00  2.92           H  
ATOM   1721  HA  PHE A 108       0.859  18.219  -2.176  1.00  2.94           H  
ATOM   1722 1HB  PHE A 108       2.060  19.040  -0.212  1.00  4.10           H  
ATOM   1723 2HB  PHE A 108       0.795  17.914   0.224  1.00  4.10           H  
ATOM   1724  HD1 PHE A 108       4.420  18.503   0.165  1.00  4.10           H  
ATOM   1725  HD2 PHE A 108       1.351  15.808   1.088  1.00  4.10           H  
ATOM   1726  HE1 PHE A 108       5.975  17.210   1.570  1.00  4.10           H  
ATOM   1727  HE2 PHE A 108       2.944  14.478   2.495  1.00  4.10           H  
ATOM   1728  HZ  PHE A 108       5.248  15.223   2.724  1.00  4.10           H  
ATOM   1729  N   GLN A 109       3.101  19.281  -2.573  1.00  2.64           N  
ATOM   1730  CA  GLN A 109       4.325  19.905  -3.045  1.00  2.81           C  
ATOM   1731  C   GLN A 109       5.134  20.394  -1.855  1.00  2.69           C  
ATOM   1732  O   GLN A 109       4.580  20.687  -0.790  1.00  2.85           O  
ATOM   1733  CB  GLN A 109       4.017  21.122  -3.922  1.00  3.87           C  
ATOM   1734  CG  GLN A 109       3.238  20.878  -5.200  1.00  3.87           C  
ATOM   1735  CD  GLN A 109       3.979  20.085  -6.321  1.00  3.87           C  
ATOM   1736  OE1 GLN A 109       5.056  20.468  -6.883  1.00  3.87           O  
ATOM   1737  NE2 GLN A 109       3.366  18.963  -6.656  1.00  3.87           N  
ATOM   1738  H   GLN A 109       2.326  19.888  -2.333  1.00  3.17           H  
ATOM   1739  HA  GLN A 109       4.916  19.174  -3.598  1.00  3.37           H  
ATOM   1740 1HB  GLN A 109       3.430  21.830  -3.333  1.00  4.64           H  
ATOM   1741 2HB  GLN A 109       4.928  21.621  -4.166  1.00  4.64           H  
ATOM   1742 1HG  GLN A 109       2.343  20.316  -4.941  1.00  4.64           H  
ATOM   1743 2HG  GLN A 109       2.952  21.850  -5.607  1.00  4.64           H  
ATOM   1744 1HE2 GLN A 109       3.729  18.375  -7.393  1.00  4.64           H  
ATOM   1745 2HE2 GLN A 109       2.519  18.692  -6.199  1.00  4.64           H  
ATOM   1746  N   VAL A 110       6.436  20.503  -2.053  1.00  2.60           N  
ATOM   1747  CA  VAL A 110       7.351  21.066  -1.077  1.00  2.53           C  
ATOM   1748  C   VAL A 110       8.209  22.111  -1.767  1.00  2.70           C  
ATOM   1749  O   VAL A 110       8.651  21.904  -2.901  1.00  2.91           O  
ATOM   1750  CB  VAL A 110       8.252  19.990  -0.425  1.00  3.58           C  
ATOM   1751  CG1 VAL A 110       9.221  20.627   0.605  1.00  3.58           C  
ATOM   1752  CG2 VAL A 110       7.415  18.997   0.255  1.00  3.58           C  
ATOM   1753  H   VAL A 110       6.808  20.187  -2.934  1.00  3.12           H  
ATOM   1754  HA  VAL A 110       6.772  21.547  -0.299  1.00  3.04           H  
ATOM   1755  HB  VAL A 110       8.841  19.504  -1.190  1.00  4.30           H  
ATOM   1756 1HG1 VAL A 110       9.831  19.863   1.041  1.00  4.30           H  
ATOM   1757 2HG1 VAL A 110       9.870  21.353   0.131  1.00  4.30           H  
ATOM   1758 3HG1 VAL A 110       8.645  21.120   1.392  1.00  4.30           H  
ATOM   1759 1HG2 VAL A 110       8.050  18.247   0.701  1.00  4.30           H  
ATOM   1760 2HG2 VAL A 110       6.830  19.492   1.023  1.00  4.30           H  
ATOM   1761 3HG2 VAL A 110       6.753  18.529  -0.463  1.00  4.30           H  
ATOM   1762  N   ARG A 111       8.432  23.226  -1.088  1.00  2.70           N  
ATOM   1763  CA  ARG A 111       9.309  24.279  -1.597  1.00  2.92           C  
ATOM   1764  C   ARG A 111      10.338  24.677  -0.532  1.00  2.73           C  
ATOM   1765  O   ARG A 111      10.124  24.471   0.653  1.00  2.74           O  
ATOM   1766  CB  ARG A 111       8.494  25.486  -2.051  1.00  4.00           C  
ATOM   1767  CG  ARG A 111       7.522  25.201  -3.232  1.00  4.00           C  
ATOM   1768  CD  ARG A 111       8.236  24.952  -4.540  1.00  4.00           C  
ATOM   1769  NE  ARG A 111       7.294  24.737  -5.642  1.00  4.00           N  
ATOM   1770  CZ  ARG A 111       6.778  23.529  -6.008  1.00  4.00           C  
ATOM   1771  NH1 ARG A 111       7.086  22.419  -5.403  1.00  4.00           N  
ATOM   1772  NH2 ARG A 111       5.936  23.409  -7.004  1.00  4.00           N  
ATOM   1773  H   ARG A 111       7.958  23.319  -0.183  1.00  3.24           H  
ATOM   1774  HA  ARG A 111       9.862  23.890  -2.448  1.00  3.50           H  
ATOM   1775 1HB  ARG A 111       7.899  25.854  -1.216  1.00  4.80           H  
ATOM   1776 2HB  ARG A 111       9.165  26.290  -2.353  1.00  4.80           H  
ATOM   1777 1HG  ARG A 111       6.905  24.333  -3.005  1.00  4.80           H  
ATOM   1778 2HG  ARG A 111       6.871  26.064  -3.372  1.00  4.80           H  
ATOM   1779 1HD  ARG A 111       8.847  25.820  -4.783  1.00  4.80           H  
ATOM   1780 2HD  ARG A 111       8.875  24.079  -4.468  1.00  4.80           H  
ATOM   1781  HE  ARG A 111       7.001  25.550  -6.169  1.00  4.80           H  
ATOM   1782 1HH1 ARG A 111       7.735  22.382  -4.597  1.00  4.80           H  
ATOM   1783 2HH1 ARG A 111       6.654  21.558  -5.776  1.00  4.80           H  
ATOM   1784 1HH2 ARG A 111       5.643  24.206  -7.563  1.00  4.80           H  
ATOM   1785 2HH2 ARG A 111       5.579  22.464  -7.201  1.00  4.80           H  
ATOM   1786  N   SER A 112      11.474  25.213  -0.962  1.00  2.77           N  
ATOM   1787  CA  SER A 112      12.535  25.657  -0.048  1.00  2.77           C  
ATOM   1788  C   SER A 112      13.486  26.581  -0.842  1.00  3.11           C  
ATOM   1789  O   SER A 112      13.635  26.359  -2.049  1.00  3.48           O  
ATOM   1790  CB  SER A 112      13.235  24.444   0.540  1.00  3.88           C  
ATOM   1791  OG  SER A 112      14.272  24.774   1.407  1.00  3.88           O  
ATOM   1792  H   SER A 112      11.600  25.343  -1.953  1.00  3.32           H  
ATOM   1793  HA  SER A 112      12.060  26.188   0.767  1.00  3.32           H  
ATOM   1794 1HB  SER A 112      12.509  23.832   1.078  1.00  4.66           H  
ATOM   1795 2HB  SER A 112      13.627  23.861  -0.258  1.00  4.66           H  
ATOM   1796  HG  SER A 112      15.078  24.708   0.863  1.00  4.66           H  
ATOM   1797  N   PRO A 113      14.118  27.625  -0.234  1.00  3.24           N  
ATOM   1798  CA  PRO A 113      15.083  28.554  -0.854  1.00  3.66           C  
ATOM   1799  C   PRO A 113      16.262  27.865  -1.552  1.00  3.70           C  
ATOM   1800  O   PRO A 113      16.821  26.908  -1.032  1.00  3.73           O  
ATOM   1801  CB  PRO A 113      15.587  29.354   0.355  1.00  5.49           C  
ATOM   1802  CG  PRO A 113      14.446  29.323   1.335  1.00  5.49           C  
ATOM   1803  CD  PRO A 113      13.841  27.944   1.193  1.00  5.49           C  
ATOM   1804  HA  PRO A 113      14.549  29.209  -1.559  1.00  4.39           H  
ATOM   1805 1HB  PRO A 113      16.503  28.890   0.755  1.00  6.59           H  
ATOM   1806 2HB  PRO A 113      15.858  30.373   0.043  1.00  6.59           H  
ATOM   1807 1HG  PRO A 113      14.813  29.507   2.365  1.00  6.59           H  
ATOM   1808 2HG  PRO A 113      13.732  30.124   1.110  1.00  6.59           H  
ATOM   1809 1HD  PRO A 113      14.333  27.233   1.873  1.00  6.59           H  
ATOM   1810 2HD  PRO A 113      12.779  28.048   1.402  1.00  6.59           H  
ATOM   1811  N   THR A 114      16.653  28.392  -2.709  1.00  4.07           N  
ATOM   1812  CA  THR A 114      17.706  27.862  -3.592  1.00  4.36           C  
ATOM   1813  C   THR A 114      19.127  27.729  -3.032  1.00  4.33           C  
ATOM   1814  O   THR A 114      19.675  28.683  -2.473  1.00  4.61           O  
ATOM   1815  CB  THR A 114      17.802  28.782  -4.833  1.00  5.99           C  
ATOM   1816  OG1 THR A 114      16.532  28.824  -5.529  1.00  5.99           O  
ATOM   1817  CG2 THR A 114      18.913  28.369  -5.795  1.00  5.99           C  
ATOM   1818  H   THR A 114      16.160  29.206  -3.056  1.00  4.88           H  
ATOM   1819  HA  THR A 114      17.395  26.875  -3.920  1.00  5.23           H  
ATOM   1820  HB  THR A 114      18.023  29.794  -4.491  1.00  7.19           H  
ATOM   1821  HG1 THR A 114      16.341  27.953  -5.970  1.00  7.19           H  
ATOM   1822 1HG2 THR A 114      18.939  29.050  -6.628  1.00  7.19           H  
ATOM   1823 2HG2 THR A 114      19.877  28.396  -5.304  1.00  7.19           H  
ATOM   1824 3HG2 THR A 114      18.724  27.362  -6.156  1.00  7.19           H  
ATOM   1825  N   PHE A 115      19.750  26.557  -3.249  1.00  4.39           N  
ATOM   1826  CA  PHE A 115      21.154  26.381  -2.870  1.00  4.72           C  
ATOM   1827  C   PHE A 115      22.050  26.938  -3.954  1.00  4.91           C  
ATOM   1828  O   PHE A 115      21.817  26.694  -5.139  1.00  5.33           O  
ATOM   1829  CB  PHE A 115      21.580  24.922  -2.680  1.00  6.47           C  
ATOM   1830  CG  PHE A 115      21.136  24.298  -1.472  1.00  6.47           C  
ATOM   1831  CD1 PHE A 115      20.072  23.470  -1.465  1.00  6.47           C  
ATOM   1832  CD2 PHE A 115      21.811  24.547  -0.294  1.00  6.47           C  
ATOM   1833  CE1 PHE A 115      19.656  22.903  -0.296  1.00  6.47           C  
ATOM   1834  CE2 PHE A 115      21.399  23.983   0.866  1.00  6.47           C  
ATOM   1835  CZ  PHE A 115      20.319  23.173   0.856  1.00  6.47           C  
ATOM   1836  H   PHE A 115      19.228  25.793  -3.687  1.00  5.27           H  
ATOM   1837  HA  PHE A 115      21.339  26.929  -1.946  1.00  5.66           H  
ATOM   1838 1HB  PHE A 115      21.228  24.329  -3.523  1.00  7.76           H  
