REMARK ID 441948 DOMAINID 437590 MODEL 1 2022-10-29_00000389_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 79.377
REMARK    S_0000_0003
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -301.221
REMARK    SCORE         fa_elec:        -232.067
REMARK    SCORE     hbond_bb_sc:         -22.205
REMARK    SCORE          fa_sol:         470.694
REMARK    SCORE          fa_atr:        -689.478
REMARK    SCORE             ref:          12.248
REMARK    SCORE        hbond_sc:         -22.760
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -17.517
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          71.266
REMARK    SCORE     lk_ball_wtd:         -23.220
REMARK    SCORE     total_score:        -301.221
REMARK    SCORE           omega:           0.245
REMARK    SCORE          fa_dun:         166.681
REMARK    SCORE     rama_prepro:         -28.575
REMARK    SCORE     hbond_sr_bb:         -63.303
REMARK    SCORE     cart_bonded:          73.231
REMARK    SCORE         p_aa_pp:         -25.046
REMARK    SCORE fa_intra_sol_xover4:          27.289
REMARK    SCORE    fa_intra_rep:           1.297
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
ATOM      1  N   VAL A   1      -0.212  -0.136   0.065  1.00 10.57           N  
ATOM      2  CA  VAL A   1       1.243  -0.024   0.119  1.00 10.25           C  
ATOM      3  C   VAL A   1       1.671   1.429   0.206  1.00 10.36           C  
ATOM      4  O   VAL A   1       1.541   2.176  -0.761  1.00 10.79           O  
ATOM      5  CB  VAL A   1       1.903  -0.669  -1.128  1.00 14.48           C  
ATOM      6  CG1 VAL A   1       3.439  -0.498  -1.073  1.00 14.48           C  
ATOM      7  CG2 VAL A   1       1.553  -2.166  -1.196  1.00 14.48           C  
ATOM      8 1H   VAL A   1      -0.500  -1.045   0.398  1.00 12.68           H  
ATOM      9 2H   VAL A   1      -0.619   0.579   0.653  1.00 12.68           H  
ATOM     10 3H   VAL A   1      -0.530  -0.005  -0.885  1.00 12.68           H  
ATOM     11  HA  VAL A   1       1.598  -0.544   1.010  1.00 12.30           H  
ATOM     12  HB  VAL A   1       1.544  -0.165  -2.026  1.00 17.38           H  
ATOM     13 1HG1 VAL A   1       3.885  -0.947  -1.959  1.00 17.38           H  
ATOM     14 2HG1 VAL A   1       3.708   0.562  -1.042  1.00 17.38           H  
ATOM     15 3HG1 VAL A   1       3.833  -0.991  -0.184  1.00 17.38           H  
ATOM     16 1HG2 VAL A   1       2.020  -2.606  -2.080  1.00 17.38           H  
ATOM     17 2HG2 VAL A   1       1.927  -2.671  -0.303  1.00 17.38           H  
ATOM     18 3HG2 VAL A   1       0.476  -2.302  -1.261  1.00 17.38           H  
ATOM     19  N   ASN A   2       2.189   1.823   1.360  1.00 10.20           N  
ATOM     20  CA  ASN A   2       2.658   3.188   1.534  1.00 10.56           C  
ATOM     21  C   ASN A   2       4.120   3.279   1.139  1.00 10.57           C  
ATOM     22  O   ASN A   2       4.855   2.294   1.243  1.00 10.46           O  
ATOM     23  CB  ASN A   2       2.455   3.637   2.963  1.00 14.64           C  
ATOM     24  CG  ASN A   2       1.005   3.753   3.322  1.00 14.64           C  
ATOM     25  OD1 ASN A   2       0.187   4.250   2.538  1.00 14.64           O  
ATOM     26  ND2 ASN A   2       0.663   3.299   4.497  1.00 14.64           N  
ATOM     27  H   ASN A   2       2.278   1.166   2.122  1.00 12.24           H  
ATOM     28  HA  ASN A   2       2.098   3.848   0.870  1.00 12.67           H  
ATOM     29 1HB  ASN A   2       2.932   2.927   3.639  1.00 17.57           H  
ATOM     30 2HB  ASN A   2       2.939   4.603   3.112  1.00 17.57           H  
ATOM     31 1HD2 ASN A   2      -0.292   3.350   4.794  1.00 17.57           H  
ATOM     32 2HD2 ASN A   2       1.353   2.905   5.105  1.00 17.57           H  
ATOM     33  N   SER A   3       4.547   4.470   0.729  1.00 10.91           N  
ATOM     34  CA  SER A   3       5.939   4.728   0.388  1.00 11.20           C  
ATOM     35  C   SER A   3       6.860   4.562   1.589  1.00 11.02           C  
ATOM     36  O   SER A   3       6.519   4.948   2.708  1.00 11.28           O  
ATOM     37  CB  SER A   3       6.084   6.139  -0.151  1.00 15.56           C  
ATOM     38  OG  SER A   3       5.360   6.306  -1.342  1.00 15.56           O  
ATOM     39  H   SER A   3       3.886   5.227   0.641  1.00 13.09           H  
ATOM     40  HA  SER A   3       6.243   4.017  -0.381  1.00 13.44           H  
ATOM     41 1HB  SER A   3       5.733   6.849   0.596  1.00 18.67           H  
ATOM     42 2HB  SER A   3       7.139   6.349  -0.328  1.00 18.67           H  
ATOM     43  HG  SER A   3       5.516   7.214  -1.621  1.00 18.67           H  
ATOM     44  N   LYS A   4       8.058   4.042   1.339  1.00 10.80           N  
ATOM     45  CA  LYS A   4       9.060   3.897   2.387  1.00 10.87           C  
ATOM     46  C   LYS A   4       9.884   5.168   2.514  1.00 10.25           C  
ATOM     47  O   LYS A   4      10.064   5.893   1.521  1.00 10.46           O  
ATOM     48  CB  LYS A   4       9.969   2.705   2.098  1.00 15.19           C  
ATOM     49  CG  LYS A   4       9.265   1.362   2.142  1.00 15.19           C  
ATOM     50  CD  LYS A   4      10.238   0.218   1.876  1.00 15.19           C  
ATOM     51  CE  LYS A   4       9.534  -1.137   1.928  1.00 15.19           C  
ATOM     52  NZ  LYS A   4      10.473  -2.265   1.656  1.00 15.19           N  
ATOM     53  H   LYS A   4       8.270   3.742   0.400  1.00 12.96           H  
ATOM     54  HA  LYS A   4       8.551   3.728   3.337  1.00 13.04           H  
ATOM     55 1HB  LYS A   4      10.411   2.819   1.108  1.00 18.23           H  
ATOM     56 2HB  LYS A   4      10.785   2.686   2.821  1.00 18.23           H  
ATOM     57 1HG  LYS A   4       8.810   1.229   3.124  1.00 18.23           H  
ATOM     58 2HG  LYS A   4       8.472   1.345   1.394  1.00 18.23           H  
ATOM     59 1HD  LYS A   4      10.688   0.346   0.891  1.00 18.23           H  
ATOM     60 2HD  LYS A   4      11.030   0.233   2.624  1.00 18.23           H  
ATOM     61 1HE  LYS A   4       9.097  -1.273   2.917  1.00 18.23           H  
ATOM     62 2HE  LYS A   4       8.737  -1.154   1.185  1.00 18.23           H  
ATOM     63 1HZ  LYS A   4       9.971  -3.141   1.700  1.00 18.23           H  
ATOM     64 2HZ  LYS A   4      10.876  -2.156   0.735  1.00 18.23           H  
ATOM     65 3HZ  LYS A   4      11.210  -2.266   2.347  1.00 18.23           H  
ATOM     66  N   GLY A   5      10.442   5.387   3.708  1.00  9.69           N  
ATOM     67  CA  GLY A   5      11.285   6.543   3.981  1.00  9.28           C  
ATOM     68  C   GLY A   5      11.938   6.499   5.351  1.00  8.80           C  
ATOM     69  O   GLY A   5      11.919   5.471   6.035  1.00  8.80           O  
ATOM     70  H   GLY A   5      10.253   4.743   4.462  1.00 11.63           H  
ATOM     71 1HA  GLY A   5      12.066   6.604   3.252  1.00 11.14           H  
ATOM     72 2HA  GLY A   5      10.692   7.451   3.888  1.00 11.14           H  
ATOM     73  N   GLU A   6      12.557   7.620   5.712  1.00  8.64           N  
ATOM     74  CA  GLU A   6      13.315   7.761   6.956  1.00  8.46           C  
ATOM     75  C   GLU A   6      13.024   9.061   7.689  1.00  7.93           C  
ATOM     76  O   GLU A   6      12.774  10.106   7.076  1.00  7.90           O  
ATOM     77  CB  GLU A   6      14.831   7.728   6.690  1.00 11.92           C  
ATOM     78  CG  GLU A   6      15.395   6.440   6.108  1.00 11.92           C  
ATOM     79  CD  GLU A   6      16.921   6.496   5.939  1.00 11.92           C  
ATOM     80  OE1 GLU A   6      17.498   7.543   6.186  1.00 11.92           O  
ATOM     81  OE2 GLU A   6      17.496   5.500   5.577  1.00 11.92           O  
ATOM     82  H   GLU A   6      12.471   8.414   5.071  1.00 10.37           H  
ATOM     83  HA  GLU A   6      13.051   6.935   7.616  1.00 10.15           H  
ATOM     84 1HB  GLU A   6      15.091   8.529   6.007  1.00 14.30           H  
ATOM     85 2HB  GLU A   6      15.359   7.924   7.625  1.00 14.30           H  
ATOM     86 1HG  GLU A   6      15.133   5.608   6.761  1.00 14.30           H  
ATOM     87 2HG  GLU A   6      14.934   6.262   5.135  1.00 14.30           H  
ATOM     88  N   LEU A   7      13.096   9.015   9.013  1.00  7.77           N  
ATOM     89  CA  LEU A   7      12.906  10.223   9.798  1.00  7.50           C  
ATOM     90  C   LEU A   7      14.140  10.587  10.603  1.00  7.93           C  
ATOM     91  O   LEU A   7      14.616   9.797  11.423  1.00  8.29           O  
ATOM     92  CB  LEU A   7      11.737  10.034  10.772  1.00 10.61           C  
ATOM     93  CG  LEU A   7      10.366   9.657  10.167  1.00 10.61           C  
ATOM     94  CD1 LEU A   7       9.395   9.452  11.300  1.00 10.61           C  
ATOM     95  CD2 LEU A   7       9.876  10.732   9.214  1.00 10.61           C  
ATOM     96  H   LEU A   7      13.295   8.137   9.477  1.00  9.32           H  
ATOM     97  HA  LEU A   7      12.703  11.058   9.130  1.00  9.00           H  
ATOM     98 1HB  LEU A   7      12.010   9.244  11.469  1.00 12.73           H  
ATOM     99 2HB  LEU A   7      11.614  10.945  11.342  1.00 12.73           H  
ATOM    100  HG  LEU A   7      10.454   8.717   9.623  1.00 12.73           H  
ATOM    101 1HD1 LEU A   7       8.421   9.166  10.901  1.00 12.73           H  
ATOM    102 2HD1 LEU A   7       9.763   8.663  11.956  1.00 12.73           H  
ATOM    103 3HD1 LEU A   7       9.305  10.370  11.859  1.00 12.73           H  
ATOM    104 1HD2 LEU A   7       8.915  10.428   8.815  1.00 12.73           H  
ATOM    105 2HD2 LEU A   7       9.771  11.674   9.727  1.00 12.73           H  
ATOM    106 3HD2 LEU A   7      10.576  10.841   8.405  1.00 12.73           H  
ATOM    107  N   THR A   8      14.632  11.800  10.396  1.00  8.14           N  
ATOM    108  CA  THR A   8      15.786  12.291  11.151  1.00  8.79           C  
ATOM    109  C   THR A   8      15.296  13.310  12.152  1.00  8.70           C  
ATOM    110  O   THR A   8      14.661  14.292  11.767  1.00  8.51           O  
ATOM    111  CB  THR A   8      16.863  12.920  10.241  1.00 12.04           C  
ATOM    112  OG1 THR A   8      17.361  11.925   9.337  1.00 12.04           O  
ATOM    113  CG2 THR A   8      18.019  13.491  11.057  1.00 12.04           C  
ATOM    114  H   THR A   8      14.178  12.384   9.683  1.00  9.77           H  
ATOM    115  HA  THR A   8      16.238  11.461  11.696  1.00 10.55           H  
ATOM    116  HB  THR A   8      16.421  13.725   9.676  1.00 14.45           H  
ATOM    117  HG1 THR A   8      16.655  11.676   8.735  1.00 14.45           H  
ATOM    118 1HG2 THR A   8      18.751  13.926  10.377  1.00 14.45           H  
ATOM    119 2HG2 THR A   8      17.658  14.267  11.736  1.00 14.45           H  
ATOM    120 3HG2 THR A   8      18.487  12.695  11.633  1.00 14.45           H  
ATOM    121  N   THR A   9      15.608  13.102  13.432  1.00  9.07           N  
ATOM    122  CA  THR A   9      15.100  14.006  14.463  1.00  9.25           C  
ATOM    123  C   THR A   9      16.142  14.929  15.061  1.00  9.94           C  
ATOM    124  O   THR A   9      17.046  14.536  15.809  1.00 10.45           O  
ATOM    125  CB  THR A   9      14.393  13.209  15.591  1.00 12.88           C  
ATOM    126  OG1 THR A   9      14.015  14.109  16.666  1.00 12.88           O  
ATOM    127  CG2 THR A   9      15.276  12.078  16.145  1.00 12.88           C  
ATOM    128  H   THR A   9      16.163  12.294  13.676  1.00 10.88           H  
ATOM    129  HA  THR A   9      14.347  14.648  14.010  1.00 11.10           H  
ATOM    130  HB  THR A   9      13.492  12.762  15.182  1.00 15.46           H  
ATOM    131  HG1 THR A   9      13.373  13.652  17.227  1.00 15.46           H  
ATOM    132 1HG2 THR A   9      14.723  11.543  16.914  1.00 15.46           H  
ATOM    133 2HG2 THR A   9      15.532  11.388  15.346  1.00 15.46           H  
ATOM    134 3HG2 THR A   9      16.185  12.468  16.581  1.00 15.46           H  
ATOM    135  N   ALA A  10      15.989  16.201  14.739  1.00 10.15           N  
ATOM    136  CA  ALA A  10      16.868  17.236  15.206  1.00 10.99           C  
ATOM    137  C   ALA A  10      16.351  17.694  16.545  1.00 11.21           C  
ATOM    138  O   ALA A  10      15.722  18.744  16.675  1.00 11.10           O  
ATOM    139  CB  ALA A  10      16.947  18.378  14.212  1.00 15.05           C  
ATOM    140  H   ALA A  10      15.220  16.469  14.134  1.00 12.18           H  
ATOM    141  HA  ALA A  10      17.846  16.808  15.356  1.00 13.19           H  
ATOM    142 1HB  ALA A  10      17.616  19.145  14.599  1.00 18.06           H  
ATOM    143 2HB  ALA A  10      17.319  18.003  13.262  1.00 18.06           H  
ATOM    144 3HB  ALA A  10      15.966  18.787  14.068  1.00 18.06           H  
ATOM    145  N   ASP A  11      16.516  16.838  17.536  1.00 11.70           N  
ATOM    146  CA  ASP A  11      16.044  17.133  18.874  1.00 12.12           C  
ATOM    147  C   ASP A  11      14.557  17.543  18.867  1.00 11.65           C  
ATOM    148  O   ASP A  11      14.157  18.544  19.479  1.00 11.68           O  
ATOM    149  CB  ASP A  11      16.962  18.192  19.489  1.00 16.80           C  
ATOM    150  CG  ASP A  11      18.411  17.660  19.655  1.00 16.80           C  
ATOM    151  OD1 ASP A  11      18.569  16.544  20.095  1.00 16.80           O  
ATOM    152  OD2 ASP A  11      19.345  18.355  19.286  1.00 16.80           O  
ATOM    153  H   ASP A  11      16.999  15.961  17.316  1.00 14.04           H  
ATOM    154  HA  ASP A  11      16.136  16.225  19.471  1.00 14.54           H  
ATOM    155 1HB  ASP A  11      16.999  19.061  18.842  1.00 20.16           H  
ATOM    156 2HB  ASP A  11      16.577  18.502  20.459  1.00 20.16           H  
ATOM    157  N   GLY A  12      13.746  16.757  18.136  1.00 11.42           N  
ATOM    158  CA  GLY A  12      12.299  16.939  17.988  1.00 11.19           C  
ATOM    159  C   GLY A  12      11.846  17.540  16.646  1.00 10.38           C  
ATOM    160  O   GLY A  12      10.676  17.378  16.257  1.00 10.26           O  
ATOM    161  H   GLY A  12      14.154  15.946  17.666  1.00 13.70           H  
ATOM    162 1HA  GLY A  12      11.827  15.966  18.097  1.00 13.43           H  
ATOM    163 2HA  GLY A  12      11.933  17.549  18.810  1.00 13.43           H  
ATOM    164  N   VAL A  13      12.749  18.199  15.910  1.00  9.98           N  
ATOM    165  CA  VAL A  13      12.358  18.705  14.590  1.00  9.33           C  