ATOM   1839 2HB  PHE A 115      22.653  24.879  -2.680  1.00  7.76           H  
ATOM   1840  HD1 PHE A 115      19.539  23.271  -2.398  1.00  7.76           H  
ATOM   1841  HD2 PHE A 115      22.678  25.209  -0.300  1.00  7.76           H  
ATOM   1842  HE1 PHE A 115      18.784  22.245  -0.278  1.00  7.76           H  
ATOM   1843  HE2 PHE A 115      21.927  24.179   1.801  1.00  7.76           H  
ATOM   1844  HZ  PHE A 115      19.984  22.747   1.765  1.00  7.76           H  
ATOM   1845  N   PHE A 116      23.136  27.582  -3.534  1.00  5.01           N  
ATOM   1846  CA  PHE A 116      24.155  28.133  -4.425  1.00  5.58           C  
ATOM   1847  C   PHE A 116      23.602  29.219  -5.344  1.00  5.62           C  
ATOM   1848  O   PHE A 116      23.973  29.301  -6.515  1.00  5.96           O  
ATOM   1849  CB  PHE A 116      24.787  27.028  -5.280  1.00  7.59           C  
ATOM   1850  CG  PHE A 116      25.269  25.843  -4.483  1.00  7.59           C  
ATOM   1851  CD1 PHE A 116      24.599  24.634  -4.571  1.00  7.59           C  
ATOM   1852  CD2 PHE A 116      26.365  25.932  -3.639  1.00  7.59           C  
ATOM   1853  CE1 PHE A 116      25.006  23.542  -3.841  1.00  7.59           C  
ATOM   1854  CE2 PHE A 116      26.778  24.835  -2.904  1.00  7.59           C  
ATOM   1855  CZ  PHE A 116      26.097  23.640  -3.007  1.00  7.59           C  
ATOM   1856  H   PHE A 116      23.251  27.713  -2.539  1.00  6.01           H  
ATOM   1857  HA  PHE A 116      24.935  28.583  -3.810  1.00  6.70           H  
ATOM   1858 1HB  PHE A 116      24.081  26.680  -6.030  1.00  9.11           H  
ATOM   1859 2HB  PHE A 116      25.639  27.438  -5.816  1.00  9.11           H  
ATOM   1860  HD1 PHE A 116      23.729  24.560  -5.233  1.00  9.11           H  
ATOM   1861  HD2 PHE A 116      26.904  26.877  -3.557  1.00  9.11           H  
ATOM   1862  HE1 PHE A 116      24.462  22.608  -3.926  1.00  9.11           H  
ATOM   1863  HE2 PHE A 116      27.644  24.913  -2.244  1.00  9.11           H  
ATOM   1864  HZ  PHE A 116      26.427  22.778  -2.429  1.00  9.11           H  
ATOM   1865  N   GLN A 117      22.706  30.045  -4.814  1.00  5.63           N  
ATOM   1866  CA  GLN A 117      22.151  31.153  -5.571  1.00  6.12           C  
ATOM   1867  C   GLN A 117      23.197  32.202  -5.914  1.00  6.23           C  
ATOM   1868  O   GLN A 117      23.954  32.645  -5.050  1.00  6.68           O  
ATOM   1869  CB  GLN A 117      21.006  31.818  -4.801  1.00  8.38           C  
ATOM   1870  CG  GLN A 117      20.394  32.999  -5.542  1.00  8.38           C  
ATOM   1871  CD  GLN A 117      19.161  33.568  -4.907  1.00  8.38           C  
ATOM   1872  OE1 GLN A 117      18.615  33.025  -3.947  1.00  8.38           O  
ATOM   1873  NE2 GLN A 117      18.711  34.695  -5.439  1.00  8.38           N  
ATOM   1874  H   GLN A 117      22.434  29.909  -3.850  1.00  6.76           H  
ATOM   1875  HA  GLN A 117      21.753  30.758  -6.505  1.00  7.34           H  
ATOM   1876 1HB  GLN A 117      20.222  31.085  -4.606  1.00 10.06           H  
ATOM   1877 2HB  GLN A 117      21.370  32.173  -3.838  1.00 10.06           H  
ATOM   1878 1HG  GLN A 117      21.124  33.803  -5.532  1.00 10.06           H  
ATOM   1879 2HG  GLN A 117      20.186  32.729  -6.556  1.00 10.06           H  
ATOM   1880 1HE2 GLN A 117      17.894  35.137  -5.070  1.00 10.06           H  
ATOM   1881 2HE2 GLN A 117      19.190  35.119  -6.217  1.00 10.06           H  
ATOM   1882  N   LYS A 118      23.194  32.641  -7.167  1.00  6.16           N  
ATOM   1883  CA  LYS A 118      24.091  33.696  -7.612  1.00  6.63           C  
ATOM   1884  C   LYS A 118      23.392  35.033  -7.436  1.00  6.82           C  
ATOM   1885  O   LYS A 118      22.164  35.090  -7.476  1.00  7.19           O  
ATOM   1886  CB  LYS A 118      24.503  33.485  -9.070  1.00  9.09           C  
ATOM   1887  CG  LYS A 118      25.191  32.135  -9.366  1.00  9.09           C  
ATOM   1888  CD  LYS A 118      26.532  31.985  -8.634  1.00  9.09           C  
ATOM   1889  CE  LYS A 118      27.252  30.710  -9.058  1.00  9.09           C  
ATOM   1890  NZ  LYS A 118      28.546  30.527  -8.331  1.00  9.09           N  
ATOM   1891  H   LYS A 118      22.560  32.217  -7.826  1.00  7.39           H  
ATOM   1892  HA  LYS A 118      24.977  33.704  -6.980  1.00  7.96           H  
ATOM   1893 1HB  LYS A 118      23.619  33.555  -9.705  1.00 10.91           H  
ATOM   1894 2HB  LYS A 118      25.181  34.280  -9.375  1.00 10.91           H  
ATOM   1895 1HG  LYS A 118      24.534  31.320  -9.052  1.00 10.91           H  
ATOM   1896 2HG  LYS A 118      25.364  32.044 -10.438  1.00 10.91           H  
ATOM   1897 1HD  LYS A 118      27.168  32.846  -8.837  1.00 10.91           H  
ATOM   1898 2HD  LYS A 118      26.353  31.924  -7.560  1.00 10.91           H  
ATOM   1899 1HE  LYS A 118      26.606  29.855  -8.851  1.00 10.91           H  
ATOM   1900 2HE  LYS A 118      27.450  30.751 -10.128  1.00 10.91           H  
ATOM   1901 1HZ  LYS A 118      28.989  29.672  -8.639  1.00 10.91           H  
ATOM   1902 2HZ  LYS A 118      29.157  31.309  -8.523  1.00 10.91           H  
ATOM   1903 3HZ  LYS A 118      28.368  30.475  -7.338  1.00 10.91           H  
ATOM   1904  N   SER A 119      24.177  36.103  -7.302  1.00  6.88           N  
ATOM   1905  CA  SER A 119      23.677  37.470  -7.142  1.00  7.31           C  
ATOM   1906  C   SER A 119      22.898  38.043  -8.331  1.00  7.53           C  
ATOM   1907  O   SER A 119      22.186  39.038  -8.187  1.00  7.58           O  
ATOM   1908  CB  SER A 119      24.843  38.385  -6.836  1.00 10.06           C  
ATOM   1909  OG  SER A 119      25.717  38.459  -7.930  1.00 10.06           O  
ATOM   1910  H   SER A 119      25.179  35.974  -7.287  1.00  8.26           H  
ATOM   1911  HA  SER A 119      23.006  37.471  -6.282  1.00  8.77           H  
ATOM   1912 1HB  SER A 119      24.468  39.380  -6.598  1.00 12.07           H  
ATOM   1913 2HB  SER A 119      25.376  38.017  -5.961  1.00 12.07           H  
ATOM   1914  HG  SER A 119      26.405  39.085  -7.677  1.00 12.07           H  
ATOM   1915  N   ARG A 120      23.044  37.451  -9.511  1.00  7.93           N  
ATOM   1916  CA  ARG A 120      22.317  37.949 -10.666  1.00  8.40           C  
ATOM   1917  C   ARG A 120      20.934  37.305 -10.715  1.00  8.19           C  
ATOM   1918  O   ARG A 120      20.806  36.094 -10.947  1.00  8.46           O  
ATOM   1919  CB  ARG A 120      23.090  37.682 -11.955  1.00 11.57           C  
ATOM   1920  CG  ARG A 120      22.435  38.209 -13.245  1.00 11.57           C  
ATOM   1921  CD  ARG A 120      23.306  37.993 -14.438  1.00 11.57           C  
ATOM   1922  NE  ARG A 120      22.702  38.506 -15.681  1.00 11.57           N  
ATOM   1923  CZ  ARG A 120      23.300  38.521 -16.891  1.00 11.57           C  
ATOM   1924  NH1 ARG A 120      24.524  38.053 -17.059  1.00 11.57           N  
ATOM   1925  NH2 ARG A 120      22.625  39.021 -17.906  1.00 11.57           N  
ATOM   1926  H   ARG A 120      23.650  36.649  -9.573  1.00  9.52           H  
ATOM   1927  HA  ARG A 120      22.195  39.027 -10.561  1.00 10.08           H  
ATOM   1928 1HB  ARG A 120      24.078  38.136 -11.878  1.00 13.88           H  
ATOM   1929 2HB  ARG A 120      23.236  36.609 -12.070  1.00 13.88           H  
ATOM   1930 1HG  ARG A 120      21.503  37.689 -13.416  1.00 13.88           H  
ATOM   1931 2HG  ARG A 120      22.243  39.277 -13.152  1.00 13.88           H  
ATOM   1932 1HD  ARG A 120      24.255  38.506 -14.281  1.00 13.88           H  
ATOM   1933 2HD  ARG A 120      23.483  36.925 -14.560  1.00 13.88           H  
ATOM   1934  HE  ARG A 120      21.744  38.888 -15.660  1.00 13.88           H  
ATOM   1935 1HH1 ARG A 120      25.035  37.673 -16.278  1.00 13.88           H  
ATOM   1936 2HH1 ARG A 120      24.951  38.076 -17.974  1.00 13.88           H  
ATOM   1937 1HH2 ARG A 120      21.673  39.377 -17.726  1.00 13.88           H  
ATOM   1938 2HH2 ARG A 120      23.026  39.056 -18.829  1.00 13.88           H  
ATOM   1939  N   ASP A 121      19.898  38.136 -10.557  1.00  7.97           N  
ATOM   1940  CA  ASP A 121      18.515  37.669 -10.515  1.00  8.02           C  
ATOM   1941  C   ASP A 121      18.079  36.962 -11.784  1.00  7.58           C  
ATOM   1942  O   ASP A 121      17.266  36.043 -11.729  1.00  7.34           O  
ATOM   1943  CB  ASP A 121      17.555  38.834 -10.280  1.00 11.21           C  
ATOM   1944  CG  ASP A 121      17.603  39.414  -8.870  1.00 11.21           C  
ATOM   1945  OD1 ASP A 121      18.162  38.801  -7.996  1.00 11.21           O  
ATOM   1946  OD2 ASP A 121      17.074  40.482  -8.692  1.00 11.21           O  
ATOM   1947  H   ASP A 121      20.092  39.113 -10.366  1.00  9.56           H  
ATOM   1948  HA  ASP A 121      18.423  36.969  -9.683  1.00  9.62           H  
ATOM   1949 1HB  ASP A 121      17.774  39.631 -10.989  1.00 13.45           H  
ATOM   1950 2HB  ASP A 121      16.536  38.499 -10.478  1.00 13.45           H  
ATOM   1951  N   GLN A 122      18.577  37.406 -12.942  1.00  7.66           N  
ATOM   1952  CA  GLN A 122      18.173  36.792 -14.205  1.00  7.55           C  
ATOM   1953  C   GLN A 122      18.660  35.355 -14.298  1.00  7.60           C  
ATOM   1954  O   GLN A 122      17.908  34.457 -14.683  1.00  7.44           O  
ATOM   1955  CB  GLN A 122      18.758  37.582 -15.371  1.00 10.62           C  
ATOM   1956  CG  GLN A 122      18.173  38.962 -15.564  1.00 10.62           C  
ATOM   1957  CD  GLN A 122      18.931  39.730 -16.623  1.00 10.62           C  
ATOM   1958  OE1 GLN A 122      20.174  39.638 -16.682  1.00 10.62           O  
ATOM   1959  NE2 GLN A 122      18.214  40.480 -17.452  1.00 10.62           N  
ATOM   1960  H   GLN A 122      19.224  38.180 -12.939  1.00  9.19           H  
ATOM   1961  HA  GLN A 122      17.085  36.795 -14.266  1.00  9.06           H  
ATOM   1962 1HB  GLN A 122      19.827  37.682 -15.237  1.00 12.74           H  
ATOM   1963 2HB  GLN A 122      18.601  37.024 -16.295  1.00 12.74           H  
ATOM   1964 1HG  GLN A 122      17.135  38.865 -15.882  1.00 12.74           H  
ATOM   1965 2HG  GLN A 122      18.227  39.513 -14.627  1.00 12.74           H  
ATOM   1966 1HE2 GLN A 122      18.666  41.011 -18.171  1.00 12.74           H  
ATOM   1967 2HE2 GLN A 122      17.216  40.521 -17.362  1.00 12.74           H  
ATOM   1968  N   HIS A 123      19.906  35.136 -13.879  1.00  8.00           N  
ATOM   1969  CA  HIS A 123      20.545  33.832 -13.899  1.00  8.32           C  
ATOM   1970  C   HIS A 123      19.767  32.899 -12.999  1.00  8.03           C  
ATOM   1971  O   HIS A 123      19.378  31.788 -13.399  1.00  8.01           O  
ATOM   1972  CB  HIS A 123      21.994  33.941 -13.407  1.00 11.53           C  
ATOM   1973  CG  HIS A 123      22.744  32.660 -13.422  1.00 11.53           C  
ATOM   1974  ND1 HIS A 123      23.279  32.126 -14.575  1.00 11.53           N  
ATOM   1975  CD2 HIS A 123      23.036  31.790 -12.431  1.00 11.53           C  
ATOM   1976  CE1 HIS A 123      23.876  30.982 -14.288  1.00 11.53           C  
ATOM   1977  NE2 HIS A 123      23.743  30.756 -12.995  1.00 11.53           N  
ATOM   1978  H   HIS A 123      20.445  35.925 -13.561  1.00  9.60           H  
ATOM   1979  HA  HIS A 123      20.540  33.422 -14.908  1.00  9.98           H  
ATOM   1980 1HB  HIS A 123      22.530  34.654 -14.027  1.00 13.84           H  
ATOM   1981 2HB  HIS A 123      22.006  34.325 -12.389  1.00 13.84           H  
ATOM   1982  HD2 HIS A 123      22.756  31.890 -11.383  1.00 13.84           H  
ATOM   1983  HE1 HIS A 123      24.388  30.334 -14.999  1.00 13.84           H  
ATOM   1984  HE2 HIS A 123      24.097  29.952 -12.498  1.00 13.84           H  
ATOM   1985  N   TRP A 124      19.536  33.367 -11.767  1.00  7.95           N  
ATOM   1986  CA  TRP A 124      18.798  32.594 -10.795  1.00  7.91           C  
ATOM   1987  C   TRP A 124      17.388  32.279 -11.246  1.00  7.33           C  
ATOM   1988  O   TRP A 124      16.982  31.114 -11.220  1.00  7.28           O  
ATOM   1989  CB  TRP A 124      18.768  33.333  -9.461  1.00 11.09           C  
ATOM   1990  CG  TRP A 124      17.798  32.754  -8.505  1.00 11.09           C  
ATOM   1991  CD1 TRP A 124      17.953  31.679  -7.706  1.00 11.09           C  
ATOM   1992  CD2 TRP A 124      16.476  33.261  -8.243  1.00 11.09           C  
ATOM   1993  NE1 TRP A 124      16.821  31.471  -6.975  1.00 11.09           N  
ATOM   1994  CE2 TRP A 124      15.906  32.428  -7.294  1.00 11.09           C  
ATOM   1995  CE3 TRP A 124      15.739  34.346  -8.740  1.00 11.09           C  
ATOM   1996  CZ2 TRP A 124      14.626  32.624  -6.828  1.00 11.09           C  
ATOM   1997  CZ3 TRP A 124      14.458  34.545  -8.280  1.00 11.09           C  
ATOM   1998  CH2 TRP A 124      13.911  33.705  -7.347  1.00 11.09           C  
ATOM   1999  H   TRP A 124      19.897  34.292 -11.504  1.00  9.54           H  
ATOM   2000  HA  TRP A 124      19.321  31.652 -10.648  1.00  9.49           H  
ATOM   2001 1HB  TRP A 124      19.759  33.317  -9.011  1.00 13.31           H  
ATOM   2002 2HB  TRP A 124      18.512  34.376  -9.633  1.00 13.31           H  
ATOM   2003  HD1 TRP A 124      18.843  31.067  -7.664  1.00 13.31           H  
ATOM   2004  HE1 TRP A 124      16.680  30.698  -6.304  1.00 13.31           H  
ATOM   2005  HE3 TRP A 124      16.169  35.018  -9.485  1.00 13.31           H  
ATOM   2006  HZ2 TRP A 124      14.176  31.968  -6.084  1.00 13.31           H  
ATOM   2007  HZ3 TRP A 124      13.893  35.387  -8.677  1.00 13.31           H  
ATOM   2008  HH2 TRP A 124      12.894  33.888  -7.001  1.00 13.31           H  
ATOM   2009  N   TYR A 125      16.648  33.288 -11.696  1.00  7.07           N  
ATOM   2010  CA  TYR A 125      15.276  33.090 -12.099  1.00  6.79           C  
ATOM   2011  C   TYR A 125      15.153  32.062 -13.196  1.00  6.65           C  
ATOM   2012  O   TYR A 125      14.333  31.147 -13.096  1.00  6.52           O  
ATOM   2013  CB  TYR A 125      14.637  34.399 -12.530  1.00  9.62           C  
ATOM   2014  CG  TYR A 125      13.244  34.207 -13.036  1.00  9.62           C  
ATOM   2015  CD1 TYR A 125      12.210  34.018 -12.136  1.00  9.62           C  
ATOM   2016  CD2 TYR A 125      12.990  34.216 -14.400  1.00  9.62           C  
ATOM   2017  CE1 TYR A 125      10.927  33.832 -12.596  1.00  9.62           C  
ATOM   2018  CE2 TYR A 125      11.711  34.033 -14.856  1.00  9.62           C  
ATOM   2019  CZ  TYR A 125      10.678  33.842 -13.958  1.00  9.62           C  
ATOM   2020  OH  TYR A 125       9.392  33.656 -14.414  1.00  9.62           O  
ATOM   2021  H   TYR A 125      17.025  34.235 -11.725  1.00  8.48           H  
ATOM   2022  HA  TYR A 125      14.729  32.712 -11.236  1.00  8.15           H  
ATOM   2023 1HB  TYR A 125      14.612  35.093 -11.688  1.00 11.54           H  
ATOM   2024 2HB  TYR A 125      15.237  34.857 -13.318  1.00 11.54           H  
ATOM   2025  HD1 TYR A 125      12.413  34.012 -11.065  1.00 11.54           H  
ATOM   2026  HD2 TYR A 125      13.806  34.363 -15.107  1.00 11.54           H  
ATOM   2027  HE1 TYR A 125      10.112  33.679 -11.891  1.00 11.54           H  
ATOM   2028  HE2 TYR A 125      11.510  34.038 -15.926  1.00 11.54           H  
ATOM   2029  HH  TYR A 125       9.384  33.686 -15.374  1.00 11.54           H  
ATOM   2030  N   ILE A 126      15.947  32.208 -14.260  1.00  6.89           N  
ATOM   2031  CA  ILE A 126      15.855  31.290 -15.377  1.00  7.10           C  
ATOM   2032  C   ILE A 126      16.210  29.885 -14.937  1.00  7.13           C  
ATOM   2033  O   ILE A 126      15.539  28.930 -15.333  1.00  7.13           O  
ATOM   2034  CB  ILE A 126      16.764  31.712 -16.546  1.00  9.86           C  
ATOM   2035  CG1 ILE A 126      16.227  33.034 -17.156  1.00  9.86           C  
ATOM   2036  CG2 ILE A 126      16.799  30.563 -17.623  1.00  9.86           C  
ATOM   2037  CD1 ILE A 126      17.195  33.726 -18.107  1.00  9.86           C  
ATOM   2038  H   ILE A 126      16.622  32.980 -14.292  1.00  8.27           H  
ATOM   2039  HA  ILE A 126      14.826  31.285 -15.731  1.00  8.52           H  
ATOM   2040  HB  ILE A 126      17.773  31.909 -16.172  1.00 11.83           H  
ATOM   2041 1HG1 ILE A 126      15.304  32.823 -17.691  1.00 11.83           H  
ATOM   2042 2HG1 ILE A 126      16.003  33.724 -16.343  1.00 11.83           H  
ATOM   2043 1HG2 ILE A 126      17.433  30.844 -18.455  1.00 11.83           H  
ATOM   2044 2HG2 ILE A 126      17.194  29.639 -17.197  1.00 11.83           H  
ATOM   2045 3HG2 ILE A 126      15.789  30.373 -17.994  1.00 11.83           H  
ATOM   2046 1HD1 ILE A 126      16.739  34.645 -18.474  1.00 11.83           H  
ATOM   2047 2HD1 ILE A 126      18.115  33.969 -17.567  1.00 11.83           H  
ATOM   2048 3HD1 ILE A 126      17.429  33.086 -18.948  1.00 11.83           H  
ATOM   2049  N   THR A 127      17.287  29.735 -14.166  1.00  7.35           N  
ATOM   2050  CA  THR A 127      17.719  28.420 -13.741  1.00  7.64           C  
ATOM   2051  C   THR A 127      16.654  27.705 -12.925  1.00  7.26           C  
ATOM   2052  O   THR A 127      16.371  26.523 -13.162  1.00  7.39           O  
ATOM   2053  CB  THR A 127      18.997  28.519 -12.876  1.00 10.58           C  
ATOM   2054  OG1 THR A 127      20.059  29.102 -13.643  1.00 10.58           O  
ATOM   2055  CG2 THR A 127      19.427  27.119 -12.405  1.00 10.58           C  
ATOM   2056  H   THR A 127      17.837  30.546 -13.870  1.00  8.82           H  
ATOM   2057  HA  THR A 127      17.930  27.824 -14.629  1.00  9.17           H  
ATOM   2058  HB  THR A 127      18.801  29.153 -12.009  1.00 12.70           H  
ATOM   2059  HG1 THR A 127      19.892  30.074 -13.736  1.00 12.70           H  
ATOM   2060 1HG2 THR A 127      20.329  27.209 -11.803  1.00 12.70           H  
ATOM   2061 2HG2 THR A 127      18.646  26.658 -11.806  1.00 12.70           H  
ATOM   2062 3HG2 THR A 127      19.630  26.493 -13.272  1.00 12.70           H  
ATOM   2063  N   GLN A 128      16.071  28.408 -11.948  1.00  6.96           N  
ATOM   2064  CA  GLN A 128      15.100  27.778 -11.075  1.00  6.87           C  
ATOM   2065  C   GLN A 128      13.786  27.552 -11.809  1.00  6.59           C  
ATOM   2066  O   GLN A 128      13.087  26.575 -11.533  1.00  6.64           O  
ATOM   2067  CB  GLN A 128      14.915  28.618  -9.816  1.00  9.66           C  
ATOM   2068  CG  GLN A 128      16.196  28.733  -8.980  1.00  9.66           C  
ATOM   2069  CD  GLN A 128      16.751  27.444  -8.385  1.00  9.66           C  
ATOM   2070  OE1 GLN A 128      16.182  26.858  -7.447  1.00  9.66           O  
ATOM   2071  NE2 GLN A 128      17.884  27.002  -8.927  1.00  9.66           N  
ATOM   2072  H   GLN A 128      16.338  29.387 -11.795  1.00  8.35           H  
ATOM   2073  HA  GLN A 128      15.484  26.804 -10.780  1.00  8.24           H  
ATOM   2074 1HB  GLN A 128      14.616  29.633 -10.101  1.00 11.59           H  
ATOM   2075 2HB  GLN A 128      14.127  28.198  -9.197  1.00 11.59           H  
ATOM   2076 1HG  GLN A 128      16.977  29.196  -9.577  1.00 11.59           H  