ATOM    166  C   VAL A  13      12.697  17.647  13.564  1.00  8.83           C  
ATOM    167  O   VAL A  13      13.859  17.302  13.364  1.00  8.99           O  
ATOM    168  CB  VAL A  13      13.025  20.047  14.242  1.00 13.33           C  
ATOM    169  CG1 VAL A  13      12.637  20.463  12.813  1.00 13.33           C  
ATOM    170  CG2 VAL A  13      12.552  21.085  15.229  1.00 13.33           C  
ATOM    171  H   VAL A  13      13.699  18.351  16.270  1.00 11.98           H  
ATOM    172  HA  VAL A  13      11.281  18.854  14.573  1.00 11.20           H  
ATOM    173  HB  VAL A  13      14.097  19.959  14.300  1.00 16.00           H  
ATOM    174 1HG1 VAL A  13      13.085  21.412  12.574  1.00 16.00           H  
ATOM    175 2HG1 VAL A  13      12.984  19.716  12.096  1.00 16.00           H  
ATOM    176 3HG1 VAL A  13      11.568  20.544  12.736  1.00 16.00           H  
ATOM    177 1HG2 VAL A  13      12.982  22.040  15.019  1.00 16.00           H  
ATOM    178 2HG2 VAL A  13      11.489  21.168  15.155  1.00 16.00           H  
ATOM    179 3HG2 VAL A  13      12.835  20.773  16.229  1.00 16.00           H  
ATOM    180  N   ILE A  14      11.688  17.135  12.896  1.00  8.40           N  
ATOM    181  CA  ILE A  14      11.887  15.997  12.040  1.00  8.03           C  
ATOM    182  C   ILE A  14      11.905  16.267  10.552  1.00  7.77           C  
ATOM    183  O   ILE A  14      11.014  16.902   9.984  1.00  7.75           O  
ATOM    184  CB  ILE A  14      10.832  14.933  12.382  1.00 11.39           C  
ATOM    185  CG1 ILE A  14      11.035  14.474  13.836  1.00 11.39           C  
ATOM    186  CG2 ILE A  14      10.877  13.761  11.365  1.00 11.39           C  
ATOM    187  CD1 ILE A  14       9.913  13.652  14.392  1.00 11.39           C  
ATOM    188  H   ILE A  14      10.741  17.503  13.006  1.00 10.08           H  
ATOM    189  HA  ILE A  14      12.844  15.578  12.298  1.00  9.64           H  
ATOM    190  HB  ILE A  14       9.888  15.399  12.380  1.00 13.67           H  
ATOM    191 1HG1 ILE A  14      11.945  13.901  13.888  1.00 13.67           H  
ATOM    192 2HG1 ILE A  14      11.141  15.350  14.469  1.00 13.67           H  
ATOM    193 1HG2 ILE A  14      10.121  13.036  11.612  1.00 13.67           H  
ATOM    194 2HG2 ILE A  14      10.684  14.123  10.354  1.00 13.67           H  
ATOM    195 3HG2 ILE A  14      11.863  13.293  11.398  1.00 13.67           H  
ATOM    196 1HD1 ILE A  14      10.140  13.385  15.421  1.00 13.67           H  
ATOM    197 2HD1 ILE A  14       8.994  14.237  14.359  1.00 13.67           H  
ATOM    198 3HD1 ILE A  14       9.788  12.749  13.816  1.00 13.67           H  
ATOM    199  N   GLN A  15      12.952  15.762   9.918  1.00  7.83           N  
ATOM    200  CA  GLN A  15      13.102  15.860   8.483  1.00  7.81           C  
ATOM    201  C   GLN A  15      12.643  14.527   7.883  1.00  7.24           C  
ATOM    202  O   GLN A  15      13.209  13.472   8.209  1.00  7.37           O  
ATOM    203  CB  GLN A  15      14.572  16.112   8.122  1.00 10.95           C  
ATOM    204  CG  GLN A  15      15.166  17.412   8.648  1.00 10.95           C  
ATOM    205  CD  GLN A  15      16.662  17.529   8.329  1.00 10.95           C  
ATOM    206  OE1 GLN A  15      17.325  16.516   8.083  1.00 10.95           O  
ATOM    207  NE2 GLN A  15      17.194  18.747   8.341  1.00 10.95           N  
ATOM    208  H   GLN A  15      13.656  15.276  10.483  1.00  9.40           H  
ATOM    209  HA  GLN A  15      12.469  16.659   8.098  1.00  9.37           H  
ATOM    210 1HB  GLN A  15      15.168  15.317   8.527  1.00 13.14           H  
ATOM    211 2HB  GLN A  15      14.689  16.097   7.036  1.00 13.14           H  
ATOM    212 1HG  GLN A  15      14.654  18.244   8.203  1.00 13.14           H  
ATOM    213 2HG  GLN A  15      15.043  17.439   9.734  1.00 13.14           H  
ATOM    214 1HE2 GLN A  15      18.173  18.871   8.146  1.00 13.14           H  
ATOM    215 2HE2 GLN A  15      16.629  19.539   8.557  1.00 13.14           H  
ATOM    216  N   LEU A  16      11.603  14.550   7.043  1.00  6.85           N  
ATOM    217  CA  LEU A  16      11.147  13.295   6.430  1.00  6.59           C  
ATOM    218  C   LEU A  16      11.763  13.159   5.056  1.00  6.33           C  
ATOM    219  O   LEU A  16      11.578  14.023   4.182  1.00  6.65           O  
ATOM    220  CB  LEU A  16       9.619  13.222   6.286  1.00  9.33           C  
ATOM    221  CG  LEU A  16       8.957  11.839   5.851  1.00  9.33           C  
ATOM    222  CD1 LEU A  16       7.549  11.799   6.408  1.00  9.33           C  
ATOM    223  CD2 LEU A  16       8.866  11.694   4.317  1.00  9.33           C  
ATOM    224  H   LEU A  16      11.120  15.439   6.870  1.00  8.22           H  
ATOM    225  HA  LEU A  16      11.487  12.458   7.035  1.00  7.91           H  
ATOM    226 1HB  LEU A  16       9.143  13.596   7.194  1.00 11.20           H  
ATOM    227 2HB  LEU A  16       9.394  13.855   5.484  1.00 11.20           H  
ATOM    228  HG  LEU A  16       9.536  11.010   6.258  1.00 11.20           H  
ATOM    229 1HD1 LEU A  16       7.065  10.860   6.143  1.00 11.20           H  
ATOM    230 2HD1 LEU A  16       7.609  11.881   7.478  1.00 11.20           H  
ATOM    231 3HD1 LEU A  16       6.971  12.633   6.002  1.00 11.20           H  
ATOM    232 1HD2 LEU A  16       8.389  10.745   4.079  1.00 11.20           H  
ATOM    233 2HD2 LEU A  16       8.270  12.495   3.920  1.00 11.20           H  
ATOM    234 3HD2 LEU A  16       9.837  11.711   3.855  1.00 11.20           H  
ATOM    235  N   PHE A  17      12.424  12.022   4.863  1.00  6.04           N  
ATOM    236  CA  PHE A  17      13.116  11.640   3.645  1.00  6.03           C  
ATOM    237  C   PHE A  17      12.428  10.482   2.968  1.00  6.12           C  
ATOM    238  O   PHE A  17      11.908   9.579   3.628  1.00  6.20           O  
ATOM    239  CB  PHE A  17      14.515  11.135   3.979  1.00  8.45           C  
ATOM    240  CG  PHE A  17      15.413  12.123   4.557  1.00  8.45           C  
ATOM    241  CD1 PHE A  17      15.332  12.413   5.902  1.00  8.45           C  
ATOM    242  CD2 PHE A  17      16.370  12.742   3.797  1.00  8.45           C  
ATOM    243  CE1 PHE A  17      16.167  13.308   6.461  1.00  8.45           C  
ATOM    244  CE2 PHE A  17      17.206  13.634   4.362  1.00  8.45           C  
ATOM    245  CZ  PHE A  17      17.100  13.920   5.713  1.00  8.45           C  
ATOM    246  H   PHE A  17      12.490  11.384   5.661  1.00  7.25           H  
ATOM    247  HA  PHE A  17      13.151  12.491   2.968  1.00  7.24           H  
ATOM    248 1HB  PHE A  17      14.424  10.321   4.687  1.00 10.14           H  
ATOM    249 2HB  PHE A  17      14.981  10.720   3.081  1.00 10.14           H  
ATOM    250  HD1 PHE A  17      14.579  11.916   6.522  1.00 10.14           H  
ATOM    251  HD2 PHE A  17      16.461  12.505   2.744  1.00 10.14           H  
ATOM    252  HE1 PHE A  17      16.089  13.532   7.503  1.00 10.14           H  
ATOM    253  HE2 PHE A  17      17.969  14.125   3.750  1.00 10.14           H  
ATOM    254  HZ  PHE A  17      17.768  14.634   6.183  1.00 10.14           H  
ATOM    255  N   GLU A  18      12.526  10.442   1.657  1.00  6.44           N  
ATOM    256  CA  GLU A  18      12.060   9.304   0.889  1.00  6.83           C  
ATOM    257  C   GLU A  18      13.125   8.227   1.041  1.00  7.13           C  
ATOM    258  O   GLU A  18      14.297   8.549   1.214  1.00  7.48           O  
ATOM    259  CB  GLU A  18      11.893   9.693  -0.577  1.00  9.41           C  
ATOM    260  CG  GLU A  18      10.837  10.766  -0.824  1.00  9.41           C  
ATOM    261  CD  GLU A  18      10.724  11.140  -2.274  1.00  9.41           C  
ATOM    262  OE1 GLU A  18      11.481  10.616  -3.057  1.00  9.41           O  
ATOM    263  OE2 GLU A  18       9.899  11.962  -2.600  1.00  9.41           O  
ATOM    264  H   GLU A  18      12.944  11.223   1.173  1.00  7.73           H  
ATOM    265  HA  GLU A  18      11.114   8.938   1.296  1.00  8.20           H  
ATOM    266 1HB  GLU A  18      12.838  10.052  -0.968  1.00 11.29           H  
ATOM    267 2HB  GLU A  18      11.617   8.811  -1.154  1.00 11.29           H  
ATOM    268 1HG  GLU A  18       9.874  10.397  -0.475  1.00 11.29           H  
ATOM    269 2HG  GLU A  18      11.088  11.653  -0.241  1.00 11.29           H  
ATOM    270  N   ALA A  19      12.764   6.957   0.901  1.00  7.30           N  
ATOM    271  CA  ALA A  19      13.755   5.880   1.037  1.00  7.90           C  
ATOM    272  C   ALA A  19      14.928   6.015   0.073  1.00  7.89           C  
ATOM    273  O   ALA A  19      16.049   5.639   0.409  1.00  8.26           O  
ATOM    274  CB  ALA A  19      13.098   4.533   0.821  1.00 10.82           C  
ATOM    275  H   ALA A  19      11.772   6.720   0.806  1.00  8.76           H  
ATOM    276  HA  ALA A  19      14.153   5.920   2.050  1.00  9.48           H  
ATOM    277 1HB  ALA A  19      13.836   3.746   0.962  1.00 12.98           H  
ATOM    278 2HB  ALA A  19      12.312   4.408   1.529  1.00 12.98           H  
ATOM    279 3HB  ALA A  19      12.697   4.479  -0.190  1.00 12.98           H  
ATOM    280  N   ASP A  20      14.694   6.564  -1.109  1.00  7.73           N  
ATOM    281  CA  ASP A  20      15.749   6.697  -2.101  1.00  7.99           C  
ATOM    282  C   ASP A  20      16.474   8.048  -2.033  1.00  7.93           C  
ATOM    283  O   ASP A  20      17.264   8.373  -2.925  1.00  8.18           O  
ATOM    284  CB  ASP A  20      15.149   6.525  -3.493  1.00 11.09           C  
ATOM    285  CG  ASP A  20      14.596   5.122  -3.739  1.00 11.09           C  
ATOM    286  OD1 ASP A  20      15.126   4.168  -3.218  1.00 11.09           O  
ATOM    287  OD2 ASP A  20      13.618   5.028  -4.436  1.00 11.09           O  
ATOM    288  H   ASP A  20      13.755   6.851  -1.355  1.00  9.28           H  
ATOM    289  HA  ASP A  20      16.481   5.908  -1.930  1.00  9.59           H  
ATOM    290 1HB  ASP A  20      14.345   7.250  -3.631  1.00 13.31           H  
ATOM    291 2HB  ASP A  20      15.911   6.735  -4.244  1.00 13.31           H  
ATOM    292  N   ARG A  21      16.176   8.857  -1.017  1.00  7.89           N  
ATOM    293  CA  ARG A  21      16.781  10.175  -0.881  1.00  8.15           C  
ATOM    294  C   ARG A  21      17.973  10.203   0.073  1.00  8.21           C  
ATOM    295  O   ARG A  21      17.850   9.897   1.260  1.00  8.52           O  
ATOM    296  CB  ARG A  21      15.750  11.160  -0.374  1.00 11.30           C  
ATOM    297  CG  ARG A  21      16.228  12.585  -0.222  1.00 11.30           C  
ATOM    298  CD  ARG A  21      15.130  13.463   0.185  1.00 11.30           C  
ATOM    299  NE  ARG A  21      14.115  13.576  -0.854  1.00 11.30           N  
ATOM    300  CZ  ARG A  21      13.011  14.332  -0.765  1.00 11.30           C  
ATOM    301  NH1 ARG A  21      12.787  15.018   0.312  1.00 11.30           N  
ATOM    302  NH2 ARG A  21      12.169  14.396  -1.782  1.00 11.30           N  
ATOM    303  H   ARG A  21      15.527   8.544  -0.290  1.00  9.47           H  
ATOM    304  HA  ARG A  21      17.121  10.499  -1.864  1.00  9.78           H  
ATOM    305 1HB  ARG A  21      14.907  11.158  -1.052  1.00 13.56           H  
ATOM    306 2HB  ARG A  21      15.387  10.829   0.596  1.00 13.56           H  
ATOM    307 1HG  ARG A  21      17.007  12.642   0.534  1.00 13.56           H  
ATOM    308 2HG  ARG A  21      16.625  12.950  -1.174  1.00 13.56           H  
ATOM    309 1HD  ARG A  21      14.665  13.062   1.082  1.00 13.56           H  
ATOM    310 2HD  ARG A  21      15.531  14.460   0.393  1.00 13.56           H  
ATOM    311  HE  ARG A  21      14.258  13.061  -1.719  1.00 13.56           H  
ATOM    312 1HH1 ARG A  21      13.432  14.973   1.081  1.00 13.56           H  
ATOM    313 2HH1 ARG A  21      11.964  15.644   0.351  1.00 13.56           H  
ATOM    314 1HH2 ARG A  21      12.364  13.879  -2.635  1.00 13.56           H  
ATOM    315 2HH2 ARG A  21      11.336  14.967  -1.721  1.00 13.56           H  
ATOM    316  N   SER A  22      19.124  10.610  -0.444  1.00  8.19           N  
ATOM    317  CA  SER A  22      20.339  10.724   0.345  1.00  8.54           C  
ATOM    318  C   SER A  22      20.364  12.053   1.099  1.00  8.45           C  
ATOM    319  O   SER A  22      19.553  12.945   0.839  1.00  8.80           O  
ATOM    320  CB  SER A  22      21.552  10.563  -0.547  1.00 11.81           C  
ATOM    321  OG  SER A  22      21.655  11.616  -1.450  1.00 11.81           O  
ATOM    322  H   SER A  22      19.169  10.847  -1.426  1.00  9.83           H  
ATOM    323  HA  SER A  22      20.349   9.918   1.080  1.00 10.25           H  
ATOM    324 1HB  SER A  22      22.451  10.518   0.065  1.00 14.17           H  
ATOM    325 2HB  SER A  22      21.477   9.622  -1.089  1.00 14.17           H  
ATOM    326  HG  SER A  22      22.430  11.423  -1.991  1.00 14.17           H  
ATOM    327  N   LYS A  23      21.299  12.196   2.035  1.00  8.26           N  
ATOM    328  CA  LYS A  23      21.441  13.442   2.789  1.00  8.46           C  
ATOM    329  C   LYS A  23      22.593  14.311   2.281  1.00  8.63           C  
ATOM    330  O   LYS A  23      23.761  13.973   2.511  1.00  8.90           O  
ATOM    331  CB  LYS A  23      21.694  13.123   4.265  1.00 11.77           C  
ATOM    332  CG  LYS A  23      20.555  12.427   4.985  1.00 11.77           C  
ATOM    333  CD  LYS A  23      20.947  12.058   6.417  1.00 11.77           C  
ATOM    334  CE  LYS A  23      19.783  11.437   7.235  1.00 11.77           C  
ATOM    335  NZ  LYS A  23      19.390  10.035   6.789  1.00 11.77           N  
ATOM    336  H   LYS A  23      21.935  11.432   2.214  1.00  9.91           H  
ATOM    337  HA  LYS A  23      20.517  14.016   2.694  1.00 10.15           H  
ATOM    338 1HB  LYS A  23      22.577  12.492   4.352  1.00 14.12           H  
ATOM    339 2HB  LYS A  23      21.908  14.051   4.800  1.00 14.12           H  
ATOM    340 1HG  LYS A  23      19.752  13.120   5.040  1.00 14.12           H  
ATOM    341 2HG  LYS A  23      20.230  11.549   4.431  1.00 14.12           H  
ATOM    342 1HD  LYS A  23      21.775  11.349   6.389  1.00 14.12           H  
ATOM    343 2HD  LYS A  23      21.285  12.957   6.932  1.00 14.12           H  
ATOM    344 1HE  LYS A  23      20.088  11.394   8.279  1.00 14.12           H  
ATOM    345 2HE  LYS A  23      18.916  12.083   7.153  1.00 14.12           H  
ATOM    346 1HZ  LYS A  23      18.635   9.713   7.392  1.00 14.12           H  
ATOM    347 2HZ  LYS A  23      19.070  10.029   5.829  1.00 14.12           H  
ATOM    348 3HZ  LYS A  23      20.171   9.405   6.879  1.00 14.12           H  
ATOM    349  N   GLY A  24      22.285  15.423   1.596  1.00  8.74           N  
ATOM    350  CA  GLY A  24      23.322  16.305   1.068  1.00  9.20           C  
ATOM    351  C   GLY A  24      23.673  17.462   2.019  1.00  9.01           C  
ATOM    352  O   GLY A  24      23.110  17.558   3.116  1.00  8.54           O  
ATOM    353  H   GLY A  24      21.314  15.641   1.353  1.00 10.49           H  
ATOM    354 1HA  GLY A  24      24.209  15.710   0.853  1.00 11.04           H  
ATOM    355 2HA  GLY A  24      22.963  16.710   0.125  1.00 11.04           H  
ATOM    356  N   PRO A  25      24.509  18.421   1.556  1.00  9.61           N  
ATOM    357  CA  PRO A  25      25.021  19.598   2.265  1.00  9.81           C  
ATOM    358  C   PRO A  25      23.962  20.428   2.981  1.00  9.55           C  
ATOM    359  O   PRO A  25      24.223  20.965   4.060  1.00  9.39           O  
ATOM    360  CB  PRO A  25      25.646  20.404   1.122  1.00 14.71           C  
ATOM    361  CG  PRO A  25      26.087  19.362   0.123  1.00 14.71           C  
ATOM    362  CD  PRO A  25      24.999  18.319   0.154  1.00 14.71           C  
ATOM    363  HA  PRO A  25      25.805  19.289   2.971  1.00 11.77           H  
ATOM    364 1HB  PRO A  25      24.910  21.113   0.711  1.00 17.65           H  
ATOM    365 2HB  PRO A  25      26.485  21.006   1.503  1.00 17.65           H  
ATOM    366 1HG  PRO A  25      26.209  19.816  -0.877  1.00 17.65           H  
ATOM    367 2HG  PRO A  25      27.072  18.960   0.407  1.00 17.65           H  
ATOM    368 1HD  PRO A  25      24.204  18.572  -0.574  1.00 17.65           H  
ATOM    369 2HD  PRO A  25      25.452  17.341  -0.052  1.00 17.65           H  
ATOM    370  N   LYS A  26      22.757  20.507   2.403  1.00  9.70           N  
ATOM    371  CA  LYS A  26      21.689  21.280   3.014  1.00  9.73           C  
ATOM    372  C   LYS A  26      21.260  20.691   4.333  1.00  9.18           C  
ATOM    373  O   LYS A  26      20.948  21.423   5.275  1.00  9.23           O  
ATOM    374  CB  LYS A  26      20.454  21.327   2.121  1.00 13.61           C  
ATOM    375  CG  LYS A  26      20.566  22.151   0.865  1.00 13.61           C  
ATOM    376  CD  LYS A  26      19.250  22.082   0.110  1.00 13.61           C  
ATOM    377  CE  LYS A  26      19.262  22.877  -1.177  1.00 13.61           C  
ATOM    378  NZ  LYS A  26      17.970  22.716  -1.904  1.00 13.61           N  
ATOM    379  H   LYS A  26      22.574  20.067   1.513  1.00 11.64           H  
ATOM    380  HA  LYS A  26      22.050  22.293   3.196  1.00 11.68           H  
ATOM    381 1HB  LYS A  26      20.184  20.308   1.829  1.00 16.33           H  
ATOM    382 2HB  LYS A  26      19.617  21.724   2.698  1.00 16.33           H  
ATOM    383 1HG  LYS A  26      20.788  23.188   1.123  1.00 16.33           H  
ATOM    384 2HG  LYS A  26      21.370  21.765   0.237  1.00 16.33           H  
ATOM    385 1HD  LYS A  26      19.025  21.041  -0.132  1.00 16.33           H  
ATOM    386 2HD  LYS A  26      18.450  22.462   0.745  1.00 16.33           H  
ATOM    387 1HE  LYS A  26      19.422  23.930  -0.961  1.00 16.33           H  
ATOM    388 2HE  LYS A  26      20.074  22.522  -1.809  1.00 16.33           H  
ATOM    389 1HZ  LYS A  26      17.991  23.236  -2.767  1.00 16.33           H  
ATOM    390 2HZ  LYS A  26      17.827  21.695  -2.105  1.00 16.33           H  
ATOM    391 3HZ  LYS A  26      17.210  23.047  -1.330  1.00 16.33           H  
ATOM    392  N   PHE A  27      21.226  19.365   4.385  1.00  8.83           N  
ATOM    393  CA  PHE A  27      20.740  18.644   5.529  1.00  8.53           C  
ATOM    394  C   PHE A  27      21.721  18.727   6.651  1.00  8.15           C  
ATOM    395  O   PHE A  27      21.334  18.896   7.810  1.00  8.11           O  
ATOM    396  CB  PHE A  27      20.495  17.199   5.136  1.00 12.06           C  
ATOM    397  CG  PHE A  27      19.325  17.085   4.268  1.00 12.06           C  
ATOM    398  CD1 PHE A  27      19.421  17.067   2.888  1.00 12.06           C  
ATOM    399  CD2 PHE A  27      18.117  17.006   4.829  1.00 12.06           C  
ATOM    400  CE1 PHE A  27      18.283  16.964   2.117  1.00 12.06           C  
ATOM    401  CE2 PHE A  27      17.008  16.896   4.099  1.00 12.06           C  
ATOM    402  CZ  PHE A  27      17.072  16.874   2.724  1.00 12.06           C  
ATOM    403  H   PHE A  27      21.575  18.817   3.601  1.00 10.60           H  
ATOM    404  HA  PHE A  27      19.800  19.092   5.850  1.00 10.24           H  
ATOM    405 1HB  PHE A  27      21.359  16.789   4.619  1.00 14.47           H  
ATOM    406 2HB  PHE A  27      20.325  16.597   6.028  1.00 14.47           H  
ATOM    407  HD1 PHE A  27      20.392  17.143   2.412  1.00 14.47           H  
ATOM    408  HD2 PHE A  27      18.046  17.024   5.900  1.00 14.47           H  
ATOM    409  HE1 PHE A  27      18.340  16.956   1.027  1.00 14.47           H  
ATOM    410  HE2 PHE A  27      16.072  16.821   4.615  1.00 14.47           H  
ATOM    411  HZ  PHE A  27      16.166  16.790   2.120  1.00 14.47           H  
ATOM    412  N   TYR A  28      23.000  18.653   6.315  1.00  8.11           N  
ATOM    413  CA  TYR A  28      23.990  18.703   7.371  1.00  8.00           C  
ATOM    414  C   TYR A  28      24.045  20.109   7.939  1.00  8.11           C  
ATOM    415  O   TYR A  28      24.111  20.284   9.160  1.00  8.06           O  
ATOM    416  CB  TYR A  28      25.352  18.299   6.842  1.00 11.25           C  
ATOM    417  CG  TYR A  28      25.341  16.914   6.335  1.00 11.25           C  
ATOM    418  CD1 TYR A  28      25.427  16.741   4.996  1.00 11.25           C  
ATOM    419  CD2 TYR A  28      25.208  15.819   7.177  1.00 11.25           C  
ATOM    420  CE1 TYR A  28      25.379  15.517   4.457  1.00 11.25           C  
ATOM    421  CE2 TYR A  28      25.159  14.551   6.625  1.00 11.25           C  
ATOM    422  CZ  TYR A  28      25.235  14.411   5.259  1.00 11.25           C  
ATOM    423  OH  TYR A  28      25.175  13.175   4.669  1.00 11.25           O  
ATOM    424  H   TYR A  28      23.244  18.490   5.331  1.00  9.73           H  
ATOM    425  HA  TYR A  28      23.692  18.026   8.170  1.00  9.60           H  
ATOM    426 1HB  TYR A  28      25.644  18.970   6.029  1.00 13.50           H  
ATOM    427 2HB  TYR A  28      26.097  18.377   7.630  1.00 13.50           H  
ATOM    428  HD1 TYR A  28      25.527  17.597   4.354  1.00 13.50           H  
ATOM    429  HD2 TYR A  28      25.134  15.953   8.255  1.00 13.50           H  
ATOM    430  HE1 TYR A  28      25.449  15.409   3.383  1.00 13.50           H  
ATOM    431  HE2 TYR A  28      25.047  13.673   7.262  1.00 13.50           H  
ATOM    432  HH  TYR A  28      24.808  13.293   3.756  1.00 13.50           H  
ATOM    433  N   ALA A  29      23.982  21.122   7.060  1.00  8.51           N  
ATOM    434  CA  ALA A  29      24.018  22.489   7.537  1.00  8.91           C  
ATOM    435  C   ALA A  29      22.824  22.788   8.424  1.00  8.88           C  
ATOM    436  O   ALA A  29      22.984  23.369   9.505  1.00  9.08           O  
ATOM    437  CB  ALA A  29      24.021  23.444   6.362  1.00 12.31           C  
ATOM    438  H   ALA A  29      23.951  20.949   6.051  1.00 10.21           H  
ATOM    439  HA  ALA A  29      24.925  22.624   8.123  1.00 10.69           H  
ATOM    440 1HB  ALA A  29      24.063  24.469   6.727  1.00 14.77           H  
ATOM    441 2HB  ALA A  29      24.887  23.241   5.732  1.00 14.77           H  
ATOM    442 3HB  ALA A  29      23.110  23.299   5.781  1.00 14.77           H  
ATOM    443  N   ARG A  30      21.630  22.340   8.021  1.00  8.82           N  
ATOM    444  CA  ARG A  30      20.476  22.611   8.839  1.00  9.08           C  
ATOM    445  C   ARG A  30      20.528  21.833  10.139  1.00  8.78           C  
ATOM    446  O   ARG A  30      20.145  22.363  11.178  1.00  9.09           O  
ATOM    447  CB  ARG A  30      19.187  22.389   8.067  1.00 12.61           C  
ATOM    448  CG  ARG A  30      18.976  23.472   6.997  1.00 12.61           C  
ATOM    449  CD  ARG A  30      17.729  23.340   6.207  1.00 12.61           C  
ATOM    450  NE  ARG A  30      17.672  24.403   5.192  1.00 12.61           N  
ATOM    451  CZ  ARG A  30      16.634  24.688   4.372  1.00 12.61           C  
ATOM    452  NH1 ARG A  30      15.504  24.020   4.431  1.00 12.61           N  
ATOM    453  NH2 ARG A  30      16.763  25.671   3.492  1.00 12.61           N  
ATOM    454  H   ARG A  30      21.513  21.865   7.120  1.00 10.58           H  
ATOM    455  HA  ARG A  30      20.495  23.672   9.092  1.00 10.90           H  
ATOM    456 1HB  ARG A  30      19.227  21.418   7.565  1.00 15.13           H  
ATOM    457 2HB  ARG A  30      18.334  22.388   8.743  1.00 15.13           H  
ATOM    458 1HG  ARG A  30      18.952  24.443   7.487  1.00 15.13           H  
ATOM    459 2HG  ARG A  30      19.813  23.452   6.301  1.00 15.13           H  
ATOM    460 1HD  ARG A  30      17.713  22.371   5.703  1.00 15.13           H  
ATOM    461 2HD  ARG A  30      16.870  23.437   6.864  1.00 15.13           H  
ATOM    462  HE  ARG A  30      18.505  24.966   5.086  1.00 15.13           H  
ATOM    463 1HH1 ARG A  30      15.373  23.270   5.109  1.00 15.13           H  
ATOM    464 2HH1 ARG A  30      14.751  24.262   3.805  1.00 15.13           H  
ATOM    465 1HH2 ARG A  30      17.626  26.195   3.440  1.00 15.13           H  
ATOM    466 2HH2 ARG A  30      15.999  25.902   2.873  1.00 15.13           H  
ATOM    467  N   ARG A  31      21.001  20.581  10.137  1.00  8.40           N  
ATOM    468  CA  ARG A  31      21.052  19.885  11.408  1.00  8.37           C  
ATOM    469  C   ARG A  31      21.920  20.630  12.413  1.00  8.44           C  
ATOM    470  O   ARG A  31      21.563  20.716  13.593  1.00  8.78           O  
ATOM    471  CB  ARG A  31      21.593  18.463  11.290  1.00 11.73           C  
ATOM    472  CG  ARG A  31      21.708  17.722  12.667  1.00 11.73           C  
ATOM    473  CD  ARG A  31      20.369  17.473  13.259  1.00 11.73           C  
ATOM    474  NE  ARG A  31      20.408  16.918  14.596  1.00 11.73           N  
ATOM    475  CZ  ARG A  31      20.458  17.659  15.749  1.00 11.73           C  
ATOM    476  NH1 ARG A  31      20.538  18.987  15.712  1.00 11.73           N  
ATOM    477  NH2 ARG A  31      20.400  17.041  16.919  1.00 11.73           N  
ATOM    478  H   ARG A  31      21.283  20.107   9.274  1.00 10.08           H  
ATOM    479  HA  ARG A  31      20.038  19.847  11.786  1.00 10.04           H  
ATOM    480 1HB  ARG A  31      20.949  17.879  10.631  1.00 14.08           H  
ATOM    481 2HB  ARG A  31      22.584  18.495  10.833  1.00 14.08           H  
ATOM    482 1HG  ARG A  31      22.179  16.755  12.503  1.00 14.08           H  
ATOM    483 2HG  ARG A  31      22.313  18.289  13.372  1.00 14.08           H  
ATOM    484 1HD  ARG A  31      19.805  18.383  13.314  1.00 14.08           H  
ATOM    485 2HD  ARG A  31      19.831  16.768  12.624  1.00 14.08           H  
ATOM    486  HE  ARG A  31      20.340  15.911  14.687  1.00 14.08           H  
ATOM    487 1HH1 ARG A  31      20.600  19.498  14.818  1.00 14.08           H  
ATOM    488 2HH1 ARG A  31      20.561  19.524  16.577  1.00 14.08           H  
ATOM    489 1HH2 ARG A  31      20.326  16.035  16.965  1.00 14.08           H  
ATOM    490 2HH2 ARG A  31      20.375  17.591  17.800  1.00 14.08           H  
ATOM    491  N   LYS A  32      23.071  21.142  11.950  1.00  8.35           N  
ATOM    492  CA  LYS A  32      23.997  21.870  12.807  1.00  8.67           C  
ATOM    493  C   LYS A  32      23.430  23.187  13.337  1.00  9.14           C  
ATOM    494  O   LYS A  32      23.621  23.513  14.511  1.00  9.52           O  
ATOM    495  CB  LYS A  32      25.299  22.139  12.055  1.00 12.01           C  
ATOM    496  CG  LYS A  32      26.151  20.899  11.811  1.00 12.01           C  
ATOM    497  CD  LYS A  32      27.405  21.236  11.015  1.00 12.01           C  
ATOM    498  CE  LYS A  32      28.250  19.993  10.750  1.00 12.01           C  
ATOM    499  NZ  LYS A  32      29.472  20.309   9.950  1.00 12.01           N  
ATOM    500  H   LYS A  32      23.322  20.980  10.966  1.00 10.02           H  
ATOM    501  HA  LYS A  32      24.219  21.240  13.668  1.00 10.40           H  
ATOM    502 1HB  LYS A  32      25.058  22.570  11.079  1.00 14.41           H  
ATOM    503 2HB  LYS A  32      25.892  22.871  12.600  1.00 14.41           H  
ATOM    504 1HG  LYS A  32      26.437  20.465  12.769  1.00 14.41           H  
ATOM    505 2HG  LYS A  32      25.566  20.163  11.263  1.00 14.41           H  
ATOM    506 1HD  LYS A  32      27.110  21.671  10.057  1.00 14.41           H  
ATOM    507 2HD  LYS A  32      28.002  21.966  11.560  1.00 14.41           H  
ATOM    508 1HE  LYS A  32      28.552  19.558  11.700  1.00 14.41           H  
ATOM    509 2HE  LYS A  32      27.648  19.266  10.202  1.00 14.41           H  
ATOM    510 1HZ  LYS A  32      30.003  19.463   9.794  1.00 14.41           H  
ATOM    511 2HZ  LYS A  32      29.201  20.703   9.060  1.00 14.41           H  
ATOM    512 3HZ  LYS A  32      30.043  20.975  10.451  1.00 14.41           H  
ATOM    513  N   GLU A  33      22.736  23.946  12.479  1.00  9.34           N  
ATOM    514  CA  GLU A  33      22.148  25.216  12.896  1.00 10.01           C  
ATOM    515  C   GLU A  33      20.874  25.046  13.734  1.00 10.07           C  
ATOM    516  O   GLU A  33      20.581  25.869  14.605  1.00 10.53           O  
ATOM    517  CB  GLU A  33      21.839  26.098  11.678  1.00 13.74           C  
ATOM    518  CG  GLU A  33      23.070  26.633  10.934  1.00 13.74           C  
ATOM    519  CD  GLU A  33      22.708  27.502   9.751  1.00 13.74           C  
ATOM    520  OE1 GLU A  33      21.553  27.528   9.392  1.00 13.74           O  
ATOM    521  OE2 GLU A  33      23.582  28.149   9.218  1.00 13.74           O  
ATOM    522  H   GLU A  33      22.659  23.651  11.499  1.00 11.21           H  
ATOM    523  HA  GLU A  33      22.880  25.736  13.511  1.00 12.01           H  
ATOM    524 1HB  GLU A  33      21.248  25.519  10.963  1.00 16.49           H  