ATOM   2077 2HG  GLN A 128      15.945  29.366  -8.158  1.00 11.59           H  
ATOM   2078 1HE2 GLN A 128      18.325  26.165  -8.591  1.00 11.59           H  
ATOM   2079 2HE2 GLN A 128      18.311  27.523  -9.664  1.00 11.59           H  
ATOM   2080  N   LEU A 129      13.442  28.447 -12.744  1.00  6.50           N  
ATOM   2081  CA  LEU A 129      12.231  28.290 -13.522  1.00  6.58           C  
ATOM   2082  C   LEU A 129      12.321  27.068 -14.407  1.00  6.77           C  
ATOM   2083  O   LEU A 129      11.380  26.273 -14.442  1.00  6.85           O  
ATOM   2084  CB  LEU A 129      11.976  29.517 -14.404  1.00  9.18           C  
ATOM   2085  CG  LEU A 129      10.753  29.431 -15.370  1.00  9.18           C  
ATOM   2086  CD1 LEU A 129       9.455  29.253 -14.586  1.00  9.18           C  
ATOM   2087  CD2 LEU A 129      10.710  30.683 -16.208  1.00  9.18           C  
ATOM   2088  H   LEU A 129      14.008  29.282 -12.895  1.00  7.80           H  
ATOM   2089  HA  LEU A 129      11.406  28.165 -12.830  1.00  7.90           H  
ATOM   2090 1HB  LEU A 129      11.842  30.386 -13.758  1.00 11.02           H  
ATOM   2091 2HB  LEU A 129      12.866  29.688 -15.011  1.00 11.02           H  
ATOM   2092  HG  LEU A 129      10.872  28.572 -16.028  1.00 11.02           H  
ATOM   2093 1HD1 LEU A 129       8.622  29.197 -15.282  1.00 11.02           H  
ATOM   2094 2HD1 LEU A 129       9.485  28.336 -14.003  1.00 11.02           H  
ATOM   2095 3HD1 LEU A 129       9.315  30.105 -13.920  1.00 11.02           H  
ATOM   2096 1HD2 LEU A 129       9.872  30.630 -16.903  1.00 11.02           H  
ATOM   2097 2HD2 LEU A 129      10.588  31.529 -15.562  1.00 11.02           H  
ATOM   2098 3HD2 LEU A 129      11.643  30.779 -16.767  1.00 11.02           H  
ATOM   2099  N   GLU A 130      13.427  26.913 -15.143  1.00  7.02           N  
ATOM   2100  CA  GLU A 130      13.552  25.761 -16.015  1.00  7.45           C  
ATOM   2101  C   GLU A 130      13.553  24.476 -15.198  1.00  7.37           C  
ATOM   2102  O   GLU A 130      12.965  23.470 -15.620  1.00  7.58           O  
ATOM   2103  CB  GLU A 130      14.809  25.859 -16.883  1.00 10.26           C  
ATOM   2104  CG  GLU A 130      14.732  26.933 -17.980  1.00 10.26           C  
ATOM   2105  CD  GLU A 130      15.994  27.037 -18.808  1.00 10.26           C  
ATOM   2106  OE1 GLU A 130      16.969  26.417 -18.453  1.00 10.26           O  
ATOM   2107  OE2 GLU A 130      15.976  27.731 -19.799  1.00 10.26           O  
ATOM   2108  H   GLU A 130      14.182  27.606 -15.105  1.00  8.42           H  
ATOM   2109  HA  GLU A 130      12.690  25.742 -16.681  1.00  8.94           H  
ATOM   2110 1HB  GLU A 130      15.664  26.102 -16.244  1.00 12.31           H  
ATOM   2111 2HB  GLU A 130      15.009  24.898 -17.352  1.00 12.31           H  
ATOM   2112 1HG  GLU A 130      13.892  26.701 -18.636  1.00 12.31           H  
ATOM   2113 2HG  GLU A 130      14.530  27.896 -17.512  1.00 12.31           H  
ATOM   2114  N   ALA A 131      14.213  24.493 -14.031  1.00  7.24           N  
ATOM   2115  CA  ALA A 131      14.223  23.321 -13.184  1.00  7.39           C  
ATOM   2116  C   ALA A 131      12.806  22.981 -12.709  1.00  7.09           C  
ATOM   2117  O   ALA A 131      12.412  21.806 -12.699  1.00  7.25           O  
ATOM   2118  CB  ALA A 131      15.141  23.563 -12.010  1.00 10.29           C  
ATOM   2119  H   ALA A 131      14.745  25.322 -13.741  1.00  8.69           H  
ATOM   2120  HA  ALA A 131      14.600  22.482 -13.766  1.00  8.87           H  
ATOM   2121 1HB  ALA A 131      15.176  22.690 -11.405  1.00 12.35           H  
ATOM   2122 2HB  ALA A 131      16.142  23.793 -12.372  1.00 12.35           H  
ATOM   2123 3HB  ALA A 131      14.769  24.401 -11.424  1.00 12.35           H  
ATOM   2124  N   ALA A 132      12.025  24.010 -12.328  1.00  6.79           N  
ATOM   2125  CA  ALA A 132      10.651  23.806 -11.890  1.00  6.75           C  
ATOM   2126  C   ALA A 132       9.806  23.235 -13.011  1.00  6.63           C  
ATOM   2127  O   ALA A 132       9.008  22.322 -12.782  1.00  6.71           O  
ATOM   2128  CB  ALA A 132      10.050  25.114 -11.420  1.00  9.47           C  
ATOM   2129  H   ALA A 132      12.414  24.956 -12.285  1.00  8.15           H  
ATOM   2130  HA  ALA A 132      10.657  23.097 -11.067  1.00  8.10           H  
ATOM   2131 1HB  ALA A 132       9.034  24.945 -11.077  1.00 11.36           H  
ATOM   2132 2HB  ALA A 132      10.654  25.512 -10.605  1.00 11.36           H  
ATOM   2133 3HB  ALA A 132      10.044  25.825 -12.245  1.00 11.36           H  
ATOM   2134  N   GLN A 133      10.008  23.735 -14.236  1.00  6.64           N  
ATOM   2135  CA  GLN A 133       9.251  23.260 -15.381  1.00  6.83           C  
ATOM   2136  C   GLN A 133       9.543  21.794 -15.616  1.00  6.96           C  
ATOM   2137  O   GLN A 133       8.620  21.022 -15.883  1.00  7.11           O  
ATOM   2138  CB  GLN A 133       9.584  24.089 -16.618  1.00  9.49           C  
ATOM   2139  CG  GLN A 133       9.049  25.524 -16.574  1.00  9.49           C  
ATOM   2140  CD  GLN A 133       9.590  26.363 -17.706  1.00  9.49           C  
ATOM   2141  OE1 GLN A 133      10.561  25.964 -18.355  1.00  9.49           O  
ATOM   2142  NE2 GLN A 133       8.973  27.510 -17.959  1.00  9.49           N  
ATOM   2143  H   GLN A 133      10.665  24.515 -14.352  1.00  7.97           H  
ATOM   2144  HA  GLN A 133       8.192  23.366 -15.170  1.00  8.20           H  
ATOM   2145 1HB  GLN A 133      10.665  24.139 -16.728  1.00 11.39           H  
ATOM   2146 2HB  GLN A 133       9.186  23.599 -17.505  1.00 11.39           H  
ATOM   2147 1HG  GLN A 133       7.967  25.487 -16.672  1.00 11.39           H  
ATOM   2148 2HG  GLN A 133       9.311  25.989 -15.635  1.00 11.39           H  
ATOM   2149 1HE2 GLN A 133       9.293  28.098 -18.703  1.00 11.39           H  
ATOM   2150 2HE2 GLN A 133       8.184  27.790 -17.409  1.00 11.39           H  
ATOM   2151  N   THR A 134      10.813  21.402 -15.459  1.00  7.09           N  
ATOM   2152  CA  THR A 134      11.206  20.015 -15.632  1.00  7.47           C  
ATOM   2153  C   THR A 134      10.469  19.147 -14.622  1.00  7.33           C  
ATOM   2154  O   THR A 134       9.914  18.109 -14.993  1.00  7.52           O  
ATOM   2155  CB  THR A 134      12.731  19.834 -15.477  1.00 10.31           C  
ATOM   2156  OG1 THR A 134      13.410  20.591 -16.496  1.00 10.31           O  
ATOM   2157  CG2 THR A 134      13.097  18.351 -15.614  1.00 10.31           C  
ATOM   2158  H   THR A 134      11.530  22.112 -15.287  1.00  8.51           H  
ATOM   2159  HA  THR A 134      10.921  19.693 -16.632  1.00  8.96           H  
ATOM   2160  HB  THR A 134      13.047  20.192 -14.504  1.00 12.37           H  
ATOM   2161  HG1 THR A 134      13.299  21.547 -16.317  1.00 12.37           H  
ATOM   2162 1HG2 THR A 134      14.172  18.236 -15.507  1.00 12.37           H  
ATOM   2163 2HG2 THR A 134      12.599  17.773 -14.841  1.00 12.37           H  
ATOM   2164 3HG2 THR A 134      12.787  17.988 -16.591  1.00 12.37           H  
ATOM   2165  N   SER A 135      10.440  19.576 -13.351  1.00  7.16           N  
ATOM   2166  CA  SER A 135       9.724  18.833 -12.319  1.00  7.29           C  
ATOM   2167  C   SER A 135       8.254  18.709 -12.638  1.00  7.07           C  
ATOM   2168  O   SER A 135       7.700  17.617 -12.514  1.00  7.29           O  
ATOM   2169  CB  SER A 135       9.868  19.481 -10.961  1.00 10.15           C  
ATOM   2170  OG  SER A 135       9.084  18.810  -9.976  1.00 10.15           O  
ATOM   2171  H   SER A 135      10.959  20.426 -13.103  1.00  8.59           H  
ATOM   2172  HA  SER A 135      10.149  17.830 -12.265  1.00  8.75           H  
ATOM   2173 1HB  SER A 135      10.906  19.451 -10.674  1.00 12.18           H  
ATOM   2174 2HB  SER A 135       9.570  20.524 -11.021  1.00 12.18           H  
ATOM   2175  HG  SER A 135       9.579  17.999  -9.693  1.00 12.18           H  
ATOM   2176  N   TYR A 136       7.604  19.806 -13.045  1.00  6.82           N  
ATOM   2177  CA  TYR A 136       6.183  19.741 -13.335  1.00  6.93           C  
ATOM   2178  C   TYR A 136       5.909  18.743 -14.454  1.00  7.03           C  
ATOM   2179  O   TYR A 136       4.971  17.952 -14.349  1.00  7.27           O  
ATOM   2180  CB  TYR A 136       5.629  21.123 -13.699  1.00  9.65           C  
ATOM   2181  CG  TYR A 136       5.546  22.114 -12.518  1.00  9.65           C  
ATOM   2182  CD1 TYR A 136       6.145  23.372 -12.620  1.00  9.65           C  
ATOM   2183  CD2 TYR A 136       4.884  21.768 -11.338  1.00  9.65           C  
ATOM   2184  CE1 TYR A 136       6.083  24.264 -11.577  1.00  9.65           C  
ATOM   2185  CE2 TYR A 136       4.825  22.670 -10.292  1.00  9.65           C  
ATOM   2186  CZ  TYR A 136       5.423  23.917 -10.412  1.00  9.65           C  
ATOM   2187  OH  TYR A 136       5.363  24.826  -9.367  1.00  9.65           O  
ATOM   2188  H   TYR A 136       8.106  20.699 -13.106  1.00  8.18           H  
ATOM   2189  HA  TYR A 136       5.672  19.378 -12.447  1.00  8.32           H  
ATOM   2190 1HB  TYR A 136       6.267  21.566 -14.467  1.00 11.58           H  
ATOM   2191 2HB  TYR A 136       4.633  21.014 -14.126  1.00 11.58           H  
ATOM   2192  HD1 TYR A 136       6.663  23.651 -13.529  1.00 11.58           H  
ATOM   2193  HD2 TYR A 136       4.410  20.793 -11.232  1.00 11.58           H  
ATOM   2194  HE1 TYR A 136       6.552  25.242 -11.671  1.00 11.58           H  
ATOM   2195  HE2 TYR A 136       4.306  22.399  -9.371  1.00 11.58           H  