ATOM    525 2HB  GLU A  33      21.236  26.948  11.989  1.00 16.49           H  
ATOM    526 1HG  GLU A  33      23.678  27.209  11.628  1.00 16.49           H  
ATOM    527 2HG  GLU A  33      23.663  25.785  10.589  1.00 16.49           H  
ATOM    528  N   ARG A  34      20.099  24.003  13.449  1.00  9.81           N  
ATOM    529  CA  ARG A  34      18.834  23.750  14.117  1.00 10.08           C  
ATOM    530  C   ARG A  34      18.944  23.511  15.621  1.00  9.85           C  
ATOM    531  O   ARG A  34      19.704  22.662  16.092  1.00 10.12           O  
ATOM    532  CB  ARG A  34      18.146  22.550  13.457  1.00 14.00           C  
ATOM    533  CG  ARG A  34      16.836  22.086  14.083  1.00 14.00           C  
ATOM    534  CD  ARG A  34      15.748  23.043  13.894  1.00 14.00           C  
ATOM    535  NE  ARG A  34      15.269  23.073  12.521  1.00 14.00           N  
ATOM    536  CZ  ARG A  34      14.551  24.073  11.972  1.00 14.00           C  
ATOM    537  NH1 ARG A  34      14.250  25.142  12.678  1.00 14.00           N  
ATOM    538  NH2 ARG A  34      14.158  23.970  10.716  1.00 14.00           N  
ATOM    539  H   ARG A  34      20.375  23.374  12.697  1.00 11.77           H  
ATOM    540  HA  ARG A  34      18.216  24.630  13.960  1.00 12.10           H  
ATOM    541 1HB  ARG A  34      17.943  22.787  12.417  1.00 16.80           H  
ATOM    542 2HB  ARG A  34      18.831  21.700  13.467  1.00 16.80           H  
ATOM    543 1HG  ARG A  34      16.530  21.179  13.579  1.00 16.80           H  
ATOM    544 2HG  ARG A  34      16.962  21.873  15.139  1.00 16.80           H  
ATOM    545 1HD  ARG A  34      14.948  22.758  14.536  1.00 16.80           H  
ATOM    546 2HD  ARG A  34      16.072  24.031  14.169  1.00 16.80           H  
ATOM    547  HE  ARG A  34      15.475  22.269  11.940  1.00 16.80           H  
ATOM    548 1HH1 ARG A  34      14.548  25.219  13.640  1.00 16.80           H  
ATOM    549 2HH1 ARG A  34      13.722  25.895  12.259  1.00 16.80           H  
ATOM    550 1HH2 ARG A  34      14.394  23.146  10.187  1.00 16.80           H  
ATOM    551 2HH2 ARG A  34      13.625  24.710  10.284  1.00 16.80           H  
ATOM    552  N   THR A  35      18.109  24.239  16.360  1.00  9.56           N  
ATOM    553  CA  THR A  35      18.001  24.174  17.800  1.00  9.49           C  
ATOM    554  C   THR A  35      16.931  23.150  18.190  1.00  9.31           C  
ATOM    555  O   THR A  35      16.134  22.763  17.338  1.00  9.13           O  
ATOM    556  CB  THR A  35      17.608  25.567  18.318  1.00 13.31           C  
ATOM    557  OG1 THR A  35      16.310  25.918  17.803  1.00 13.31           O  
ATOM    558  CG2 THR A  35      18.630  26.589  17.856  1.00 13.31           C  
ATOM    559  H   THR A  35      17.523  24.919  15.898  1.00 11.47           H  
ATOM    560  HA  THR A  35      18.970  23.886  18.195  1.00 11.39           H  
ATOM    561  HB  THR A  35      17.569  25.572  19.369  1.00 15.97           H  
ATOM    562  HG1 THR A  35      15.621  25.388  18.253  1.00 15.97           H  
ATOM    563 1HG2 THR A  35      18.348  27.575  18.220  1.00 15.97           H  
ATOM    564 2HG2 THR A  35      19.609  26.323  18.251  1.00 15.97           H  
ATOM    565 3HG2 THR A  35      18.679  26.609  16.769  1.00 15.97           H  
ATOM    566  N   PRO A  36      16.837  22.725  19.465  1.00  9.60           N  
ATOM    567  CA  PRO A  36      15.798  21.842  19.959  1.00  9.64           C  
ATOM    568  C   PRO A  36      14.429  22.414  19.657  1.00  9.25           C  
ATOM    569  O   PRO A  36      14.229  23.632  19.729  1.00  9.15           O  
ATOM    570  CB  PRO A  36      16.101  21.768  21.460  1.00 14.46           C  
ATOM    571  CG  PRO A  36      17.590  22.025  21.554  1.00 14.46           C  
ATOM    572  CD  PRO A  36      17.881  23.044  20.476  1.00 14.46           C  
ATOM    573  HA  PRO A  36      15.900  20.859  19.482  1.00 11.57           H  
ATOM    574 1HB  PRO A  36      15.498  22.509  22.006  1.00 17.35           H  
ATOM    575 2HB  PRO A  36      15.811  20.781  21.849  1.00 17.35           H  
ATOM    576 1HG  PRO A  36      17.851  22.382  22.563  1.00 17.35           H  
ATOM    577 2HG  PRO A  36      18.140  21.078  21.397  1.00 17.35           H  
ATOM    578 1HD  PRO A  36      17.756  24.036  20.893  1.00 17.35           H  
ATOM    579 2HD  PRO A  36      18.892  22.864  20.096  1.00 17.35           H  
ATOM    580  N   LEU A  37      13.497  21.518  19.358  1.00  9.30           N  
ATOM    581  CA  LEU A  37      12.117  21.822  18.993  1.00  9.23           C  
ATOM    582  C   LEU A  37      11.435  22.857  19.865  1.00  9.14           C  
ATOM    583  O   LEU A  37      10.712  23.716  19.362  1.00  9.42           O  
ATOM    584  CB  LEU A  37      11.303  20.524  19.077  1.00 12.96           C  
ATOM    585  CG  LEU A  37       9.821  20.571  18.697  1.00 12.96           C  
ATOM    586  CD1 LEU A  37       9.706  20.919  17.298  1.00 12.96           C  
ATOM    587  CD2 LEU A  37       9.195  19.213  18.934  1.00 12.96           C  
ATOM    588  H   LEU A  37      13.782  20.531  19.349  1.00 11.16           H  
ATOM    589  HA  LEU A  37      12.134  22.199  17.976  1.00 11.08           H  
ATOM    590 1HB  LEU A  37      11.781  19.821  18.421  1.00 15.55           H  
ATOM    591 2HB  LEU A  37      11.374  20.135  20.090  1.00 15.55           H  
ATOM    592  HG  LEU A  37       9.305  21.331  19.282  1.00 15.55           H  
ATOM    593 1HD1 LEU A  37       8.692  20.949  17.018  1.00 15.55           H  
ATOM    594 2HD1 LEU A  37      10.140  21.882  17.105  1.00 15.55           H  
ATOM    595 3HD1 LEU A  37      10.216  20.158  16.730  1.00 15.55           H  
ATOM    596 1HD2 LEU A  37       8.149  19.222  18.647  1.00 15.55           H  
ATOM    597 2HD2 LEU A  37       9.705  18.478  18.341  1.00 15.55           H  
ATOM    598 3HD2 LEU A  37       9.280  18.955  19.985  1.00 15.55           H  
ATOM    599  N   THR A  38      11.651  22.762  21.172  1.00  9.00           N  
ATOM    600  CA  THR A  38      11.011  23.626  22.140  1.00  9.15           C  
ATOM    601  C   THR A  38      11.931  24.680  22.756  1.00  9.18           C  
ATOM    602  O   THR A  38      11.574  25.308  23.758  1.00  9.43           O  
ATOM    603  CB  THR A  38      10.365  22.767  23.240  1.00 12.75           C  
ATOM    604  OG1 THR A  38      11.370  21.940  23.860  1.00 12.75           O  
ATOM    605  CG2 THR A  38       9.275  21.891  22.615  1.00 12.75           C  
ATOM    606  H   THR A  38      12.250  22.029  21.529  1.00 10.80           H  
ATOM    607  HA  THR A  38      10.210  24.155  21.627  1.00 10.98           H  
ATOM    608  HB  THR A  38       9.928  23.408  23.996  1.00 15.30           H  
ATOM    609  HG1 THR A  38      11.014  21.556  24.670  1.00 15.30           H  
ATOM    610 1HG2 THR A  38       8.808  21.283  23.388  1.00 15.30           H  
ATOM    611 2HG2 THR A  38       8.518  22.527  22.149  1.00 15.30           H  
ATOM    612 3HG2 THR A  38       9.707  21.241  21.861  1.00 15.30           H  
ATOM    613  N   LYS A  39      13.126  24.876  22.196  1.00  9.17           N  
ATOM    614  CA  LYS A  39      14.029  25.886  22.734  1.00  9.45           C  
ATOM    615  C   LYS A  39      13.378  27.280  22.688  1.00  9.44           C  
ATOM    616  O   LYS A  39      12.836  27.638  21.645  1.00  9.31           O  
ATOM    617  CB  LYS A  39      15.340  25.957  21.924  1.00 13.12           C  
ATOM    618  CG  LYS A  39      16.304  27.044  22.446  1.00 13.12           C  
ATOM    619  CD  LYS A  39      17.540  27.241  21.644  1.00 13.12           C  
ATOM    620  CE  LYS A  39      18.315  28.425  22.207  1.00 13.12           C  
ATOM    621  NZ  LYS A  39      17.658  29.753  21.845  1.00 13.12           N  
ATOM    622  H   LYS A  39      13.381  24.357  21.349  1.00 11.00           H  
ATOM    623  HA  LYS A  39      14.250  25.592  23.749  1.00 11.34           H  
ATOM    624 1HB  LYS A  39      15.841  24.997  21.971  1.00 15.74           H  
ATOM    625 2HB  LYS A  39      15.114  26.157  20.874  1.00 15.74           H  
ATOM    626 1HG  LYS A  39      15.803  27.987  22.487  1.00 15.74           H  
ATOM    627 2HG  LYS A  39      16.621  26.774  23.444  1.00 15.74           H  
ATOM    628 1HD  LYS A  39      18.160  26.349  21.665  1.00 15.74           H  
ATOM    629 2HD  LYS A  39      17.261  27.471  20.621  1.00 15.74           H  
ATOM    630 1HE  LYS A  39      18.349  28.337  23.291  1.00 15.74           H  
ATOM    631 2HE  LYS A  39      19.333  28.413  21.818  1.00 15.74           H  
ATOM    632 1HZ  LYS A  39      18.199  30.507  22.241  1.00 15.74           H  
ATOM    633 2HZ  LYS A  39      17.642  29.842  20.842  1.00 15.74           H  
ATOM    634 3HZ  LYS A  39      16.659  29.828  22.196  1.00 15.74           H  
ATOM    635  N   PRO A  40      13.435  28.106  23.762  1.00  9.82           N  
ATOM    636  CA  PRO A  40      12.896  29.463  23.813  1.00 10.12           C  
ATOM    637  C   PRO A  40      13.567  30.350  22.755  1.00 10.22           C  
ATOM    638  O   PRO A  40      14.779  30.213  22.513  1.00 10.36           O  
ATOM    639  CB  PRO A  40      13.242  29.890  25.252  1.00 15.18           C  
ATOM    640  CG  PRO A  40      14.325  28.974  25.712  1.00 15.18           C  
ATOM    641  CD  PRO A  40      14.051  27.668  25.036  1.00 15.18           C  
ATOM    642  HA  PRO A  40      11.806  29.429  23.661  1.00 12.14           H  
ATOM    643 1HB  PRO A  40      13.573  30.940  25.260  1.00 18.22           H  
ATOM    644 2HB  PRO A  40      12.370  29.824  25.894  1.00 18.22           H  
ATOM    645 1HG  PRO A  40      15.308  29.396  25.452  1.00 18.22           H  
ATOM    646 2HG  PRO A  40      14.295  28.886  26.803  1.00 18.22           H  
ATOM    647 1HD  PRO A  40      15.005  27.184  24.920  1.00 18.22           H  
ATOM    648 2HD  PRO A  40      13.337  27.055  25.617  1.00 18.22           H  
ATOM    649  N   ILE A  41      12.796  31.279  22.145  1.00 10.36           N  
ATOM    650  CA  ILE A  41      13.368  32.126  21.099  1.00 10.63           C  
ATOM    651  C   ILE A  41      13.225  33.650  21.253  1.00 11.01           C  
ATOM    652  O   ILE A  41      12.339  34.183  21.948  1.00 11.30           O  
ATOM    653  CB  ILE A  41      12.796  31.742  19.710  1.00 14.77           C  
ATOM    654  CG1 ILE A  41      11.242  31.987  19.644  1.00 14.77           C  
ATOM    655  CG2 ILE A  41      13.128  30.276  19.417  1.00 14.77           C  
ATOM    656  CD1 ILE A  41      10.598  31.868  18.247  1.00 14.77           C  
ATOM    657  H   ILE A  41      11.821  31.371  22.378  1.00 12.43           H  
ATOM    658  HA  ILE A  41      14.435  31.919  21.064  1.00 12.76           H  
ATOM    659  HB  ILE A  41      13.252  32.355  18.973  1.00 17.72           H  
ATOM    660 1HG1 ILE A  41      10.763  31.268  20.277  1.00 17.72           H  
ATOM    661 2HG1 ILE A  41      11.027  32.990  20.015  1.00 17.72           H  
ATOM    662 1HG2 ILE A  41      12.770  29.994  18.434  1.00 17.72           H  
ATOM    663 2HG2 ILE A  41      14.207  30.133  19.456  1.00 17.72           H  
ATOM    664 3HG2 ILE A  41      12.659  29.638  20.159  1.00 17.72           H  
ATOM    665 1HD1 ILE A  41       9.528  32.055  18.327  1.00 17.72           H  
ATOM    666 2HD1 ILE A  41      11.035  32.605  17.577  1.00 17.72           H  
ATOM    667 3HD1 ILE A  41      10.750  30.876  17.833  1.00 17.72           H  
ATOM    668  N   ALA A  42      14.107  34.318  20.499  1.00 11.21           N  
ATOM    669  CA  ALA A  42      14.229  35.762  20.327  1.00 11.75           C  
ATOM    670  C   ALA A  42      13.113  36.341  19.473  1.00 11.85           C  
ATOM    671  O   ALA A  42      12.504  35.644  18.665  1.00 12.00           O  
ATOM    672  CB  ALA A  42      15.557  36.097  19.674  1.00 16.23           C  
ATOM    673  H   ALA A  42      14.769  33.743  19.997  1.00 13.45           H  
ATOM    674  HA  ALA A  42      14.183  36.224  21.313  1.00 14.10           H  
ATOM    675 1HB  ALA A  42      15.657  37.177  19.574  1.00 19.48           H  
ATOM    676 2HB  ALA A  42      16.372  35.717  20.290  1.00 19.48           H  
ATOM    677 3HB  ALA A  42      15.603  35.635  18.685  1.00 19.48           H  
ATOM    678  N   LYS A  43      12.884  37.644  19.616  1.00 11.95           N  
ATOM    679  CA  LYS A  43      11.871  38.353  18.830  1.00 12.27           C  
ATOM    680  C   LYS A  43      12.131  38.332  17.320  1.00 12.25           C  
ATOM    681  O   LYS A  43      11.223  38.567  16.525  1.00 12.72           O  
ATOM    682  CB  LYS A  43      11.757  39.807  19.303  1.00 17.05           C  
ATOM    683  CG  LYS A  43      12.978  40.692  19.011  1.00 17.05           C  
ATOM    684  CD  LYS A  43      12.786  42.103  19.574  1.00 17.05           C  
ATOM    685  CE  LYS A  43      13.978  43.007  19.250  1.00 17.05           C  
ATOM    686  NZ  LYS A  43      13.810  44.377  19.820  1.00 17.05           N  
ATOM    687  H   LYS A  43      13.413  38.157  20.307  1.00 14.34           H  
ATOM    688  HA  LYS A  43      10.918  37.858  19.001  1.00 14.72           H  
ATOM    689 1HB  LYS A  43      10.899  40.270  18.818  1.00 20.46           H  
ATOM    690 2HB  LYS A  43      11.575  39.831  20.371  1.00 20.46           H  
ATOM    691 1HG  LYS A  43      13.872  40.249  19.444  1.00 20.46           H  
ATOM    692 2HG  LYS A  43      13.118  40.776  17.933  1.00 20.46           H  
ATOM    693 1HD  LYS A  43      11.883  42.541  19.148  1.00 20.46           H  
ATOM    694 2HD  LYS A  43      12.669  42.052  20.656  1.00 20.46           H  
ATOM    695 1HE  LYS A  43      14.884  42.563  19.659  1.00 20.46           H  
ATOM    696 2HE  LYS A  43      14.081  43.087  18.167  1.00 20.46           H  
ATOM    697 1HZ  LYS A  43      14.616  44.941  19.585  1.00 20.46           H  
ATOM    698 2HZ  LYS A  43      12.978  44.805  19.437  1.00 20.46           H  
ATOM    699 3HZ  LYS A  43      13.725  44.318  20.825  1.00 20.46           H  
ATOM    700  N   GLY A  44      13.383  38.099  16.928  1.00 11.87           N  
ATOM    701  CA  GLY A  44      13.776  38.062  15.526  1.00 12.02           C  
ATOM    702  C   GLY A  44      13.704  36.661  14.906  1.00 11.49           C  
ATOM    703  O   GLY A  44      14.069  36.479  13.742  1.00 11.61           O  
ATOM    704  H   GLY A  44      14.075  37.922  17.638  1.00 14.24           H  
ATOM    705 1HA  GLY A  44      13.137  38.739  14.959  1.00 14.42           H  
ATOM    706 2HA  GLY A  44      14.792  38.441  15.433  1.00 14.42           H  
ATOM    707  N   SER A  45      13.267  35.671  15.681  1.00 11.07           N  
ATOM    708  CA  SER A  45      13.193  34.291  15.220  1.00 10.74           C  
ATOM    709  C   SER A  45      11.773  33.922  14.822  1.00 10.10           C  
ATOM    710  O   SER A  45      10.828  34.672  15.068  1.00 10.26           O  
ATOM    711  CB  SER A  45      13.727  33.356  16.281  1.00 15.17           C  
ATOM    712  OG  SER A  45      15.110  33.548  16.484  1.00 15.17           O  
ATOM    713  H   SER A  45      12.965  35.861  16.638  1.00 13.28           H  
ATOM    714  HA  SER A  45      13.822  34.187  14.336  1.00 12.89           H  
ATOM    715 1HB  SER A  45      13.202  33.579  17.191  1.00 18.20           H  
ATOM    716 2HB  SER A  45      13.522  32.320  16.020  1.00 18.20           H  
ATOM    717  HG  SER A  45      15.379  32.926  17.156  1.00 18.20           H  
ATOM    718  N   TYR A  46      11.610  32.751  14.214  1.00  9.51           N  
ATOM    719  CA  TYR A  46      10.292  32.323  13.757  1.00  8.97           C  
ATOM    720  C   TYR A  46       9.760  31.128  14.525  1.00  8.98           C  
ATOM    721  O   TYR A  46      10.526  30.292  15.011  1.00  9.16           O  
ATOM    722  CB  TYR A  46      10.363  31.987  12.273  1.00 12.77           C  
ATOM    723  CG  TYR A  46      10.723  33.179  11.423  1.00 12.77           C  
ATOM    724  CD1 TYR A  46      12.057  33.441  11.141  1.00 12.77           C  
ATOM    725  CD2 TYR A  46       9.737  34.019  10.936  1.00 12.77           C  
ATOM    726  CE1 TYR A  46      12.398  34.530  10.377  1.00 12.77           C  
ATOM    727  CE2 TYR A  46      10.080  35.110  10.167  1.00 12.77           C  
ATOM    728  CZ  TYR A  46      11.405  35.367   9.890  1.00 12.77           C  
ATOM    729  OH  TYR A  46      11.746  36.457   9.125  1.00 12.77           O  
ATOM    730  H   TYR A  46      12.413  32.162  14.049  1.00 11.41           H  
ATOM    731  HA  TYR A  46       9.584  33.142  13.898  1.00 10.76           H  
ATOM    732 1HB  TYR A  46      11.103  31.204  12.109  1.00 15.32           H  
ATOM    733 2HB  TYR A  46       9.402  31.605  11.941  1.00 15.32           H  
ATOM    734  HD1 TYR A  46      12.837  32.785  11.526  1.00 15.32           H  
ATOM    735  HD2 TYR A  46       8.691  33.821  11.157  1.00 15.32           H  
ATOM    736  HE1 TYR A  46      13.446  34.734  10.158  1.00 15.32           H  
ATOM    737  HE2 TYR A  46       9.303  35.772   9.784  1.00 15.32           H  
ATOM    738  HH  TYR A  46      12.704  36.510   9.058  1.00 15.32           H  
ATOM    739  N   SER A  47       8.433  31.050  14.612  1.00  9.00           N  
ATOM    740  CA  SER A  47       7.747  29.942  15.259  1.00  9.25           C  
ATOM    741  C   SER A  47       7.738  28.694  14.394  1.00  8.77           C  
ATOM    742  O   SER A  47       7.995  28.750  13.186  1.00  8.16           O  
ATOM    743  CB  SER A  47       6.317  30.327  15.553  1.00 12.85           C  
ATOM    744  OG  SER A  47       5.600  30.475  14.352  1.00 12.85           O  
ATOM    745  H   SER A  47       7.859  31.796  14.199  1.00 10.80           H  
ATOM    746  HA  SER A  47       8.263  29.717  16.193  1.00 11.10           H  
ATOM    747 1HB  SER A  47       5.853  29.561  16.165  1.00 15.42           H  
ATOM    748 2HB  SER A  47       6.293  31.261  16.113  1.00 15.42           H  
ATOM    749  HG  SER A  47       5.871  31.361  14.006  1.00 15.42           H  
ATOM    750  N   LEU A  48       7.386  27.564  15.008  1.00  9.17           N  
ATOM    751  CA  LEU A  48       7.342  26.295  14.303  1.00  8.91           C  
ATOM    752  C   LEU A  48       6.309  26.309  13.187  1.00  8.60           C  
ATOM    753  O   LEU A  48       6.541  25.715  12.129  1.00  8.09           O  
ATOM    754  CB  LEU A  48       7.041  25.175  15.297  1.00 12.58           C  
ATOM    755  CG  LEU A  48       8.137  24.917  16.394  1.00 12.58           C  
ATOM    756  CD1 LEU A  48       7.610  23.884  17.335  1.00 12.58           C  
ATOM    757  CD2 LEU A  48       9.469  24.460  15.792  1.00 12.58           C  
ATOM    758  H   LEU A  48       7.180  27.586  15.993  1.00 11.00           H  
ATOM    759  HA  LEU A  48       8.307  26.119  13.844  1.00 10.69           H  
ATOM    760 1HB  LEU A  48       6.104  25.400  15.803  1.00 15.10           H  
ATOM    761 2HB  LEU A  48       6.907  24.253  14.748  1.00 15.10           H  
ATOM    762  HG  LEU A  48       8.304  25.827  16.948  1.00 15.10           H  
ATOM    763 1HD1 LEU A  48       8.340  23.696  18.131  1.00 15.10           H  
ATOM    764 2HD1 LEU A  48       6.674  24.223  17.777  1.00 15.10           H  
ATOM    765 3HD1 LEU A  48       7.444  22.980  16.772  1.00 15.10           H  
ATOM    766 1HD2 LEU A  48      10.186  24.291  16.603  1.00 15.10           H  
ATOM    767 2HD2 LEU A  48       9.322  23.551  15.259  1.00 15.10           H  
ATOM    768 3HD2 LEU A  48       9.870  25.210  15.123  1.00 15.10           H  
ATOM    769  N   GLU A  49       5.170  26.990  13.403  1.00  9.02           N  
ATOM    770  CA  GLU A  49       4.169  27.068  12.346  1.00  8.91           C  
ATOM    771  C   GLU A  49       4.708  27.848  11.167  1.00  8.19           C  
ATOM    772  O   GLU A  49       4.549  27.423  10.027  1.00  7.83           O  
ATOM    773  CB  GLU A  49       2.843  27.704  12.772  1.00 12.52           C  
ATOM    774  CG  GLU A  49       1.830  27.673  11.588  1.00 12.52           C  
ATOM    775  CD  GLU A  49       0.421  28.095  11.876  1.00 12.52           C  
ATOM    776  OE1 GLU A  49       0.029  28.115  13.011  1.00 12.52           O  
ATOM    777  OE2 GLU A  49      -0.276  28.424  10.914  1.00 12.52           O  
ATOM    778  H   GLU A  49       5.026  27.441  14.293  1.00 10.82           H  
ATOM    779  HA  GLU A  49       3.964  26.056  11.997  1.00 10.69           H  
ATOM    780 1HB  GLU A  49       2.428  27.204  13.642  1.00 15.02           H  
ATOM    781 2HB  GLU A  49       3.012  28.747  13.042  1.00 15.02           H  
ATOM    782 1HG  GLU A  49       2.209  28.335  10.827  1.00 15.02           H  
ATOM    783 2HG  GLU A  49       1.821  26.667  11.164  1.00 15.02           H  
ATOM    784  N   GLU A  50       5.372  28.975  11.421  1.00  8.09           N  
ATOM    785  CA  GLU A  50       5.914  29.775  10.327  1.00  7.61           C  
ATOM    786  C   GLU A  50       6.914  28.960   9.500  1.00  6.96           C  
ATOM    787  O   GLU A  50       6.926  29.037   8.265  1.00  6.60           O  
ATOM    788  CB  GLU A  50       6.543  31.042  10.889  1.00 10.85           C  
ATOM    789  CG  GLU A  50       5.524  32.060  11.405  1.00 10.85           C  
ATOM    790  CD  GLU A  50       6.150  33.167  12.191  1.00 10.85           C  
ATOM    791  OE1 GLU A  50       6.590  32.897  13.303  1.00 10.85           O  
ATOM    792  OE2 GLU A  50       6.209  34.268  11.702  1.00 10.85           O  
ATOM    793  H   GLU A  50       5.460  29.303  12.387  1.00  9.71           H  
ATOM    794  HA  GLU A  50       5.092  30.062   9.677  1.00  9.13           H  
ATOM    795 1HB  GLU A  50       7.197  30.777  11.716  1.00 13.02           H  
ATOM    796 2HB  GLU A  50       7.148  31.522  10.129  1.00 13.02           H  
ATOM    797 1HG  GLU A  50       5.000  32.488  10.550  1.00 13.02           H  
ATOM    798 2HG  GLU A  50       4.786  31.545  12.018  1.00 13.02           H  
ATOM    799  N   ILE A  51       7.710  28.141  10.190  1.00  6.96           N  
ATOM    800  CA  ILE A  51       8.669  27.268   9.535  1.00  6.53           C  
ATOM    801  C   ILE A  51       7.912  26.256   8.678  1.00  6.35           C  
ATOM    802  O   ILE A  51       8.264  26.046   7.511  1.00  5.99           O  
ATOM    803  CB  ILE A  51       9.545  26.564  10.589  1.00  9.32           C  
ATOM    804  CG1 ILE A  51      10.442  27.634  11.279  1.00  9.32           C  
ATOM    805  CG2 ILE A  51      10.384  25.440   9.928  1.00  9.32           C  
ATOM    806  CD1 ILE A  51      11.108  27.194  12.565  1.00  9.32           C  
ATOM    807  H   ILE A  51       7.662  28.174  11.215  1.00  8.35           H  
ATOM    808  HA  ILE A  51       9.303  27.863   8.885  1.00  7.84           H  
ATOM    809  HB  ILE A  51       8.911  26.132  11.353  1.00 11.18           H  
ATOM    810 1HG1 ILE A  51      11.221  27.916  10.584  1.00 11.18           H  
ATOM    811 2HG1 ILE A  51       9.839  28.514  11.496  1.00 11.18           H  
ATOM    812 1HG2 ILE A  51      10.990  24.940  10.676  1.00 11.18           H  
ATOM    813 2HG2 ILE A  51       9.727  24.700   9.469  1.00 11.18           H  
ATOM    814 3HG2 ILE A  51      11.029  25.866   9.161  1.00 11.18           H  
ATOM    815 1HD1 ILE A  51      11.707  28.019  12.957  1.00 11.18           H  
ATOM    816 2HD1 ILE A  51      10.349  26.938  13.292  1.00 11.18           H  
ATOM    817 3HD1 ILE A  51      11.735  26.342  12.390  1.00 11.18           H  
ATOM    818  N   GLU A  52       6.876  25.628   9.255  1.00  6.81           N  
ATOM    819  CA  GLU A  52       6.060  24.661   8.539  1.00  6.91           C  
ATOM    820  C   GLU A  52       5.434  25.277   7.290  1.00  6.67           C  
ATOM    821  O   GLU A  52       5.418  24.632   6.245  1.00  6.53           O  
ATOM    822  CB  GLU A  52       4.950  24.090   9.440  1.00  9.64           C  
ATOM    823  CG  GLU A  52       4.088  23.022   8.765  1.00  9.64           C  
ATOM    824  CD  GLU A  52       3.026  22.419   9.639  1.00  9.64           C  
ATOM    825  OE1 GLU A  52       3.351  21.908  10.680  1.00  9.64           O  
ATOM    826  OE2 GLU A  52       1.869  22.481   9.258  1.00  9.64           O  
ATOM    827  H   GLU A  52       6.664  25.820  10.238  1.00  8.17           H  
ATOM    828  HA  GLU A  52       6.703  23.837   8.228  1.00  8.29           H  
ATOM    829 1HB  GLU A  52       5.394  23.662  10.333  1.00 11.57           H  
ATOM    830 2HB  GLU A  52       4.290  24.891   9.758  1.00 11.57           H  
ATOM    831 1HG  GLU A  52       3.619  23.437   7.878  1.00 11.57           H  
ATOM    832 2HG  GLU A  52       4.755  22.229   8.455  1.00 11.57           H  
ATOM    833  N   ARG A  53       4.927  26.517   7.388  1.00  6.80           N  
ATOM    834  CA  ARG A  53       4.297  27.188   6.251  1.00  6.81           C  
ATOM    835  C   ARG A  53       5.275  27.361   5.094  1.00  6.33           C  
ATOM    836  O   ARG A  53       4.929  27.089   3.932  1.00  6.37           O  
ATOM    837  CB  ARG A  53       3.812  28.581   6.639  1.00  9.54           C  
ATOM    838  CG  ARG A  53       2.623  28.664   7.584  1.00  9.54           C  
ATOM    839  CD  ARG A  53       2.366  30.085   7.961  1.00  9.54           C  
ATOM    840  NE  ARG A  53       1.351  30.230   9.003  1.00  9.54           N  
ATOM    841  CZ  ARG A  53       1.043  31.386   9.633  1.00  9.54           C  
ATOM    842  NH1 ARG A  53       1.647  32.521   9.323  1.00  9.54           N  
ATOM    843  NH2 ARG A  53       0.122  31.351  10.572  1.00  9.54           N  
ATOM    844  H   ARG A  53       4.945  26.971   8.303  1.00  8.16           H  
ATOM    845  HA  ARG A  53       3.452  26.588   5.921  1.00  8.17           H  
ATOM    846 1HB  ARG A  53       4.628  29.116   7.115  1.00 11.45           H  
ATOM    847 2HB  ARG A  53       3.551  29.131   5.738  1.00 11.45           H  
ATOM    848 1HG  ARG A  53       1.737  28.279   7.083  1.00 11.45           H  
ATOM    849 2HG  ARG A  53       2.807  28.087   8.476  1.00 11.45           H  
ATOM    850 1HD  ARG A  53       3.288  30.525   8.323  1.00 11.45           H  
ATOM    851 2HD  ARG A  53       2.029  30.628   7.080  1.00 11.45           H  
ATOM    852  HE  ARG A  53       0.841  29.389   9.331  1.00 11.45           H  
ATOM    853 1HH1 ARG A  53       2.352  32.543   8.604  1.00 11.45           H  
ATOM    854 2HH1 ARG A  53       1.402  33.372   9.809  1.00 11.45           H  
ATOM    855 1HH2 ARG A  53      -0.322  30.446  10.790  1.00 11.45           H  
ATOM    856 2HH2 ARG A  53      -0.139  32.185  11.073  1.00 11.45           H  
ATOM    857  N   ARG A  54       6.503  27.804   5.406  1.00  6.07           N  
ATOM    858  CA  ARG A  54       7.508  27.991   4.368  1.00  5.91           C  
ATOM    859  C   ARG A  54       7.847  26.664   3.702  1.00  5.72           C  
ATOM    860  O   ARG A  54       7.975  26.592   2.471  1.00  5.86           O  
ATOM    861  CB  ARG A  54       8.754  28.654   4.933  1.00  8.34           C  
ATOM    862  CG  ARG A  54       8.544  30.125   5.291  1.00  8.34           C  
ATOM    863  CD  ARG A  54       9.811  30.872   5.556  1.00  8.34           C  
ATOM    864  NE  ARG A  54      10.542  30.367   6.720  1.00  8.34           N  
ATOM    865  CZ  ARG A  54      10.317  30.726   8.004  1.00  8.34           C  
ATOM    866  NH1 ARG A  54       9.352  31.561   8.310  1.00  8.34           N  
ATOM    867  NH2 ARG A  54      11.075  30.222   8.958  1.00  8.34           N  
ATOM    868  H   ARG A  54       6.710  28.053   6.383  1.00  7.28           H  
ATOM    869  HA  ARG A  54       7.093  28.654   3.610  1.00  7.09           H  
ATOM    870 1HB  ARG A  54       9.056  28.131   5.844  1.00 10.01           H  
ATOM    871 2HB  ARG A  54       9.571  28.582   4.219  1.00 10.01           H  
ATOM    872 1HG  ARG A  54       8.033  30.618   4.466  1.00 10.01           H  
ATOM    873 2HG  ARG A  54       7.919  30.183   6.179  1.00 10.01           H  
ATOM    874 1HD  ARG A  54      10.461  30.775   4.686  1.00 10.01           H  
ATOM    875 2HD  ARG A  54       9.590  31.925   5.712  1.00 10.01           H  
ATOM    876  HE  ARG A  54      11.300  29.720   6.543  1.00 10.01           H  
ATOM    877 1HH1 ARG A  54       8.762  31.945   7.589  1.00 10.01           H  
ATOM    878 2HH1 ARG A  54       9.184  31.801   9.277  1.00 10.01           H  
ATOM    879 1HH2 ARG A  54      11.818  29.579   8.723  1.00 10.01           H  
ATOM    880 2HH2 ARG A  54      10.918  30.481   9.923  1.00 10.01           H  
ATOM    881  N   VAL A  55       7.958  25.608   4.505  1.00  5.66           N  
ATOM    882  CA  VAL A  55       8.240  24.299   3.961  1.00  5.75           C  
ATOM    883  C   VAL A  55       7.072  23.804   3.112  1.00  5.96           C  
ATOM    884  O   VAL A  55       7.303  23.285   2.026  1.00  6.12           O  