ATOM   2196  HH  TYR A 136       5.812  25.638  -9.629  1.00 11.58           H  
ATOM   2197  N   ILE A 137       6.745  18.739 -15.500  1.00  7.04           N  
ATOM   2198  CA  ILE A 137       6.567  17.803 -16.604  1.00  7.39           C  
ATOM   2199  C   ILE A 137       6.728  16.377 -16.113  1.00  7.54           C  
ATOM   2200  O   ILE A 137       5.933  15.501 -16.481  1.00  7.79           O  
ATOM   2201  CB  ILE A 137       7.557  18.076 -17.751  1.00 10.21           C  
ATOM   2202  CG1 ILE A 137       7.197  19.434 -18.407  1.00 10.21           C  
ATOM   2203  CG2 ILE A 137       7.503  16.900 -18.787  1.00 10.21           C  
ATOM   2204  CD1 ILE A 137       8.263  19.992 -19.329  1.00 10.21           C  
ATOM   2205  H   ILE A 137       7.492  19.443 -15.544  1.00  8.45           H  
ATOM   2206  HA  ILE A 137       5.559  17.915 -16.993  1.00  8.87           H  
ATOM   2207  HB  ILE A 137       8.567  18.166 -17.345  1.00 12.25           H  
ATOM   2208 1HG1 ILE A 137       6.278  19.311 -18.977  1.00 12.25           H  
ATOM   2209 2HG1 ILE A 137       7.015  20.162 -17.621  1.00 12.25           H  
ATOM   2210 1HG2 ILE A 137       8.198  17.086 -19.596  1.00 12.25           H  
ATOM   2211 2HG2 ILE A 137       7.774  15.957 -18.314  1.00 12.25           H  
ATOM   2212 3HG2 ILE A 137       6.491  16.817 -19.191  1.00 12.25           H  
ATOM   2213 1HD1 ILE A 137       7.922  20.945 -19.731  1.00 12.25           H  
ATOM   2214 2HD1 ILE A 137       9.182  20.147 -18.760  1.00 12.25           H  
ATOM   2215 3HD1 ILE A 137       8.455  19.309 -20.148  1.00 12.25           H  
ATOM   2216  N   GLN A 138       7.768  16.129 -15.311  1.00  7.57           N  
ATOM   2217  CA  GLN A 138       7.995  14.801 -14.783  1.00  7.99           C  
ATOM   2218  C   GLN A 138       6.817  14.363 -13.935  1.00  7.99           C  
ATOM   2219  O   GLN A 138       6.394  13.218 -14.043  1.00  8.33           O  
ATOM   2220  CB  GLN A 138       9.263  14.768 -13.927  1.00 11.02           C  
ATOM   2221  CG  GLN A 138      10.567  14.909 -14.693  1.00 11.02           C  
ATOM   2222  CD  GLN A 138      11.739  15.064 -13.749  1.00 11.02           C  
ATOM   2223  OE1 GLN A 138      11.531  15.290 -12.555  1.00 11.02           O  
ATOM   2224  NE2 GLN A 138      12.954  14.947 -14.265  1.00 11.02           N  
ATOM   2225  H   GLN A 138       8.421  16.885 -15.077  1.00  9.08           H  
ATOM   2226  HA  GLN A 138       8.101  14.106 -15.613  1.00  9.59           H  
ATOM   2227 1HB  GLN A 138       9.216  15.577 -13.199  1.00 13.22           H  
ATOM   2228 2HB  GLN A 138       9.297  13.835 -13.367  1.00 13.22           H  
ATOM   2229 1HG  GLN A 138      10.723  14.009 -15.284  1.00 13.22           H  
ATOM   2230 2HG  GLN A 138      10.521  15.772 -15.344  1.00 13.22           H  
ATOM   2231 1HE2 GLN A 138      13.759  15.042 -13.677  1.00 13.22           H  
ATOM   2232 2HE2 GLN A 138      13.072  14.763 -15.242  1.00 13.22           H  
ATOM   2233  N   GLN A 139       6.244  15.271 -13.127  1.00  7.76           N  
ATOM   2234  CA  GLN A 139       5.100  14.909 -12.306  1.00  8.03           C  
ATOM   2235  C   GLN A 139       3.890  14.564 -13.171  1.00  8.08           C  
ATOM   2236  O   GLN A 139       3.233  13.540 -12.971  1.00  8.44           O  
ATOM   2237  CB  GLN A 139       4.712  16.060 -11.352  1.00 11.14           C  
ATOM   2238  CG  GLN A 139       5.709  16.366 -10.214  1.00 11.14           C  
ATOM   2239  CD  GLN A 139       5.278  17.524  -9.346  1.00 11.14           C  
ATOM   2240  OE1 GLN A 139       4.156  17.432  -8.834  1.00 11.14           O  
ATOM   2241  NE2 GLN A 139       6.091  18.573  -9.148  1.00 11.14           N  
ATOM   2242  H   GLN A 139       6.662  16.201 -13.044  1.00  9.31           H  
ATOM   2243  HA  GLN A 139       5.360  14.033 -11.737  1.00  9.64           H  
ATOM   2244 1HB  GLN A 139       4.595  16.974 -11.931  1.00 13.37           H  
ATOM   2245 2HB  GLN A 139       3.749  15.839 -10.900  1.00 13.37           H  
ATOM   2246 1HG  GLN A 139       5.719  15.523  -9.562  1.00 13.37           H  
ATOM   2247 2HG  GLN A 139       6.702  16.551 -10.599  1.00 13.37           H  
ATOM   2248 1HE2 GLN A 139       5.793  19.333  -8.517  1.00 13.37           H  
ATOM   2249 2HE2 GLN A 139       7.021  18.609  -9.565  1.00 13.37           H  
ATOM   2250  N   ILE A 140       3.664  15.329 -14.236  1.00  7.87           N  
ATOM   2251  CA  ILE A 140       2.524  15.060 -15.097  1.00  8.18           C  
ATOM   2252  C   ILE A 140       2.611  13.668 -15.688  1.00  8.39           C  
ATOM   2253  O   ILE A 140       1.614  12.945 -15.714  1.00  8.74           O  
ATOM   2254  CB  ILE A 140       2.415  16.112 -16.227  1.00 11.33           C  
ATOM   2255  CG1 ILE A 140       2.015  17.481 -15.606  1.00 11.33           C  
ATOM   2256  CG2 ILE A 140       1.402  15.645 -17.313  1.00 11.33           C  
ATOM   2257  CD1 ILE A 140       2.186  18.682 -16.529  1.00 11.33           C  
ATOM   2258  H   ILE A 140       4.241  16.164 -14.386  1.00  9.44           H  
ATOM   2259  HA  ILE A 140       1.620  15.116 -14.494  1.00  9.82           H  
ATOM   2260  HB  ILE A 140       3.397  16.243 -16.687  1.00 13.60           H  
ATOM   2261 1HG1 ILE A 140       0.970  17.429 -15.309  1.00 13.60           H  
ATOM   2262 2HG1 ILE A 140       2.607  17.645 -14.719  1.00 13.60           H  
ATOM   2263 1HG2 ILE A 140       1.340  16.381 -18.105  1.00 13.60           H  
ATOM   2264 2HG2 ILE A 140       1.722  14.699 -17.752  1.00 13.60           H  
ATOM   2265 3HG2 ILE A 140       0.419  15.516 -16.861  1.00 13.60           H  
ATOM   2266 1HD1 ILE A 140       1.882  19.584 -16.000  1.00 13.60           H  
ATOM   2267 2HD1 ILE A 140       3.234  18.769 -16.816  1.00 13.60           H  
ATOM   2268 3HD1 ILE A 140       1.576  18.569 -17.418  1.00 13.60           H  
ATOM   2269  N   ASN A 141       3.787  13.290 -16.171  1.00  8.33           N  
ATOM   2270  CA  ASN A 141       3.942  11.972 -16.752  1.00  8.74           C  
ATOM   2271  C   ASN A 141       4.024  10.845 -15.707  1.00  8.99           C  
ATOM   2272  O   ASN A 141       3.387   9.802 -15.859  1.00  9.40           O  
ATOM   2273  CB  ASN A 141       5.169  11.984 -17.628  1.00 12.07           C  
ATOM   2274  CG  ASN A 141       4.957  12.798 -18.872  1.00 12.07           C  
ATOM   2275  OD1 ASN A 141       3.827  12.984 -19.345  1.00 12.07           O  
ATOM   2276  ND2 ASN A 141       6.030  13.303 -19.411  1.00 12.07           N  
ATOM   2277  H   ASN A 141       4.567  13.958 -16.158  1.00 10.00           H  
ATOM   2278  HA  ASN A 141       3.067  11.771 -17.370  1.00 10.49           H  
ATOM   2279 1HB  ASN A 141       6.005  12.412 -17.064  1.00 14.48           H  
ATOM   2280 2HB  ASN A 141       5.438  10.966 -17.901  1.00 14.48           H  
ATOM   2281 1HD2 ASN A 141       5.958  13.859 -20.239  1.00 14.48           H  
ATOM   2282 2HD2 ASN A 141       6.925  13.139 -18.997  1.00 14.48           H  
ATOM   2283  N   ASN A 142       4.771  11.052 -14.624  1.00  8.89           N  
ATOM   2284  CA  ASN A 142       4.974  10.014 -13.618  1.00  9.34           C  
ATOM   2285  C   ASN A 142       3.708   9.670 -12.847  1.00  9.49           C  
ATOM   2286  O   ASN A 142       3.535   8.535 -12.402  1.00  9.96           O  
ATOM   2287  CB  ASN A 142       6.087  10.405 -12.669  1.00 12.89           C  
ATOM   2288  CG  ASN A 142       7.451  10.317 -13.316  1.00 12.89           C  
ATOM   2289  OD1 ASN A 142       7.640   9.649 -14.340  1.00 12.89           O  
ATOM   2290  ND2 ASN A 142       8.412  10.973 -12.732  1.00 12.89           N  
ATOM   2291  H   ASN A 142       5.262  11.933 -14.510  1.00 10.67           H  
ATOM   2292  HA  ASN A 142       5.281   9.105 -14.135  1.00 11.21           H  
ATOM   2293 1HB  ASN A 142       5.921  11.425 -12.328  1.00 15.47           H  
ATOM   2294 2HB  ASN A 142       6.065   9.759 -11.793  1.00 15.47           H  
ATOM   2295 1HD2 ASN A 142       9.335  10.949 -13.114  1.00 15.47           H  
ATOM   2296 2HD2 ASN A 142       8.220  11.497 -11.914  1.00 15.47           H  
ATOM   2297  N   LEU A 143       2.799  10.630 -12.716  1.00  9.27           N  
ATOM   2298  CA  LEU A 143       1.550  10.430 -12.003  1.00  9.61           C  
ATOM   2299  C   LEU A 143       0.423   9.886 -12.891  1.00  9.77           C  
ATOM   2300  O   LEU A 143      -0.708   9.754 -12.415  1.00 10.18           O  
ATOM   2301  CB  LEU A 143       1.097  11.764 -11.383  1.00 13.32           C  
ATOM   2302  CG  LEU A 143       2.034  12.407 -10.294  1.00 13.32           C  
ATOM   2303  CD1 LEU A 143       1.494  13.795  -9.927  1.00 13.32           C  
ATOM   2304  CD2 LEU A 143       2.098  11.525  -9.051  1.00 13.32           C  
ATOM   2305  H   LEU A 143       3.005  11.576 -13.054  1.00 11.12           H  
ATOM   2306  HA  LEU A 143       1.720   9.699 -11.219  1.00 11.53           H  
ATOM   2307 1HB  LEU A 143       0.996  12.488 -12.196  1.00 15.98           H  
ATOM   2308 2HB  LEU A 143       0.116  11.620 -10.936  1.00 15.98           H  
ATOM   2309  HG  LEU A 143       3.031  12.528 -10.702  1.00 15.98           H  
ATOM   2310 1HD1 LEU A 143       2.147  14.257  -9.187  1.00 15.98           H  
ATOM   2311 2HD1 LEU A 143       1.468  14.417 -10.824  1.00 15.98           H  
ATOM   2312 3HD1 LEU A 143       0.490  13.702  -9.519  1.00 15.98           H  
ATOM   2313 1HD2 LEU A 143       2.736  11.995  -8.314  1.00 15.98           H  