ATOM    885  CB  VAL A  55       8.660  23.312   5.044  1.00  8.02           C  
ATOM    886  CG1 VAL A  55       8.772  21.897   4.451  1.00  8.02           C  
ATOM    887  CG2 VAL A  55      10.013  23.776   5.592  1.00  8.02           C  
ATOM    888  H   VAL A  55       7.876  25.739   5.522  1.00  6.79           H  
ATOM    889  HA  VAL A  55       9.102  24.399   3.304  1.00  6.90           H  
ATOM    890  HB  VAL A  55       7.922  23.304   5.845  1.00  9.62           H  
ATOM    891 1HG1 VAL A  55       9.093  21.221   5.204  1.00  9.62           H  
ATOM    892 2HG1 VAL A  55       7.820  21.572   4.062  1.00  9.62           H  
ATOM    893 3HG1 VAL A  55       9.494  21.896   3.646  1.00  9.62           H  
ATOM    894 1HG2 VAL A  55      10.352  23.123   6.360  1.00  9.62           H  
ATOM    895 2HG2 VAL A  55      10.742  23.789   4.784  1.00  9.62           H  
ATOM    896 3HG2 VAL A  55       9.912  24.780   6.003  1.00  9.62           H  
ATOM    897  N   ARG A  56       5.817  23.974   3.563  1.00  6.17           N  
ATOM    898  CA  ARG A  56       4.686  23.536   2.744  1.00  6.59           C  
ATOM    899  C   ARG A  56       4.782  24.156   1.353  1.00  6.63           C  
ATOM    900  O   ARG A  56       4.574  23.461   0.350  1.00  6.94           O  
ATOM    901  CB  ARG A  56       3.344  23.935   3.362  1.00  9.06           C  
ATOM    902  CG  ARG A  56       2.892  23.138   4.583  1.00  9.06           C  
ATOM    903  CD  ARG A  56       1.588  23.628   5.135  1.00  9.06           C  
ATOM    904  NE  ARG A  56       1.104  22.814   6.283  1.00  9.06           N  
ATOM    905  CZ  ARG A  56       0.257  21.747   6.224  1.00  9.06           C  
ATOM    906  NH1 ARG A  56      -0.273  21.322   5.080  1.00  9.06           N  
ATOM    907  NH2 ARG A  56      -0.029  21.149   7.366  1.00  9.06           N  
ATOM    908  H   ARG A  56       5.658  24.382   4.483  1.00  7.40           H  
ATOM    909  HA  ARG A  56       4.717  22.454   2.654  1.00  7.91           H  
ATOM    910 1HB  ARG A  56       3.391  24.979   3.663  1.00 10.87           H  
ATOM    911 2HB  ARG A  56       2.562  23.851   2.607  1.00 10.87           H  
ATOM    912 1HG  ARG A  56       2.813  22.105   4.340  1.00 10.87           H  
ATOM    913 2HG  ARG A  56       3.620  23.260   5.356  1.00 10.87           H  
ATOM    914 1HD  ARG A  56       1.728  24.649   5.489  1.00 10.87           H  
ATOM    915 2HD  ARG A  56       0.831  23.622   4.356  1.00 10.87           H  
ATOM    916  HE  ARG A  56       1.460  23.037   7.228  1.00 10.87           H  
ATOM    917 1HH1 ARG A  56      -0.042  21.768   4.199  1.00 10.87           H  
ATOM    918 2HH1 ARG A  56      -0.905  20.530   5.065  1.00 10.87           H  
ATOM    919 1HH2 ARG A  56       0.413  21.506   8.226  1.00 10.87           H  
ATOM    920 2HH2 ARG A  56      -0.656  20.352   7.405  1.00 10.87           H  
ATOM    921  N   THR A  57       5.146  25.445   1.284  1.00  6.48           N  
ATOM    922  CA  THR A  57       5.303  26.103  -0.006  1.00  6.78           C  
ATOM    923  C   THR A  57       6.398  25.419  -0.818  1.00  6.81           C  
ATOM    924  O   THR A  57       6.208  25.129  -2.004  1.00  7.24           O  
ATOM    925  CB  THR A  57       5.630  27.605   0.145  1.00  9.37           C  
ATOM    926  OG1 THR A  57       4.541  28.273   0.803  1.00  9.37           O  
ATOM    927  CG2 THR A  57       5.856  28.236  -1.235  1.00  9.37           C  
ATOM    928  H   THR A  57       5.259  25.977   2.155  1.00  7.78           H  
ATOM    929  HA  THR A  57       4.369  26.015  -0.553  1.00  8.14           H  
ATOM    930  HB  THR A  57       6.529  27.724   0.744  1.00 11.24           H  
ATOM    931  HG1 THR A  57       4.493  27.978   1.725  1.00 11.24           H  
ATOM    932 1HG2 THR A  57       6.084  29.292  -1.113  1.00 11.24           H  
ATOM    933 2HG2 THR A  57       6.685  27.752  -1.736  1.00 11.24           H  
ATOM    934 3HG2 THR A  57       4.956  28.124  -1.836  1.00 11.24           H  
ATOM    935  N   ASN A  58       7.547  25.167  -0.186  1.00  6.52           N  
ATOM    936  CA  ASN A  58       8.660  24.534  -0.877  1.00  6.80           C  
ATOM    937  C   ASN A  58       8.367  23.094  -1.294  1.00  6.98           C  
ATOM    938  O   ASN A  58       8.918  22.622  -2.284  1.00  7.46           O  
ATOM    939  CB  ASN A  58       9.910  24.641  -0.049  1.00  9.41           C  
ATOM    940  CG  ASN A  58      10.433  26.050  -0.054  1.00  9.41           C  
ATOM    941  OD1 ASN A  58      10.164  26.837  -0.992  1.00  9.41           O  
ATOM    942  ND2 ASN A  58      11.171  26.402   0.965  1.00  9.41           N  
ATOM    943  H   ASN A  58       7.653  25.481   0.786  1.00  7.82           H  
ATOM    944  HA  ASN A  58       8.843  25.085  -1.790  1.00  8.16           H  
ATOM    945 1HB  ASN A  58       9.709  24.325   0.974  1.00 11.29           H  
ATOM    946 2HB  ASN A  58      10.669  23.985  -0.461  1.00 11.29           H  
ATOM    947 1HD2 ASN A  58      11.544  27.326   1.015  1.00 11.29           H  
ATOM    948 2HD2 ASN A  58      11.361  25.755   1.703  1.00 11.29           H  
ATOM    949  N   LEU A  59       7.513  22.383  -0.557  1.00  6.78           N  
ATOM    950  CA  LEU A  59       7.138  21.034  -0.948  1.00  7.13           C  
ATOM    951  C   LEU A  59       6.256  21.084  -2.199  1.00  7.53           C  
ATOM    952  O   LEU A  59       6.453  20.312  -3.143  1.00  7.96           O  
ATOM    953  CB  LEU A  59       6.400  20.314   0.182  1.00  9.85           C  
ATOM    954  CG  LEU A  59       7.212  19.920   1.413  1.00  9.85           C  
ATOM    955  CD1 LEU A  59       6.255  19.496   2.477  1.00  9.85           C  
ATOM    956  CD2 LEU A  59       8.151  18.737   1.091  1.00  9.85           C  
ATOM    957  H   LEU A  59       7.147  22.792   0.306  1.00  8.14           H  
ATOM    958  HA  LEU A  59       8.038  20.485  -1.179  1.00  8.56           H  
ATOM    959 1HB  LEU A  59       5.573  20.946   0.512  1.00 11.82           H  
ATOM    960 2HB  LEU A  59       5.999  19.408  -0.211  1.00 11.82           H  
ATOM    961  HG  LEU A  59       7.792  20.770   1.758  1.00 11.82           H  
ATOM    962 1HD1 LEU A  59       6.800  19.219   3.363  1.00 11.82           H  
ATOM    963 2HD1 LEU A  59       5.587  20.313   2.708  1.00 11.82           H  
ATOM    964 3HD1 LEU A  59       5.686  18.657   2.136  1.00 11.82           H  
ATOM    965 1HD2 LEU A  59       8.699  18.463   1.981  1.00 11.82           H  
ATOM    966 2HD2 LEU A  59       7.560  17.881   0.757  1.00 11.82           H  
ATOM    967 3HD2 LEU A  59       8.855  19.003   0.316  1.00 11.82           H  
ATOM    968  N   ARG A  60       5.327  22.048  -2.258  1.00  7.55           N  
ATOM    969  CA  ARG A  60       4.447  22.199  -3.425  1.00  8.12           C  
ATOM    970  C   ARG A  60       5.261  22.413  -4.701  1.00  8.41           C  
ATOM    971  O   ARG A  60       4.927  21.889  -5.766  1.00  8.99           O  
ATOM    972  CB  ARG A  60       3.523  23.402  -3.275  1.00 11.14           C  
ATOM    973  CG  ARG A  60       2.385  23.304  -2.270  1.00 11.14           C  
ATOM    974  CD  ARG A  60       1.720  24.634  -2.145  1.00 11.14           C  
ATOM    975  NE  ARG A  60       0.596  24.625  -1.235  1.00 11.14           N  
ATOM    976  CZ  ARG A  60       0.074  25.707  -0.619  1.00 11.14           C  
ATOM    977  NH1 ARG A  60       0.590  26.912  -0.778  1.00 11.14           N  
ATOM    978  NH2 ARG A  60      -0.976  25.524   0.150  1.00 11.14           N  
ATOM    979  H   ARG A  60       5.185  22.637  -1.430  1.00  9.06           H  
ATOM    980  HA  ARG A  60       3.848  21.295  -3.530  1.00  9.74           H  
ATOM    981 1HB  ARG A  60       4.110  24.266  -2.994  1.00 13.37           H  
ATOM    982 2HB  ARG A  60       3.077  23.624  -4.242  1.00 13.37           H  
ATOM    983 1HG  ARG A  60       1.644  22.581  -2.613  1.00 13.37           H  
ATOM    984 2HG  ARG A  60       2.762  23.004  -1.300  1.00 13.37           H  
ATOM    985 1HD  ARG A  60       2.451  25.344  -1.779  1.00 13.37           H  
ATOM    986 2HD  ARG A  60       1.363  24.949  -3.123  1.00 13.37           H  
ATOM    987  HE  ARG A  60       0.099  23.727  -1.065  1.00 13.37           H  
ATOM    988 1HH1 ARG A  60       1.394  27.046  -1.370  1.00 13.37           H  
ATOM    989 2HH1 ARG A  60       0.177  27.703  -0.307  1.00 13.37           H  
ATOM    990 1HH2 ARG A  60      -1.341  24.562   0.221  1.00 13.37           H  
ATOM    991 2HH2 ARG A  60      -1.412  26.289   0.630  1.00 13.37           H  
ATOM    992  N   ARG A  61       6.348  23.177  -4.572  1.00  8.16           N  
ATOM    993  CA  ARG A  61       7.244  23.491  -5.683  1.00  8.63           C  
ATOM    994  C   ARG A  61       8.600  22.800  -5.538  1.00  8.70           C  
ATOM    995  O   ARG A  61       9.615  23.320  -6.010  1.00  9.19           O  
ATOM    996  CB  ARG A  61       7.452  25.002  -5.804  1.00 11.89           C  
ATOM    997  CG  ARG A  61       8.183  25.652  -4.632  1.00 11.89           C  
ATOM    998  CD  ARG A  61       8.206  27.124  -4.701  1.00 11.89           C  
ATOM    999  NE  ARG A  61       8.892  27.706  -3.539  1.00 11.89           N  
ATOM   1000  CZ  ARG A  61       9.047  29.021  -3.297  1.00 11.89           C  
ATOM   1001  NH1 ARG A  61       8.574  29.930  -4.129  1.00 11.89           N  
ATOM   1002  NH2 ARG A  61       9.687  29.380  -2.199  1.00 11.89           N  
ATOM   1003  H   ARG A  61       6.511  23.605  -3.654  1.00  9.79           H  
ATOM   1004  HA  ARG A  61       6.783  23.138  -6.603  1.00 10.36           H  
ATOM   1005 1HB  ARG A  61       8.018  25.217  -6.706  1.00 14.27           H  
ATOM   1006 2HB  ARG A  61       6.483  25.491  -5.897  1.00 14.27           H  
ATOM   1007 1HG  ARG A  61       7.701  25.376  -3.746  1.00 14.27           H  
ATOM   1008 2HG  ARG A  61       9.216  25.315  -4.589  1.00 14.27           H  
ATOM   1009 1HD  ARG A  61       8.727  27.436  -5.604  1.00 14.27           H  
ATOM   1010 2HD  ARG A  61       7.181  27.492  -4.714  1.00 14.27           H  
ATOM   1011  HE  ARG A  61       9.291  27.073  -2.833  1.00 14.27           H  
ATOM   1012 1HH1 ARG A  61       8.086  29.649  -4.966  1.00 14.27           H  
ATOM   1013 2HH1 ARG A  61       8.700  30.912  -3.930  1.00 14.27           H  
ATOM   1014 1HH2 ARG A  61      10.035  28.641  -1.575  1.00 14.27           H  
ATOM   1015 2HH2 ARG A  61       9.826  30.353  -1.978  1.00 14.27           H  
ATOM   1016  N   ALA A  62       8.630  21.637  -4.891  1.00  8.36           N  
ATOM   1017  CA  ALA A  62       9.872  20.916  -4.683  1.00  8.56           C  
ATOM   1018  C   ALA A  62      10.537  20.541  -6.013  1.00  8.75           C  
ATOM   1019  O   ALA A  62       9.830  20.289  -6.995  1.00  8.68           O  
ATOM   1020  CB  ALA A  62       9.622  19.645  -3.897  1.00 11.91           C  
ATOM   1021  H   ALA A  62       7.771  21.247  -4.491  1.00 10.03           H  
ATOM   1022  HA  ALA A  62      10.508  21.558  -4.094  1.00 10.27           H  
ATOM   1023 1HB  ALA A  62      10.563  19.128  -3.721  1.00 14.29           H  
ATOM   1024 2HB  ALA A  62       9.171  19.892  -2.961  1.00 14.29           H  
ATOM   1025 3HB  ALA A  62       8.953  18.999  -4.461  1.00 14.29           H  
ATOM   1026  N   PRO A  63      11.891  20.505  -6.072  1.00  9.20           N  
ATOM   1027  CA  PRO A  63      12.691  20.042  -7.194  1.00  9.60           C  
ATOM   1028  C   PRO A  63      12.332  18.606  -7.504  1.00  9.47           C  
ATOM   1029  O   PRO A  63      11.953  17.854  -6.602  1.00  9.26           O  
ATOM   1030  CB  PRO A  63      14.129  20.144  -6.670  1.00 14.40           C  
ATOM   1031  CG  PRO A  63      14.078  21.205  -5.608  1.00 14.40           C  
ATOM   1032  CD  PRO A  63      12.713  21.067  -4.964  1.00 14.40           C  
ATOM   1033  HA  PRO A  63      12.515  20.693  -8.060  1.00 11.52           H  
ATOM   1034 1HB  PRO A  63      14.460  19.163  -6.288  1.00 17.28           H  
ATOM   1035 2HB  PRO A  63      14.803  20.403  -7.504  1.00 17.28           H  
ATOM   1036 1HG  PRO A  63      14.905  21.062  -4.891  1.00 17.28           H  
ATOM   1037 2HG  PRO A  63      14.225  22.196  -6.068  1.00 17.28           H  
ATOM   1038 1HD  PRO A  63      12.732  20.396  -4.096  1.00 17.28           H  
ATOM   1039 2HD  PRO A  63      12.407  22.094  -4.712  1.00 17.28           H  
ATOM   1040  N   LYS A  64      12.447  18.224  -8.767  1.00  9.79           N  
ATOM   1041  CA  LYS A  64      12.097  16.862  -9.152  1.00  9.90           C  
ATOM   1042  C   LYS A  64      13.347  16.001  -9.274  1.00  9.91           C  
ATOM   1043  O   LYS A  64      14.417  16.497  -9.604  1.00 10.04           O  
ATOM   1044  CB  LYS A  64      11.324  16.882 -10.470  1.00 13.82           C  
ATOM   1045  CG  LYS A  64      10.090  17.816 -10.456  1.00 13.82           C  
ATOM   1046  CD  LYS A  64       9.038  17.422  -9.413  1.00 13.82           C  
ATOM   1047  CE  LYS A  64       7.811  18.322  -9.516  1.00 13.82           C  
ATOM   1048  NZ  LYS A  64       6.795  18.015  -8.469  1.00 13.82           N  
ATOM   1049  H   LYS A  64      12.790  18.903  -9.458  1.00 11.75           H  
ATOM   1050  HA  LYS A  64      11.476  16.421  -8.375  1.00 11.88           H  
ATOM   1051 1HB  LYS A  64      11.980  17.206 -11.275  1.00 16.58           H  
ATOM   1052 2HB  LYS A  64      10.983  15.877 -10.711  1.00 16.58           H  
ATOM   1053 1HG  LYS A  64      10.420  18.835 -10.243  1.00 16.58           H  
ATOM   1054 2HG  LYS A  64       9.628  17.808 -11.441  1.00 16.58           H  
ATOM   1055 1HD  LYS A  64       8.744  16.382  -9.544  1.00 16.58           H  
ATOM   1056 2HD  LYS A  64       9.450  17.550  -8.409  1.00 16.58           H  
ATOM   1057 1HE  LYS A  64       8.128  19.360  -9.401  1.00 16.58           H  
ATOM   1058 2HE  LYS A  64       7.357  18.196 -10.497  1.00 16.58           H  
ATOM   1059 1HZ  LYS A  64       6.007  18.639  -8.574  1.00 16.58           H  
ATOM   1060 2HZ  LYS A  64       6.484  17.060  -8.567  1.00 16.58           H  
ATOM   1061 3HZ  LYS A  64       7.204  18.145  -7.550  1.00 16.58           H  
ATOM   1062  N   SER A  65      13.206  14.687  -9.083  1.00  9.96           N  
ATOM   1063  CA  SER A  65      14.329  13.747  -9.204  1.00 10.19           C  