ATOM   2314 2HD2 LEU A 143       1.096  11.408  -8.637  1.00 15.98           H  
ATOM   2315 3HD2 LEU A 143       2.503  10.549  -9.300  1.00 15.98           H  
ATOM   2316  N   LYS A 144       0.700   9.616 -14.176  1.00  9.60           N  
ATOM   2317  CA  LYS A 144      -0.329   9.125 -15.087  1.00  9.87           C  
ATOM   2318  C   LYS A 144      -0.308   7.599 -15.193  1.00 10.36           C  
ATOM   2319  O   LYS A 144      -1.077   6.921 -14.513  1.00 10.83           O  
ATOM   2320  OXT LYS A 144       0.240   7.084 -16.168  1.00 14.81           O  
ATOM   2321  CB  LYS A 144      -0.164   9.756 -16.473  1.00 13.17           C  
ATOM   2322  CG  LYS A 144      -1.263   9.374 -17.487  1.00 13.17           C  
ATOM   2323  CD  LYS A 144      -1.070  10.094 -18.822  1.00 13.17           C  
ATOM   2324  CE  LYS A 144      -2.136   9.686 -19.832  1.00 13.17           C  
ATOM   2325  NZ  LYS A 144      -1.961  10.379 -21.141  1.00 13.17           N  
ATOM   2326  H   LYS A 144       1.651   9.734 -14.539  1.00 11.52           H  
ATOM   2327  HA  LYS A 144      -1.303   9.417 -14.694  1.00 11.84           H  
ATOM   2328 1HB  LYS A 144      -0.150  10.844 -16.373  1.00 15.80           H  
ATOM   2329 2HB  LYS A 144       0.804   9.462 -16.887  1.00 15.80           H  
ATOM   2330 1HG  LYS A 144      -1.244   8.299 -17.665  1.00 15.80           H  
ATOM   2331 2HG  LYS A 144      -2.234   9.634 -17.072  1.00 15.80           H  
ATOM   2332 1HD  LYS A 144      -1.119  11.172 -18.661  1.00 15.80           H  
ATOM   2333 2HD  LYS A 144      -0.084   9.850 -19.220  1.00 15.80           H  
ATOM   2334 1HE  LYS A 144      -2.080   8.610 -19.991  1.00 15.80           H  
ATOM   2335 2HE  LYS A 144      -3.119   9.933 -19.431  1.00 15.80           H  
ATOM   2336 1HZ  LYS A 144      -2.685  10.081 -21.780  1.00 15.80           H  
ATOM   2337 2HZ  LYS A 144      -2.023  11.379 -21.006  1.00 15.80           H  
ATOM   2338 3HZ  LYS A 144      -1.057  10.148 -21.528  1.00 15.80           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 -792.645 97.6067 524.777 -53.8299 14.9949 34.4741 267.986 -296.107 -1.19429 -8.63101 -225.729 -40.3679 -60.0612 -28.4105 -25.5585 -20.5271 0 3.89726 12.2979 67.4498 139.295 -32.9279 29.3252 -23.4403 1.72874 90.7201 -324.877
ASP:NtermProteinFull_1 -1.23637 0.32964 1.10289 -0.14437 0.05263 0.46275 0.52568 -0.52458 -0 -0 0.03967 -2.23289 0 0 0 0 0 0.17517 0.19325 0 2.25604 0 0 -2.3716 0 0.84441 -0.52769
PRO_2 -3.25127 0.72636 1.1502 -0.12613 0.00031 0.09194 0.35493 -0.59925 -0 -0 -0.6432 0.2558 0 0 0 0 0 0.03045 0.00882 0.18692 0 -1.12427 0 -2.4119 -0.38794 1.06355 -4.67467
VAL_3 -4.84329 0.6255 2.46198 -0.24088 0.13408 0.0461 2.34804 -1.77203 -0 -0 -2.48373 -0.18856 0 0 0 0 0 0.22059 0.0258 0.92304 0 -0.42131 0 1.9342 -0.51207 0.60497 -1.1376
TYR_4 -3.88251 0.59246 1.82704 -1.00345 0.076 0.59799 0.83238 -1.13336 -0.01588 -0.15299 -0.77633 -0.30969 0 0 0 0 0 0.0766 0.00011 0 1.86737 -0.20473 0.00233 1.2797 -0.24648 0.55166 -0.02179
SER_5 -4.40515 0.59681 4.52984 -0.0377 0.00332 0.07514 2.66246 -1.95342 -0.01923 -0.21353 -3.01459 -0.23711 0 0 -1.30942 0 0 1.04012 0.38449 0.239 0 -0.36271 1.72589 -0.77834 -0.24173 1.09477 -0.2211
PRO_6 -5.54949 1.21287 3.3245 -0.13032 0 0.09681 1.1556 -1.23871 -0.01659 -0.11432 -0.55837 0.27749 0 0 -0.61952 0 0 -0.0017 0.01379 0.53133 0 -1.05682 0 -2.4119 -0.30089 1.90437 -3.48186
PRO_7 -4.67155 0.47114 2.5171 -0.12728 0.00661 0.09103 0.90882 -1.07229 -0.05747 -0.36515 -1.45857 0.21617 0 0 -0.60447 0 0 -0.03676 0.00211 0.19008 0 -0.82629 0 -2.4119 -0.55002 1.20566 -6.57303
LEU_8 -7.82442 0.82787 4.56572 -0.488 0.1584 0.10626 3.94115 -3.00364 -0 -0 -2.07867 0.0483 0 0 0 0 0 0.03917 0.1714 0.66194 0 -0.13169 0 0.18072 -0.4478 0.57871 -2.6946
GLN_9 -6.16893 0.491 4.50908 -0.68681 0.14406 0.69797 1.05515 -2.53011 -0.03314 -0.25171 -0.9439 -0.77961 0 0 0 0 0 0.01563 0.00932 0 2.40311 -0.00636 0 -0.18838 0.13437 0.66435 -1.46491
VAL_10 -8.63855 1.6108 3.71297 -0.28009 0.14112 0.05634 2.84623 -2.96909 -0.00988 -0.07017 -2.35917 -0.14262 0 0 0 0 0 0.07626 0.00028 0.03464 0 -0.27937 0 1.9342 0.08362 0.99707 -3.25543
SER_11 -6.5545 1.03332 6.05371 -0.03193 0.01433 0.02804 3.31712 -2.99353 -0.0463 -0.25667 -3.39439 0.0213 0 0 -0.47895 -0.18068 0 -0.04077 0.04626 0.04715 0 0.35399 1.75957 -0.77834 0.10089 1.06343 -0.91695
GLY_12 -3.23175 0.33947 2.72483 -5e-05 0 0 0.94831 -1.54421 -0.00574 -0.0369 -0.66173 -0.39313 0 0 0 0 0 -0.1949 0 0 0 -1.4331 0 0.83697 -0.32211 0.48979 -2.48425
LEU_13 -8.30852 1.02126 4.95325 -0.47587 0.21429 0.08919 3.45794 -3.0038 -0.00271 -0.04091 -1.36654 0.1867 0 0 0 0 0 0.1093 0.02944 0.50775 0 -0.30581 0 0.18072 -0.665 0.32061 -3.0987
CYS_14 -4.24483 0.14033 2.82079 -0.05531 0.01531 0.02341 1.19044 -1.59818 -0.01302 -0.06143 -1.43551 -0.39302 0 0 0 0 0 0.01685 0 0.39047 0 0.43251 0 3.6196 0.54989 0.38182 1.78014
TRP_15 -14.0925 3.19073 5.06227 -0.67627 0.01126 0.25766 3.57451 -3.9509 -0.02107 -0.21912 -4.09883 -0.1084 0 0 0 0 0 -0.01774 0.00605 0 1.59873 -0.39493 0 1.6906 0.68759 0.90778 -6.59255
ARG_16 -7.36366 0.51104 6.25977 -0.63218 0.08714 0.41944 3.29301 -2.91807 -0.03304 -0.30144 -3.99254 0.27891 0 0 0 -0.43476 0 0.0154 0.07015 2.13035 0 -0.22394 0 -1.2888 -0.09774 0.9908 -3.23015
LEU_17 -8.52891 1.58529 2.06601 -0.67756 0.61138 0.15423 2.57182 -2.26095 -0.0167 -0.1132 -2.33098 0.2275 0 0 -0.6899 0 0 0.04553 0.07425 2.99953 0 -0.34223 0 0.18072 -0.12187 0.72076 -3.84529
LYS_18 -6.8931 0.90986 6.62747 -0.32272 0.03515 0.16254 3.24038 -2.96314 -0 -0 -5.3413 -0.15702 0 0 0 0 0 -0.07261 0.26683 2.40757 0 0.3449 0 -1.5107 0.09207 0.64395 -2.52986
VAL_19 -7.97852 1.01737 1.82311 -0.29995 0.23923 0.07298 2.81962 -2.32237 -0.00106 -0.00282 -2.45533 -0.46358 0 0 0 0 0 -0.00913 0.00961 0.12759 0 -0.1403 0 1.9342 0.23455 0.68596 -4.70882
TYR_20 -6.7457 1.47175 4.06271 -0.53001 0.07977 0.2381 2.15765 -2.28672 -0.00777 -0.07617 -1.76909 -0.29347 0 0 0 0 0 0.43325 0.67748 0 2.368 -0.12355 0.00108 1.2797 0.4901 1.5677 2.99479
PRO_21 -4.39593 0.6722 2.0065 -0.08959 0.00123 0.05571 0.38748 -1.03271 -0 -0 0.43193 0.67022 0 0 0 0 0 -0.17203 0.00184 0.60791 0 -0.53476 0 -2.4119 0.16595 1.4085 -2.22747
ASP_22 -3.70931 0.13554 4.58767 -0.11378 0.00151 0.34261 1.81371 -2.08273 -0 -0 -1.79227 -0.62138 0 0 0 0 0 0.03206 0.02023 0 2.34374 -0.36344 0 -2.3716 -0.343 0.522 -1.59846
GLY_23 -4.10321 0.33718 3.72817 -0.00017 0 0 1.90916 -1.99987 -0.01047 -0.04719 -2.55164 -0.20323 0 0 -0.43991 0 0 0.20344 0 0 0 -1.42926 0 0.83697 0.07899 0.26471 -3.42634
ASN_24 -6.44937 0.65991 5.66151 -0.16091 0.01675 0.21665 2.91181 -2.87094 -0 -0 -1.8669 -0.92656 0 0 -0.94456 -0.47987 0 0.26751 0.00718 0 1.84211 -0.12683 0 -0.93687 0.29692 0.19688 -2.68559
GLY_25 -3.09625 0.786 3.20754 -0.00015 0 0 1.47509 -1.67335 -0 -0 -2.18883 -0.30599 0 0 -0.94456 0 0 -0.26037 0 0 0 -1.29558 0 0.83697 0.19621 0.39838 -2.86489
VAL_26 -4.28279 0.43016 1.53911 -0.27234 0.12722 0.04682 1.3278 -1.49869 -0 -0 -0.9656 0.33977 0 0 0 0 0 -0.17464 0.02394 0.61747 0 0.46671 0 1.9342 0.17318 0.49146 0.32382
VAL_27 -8.51518 1.14694 4.17124 -0.3134 0.18411 0.07441 3.71435 -3.17533 -0 -0 -3.0506 -0.62486 0 0 0 0 0 0.07475 0.00868 0.09865 0 0.17832 0 1.9342 0.28849 0.62007 -3.18517
ARG_28 -6.49911 0.61487 6.46783 -0.71745 0.21645 0.34316 2.09691 -3.04399 -0 -0 -2.14359 0.59018 0 0 -0.43991 0 0 -0.04006 0.07508 2.77725 0 0.10663 0 -1.2888 0.20964 0.72017 0.04527
GLY_29 -2.10717 0.08155 2.19281 -6e-05 0 0 0.97162 -1.1496 -0 -0 -1.33278 -0.39934 0 0 0 0 0 -0.18916 0 0 0 -1.43978 0 0.83697 -0.61206 0.34904 -2.79796
TYR_30 -4.59484 0.4974 2.90145 -0.6405 0.03994 0.35769 1.33166 -1.76885 -0.03112 -0.14929 -0.52992 -0.09736 0 0 0 0 0 -0.00316 0.03021 0 2.14973 -0.27193 0.00138 1.2797 -0.19512 0.12047 0.42755
TYR_31 -8.21027 1.36682 4.32375 -0.57325 0.04515 0.31836 2.29327 -2.64613 -0.04704 -0.29764 -1.13995 -0.16538 0 0 0 0 0 -0.00808 0.14539 0 1.86763 -0.40282 0.02958 1.2797 0.54123 0.36829 -0.91138
LEU_32 -10.3571 1.81208 2.64792 -0.53703 0.19763 0.12093 1.86034 -2.86572 -0 -0 -0.32822 0.22191 0 0 0 0 0 0.44469 0.3273 2.17302 0 -0.21468 0 0.18072 -0.04812 0.89178 -3.47253
SER_33 -6.03087 0.63563 4.47875 -0.02554 0 0.01946 2.56733 -2.55301 -0.0205 -0.08262 -2.05622 0.06991 0 0 -0.51923 0 0 -0.0006 0.00246 1.21691 0 -0.38015 2.09365 -0.77834 -0.29265 0.97913 -0.67648
VAL_34 -8.38085 1.24536 0.52219 -0.28139 0.24534 0.06359 1.71703 -1.9659 -0.00445 -0.04207 -1.57158 -0.33019 0 0 -0.39134 0 0 -0.03216 0.11015 0.17351 0 -0.6747 0 1.9342 -0.21862 0.64981 -7.23209
PHE_35 -7.96482 0.899 4.08624 -0.82923 0.07499 0.13214 2.40206 -2.70696 -0.01003 -0.03542 -2.16094 -0.26424 0 0 0 0 0 0.00465 0.33795 0 3.24901 -0.1686 0 1.0402 -0.23288 0.55013 -1.59675
LEU_36 -9.84537 2.13564 0.43692 -0.57492 0.17916 0.1671 1.00383 -2.03055 -0.00095 -0.00319 -0.23718 0.2053 0 0 0 0 0 -0.08298 0.4924 0.64439 0 -0.23822 0 0.18072 -0.0331 0.76928 -6.83173
GLU_37 -6.25993 1.02938 7.31916 -0.3104 0.06819 0.35901 3.55468 -3.20162 -0.01739 -0.07897 -6.62251 -0.16906 0 0 0 -0.43476 0 -0.03384 0.01967 0 3.88461 0.13634 0 -2.7348 0.04878 0.71125 -2.73219
LEU_38 -8.35011 1.89685 0.8052 -0.61339 0.22113 0.14722 0.59279 -1.67575 -0.00752 -0.06317 -0.31525 0.36753 0 0 0 0 0 0.10104 0.10604 0.75877 0 -0.33246 0 0.18072 -0.07661 0.74132 -5.51563
SER_39 -3.01512 0.23781 2.97387 -0.01749 0 0.02865 1.34436 -1.53945 -0.03246 -0.16454 -1.63055 -0.92322 0 0 -0.13047 0 0 -0.07585 0.0017 0.84811 0 -0.47014 0.60173 -0.77834 0.4667 0.62634 -1.64839
ALA_40 -1.73982 0.34464 1.30402 -0.01033 0 0 0.84063 -0.75405 -0 -0 -1.59768 -0.29388 0 0 -0.13047 0 0 -0.13868 0 0 0 0.49084 0 1.8394 1.55668 0.19917 1.91046
GLY_41 -1.29091 0.18175 1.16259 -0.00011 0 0 0.62012 -0.58106 -0 -0 0.01975 -0.39431 0 0 0 0 0 0.04076 0 0 0 0.46333 0 0.83697 1.841 0.24649 3.14636
LEU_42 -4.14378 0.85565 1.86718 -0.65855 0.4308 0.3025 0.64734 -1.20823 -0 -0 -0.93723 0.01488 0 0 0 0 0 0.26269 0.15519 1.49596 0 -0.19051 0 0.18072 1.00046 1.32124 1.39631
PRO_43 -5.48 0.93849 3.11265 -0.21884 0.01607 0.16024 1.34716 -1.37334 -0 -0 -0.92303 -0.09917 0 0 0 0 0 0.02814 0.03952 0.22724 0 -0.47486 0 -2.4119 0.19579 1.38511 -3.53073
GLU_44 -1.82777 0.10572 1.68733 -0.58398 0.24099 1.55793 0.39693 -0.8512 -0 -0 -0.55553 -3.20018 0 0 0 0 0 -0.04592 0.02358 0 3.05408 -0.15947 0 -2.7348 0.03858 0.39929 -2.45443
THR_45 -3.53866 0.40056 3.09209 -0.13277 0.08955 0.08708 1.20571 -1.49219 -0 -0 -0.32251 -1.21077 0 0 0 0 0 0.0943 0.02326 0.01839 0 -0.39988 2.29013 -1.0874 -0.1669 0.48653 -0.56348
SER_46 -3.97207 0.35641 2.27628 -0.03553 0 0.07924 0.90513 -1.22045 -0 -0 -0.22223 -0.12863 0 0 0 0 0 -0.02855 0.02599 0.75773 0 -0.13729 0.62919 -0.77834 -0.47798 0.67742 -1.29366
LYS_47 -3.41907 0.45555 2.12812 -0.39745 0.05599 0.20752 1.13895 -1.17779 -0 -0 0.0559 -0.29605 0 0 0 0 0 0.01731 0.03225 1.24442 0 0.6713 0 -1.5107 0.4626 0.67355 0.34242
TYR_48 -9.22411 1.48542 1.59587 -1.06659 0.16192 0.67393 1.63947 -1.8494 -0.00531 -0.10378 -1.54562 -0.34065 0 0 0 0 0 0.33244 0.0254 0 1.56853 -0.33195 0.4232 1.2797 0.64136 0.5886 -4.05156
GLU_49 -5.18153 0.29633 5.4386 -0.20713 0.02507 0.29868 2.73861 -2.20856 -0.01684 -0.15097 -3.94601 -0.50595 0 0 -0.93268 -1.10171 0 0.32135 0.00261 0 3.26101 0.07185 0 -2.7348 -0.14996 0.98691 -3.69513
TYR_50 -12.0671 1.47454 3.52332 -0.60504 0.54688 0.19059 2.73293 -3.12289 -0.00288 -0.06348 -2.8962 -0.30529 0 0 -0.39134 0 0 0.0165 1.25414 0 3.6421 0.10714 0.00788 1.2797 0.21533 1.31153 -3.15162
ARG_51 -7.15856 0.87696 7.89722 -0.46964 0.08189 0.28144 3.58906 -3.28809 -0 -0 -4.02107 0.10148 0 0 0 -1.10171 0 -0.01191 0.24681 1.80276 0 0.08779 0 -1.2888 0.58803 1.1256 -0.66075
VAL_52 -7.56122 1.62021 0.0477 -0.30654 0.31215 0.07447 1.63093 -1.65369 -0.00317 -0.0503 -1.92117 -0.16016 0 0 0 0 0 0.08002 0.12399 0.04857 0 -0.3678 0 1.9342 0.12265 0.8891 -5.14007
GLU_53 -4.42525 0.17692 4.15434 -0.24659 0.03768 0.41215 1.20661 -1.90891 -0.05495 -0.29103 -1.18925 -0.5088 0 0 0 0 0 0.04007 0.01424 0 2.99996 0.20591 0 -2.7348 0.07472 0.47937 -1.55763
MET_54 -7.38136 0.99852 2.92324 -0.83787 0.23047 0.61611 1.92131 -1.8705 -0.00317 -0.0503 -2.61733 -0.16697 0 0 -0.49022 0 0 0.07444 0.04425 3.69693 0 -0.00535 0 0.60916 0.00378 0.61985 -1.68502
VAL_55 -5.22077 0.42616 3.32515 -0.281 0.2044 0.07138 1.88633 -2.14867 -0 -1e-05 -1.3586 -0.55766 0 0 -1.41249 0 0 -0.00918 0.01775 0.21196 0 -0.32787 0 1.9342 -0.2458 0.87869 -2.60606
HIS_D_56 -8.00482 0.99202 6.64511 -0.43475 0.01921 0.29505 3.12048 -3.48314 -0.00512 -0.07209 -1.36872 -0.43309 0 0 -0.49967 0 0 0.0087 0.25847 0 3.62602 -0.04044 0 -0.45461 -0.13489 0.78421 0.81795
GLN_57 -5.25422 0.21575 5.12571 -0.5963 0.0775 0.62961 2.18629 -2.21358 -0 -0 -3.35314 -0.49319 0 0 -0.6742 -0.79769 0 -0.05447 0.19912 0 2.54416 -0.08068 0 -0.18838 -0.14108 0.67322 -2.19556
SER_58 -2.79949 0.30007 3.49959 -0.02457 0 0.04158 1.85053 -1.62254 -0 -0 -1.19813 -1.08434 0 0 -0.49967 0 0 0.00724 0.00062 1.18116 0 -0.41253 0.60035 -0.77834 -0.03683 0.4224 -0.55289
CYS_59 -2.16466 0.06651 1.24403 -0.0739 0.00367 0.05571 0.65279 -0.71798 -0.01548 -0.15216 0.41322 -0.3096 0 0 0 0 0 -0.07702 0.00353 0.29713 0 0.03087 0 3.6196 0.06202 0.24138 3.17965
ASN_60 -2.25299 0.19465 1.42912 -0.3695 0.05675 0.74603 0.41774 -0.8377 -0.01548 -0.15216 0.34412 -0.57536 0 0 0 0 0 -0.06072 0.00048 0 2.22053 -0.71063 0 -0.93687 0.16619 0.17217 -0.16361
ASP_61 -5.3219 1.05375 7.34227 -0.20442 0.05155 0.63802 2.88649 -2.87595 -0 -0 -4.99352 -1.25809 0 0 -0.7811 0 0 -0.06714 0.00053 0 2.56431 -0.68825 0 -2.3716 0.80827 0.95477 -2.26201
PRO_62 -1.87616 0.54172 1.38798 -0.07089 0 0.04408 0.55899 -0.61166 -0 -0 0.08535 0.58722 0 0 0 0 0 -0.21398 0.04969 0.20357 0 -0.82023 0 -2.4119 1.00969 1.33629 -0.20024
THR_63 -2.05263 0.34516 2.53033 -0.14629 0.07748 0.10958 0.87824 -1.13496 -0 -0 -1.62991 -1.0271 0 0 -0.7811 0 0 0.30838 0.03842 0.18316 0 0.00323 2.28878 -1.0874 0.87284 0.69562 0.47184
LYS_64 -4.82204 0.47889 5.86608 -0.33102 0.02931 0.18953 1.61451 -2.19511 -0 -0 -3.16586 -0.04046 0 0 0 0 0 0.02385 0.04267 2.37933 0 -0.04225 0 -1.5107 0.76302 0.42 -0.30025
ASN_65 -1.30515 0.10384 1.22997 -0.17383 0.02062 0.25664 0.03375 -0.56477 -0.00512 -0.07209 0.48081 -0.28995 0 0 0 0 0 0.06158 0.00722 0 1.61203 0.2705 0 -0.93687 0.29089 0.25729 1.27737
ILE_66 -5.02725 0.44628 1.20313 -0.46241 0.35052 0.09813 0.31466 -1.28134 -0.00031 -0.00082 0.56166 -0.06397 0 0 0 0 0 -0.09024 0.01365 0.28746 0 -0.5653 0 0.73287 0.0418 0.20647 -3.23503
ILE_67 -5.88223 0.66847 2.71769 -0.49971 0.39125 0.12389 1.24463 -1.64615 -0 -0 0.2168 -0.15367 0 0 0 0 0 -0.03441 0.09158 0.30452 0 -0.5515 0 0.73287 -0.26515 0.42882 -2.11229
ARG_68 -5.33004 0.45269 3.50459 -0.61475 0.1365 0.44411 0.8662 -1.55621 -0.00031 -0.00082 -1.15475 -0.09761 0 0 -0.49022 0 0 -0.00734 0.27546 2.69661 0 -0.18677 0 -1.2888 0.0388 0.53394 -1.77873
GLU_69 -2.28272 0.17446 2.00374 -0.1955 0.02244 0.28112 1.03863 -0.97932 -4e-05 -0.00079 -0.7595 -0.67104 0 0 -0.64907 0 0 0.03164 0.01281 0 3.29056 -0.08462 0 -2.7348 0.18948 0.35557 -0.95697
PHE_70 -5.03331 0.62044 0.19402 -1.02597 0.12048 0.59133 0.22257 -0.8156 -0 -0 -0.52048 -0.16728 0 0 0 0 0 0.00407 0.00055 0 1.47412 -0.53992 0 1.0402 -0.15217 0.22406 -3.7629
ALA_71 -1.54482 0.06473 1.11913 -0.02194 0 0 0.40024 -0.68646 -0.01601 -0.08426 0.06508 -0.43607 0 0 0 0 0 -0.00295 0 0 0 -0.54753 0 1.8394 -0.17308 0.16671 0.14216
SER_72 -4.07986 0.3743 3.81515 -0.03114 0.00011 0.05576 1.66193 -1.75757 -0 -0 -1.16618 -1.06081 0 0 -1.1792 0 0 0.09184 0.01386 0.14507 0 -0.48829 1.81997 -0.77834 0.19394 0.27791 -2.09157
ASP_73 -2.06007 0.08866 2.48454 -0.12719 0.02751 0.39662 0.80834 -0.93523 -0 -0 -1.45965 -0.22752 0 0 0 -0.58819 0 -0.05401 0.07291 0 2.48294 -0.42671 0 -2.3716 -0.1725 0.49566 -1.5655
PHE_74 -7.12666 1.0642 4.42502 -0.58947 0.01968 -0.04451 1.86137 -2.52303 -0.02005 -0.07976 -0.71352 -0.22519 0 0 -0.26122 0 0 0.29249 0.07934 0 1.99876 0.16017 0 1.0402 0.05691 1.13082 0.54553
GLU_75 -2.78147 0.41612 1.59208 -0.22879 0.03953 0.33398 0.8206 -0.96194 -0 -0 0.14976 -0.5554 0 0 0 0 0 -0.06341 0.00993 0 3.08522 -0.28961 0 -2.7348 0.12889 1.12403 0.08472
VAL_76 -3.42283 0.37168 1.79626 -0.31722 0.22076 0.07393 1.03097 -1.25398 -0 -0 0.38447 -0.45844 0 0 0 0 0 -0.0461 0.01859 0.11082 0 0.06978 0 1.9342 -0.28242 0.46368 0.69414
GLY_77 -3.6952 0.20605 3.249 -6e-05 0 0 1.62597 -1.81899 -0 -0 -2.02206 -0.40266 0 0 -0.26234 0 0 -0.14451 0 0 0 -1.47591 0 0.83697 -0.44083 0.32646 -4.01809
GLU_78 -7.56065 0.60144 6.54501 -0.28302 0.09487 0.5336 2.02855 -3.06448 -0.01927 -0.19126 -2.18369 -0.45995 0 0 0 0 0 0.02151 0.0255 0 2.99277 0.19979 0 -2.7348 0.11724 0.35724 -2.97959
CYS_79 -7.19761 1.45803 4.70922 -0.08492 0.00309 0.04544 2.02672 -2.28275 -0.02005 -0.07976 -0.24311 -0.01375 0 0 -0.65564 0 0 0.00243 0.10881 0.52688 0 0.02041 0 3.6196 0.28666 0.37559 2.60529
TRP_80 -6.08876 0.8096 3.17721 -1.49952 0.33935 0.64362 2.09742 -2.02246 -0 -0 -1.81957 -0.7773 0 0 0 0 0 -0.09815 0.2438 0 1.36771 0.0186 0 1.6906 -0.50791 0.43095 -1.99482
GLY_81 -5.22838 1.55795 4.49016 -0.00014 0 0 2.82248 -2.4651 -0 -0 -2.46446 -0.42668 0 0 0 0 0 0.08436 0 0 0 0.78204 0 0.83697 0.92781 0.57963 1.49664
TYR_82 -9.74121 1.16763 5.10731 -1.013 0.1398 0.38541 3.22482 -3.16046 -0.0035 -0.03888 -1.53837 -0.40944 0 0 0 -0.47987 0 -0.20204 0.05158 0 2.15774 0.34783 0.0178 1.2797 1.24226 0.53712 -0.92777
ASN_83 -6.51182 1.24531 4.67341 -0.33268 0.07998 0.63457 1.75971 -2.64117 -0.00238 -0.04293 -1.71197 -1.74835 0 0 0 0 0 0.08407 0.07816 0 2.6481 -0.42411 0 -0.93687 -0.19564 0.66103 -2.68357
ARG_84 -5.1382 0.31236 4.82334 -0.56081 0.09603 0.32045 2.2308 -2.14938 -0.00238 -0.04293 -1.62597 0.00221 0 0 0 -0.58819 0 -0.01817 0.19942 2.28655 0 -0.2511 0 -1.2888 0.04375 0.79455 -0.55648
PHE_85 -9.89202 0.96444 2.15107 -0.69375 0.01966 0.17552 2.48626 -2.3294 -0.03694 -0.2469 -1.0785 -0.04982 0 0 0 0 0 -0.00255 0.16219 0 2.2241 -0.20511 0 1.0402 0.61154 0.80579 -3.89418
PHE_86 -10.9106 1.33769 1.09428 -0.56533 0.11559 0.22846 2.76483 -2.2409 -0 -0 -1.40651 -0.03198 0 0 -0.51923 0 0 0.47015 0.4362 0 2.61126 -0.04199 0 1.0402 0.40444 1.18807 -4.02536
ARG_87 -5.37621 0.38439 5.12544 -0.43575 0.03983 0.19672 2.44527 -2.39068 -0.02266 -0.18364 -2.88403 0.64489 0 0 0 0 0 0.04838 0.1017 2.23302 0 -0.12186 0 -1.2888 0.04744 1.26655 -0.16999
LEU_88 -7.29214 0.88906 3.11025 -0.90661 0.54288 0.43437 2.18186 -2.36719 -0 -0 -1.26672 0.00645 0 0 0 0 0 -0.07554 0.10361 2.64404 0 -0.14295 0 0.18072 -0.06096 0.99951 -1.01937
ASP_89 -3.25865 0.24912 3.8383 -0.11362 0.00662 0.34522 0.91359 -1.83221 -0 -0 0.14488 -0.58249 0 0 0 0 0 -0.04653 0.01674 0 1.72304 -0.0131 0 -2.3716 -0.03301 0.6353 -0.37838
LEU_90 -7.9043 1.24924 3.70488 -0.73754 0.4504 0.33752 2.72596 -2.72702 -4e-05 -0.00079 -1.68113 0.15578 0 0 0 0 0 -0.03541 0.25152 0.93145 0 -0.2568 0 0.18072 -0.00216 0.3126 -3.04513
LEU_91 -10.2927 1.6917 3.42287 -0.5024 0.27912 0.10849 2.80553 -3.06389 -0 -0 -1.90954 0.25734 0 0 0 0 0 0.10149 0.13881 0.27112 0 -0.2935 0 0.18072 -0.13459 0.92955 -6.00987
ALA_92 -4.79193 0.56223 2.9785 -0.02531 0.00025 0 1.74684 -2.17525 -0.00174 -0.021 -1.34919 -0.39528 0 0 0 0 0 -0.11547 0 0 0 -0.15807 0 1.8394 -0.53515 0.95177 -1.48938
ASN_93 -5.11207 0.35378 5.55548 -0.18033 0.04243 0.29153 2.83188 -2.77529 -0 -0 -1.80382 -0.36805 0 0 -0.64907 0 0 0.33066 0.00788 0 1.77076 -0.08983 0 -0.93687 -0.62078 0.35303 -0.99867