ATOM   1064  C   SER A  65      14.921  13.669 -10.612  1.00  9.95           C  
ATOM   1065  O   SER A  65      16.065  13.256 -10.802  1.00  9.85           O  
ATOM   1066  CB  SER A  65      13.876  12.369  -8.778  1.00 14.17           C  
ATOM   1067  OG  SER A  65      12.919  11.868  -9.670  1.00 14.17           O  
ATOM   1068  H   SER A  65      12.303  14.317  -8.820  1.00 11.95           H  
ATOM   1069  HA  SER A  65      15.116  14.078  -8.526  1.00 12.23           H  
ATOM   1070 1HB  SER A  65      14.736  11.701  -8.746  1.00 17.00           H  
ATOM   1071 2HB  SER A  65      13.458  12.416  -7.774  1.00 17.00           H  
ATOM   1072  HG  SER A  65      12.703  10.982  -9.356  1.00 17.00           H  
ATOM   1073  N   LYS A  66      14.144  14.087 -11.601  1.00 10.08           N  
ATOM   1074  CA  LYS A  66      14.573  14.095 -12.993  1.00 10.10           C  
ATOM   1075  C   LYS A  66      15.164  15.446 -13.396  1.00  9.77           C  
ATOM   1076  O   LYS A  66      15.539  15.646 -14.551  1.00  9.92           O  
ATOM   1077  CB  LYS A  66      13.403  13.751 -13.913  1.00 14.13           C  
ATOM   1078  CG  LYS A  66      12.872  12.333 -13.746  1.00 14.13           C  
ATOM   1079  CD  LYS A  66      11.721  12.056 -14.713  1.00 14.13           C  
ATOM   1080  CE  LYS A  66      11.190  10.634 -14.564  1.00 14.13           C  
ATOM   1081  NZ  LYS A  66      10.044  10.368 -15.484  1.00 14.13           N  
ATOM   1082  H   LYS A  66      13.217  14.398 -11.360  1.00 12.10           H  
ATOM   1083  HA  LYS A  66      15.351  13.343 -13.118  1.00 12.12           H  
ATOM   1084 1HB  LYS A  66      12.583  14.444 -13.725  1.00 16.96           H  
ATOM   1085 2HB  LYS A  66      13.709  13.877 -14.951  1.00 16.96           H  
ATOM   1086 1HG  LYS A  66      13.679  11.624 -13.934  1.00 16.96           H  
ATOM   1087 2HG  LYS A  66      12.527  12.194 -12.720  1.00 16.96           H  
ATOM   1088 1HD  LYS A  66      10.910  12.759 -14.521  1.00 16.96           H  
ATOM   1089 2HD  LYS A  66      12.067  12.199 -15.737  1.00 16.96           H  
ATOM   1090 1HE  LYS A  66      11.989   9.929 -14.784  1.00 16.96           H  
ATOM   1091 2HE  LYS A  66      10.858  10.483 -13.536  1.00 16.96           H  
ATOM   1092 1HZ  LYS A  66       9.720   9.419 -15.355  1.00 16.96           H  
ATOM   1093 2HZ  LYS A  66       9.290  11.010 -15.280  1.00 16.96           H  
ATOM   1094 3HZ  LYS A  66      10.341  10.494 -16.441  1.00 16.96           H  
ATOM   1095  N   GLN A  67      15.203  16.390 -12.457  1.00  9.53           N  
ATOM   1096  CA  GLN A  67      15.668  17.743 -12.712  1.00  9.43           C  
ATOM   1097  C   GLN A  67      17.182  17.879 -12.631  1.00  9.19           C  
ATOM   1098  O   GLN A  67      17.772  18.716 -13.315  1.00  9.28           O  
ATOM   1099  CB  GLN A  67      14.994  18.696 -11.735  1.00 13.25           C  
ATOM   1100  CG  GLN A  67      15.258  20.134 -11.959  1.00 13.25           C  
ATOM   1101  CD  GLN A  67      14.400  20.975 -11.063  1.00 13.25           C  
ATOM   1102  OE1 GLN A  67      13.523  20.476 -10.326  1.00 13.25           O  
ATOM   1103  NE2 GLN A  67      14.635  22.280 -11.101  1.00 13.25           N  
ATOM   1104  H   GLN A  67      14.906  16.170 -11.505  1.00 11.44           H  
ATOM   1105  HA  GLN A  67      15.367  18.018 -13.722  1.00 11.32           H  
ATOM   1106 1HB  GLN A  67      13.922  18.536 -11.761  1.00 15.90           H  
ATOM   1107 2HB  GLN A  67      15.335  18.471 -10.728  1.00 15.90           H  
ATOM   1108 1HG  GLN A  67      16.303  20.346 -11.732  1.00 15.90           H  
ATOM   1109 2HG  GLN A  67      15.039  20.383 -12.996  1.00 15.90           H  
ATOM   1110 1HE2 GLN A  67      14.100  22.905 -10.528  1.00 15.90           H  
ATOM   1111 2HE2 GLN A  67      15.348  22.647 -11.705  1.00 15.90           H  
ATOM   1112  N   SER A  68      17.800  17.112 -11.742  1.00  9.10           N  
ATOM   1113  CA  SER A  68      19.233  17.179 -11.500  1.00  9.13           C  
ATOM   1114  C   SER A  68      19.747  15.895 -10.908  1.00  8.88           C  
ATOM   1115  O   SER A  68      19.061  15.243 -10.129  1.00  8.77           O  
ATOM   1116  CB  SER A  68      19.603  18.311 -10.569  1.00 12.77           C  
ATOM   1117  OG  SER A  68      21.001  18.300 -10.310  1.00 12.77           O  
ATOM   1118  H   SER A  68      17.256  16.438 -11.220  1.00 10.92           H  
ATOM   1119  HA  SER A  68      19.736  17.339 -12.455  1.00 10.96           H  
ATOM   1120 1HB  SER A  68      19.319  19.261 -11.022  1.00 15.32           H  
ATOM   1121 2HB  SER A  68      19.052  18.211  -9.633  1.00 15.32           H  
ATOM   1122  HG  SER A  68      21.170  19.103  -9.797  1.00 15.32           H  
ATOM   1123  N   ARG A  69      20.967  15.532 -11.273  1.00  9.03           N  
ATOM   1124  CA  ARG A  69      21.598  14.351 -10.704  1.00  9.06           C  
ATOM   1125  C   ARG A  69      21.747  14.486  -9.191  1.00  8.95           C  
ATOM   1126  O   ARG A  69      21.664  13.500  -8.449  1.00  9.21           O  
ATOM   1127  CB  ARG A  69      22.968  14.103 -11.321  1.00 12.67           C  
ATOM   1128  CG  ARG A  69      22.946  13.620 -12.767  1.00 12.67           C  
ATOM   1129  CD  ARG A  69      24.283  13.101 -13.210  1.00 12.67           C  
ATOM   1130  NE  ARG A  69      25.319  14.142 -13.214  1.00 12.67           N  
ATOM   1131  CZ  ARG A  69      25.587  14.989 -14.239  1.00 12.67           C  
ATOM   1132  NH1 ARG A  69      24.890  14.938 -15.359  1.00 12.67           N  
ATOM   1133  NH2 ARG A  69      26.560  15.878 -14.110  1.00 12.67           N  
ATOM   1134  H   ARG A  69      21.465  16.114 -11.932  1.00 10.84           H  
ATOM   1135  HA  ARG A  69      20.963  13.490 -10.911  1.00 10.87           H  
ATOM   1136 1HB  ARG A  69      23.548  15.024 -11.288  1.00 15.20           H  
ATOM   1137 2HB  ARG A  69      23.501  13.361 -10.729  1.00 15.20           H  
ATOM   1138 1HG  ARG A  69      22.218  12.816 -12.865  1.00 15.20           H  
ATOM   1139 2HG  ARG A  69      22.662  14.445 -13.417  1.00 15.20           H  
ATOM   1140 1HD  ARG A  69      24.600  12.316 -12.522  1.00 15.20           H  
ATOM   1141 2HD  ARG A  69      24.204  12.680 -14.209  1.00 15.20           H  
ATOM   1142  HE  ARG A  69      25.893  14.225 -12.383  1.00 15.20           H  
ATOM   1143 1HH1 ARG A  69      24.149  14.264 -15.469  1.00 15.20           H  
ATOM   1144 2HH1 ARG A  69      25.100  15.576 -16.115  1.00 15.20           H  
ATOM   1145 1HH2 ARG A  69      27.096  15.921 -13.253  1.00 15.20           H  
ATOM   1146 2HH2 ARG A  69      26.769  16.515 -14.865  1.00 15.20           H  
ATOM   1147  N   ASP A  70      22.000  15.701  -8.701  1.00  8.81           N  
ATOM   1148  CA  ASP A  70      22.216  15.819  -7.271  1.00  8.95           C  
ATOM   1149  C   ASP A  70      20.894  15.933  -6.516  1.00  8.64           C  
ATOM   1150  O   ASP A  70      20.415  17.014  -6.148  1.00  8.60           O  
ATOM   1151  CB  ASP A  70      23.127  16.979  -6.914  1.00 12.47           C  
ATOM   1152  CG  ASP A  70      23.484  16.910  -5.448  1.00 12.47           C  
ATOM   1153  OD1 ASP A  70      22.926  16.038  -4.767  1.00 12.47           O  
ATOM   1154  OD2 ASP A  70      24.347  17.658  -5.008  1.00 12.47           O  
ATOM   1155  H   ASP A  70      22.032  16.526  -9.298  1.00 10.57           H  
ATOM   1156  HA  ASP A  70      22.711  14.910  -6.930  1.00 10.74           H  
ATOM   1157 1HB  ASP A  70      24.035  16.940  -7.517  1.00 14.96           H  
ATOM   1158 2HB  ASP A  70      22.623  17.925  -7.121  1.00 14.96           H  
ATOM   1159  N   THR A  71      20.320  14.783  -6.240  1.00  8.69           N  
ATOM   1160  CA  THR A  71      19.018  14.706  -5.614  1.00  8.74           C  
ATOM   1161  C   THR A  71      19.137  14.792  -4.096  1.00  8.69           C  
ATOM   1162  O   THR A  71      18.125  14.806  -3.384  1.00  8.84           O  
ATOM   1163  CB  THR A  71      18.291  13.413  -6.033  1.00 12.22           C  
ATOM   1164  OG1 THR A  71      19.075  12.275  -5.638  1.00 12.22           O  
ATOM   1165  CG2 THR A  71      18.100  13.401  -7.553  1.00 12.22           C  
ATOM   1166  H   THR A  71      20.783  13.933  -6.574  1.00 10.43           H  
ATOM   1167  HA  THR A  71      18.421  15.551  -5.957  1.00 10.49           H  
ATOM   1168  HB  THR A  71      17.319  13.370  -5.543  1.00 14.66           H  
ATOM   1169  HG1 THR A  71      18.564  11.468  -5.769  1.00 14.66           H  
ATOM   1170 1HG2 THR A  71      17.581  12.492  -7.854  1.00 14.66           H  
ATOM   1171 2HG2 THR A  71      17.512  14.268  -7.856  1.00 14.66           H  
ATOM   1172 3HG2 THR A  71      19.065  13.442  -8.049  1.00 14.66           H  
ATOM   1173  N   SER A  72      20.377  14.922  -3.584  1.00  8.77           N  
ATOM   1174  CA  SER A  72      20.633  14.957  -2.143  1.00  9.03           C  
ATOM   1175  C   SER A  72      20.222  16.326  -1.599  1.00  8.98           C  
ATOM   1176  O   SER A  72      20.216  16.575  -0.384  1.00  9.23           O  
ATOM   1177  CB  SER A  72      22.096  14.681  -1.847  1.00 12.54           C  
ATOM   1178  OG  SER A  72      22.922  15.777  -2.144  1.00 12.54           O  
ATOM   1179  H   SER A  72      21.188  15.009  -4.216  1.00 10.52           H  
ATOM   1180  HA  SER A  72      20.031  14.189  -1.655  1.00 10.84           H  
ATOM   1181 1HB  SER A  72      22.209  14.382  -0.822  1.00 15.05           H  
ATOM   1182 2HB  SER A  72      22.413  13.841  -2.452  1.00 15.05           H  
ATOM   1183  HG  SER A  72      22.976  15.835  -3.114  1.00 15.05           H  
ATOM   1184  N   GLN A  73      19.930  17.250  -2.526  1.00  8.93           N  
ATOM   1185  CA  GLN A  73      19.509  18.602  -2.212  1.00  9.16           C  
ATOM   1186  C   GLN A  73      17.976  18.773  -2.264  1.00  8.97           C  
ATOM   1187  O   GLN A  73      17.468  19.908  -2.238  1.00  9.21           O  
ATOM   1188  CB  GLN A  73      20.194  19.581  -3.162  1.00 12.73           C  
ATOM   1189  CG  GLN A  73      21.711  19.629  -3.011  1.00 12.73           C  
ATOM   1190  CD  GLN A  73      22.349  20.672  -3.910  1.00 12.73           C  
ATOM   1191  OE1 GLN A  73      21.857  21.807  -3.979  1.00 12.73           O  
ATOM   1192  NE2 GLN A  73      23.426  20.324  -4.594  1.00 12.73           N  
ATOM   1193  H   GLN A  73      20.008  17.002  -3.524  1.00 10.72           H  
ATOM   1194  HA  GLN A  73      19.830  18.827  -1.196  1.00 10.99           H  
ATOM   1195 1HB  GLN A  73      19.986  19.273  -4.192  1.00 15.28           H  
ATOM   1196 2HB  GLN A  73      19.792  20.567  -3.035  1.00 15.28           H  
ATOM   1197 1HG  GLN A  73      21.954  19.863  -1.977  1.00 15.28           H  
ATOM   1198 2HG  GLN A  73      22.121  18.649  -3.280  1.00 15.28           H  
ATOM   1199 1HE2 GLN A  73      23.873  20.980  -5.196  1.00 15.28           H  
ATOM   1200 2HE2 GLN A  73      23.807  19.368  -4.540  1.00 15.28           H  
ATOM   1201  N   SER A  74      17.238  17.655  -2.375  1.00  8.76           N  
ATOM   1202  CA  SER A  74      15.771  17.659  -2.439  1.00  8.76           C  
ATOM   1203  C   SER A  74      15.112  18.211  -1.171  1.00  8.39           C  
ATOM   1204  O   SER A  74      15.687  18.183  -0.082  1.00  8.44           O  
ATOM   1205  CB  SER A  74      15.246  16.266  -2.671  1.00 12.26           C  
ATOM   1206  OG  SER A  74      15.637  15.742  -3.904  1.00 12.26           O  
ATOM   1207  H   SER A  74      17.708  16.749  -2.430  1.00 10.51           H  
ATOM   1208  HA  SER A  74      15.471  18.288  -3.279  1.00 10.51           H  
ATOM   1209 1HB  SER A  74      15.606  15.626  -1.880  1.00 14.71           H  
ATOM   1210 2HB  SER A  74      14.165  16.292  -2.616  1.00 14.71           H  
ATOM   1211  HG  SER A  74      16.542  15.403  -3.768  1.00 14.71           H  
ATOM   1212  N   GLN A  75      13.886  18.721  -1.316  1.00  8.25           N  
ATOM   1213  CA  GLN A  75      13.134  19.274  -0.181  1.00  8.10           C  
ATOM   1214  C   GLN A  75      12.441  18.222   0.690  1.00  7.53           C  
ATOM   1215  O   GLN A  75      11.604  17.442   0.221  1.00  7.64           O  
ATOM   1216  CB  GLN A  75      12.076  20.278  -0.670  1.00 11.40           C  
ATOM   1217  CG  GLN A  75      11.209  20.913   0.452  1.00 11.40           C  
ATOM   1218  CD  GLN A  75      11.967  21.863   1.379  1.00 11.40           C  
ATOM   1219  OE1 GLN A  75      12.551  22.857   0.933  1.00 11.40           O  
ATOM   1220  NE2 GLN A  75      11.968  21.567   2.670  1.00 11.40           N  
ATOM   1221  H   GLN A  75      13.475  18.709  -2.238  1.00  9.90           H  
ATOM   1222  HA  GLN A  75      13.841  19.810   0.454  1.00  9.72           H  
ATOM   1223 1HB  GLN A  75      12.562  21.086  -1.215  1.00 13.68           H  
ATOM   1224 2HB  GLN A  75      11.396  19.783  -1.356  1.00 13.68           H  
ATOM   1225 1HG  GLN A  75      10.408  21.471  -0.017  1.00 13.68           H  
ATOM   1226 2HG  GLN A  75      10.781  20.136   1.073  1.00 13.68           H  
ATOM   1227 1HE2 GLN A  75      12.441  22.174   3.312  1.00 13.68           H  
ATOM   1228 2HE2 GLN A  75      11.478  20.722   3.007  1.00 13.68           H  
ATOM   1229  N   TYR A  76      12.768  18.262   1.974  1.00  7.19           N  
ATOM   1230  CA  TYR A  76      12.249  17.371   3.015  1.00  6.85           C  
ATOM   1231  C   TYR A  76      10.993  17.926   3.652  1.00  6.43           C  
ATOM   1232  O   TYR A  76      10.728  19.133   3.614  1.00  6.52           O  
ATOM   1233  CB  TYR A  76      13.310  17.161   4.081  1.00  9.73           C  
ATOM   1234  CG  TYR A  76      13.703  18.452   4.754  1.00  9.73           C  
ATOM   1235  CD1 TYR A  76      13.030  18.876   5.879  1.00  9.73           C  
ATOM   1236  CD2 TYR A  76      14.704  19.240   4.214  1.00  9.73           C  
ATOM   1237  CE1 TYR A  76      13.360  20.062   6.462  1.00  9.73           C  
ATOM   1238  CE2 TYR A  76      15.032  20.415   4.794  1.00  9.73           C  
ATOM   1239  CZ  TYR A  76      14.365  20.830   5.913  1.00  9.73           C  
ATOM   1240  OH  TYR A  76      14.683  22.023   6.477  1.00  9.73           O  
ATOM   1241  H   TYR A  76      13.473  18.936   2.239  1.00  8.63           H  
ATOM   1242  HA  TYR A  76      11.994  16.412   2.572  1.00  8.22           H  
ATOM   1243 1HB  TYR A  76      12.938  16.468   4.843  1.00 11.68           H  