GLU_94 -8.80621 0.95936 9.80141 -0.44765 0.04515 0.71347 4.7171 -4.21381 -0 -1e-05 -4.97583 -0.73772 0 0 -1.27542 0 0 0.30858 0.45053 0 3.57739 -0.00185 0 -2.7348 -0.02496 0.8942 -1.75109
GLY_95 -3.09132 0.19171 2.89001 -4e-05 0 0 0.70135 -1.56353 -0 -0 0.0887 -0.4017 0 0 0 0 0 -0.17377 0 0 0 -1.3559 0 0.83697 -0.20699 0.93042 -1.15411
TYR_96 -5.41702 0.68955 2.94693 -0.88416 0.05614 0.31675 0.9755 -1.51754 -0 -0 0.40738 -0.304 0 0 0 0 0 0.11707 0.00404 0 1.79154 -0.44568 9e-05 1.2797 -0.38548 0.53121 0.16202
LEU_97 -5.79226 0.50579 3.58873 -0.53194 0.10238 0.11901 1.81654 -2.06983 -0 -0 0.53383 0.13907 0 0 0 0 0 0.01425 0.17376 0.78063 0 -0.20297 0 0.18072 0.06561 0.77791 0.20123
ASN_98 -4.8262 0.87052 4.7062 -0.27852 0.06439 0.45031 1.87911 -2.19865 -0.00574 -0.02656 -1.64102 -0.71566 0 0 -1.03933 0 0 -0.05936 0.0617 0 2.21309 -0.23066 0 -0.93687 -0.16744 1.21303 -0.66765
PRO_99 -5.59587 1.14984 2.62614 -0.09045 0.00054 0.05649 1.92152 -1.54068 -0 -0 -0.32951 0.66616 0 0 0 0 0 -0.12201 0.01523 0.61301 0 -0.60077 0 -2.4119 -0.19212 0.98652 -2.84788
GLN_100 -4.20675 0.49454 3.89807 -0.4313 0.12279 0.34503 1.22771 -1.8029 -0.00718 -0.04788 -0.55694 -0.37048 0 0 -1.03933 0 0 -0.13107 0.12672 0 3.82526 -0.02145 0 -0.18838 -0.08026 0.36876 1.52498
ASN_101 -3.76517 0.67726 4.11935 -0.18971 0.02494 0.29784 1.80664 -1.94365 -0.00718 -0.04788 -1.26055 -0.44957 0 0 0 0 0 -0.03931 0.01086 0 1.97233 -0.47704 0 -0.93687 -0.45319 0.42946 -0.23145
ASP_102 -4.70699 0.61751 4.56435 -0.1178 0.02318 0.37837 2.26659 -2.30093 -0.00814 -0.07218 -2.7952 -0.63019 0 0 0 0 0 0.04942 0.0002 0 2.0037 -0.02548 0 -2.3716 -0.20756 0.61377 -2.719
THR_103 -5.19007 0.77143 2.67218 -0.11382 0.05671 0.09337 1.2384 -1.81706 -0.00574 -0.02656 0.48342 -0.52201 0 0 0 0 0 0.06272 0.03539 0.33141 0 -0.18664 2.29653 -1.0874 0.06804 0.519 -0.32072
VAL_104 -8.55537 1.11293 1.39891 -0.25208 0.11295 0.05188 1.743 -2.27277 -0 -0 0.11003 -0.36219 0 0 0 0 0 0.14981 0.24248 0.36651 0 -0.43156 0 1.9342 -0.18495 0.42821 -4.40801
ILE_105 -6.45066 0.94033 0.74403 -0.60543 0.35317 0.11252 1.10845 -1.52935 -0 -0 -0.05032 0.45189 0 0 0 0 0 0.01128 0.01491 0.8879 0 -0.54477 0 0.73287 -0.3491 0.56346 -3.60882
LEU_106 -7.58554 1.44808 0.22882 -0.48571 0.29592 0.09715 0.59713 -1.37032 -0 -0 -0.25043 0.1877 0 0 0 0 0 0.01458 0.17926 1.69429 0 -0.33904 0 0.18072 -0.4388 0.60662 -4.93957
ARG_107 -3.26933 0.145 3.24643 -0.67243 0.13471 0.48452 1.2987 -1.35892 -0 -0 -1.46672 0.01288 0 0 -0.53713 -0.79769 0 -0.03169 0.26305 2.60606 0 -0.08664 0 -1.2888 0.4177 0.80658 -0.09371
PHE_108 -8.05175 1.65268 -0.14594 -0.96014 0.09097 0.58305 0.28266 -1.29064 -0 -0 -0.41808 -0.14132 0 0 0 0 0 0.14146 0.01803 0 1.46034 -0.50676 0 1.0402 0.40272 0.99404 -4.84847
GLN_109 -6.15277 0.37687 5.03731 -0.49227 0.03097 0.47476 2.80446 -2.56711 -0.05739 -0.36122 -3.78363 -0.29566 0 0 0 -3.391 0 0.03921 0.12294 0 2.0996 -0.08337 0 -0.18838 -0.25438 0.87916 -5.76188
VAL_110 -7.91384 1.24449 0.54046 -0.252 0.13792 0.04943 1.32515 -1.97584 -0 -0 -1.2169 -0.25308 0 0 -0.43999 0 0 0.0028 0.02328 0.48567 0 -0.68941 0 1.9342 -0.2399 0.6048 -6.63276
ARG_111 -6.09036 0.76211 5.89093 -0.88044 0.22524 0.6384 3.18528 -2.71158 -0.00022 -0.00411 -2.31023 0.06921 0 0 -0.43999 -1.79396 0 0.02778 0.0119 2.02965 0 -0.22492 0 -1.2888 -0.25783 0.63497 -2.52698
SER_112 -5.34639 0.90061 4.97093 -0.02883 0 0.03764 2.39471 -2.22191 -0.03571 -0.23512 -1.85627 -0.64516 0 0 -0.93268 -0.18068 0 -0.00458 0.00042 0.85292 0 -0.44105 1.72141 -0.77834 0.0293 1.55586 -0.24291
PRO_113 -3.46139 0.5784 3.52203 -0.11394 0.00385 0.08367 0.97839 -1.31802 -0.01669 -0.09615 -1.40912 0.26041 0 0 -0.47895 0 0 0.00916 0.00761 0.10545 0 -1.01413 0 -2.4119 -0.17646 1.41338 -3.53438
THR_114 -5.09758 0.37112 3.15318 -0.18253 0.15104 0.06902 1.19769 -1.85078 -0.02645 -0.20419 -1.85605 -0.35824 0 0 0 -0.91203 0 0.23905 0.00033 0.06189 0 0.03988 4.08101 -1.0874 -0.53705 0.83949 -1.9086
PHE_115 -7.11188 1.24381 2.64386 -0.59851 0.02948 0.22998 2.09444 -2.01575 -0.01653 -0.1303 -1.039 0.15604 0 0 0 0 0 -0.02472 0.12198 0 2.13241 -0.18507 0 1.0402 -0.41702 1.03052 -0.81607
PHE_116 -3.21646 0.37614 1.49252 -0.63923 0.04393 0.41995 0.54665 -0.91693 -0 -0 -0.29564 -0.17713 0 0 0 0 0 -0.08374 0.13671 0 1.90808 0.25154 0 1.0402 -0.16993 0.52133 1.238
GLN_117 -4.13179 0.32362 3.06085 -0.35409 0.07052 0.19074 0.31707 -1.47494 -0.04502 -0.35893 -0.4938 -0.05103 0 0 0 0 0 0.00387 0.20326 0 2.77214 0.09298 0 -0.18838 -0.1953 0.15276 -0.10547
LYS_118 -3.06502 0.20449 3.07821 -0.49847 0.13795 0.28671 0.88695 -1.30602 -0.00555 -0.02299 0.1467 0.17191 0 0 0 0 0 0.02486 0.00907 1.84776 0 -0.0691 0 -1.5107 -0.32521 0.21944 0.21097
SER_119 -0.99093 0.03236 1.43831 -0.02983 0.00096 0.0478 0.19035 -0.62791 -0 -0 0.16749 -0.99356 0 0 0 0 0 -0.06826 0.01092 0.16068 0 -0.27164 0.6038 -0.77834 -0.4319 0.29335 -1.24634
ARG_120 -4.73473 0.2808 5.12869 -0.51252 0.05136 0.29811 2.6907 -2.17552 -0 -0 -1.69036 0.34268 0 0 0 -1.18775 0 -0.09021 0.05434 1.90671 0 0.08513 0 -1.2888 -0.27233 0.43581 -0.67788
ASP_121 -3.10223 0.11091 3.65076 -0.11631 0.0117 0.3587 1.57237 -1.72985 -0.01302 -0.13174 -1.29573 -0.43677 0 0 0 0 0 -0.07399 0.00076 0 1.70359 0.06495 0 -2.3716 -0.14703 0.35525 -1.58928
GLN_122 -4.44701 0.20783 4.76418 -0.26562 0.0527 0.20708 2.19447 -2.16067 -0 -0 -1.86862 -0.4208 0 0 0 -1.18775 0 -0.01338 0.04495 0 2.69012 -0.02215 0 -0.18838 -0.28114 0.20335 -0.49085
HIS_123 -4.85055 0.18664 5.40616 -0.65435 0.01269 0.65022 2.19714 -2.3542 -0 -0 -1.72661 -0.37587 0 0 0 0 0 0.02925 0.00404 0 1.58067 -0.25786 0 -0.45461 0.0335 0.1931 -0.38064
TRP_124 -8.71085 0.72564 7.15033 -1.34098 0.0963 0.50929 3.11025 -3.54216 -0.01646 -0.13654 -2.69239 -0.4609 0 0 0 -0.60023 0 -0.00812 0.47331 0 1.82321 -0.33644 0 1.6906 0.17197 0.25186 -1.84231
TYR_125 -6.21948 0.46308 5.09017 -1.00311 0.06846 0.38795 2.45412 -2.73538 -0 -0 -2.62636 -0.28644 0 0 0 0 0 -0.00787 0.00289 0 1.77729 -0.40464 0 1.2797 0.10651 0.25377 -1.39933
ILE_126 -5.5047 0.19001 5.6537 -0.50282 0.38272 0.10368 2.38979 -2.74918 -0 -0 -2.14371 -0.07544 0 0 0 0 0 -0.04669 0.02086 0.56654 0 -0.41846 0 0.73287 0.03528 0.26633 -1.09922
THR_127 -4.77481 0.15648 5.42556 -0.20603 0.16038 0.07531 2.66451 -2.62766 -2e-05 -0.00045 -2.91757 -0.0562 0 0 0 0 0 -0.00079 0.00629 0.05858 0 -0.00572 2.27787 -1.0874 0.06731 0.31013 -0.47423
GLN_128 -6.79935 0.44101 5.85613 -0.62203 0.06485 0.6912 2.96458 -3.11077 -0.01412 -0.1227 -3.48177 -0.39198 0 0 0 -0.3118 0 0.12788 0.06552 0 3.35597 -0.18117 0 -0.18838 -0.05597 0.40079 -1.31212
LEU_129 -6.48835 0.49639 5.32174 -0.70557 0.24547 0.27645 2.87452 -2.9232 -0.00234 -0.01384 -2.52982 0.13485 0 0 0 0 0 -0.00076 0.05261 0.77031 0 -0.19657 0 0.18072 -0.09241 0.40308 -2.19671
GLU_130 -5.17473 0.17507 5.84507 -0.20839 0.02305 0.28013 2.4744 -2.79401 -0.01296 -0.12251 -2.69208 -0.58904 0 0 0 0 0 0.071 0.02038 0 2.99838 -0.27634 0 -2.7348 -0.25994 0.25701 -2.72031
ALA_131 -4.95701 0.50701 4.50495 -0.02122 0 0 2.39298 -2.63731 -0 -0 -2.17003 -0.35703 0 0 0 0 0 0.05608 0 0 0 -0.16592 0 1.8394 -0.44284 0.27501 -1.17594
ALA_132 -5.18951 0.32658 4.60375 -0.02194 0 0 2.86008 -2.73135 -0 -0 -2.40815 -0.35328 0 0 0 0 0 -0.0153 0 0 0 -0.2004 0 1.8394 -0.33175 0.2466 -1.37526
GLN_133 -6.35281 0.40659 6.02551 -0.26552 0.05252 0.20986 2.66191 -3.03655 -0.01294 -0.12207 -2.58137 -0.5045 0 0 0 0 0 0.03897 0.10795 0 2.71339 -0.11565 0 -0.18838 -0.32141 0.22722 -1.05729
THR_134 -5.11372 0.32962 5.83544 -0.20321 0.12612 0.07345 2.83115 -2.80934 -0 -0 -3.125 -0.1022 0 0 0 0 0 0.07919 5e-05 0.06375 0 -0.00925 2.29517 -1.0874 -0.07892 0.23528 -0.6598
SER_135 -6.38825 0.43927 7.26971 -0.03446 0 0.07212 3.69305 -3.38996 -0.05131 -0.35323 -3.7893 -0.76334 0 0 -0.60447 -0.73393 0 -0.02406 0.10848 0.67773 0 0.3433 1.75612 -0.77834 0.1709 0.33355 -2.04643
TYR_136 -6.66547 0.40512 5.92248 -0.56188 0.12149 0.26763 3.05763 -3.18659 -0.00244 -0.07019 -2.68259 -0.28953 0 0 0 -0.45592 0 0.01776 0.01392 0 3.00139 -0.00106 0.00073 1.2797 -0.00132 0.35656 0.52745
ILE_137 -5.43629 0.28463 5.53823 -0.50214 0.36525 0.10263 2.50487 -2.76797 -0 -0 -2.00479 -0.02294 0 0 0 0 0 -0.04523 0.03621 0.55072 0 -0.43238 0 0.73287 -0.11348 0.27422 -0.93557
GLN_138 -6.66524 0.37317 6.63473 -0.27073 0.0564 0.20907 3.02312 -3.22329 -0.02539 -0.22967 -2.96665 -0.50465 0 0 0 0 0 0.01058 0.07025 0 2.74306 -0.1127 0 -0.18838 -0.13125 0.32439 -0.87318
GLN_139 -8.66235 1.00054 7.89788 -0.25085 0.01447 0.18016 4.13159 -3.79481 -0.02252 -0.12405 -4.16674 -0.39299 0 0 0 -2.78689 0 -0.02082 0.01261 0 3.30855 -0.08135 0 -0.18838 -0.24476 0.63834 -3.55238
ILE_140 -4.49433 0.25622 4.54415 -0.49887 0.34131 0.10199 1.84916 -2.24895 -0 -0 -1.24038 0.02956 0 0 0 0 0 -0.04023 0.06269 0.57864 0 -0.37845 0 0.73287 -0.10137 0.62206 0.11605
ASN_141 -4.08686 0.16905 4.41653 -0.18165 0.03525 0.26775 1.65408 -2.23939 -0.01425 -0.07819 -1.2371 -0.24082 0 0 0 0 0 -0.03413 0.01214 0 1.60791 0.34947 0 -0.93687 0.20455 0.33766 0.00514
ASN_142 -4.12307 0.25448 4.18354 -0.18258 0.03801 0.27972 1.87177 -1.95586 -0 -0 -0.90315 -0.2969 0 0 0 0 0 -0.02244 0.00287 0 1.48548 0.04442 0 -0.93687 0.14489 0.30451 0.18881
LEU_143 -3.60482 0.30576 2.89408 -0.50807 0.19956 0.15169 1.23617 -1.38466 -0 -0 -1.42747 0.11667 0 0 0 0 0 -0.07919 0.03193 0.07933 0 -0.12266 0 0.18072 -0.33764 0.31265 -1.95595
LYS:CtermProteinFull_144 -1.5792 0.08083 2.43913 -0.48756 0.16726 0.47636 1.01836 -1.03176 -0.01425 -0.07819 -0.51417 -0.33152 0 0 0 0 0 0 0.00424 1.89444 0 0 0 -1.5107 -0.28857 0.29394 0.53864
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