ATOM   1244 2HB  TYR A  76      14.169  16.712   3.623  1.00 11.68           H  
ATOM   1245  HD1 TYR A  76      12.241  18.271   6.301  1.00 11.68           H  
ATOM   1246  HD2 TYR A  76      15.231  18.927   3.318  1.00 11.68           H  
ATOM   1247  HE1 TYR A  76      12.836  20.397   7.349  1.00 11.68           H  
ATOM   1248  HE2 TYR A  76      15.821  21.030   4.360  1.00 11.68           H  
ATOM   1249  HH  TYR A  76      14.147  22.155   7.264  1.00 11.68           H  
ATOM   1250  N   PHE A  77      10.222  17.046   4.265  1.00  6.32           N  
ATOM   1251  CA  PHE A  77       9.025  17.501   4.962  1.00  6.12           C  
ATOM   1252  C   PHE A  77       9.466  17.882   6.365  1.00  6.14           C  
ATOM   1253  O   PHE A  77      10.134  17.088   7.031  1.00  6.28           O  
ATOM   1254  CB  PHE A  77       8.004  16.374   5.076  1.00  8.65           C  
ATOM   1255  CG  PHE A  77       7.488  15.828   3.762  1.00  8.65           C  
ATOM   1256  CD1 PHE A  77       8.305  15.043   2.948  1.00  8.65           C  
ATOM   1257  CD2 PHE A  77       6.197  16.013   3.359  1.00  8.65           C  
ATOM   1258  CE1 PHE A  77       7.841  14.512   1.781  1.00  8.65           C  
ATOM   1259  CE2 PHE A  77       5.739  15.461   2.196  1.00  8.65           C  
ATOM   1260  CZ  PHE A  77       6.555  14.723   1.406  1.00  8.65           C  
ATOM   1261  H   PHE A  77      10.493  16.057   4.234  1.00  7.58           H  
ATOM   1262  HA  PHE A  77       8.605  18.370   4.463  1.00  7.34           H  
ATOM   1263 1HB  PHE A  77       8.364  15.611   5.675  1.00 10.38           H  
ATOM   1264 2HB  PHE A  77       7.142  16.762   5.608  1.00 10.38           H  
ATOM   1265  HD1 PHE A  77       9.332  14.837   3.228  1.00 10.38           H  
ATOM   1266  HD2 PHE A  77       5.528  16.580   3.960  1.00 10.38           H  
ATOM   1267  HE1 PHE A  77       8.500  13.909   1.157  1.00 10.38           H  
ATOM   1268  HE2 PHE A  77       4.711  15.596   1.900  1.00 10.38           H  
ATOM   1269  HZ  PHE A  77       6.170  14.294   0.477  1.00 10.38           H  
ATOM   1270  N   CYS A  78       9.146  19.097   6.804  1.00  6.37           N  
ATOM   1271  CA  CYS A  78       9.513  19.566   8.140  1.00  6.68           C  
ATOM   1272  C   CYS A  78       8.331  19.412   9.057  1.00  6.52           C  
ATOM   1273  O   CYS A  78       7.374  20.181   8.987  1.00  6.62           O  
ATOM   1274  CB  CYS A  78       9.914  21.029   8.128  1.00  9.23           C  
ATOM   1275  SG  CYS A  78      10.423  21.671   9.742  1.00  9.23           S  
ATOM   1276  H   CYS A  78       8.613  19.705   6.203  1.00  7.64           H  
ATOM   1277  HA  CYS A  78      10.340  18.963   8.522  1.00  8.02           H  
ATOM   1278 1HB  CYS A  78      10.726  21.164   7.434  1.00 11.08           H  
ATOM   1279 2HB  CYS A  78       9.072  21.628   7.782  1.00 11.08           H  
ATOM   1280  HG  CYS A  78       9.223  21.551  10.335  1.00 11.08           H  
ATOM   1281  N   VAL A  79       8.412  18.413   9.900  1.00  6.58           N  
ATOM   1282  CA  VAL A  79       7.322  18.008  10.762  1.00  6.65           C  
ATOM   1283  C   VAL A  79       7.806  17.932  12.199  1.00  6.78           C  
ATOM   1284  O   VAL A  79       9.013  17.965  12.432  1.00  7.11           O  
ATOM   1285  CB  VAL A  79       6.779  16.678  10.217  1.00  9.29           C  
ATOM   1286  CG1 VAL A  79       6.247  16.870   8.806  1.00  9.29           C  
ATOM   1287  CG2 VAL A  79       7.903  15.682  10.161  1.00  9.29           C  
ATOM   1288  H   VAL A  79       9.290  17.881   9.911  1.00  7.90           H  
ATOM   1289  HA  VAL A  79       6.532  18.758  10.704  1.00  7.98           H  
ATOM   1290  HB  VAL A  79       5.973  16.328  10.842  1.00 11.15           H  
ATOM   1291 1HG1 VAL A  79       5.875  15.949   8.427  1.00 11.15           H  
ATOM   1292 2HG1 VAL A  79       5.442  17.602   8.823  1.00 11.15           H  
ATOM   1293 3HG1 VAL A  79       7.034  17.210   8.154  1.00 11.15           H  
ATOM   1294 1HG2 VAL A  79       7.587  14.775   9.773  1.00 11.15           H  
ATOM   1295 2HG2 VAL A  79       8.704  16.046   9.526  1.00 11.15           H  
ATOM   1296 3HG2 VAL A  79       8.252  15.534  11.138  1.00 11.15           H  
ATOM   1297  N   TYR A  80       6.901  17.841  13.169  1.00  6.85           N  
ATOM   1298  CA  TYR A  80       7.394  17.818  14.540  1.00  7.24           C  
ATOM   1299  C   TYR A  80       6.919  16.583  15.286  1.00  7.30           C  
ATOM   1300  O   TYR A  80       5.792  16.120  15.080  1.00  7.00           O  
ATOM   1301  CB  TYR A  80       6.943  19.101  15.213  1.00  9.98           C  
ATOM   1302  CG  TYR A  80       7.344  20.318  14.366  1.00  9.98           C  
ATOM   1303  CD1 TYR A  80       6.372  21.024  13.698  1.00  9.98           C  
ATOM   1304  CD2 TYR A  80       8.653  20.661  14.178  1.00  9.98           C  
ATOM   1305  CE1 TYR A  80       6.718  22.085  12.886  1.00  9.98           C  
ATOM   1306  CE2 TYR A  80       8.985  21.710  13.367  1.00  9.98           C  
ATOM   1307  CZ  TYR A  80       8.030  22.419  12.738  1.00  9.98           C  
ATOM   1308  OH  TYR A  80       8.392  23.457  11.943  1.00  9.98           O  
ATOM   1309  H   TYR A  80       5.913  17.811  12.958  1.00  8.22           H  
ATOM   1310  HA  TYR A  80       8.484  17.785  14.536  1.00  8.69           H  
ATOM   1311 1HB  TYR A  80       5.862  19.100  15.343  1.00 11.98           H  
ATOM   1312 2HB  TYR A  80       7.403  19.179  16.189  1.00 11.98           H  
ATOM   1313  HD1 TYR A  80       5.326  20.744  13.812  1.00 11.98           H  
ATOM   1314  HD2 TYR A  80       9.423  20.098  14.662  1.00 11.98           H  
ATOM   1315  HE1 TYR A  80       5.954  22.651  12.359  1.00 11.98           H  
ATOM   1316  HE2 TYR A  80      10.021  21.988  13.223  1.00 11.98           H  
ATOM   1317  HH  TYR A  80       7.606  23.999  11.732  1.00 11.98           H  
ATOM   1318  N   LYS A  81       7.734  16.108  16.236  1.00  7.95           N  
ATOM   1319  CA  LYS A  81       7.393  14.885  16.972  1.00  8.26           C  
ATOM   1320  C   LYS A  81       6.043  14.866  17.720  1.00  8.33           C  
ATOM   1321  O   LYS A  81       5.477  13.789  17.899  1.00  8.25           O  
ATOM   1322  CB  LYS A  81       8.491  14.539  17.997  1.00 11.44           C  
ATOM   1323  CG  LYS A  81       8.530  15.426  19.255  1.00 11.44           C  
ATOM   1324  CD  LYS A  81       9.612  14.984  20.248  1.00 11.44           C  
ATOM   1325  CE  LYS A  81       9.617  15.845  21.534  1.00 11.44           C  
ATOM   1326  NZ  LYS A  81       8.418  15.578  22.441  1.00 11.44           N  
ATOM   1327  H   LYS A  81       8.663  16.537  16.353  1.00  9.54           H  
ATOM   1328  HA  LYS A  81       7.357  14.075  16.247  1.00  9.91           H  
ATOM   1329 1HB  LYS A  81       8.368  13.508  18.322  1.00 13.73           H  
ATOM   1330 2HB  LYS A  81       9.466  14.619  17.516  1.00 13.73           H  
ATOM   1331 1HG  LYS A  81       8.693  16.449  18.969  1.00 13.73           H  
ATOM   1332 2HG  LYS A  81       7.584  15.361  19.766  1.00 13.73           H  
ATOM   1333 1HD  LYS A  81       9.424  13.946  20.531  1.00 13.73           H  
ATOM   1334 2HD  LYS A  81      10.588  15.037  19.790  1.00 13.73           H  
ATOM   1335 1HE  LYS A  81      10.529  15.637  22.088  1.00 13.73           H  
ATOM   1336 2HE  LYS A  81       9.610  16.895  21.251  1.00 13.73           H  
ATOM   1337 1HZ  LYS A  81       8.481  16.164  23.256  1.00 13.73           H  
ATOM   1338 2HZ  LYS A  81       7.507  15.776  21.975  1.00 13.73           H  
ATOM   1339 3HZ  LYS A  81       8.419  14.616  22.726  1.00 13.73           H  
ATOM   1340  N   ASP A  82       5.498  16.018  18.142  1.00  8.71           N  
ATOM   1341  CA  ASP A  82       4.236  15.968  18.895  1.00  9.11           C  
ATOM   1342  C   ASP A  82       2.970  16.048  18.027  1.00  8.55           C  
ATOM   1343  O   ASP A  82       1.868  16.082  18.576  1.00  8.77           O  
ATOM   1344  CB  ASP A  82       4.131  17.087  19.969  1.00 12.59           C  
ATOM   1345  CG  ASP A  82       5.177  16.998  21.169  1.00 12.59           C  
ATOM   1346  OD1 ASP A  82       5.819  15.970  21.299  1.00 12.59           O  
ATOM   1347  OD2 ASP A  82       5.189  17.878  22.032  1.00 12.59           O  
ATOM   1348  H   ASP A  82       5.970  16.899  18.000  1.00 10.45           H  
ATOM   1349  HA  ASP A  82       4.207  15.015  19.422  1.00 10.93           H  
ATOM   1350 1HB  ASP A  82       4.246  18.050  19.477  1.00 15.11           H  
ATOM   1351 2HB  ASP A  82       3.129  17.075  20.397  1.00 15.11           H  
ATOM   1352  N   CYS A  83       3.101  16.106  16.696  1.00  8.04           N  
ATOM   1353  CA  CYS A  83       1.915  16.237  15.845  1.00  7.79           C  
ATOM   1354  C   CYS A  83       1.400  14.909  15.308  1.00  7.60           C  
ATOM   1355  O   CYS A  83       2.159  14.093  14.799  1.00  7.65           O  
ATOM   1356  CB  CYS A  83       2.169  17.184  14.675  1.00 11.01           C  
ATOM   1357  SG  CYS A  83       0.706  17.437  13.595  1.00 11.01           S  
ATOM   1358  H   CYS A  83       4.033  16.052  16.267  1.00  9.65           H  
ATOM   1359  HA  CYS A  83       1.131  16.663  16.446  1.00  9.35           H  
ATOM   1360 1HB  CYS A  83       2.485  18.156  15.056  1.00 13.21           H  
ATOM   1361 2HB  CYS A  83       2.984  16.789  14.063  1.00 13.21           H  
ATOM   1362  HG  CYS A  83       0.540  16.140  13.221  1.00 13.21           H  
ATOM   1363  N   ALA A  84       0.085  14.702  15.392  1.00  7.67           N  
ATOM   1364  CA  ALA A  84      -0.540  13.465  14.914  1.00  7.79           C  
ATOM   1365  C   ALA A  84      -0.768  13.411  13.401  1.00  7.82           C  
ATOM   1366  O   ALA A  84      -1.203  12.385  12.880  1.00  7.99           O  
ATOM   1367  CB  ALA A  84      -1.873  13.260  15.593  1.00 10.86           C  
ATOM   1368  H   ALA A  84      -0.492  15.412  15.837  1.00  9.20           H  
ATOM   1369  HA  ALA A  84       0.124  12.643  15.183  1.00  9.35           H  
ATOM   1370 1HB  ALA A  84      -2.302  12.313  15.269  1.00 13.03           H  
ATOM   1371 2HB  ALA A  84      -1.732  13.245  16.672  1.00 13.03           H  
ATOM   1372 3HB  ALA A  84      -2.539  14.063  15.317  1.00 13.03           H  
ATOM   1373  N   LEU A  85      -0.539  14.508  12.695  1.00  7.93           N  
ATOM   1374  CA  LEU A  85      -0.733  14.497  11.250  1.00  8.25           C  
ATOM   1375  C   LEU A  85       0.280  13.558  10.648  1.00  8.21           C  
ATOM   1376  O   LEU A  85       1.464  13.650  10.971  1.00  8.48           O  
ATOM   1377  CB  LEU A  85      -0.521  15.896  10.627  1.00 11.43           C  
ATOM   1378  CG  LEU A  85      -0.763  16.045   9.083  1.00 11.43           C  
ATOM   1379  CD1 LEU A  85      -2.214  15.815   8.750  1.00 11.43           C  
ATOM   1380  CD2 LEU A  85      -0.334  17.444   8.645  1.00 11.43           C  
ATOM   1381  H   LEU A  85      -0.193  15.328  13.167  1.00  9.52           H  
ATOM   1382  HA  LEU A  85      -1.733  14.129  11.034  1.00  9.90           H  
ATOM   1383 1HB  LEU A  85      -1.142  16.611  11.117  1.00 13.72           H  
ATOM   1384 2HB  LEU A  85       0.516  16.177  10.801  1.00 13.72           H  
ATOM   1385  HG  LEU A  85      -0.180  15.318   8.549  1.00 13.72           H  
ATOM   1386 1HD1 LEU A  85      -2.351  15.926   7.673  1.00 13.72           H  
ATOM   1387 2HD1 LEU A  85      -2.525  14.823   9.040  1.00 13.72           H  
ATOM   1388 3HD1 LEU A  85      -2.808  16.538   9.269  1.00 13.72           H  
ATOM   1389 1HD2 LEU A  85      -0.491  17.551   7.574  1.00 13.72           H  
ATOM   1390 2HD2 LEU A  85      -0.926  18.192   9.176  1.00 13.72           H  
ATOM   1391 3HD2 LEU A  85       0.723  17.589   8.871  1.00 13.72           H  
ATOM   1392  N   HIS A  86      -0.122  12.674   9.732  1.00  8.13           N  
ATOM   1393  CA  HIS A  86       0.933  11.861   9.155  1.00  8.46           C  
ATOM   1394  C   HIS A  86       1.899  12.856   8.588  1.00  8.48           C  
ATOM   1395  O   HIS A  86       1.511  13.779   7.877  1.00  8.91           O  
ATOM   1396  CB  HIS A  86       0.479  10.898   8.056  1.00 11.71           C  
ATOM   1397  CG  HIS A  86       1.611   9.932   7.645  1.00 11.71           C  
ATOM   1398  ND1 HIS A  86       2.688  10.295   6.803  1.00 11.71           N  
ATOM   1399  CD2 HIS A  86       1.829   8.642   7.991  1.00 11.71           C  
ATOM   1400  CE1 HIS A  86       3.499   9.249   6.677  1.00 11.71           C  
ATOM   1401  NE2 HIS A  86       2.997   8.245   7.380  1.00 11.71           N  
ATOM   1402  H   HIS A  86      -1.090  12.576   9.469  1.00  9.76           H  
ATOM   1403  HA  HIS A  86       1.444  11.287   9.927  1.00 10.15           H  
ATOM   1404 1HB  HIS A  86      -0.371  10.313   8.408  1.00 14.05           H  
ATOM   1405 2HB  HIS A  86       0.162  11.460   7.178  1.00 14.05           H  
ATOM   1406  HD2 HIS A  86       1.200   8.030   8.641  1.00 14.05           H  
ATOM   1407  HE1 HIS A  86       4.419   9.216   6.090  1.00 14.05           H  
ATOM   1408  HE2 HIS A  86       3.407   7.320   7.465  1.00 14.05           H  
ATOM   1409  N   PHE A  87       3.160  12.645   8.829  1.00  8.26           N  
ATOM   1410  CA  PHE A  87       4.165  13.592   8.432  1.00  8.60           C  
ATOM   1411  C   PHE A  87       4.166  13.941   6.944  1.00  8.66           C  
ATOM   1412  O   PHE A  87       4.356  15.104   6.569  1.00  9.09           O  
ATOM   1413  CB  PHE A  87       5.497  13.044   8.892  1.00 11.91           C  
ATOM   1414  CG  PHE A  87       5.723  13.074  10.436  1.00 11.91           C  
ATOM   1415  CD1 PHE A  87       4.910  13.817  11.338  1.00 11.91           C  
ATOM   1416  CD2 PHE A  87       6.798  12.387  10.978  1.00 11.91           C  
ATOM   1417  CE1 PHE A  87       5.194  13.844  12.682  1.00 11.91           C  
ATOM   1418  CE2 PHE A  87       7.060  12.431  12.331  1.00 11.91           C  
ATOM   1419  CZ  PHE A  87       6.261  13.160  13.174  1.00 11.91           C  
ATOM   1420  H   PHE A  87       3.421  11.841   9.382  1.00  9.91           H  
ATOM   1421  HA  PHE A  87       3.965  14.526   8.947  1.00 10.32           H  
ATOM   1422 1HB  PHE A  87       5.564  12.011   8.576  1.00 14.29           H  
ATOM   1423 2HB  PHE A  87       6.291  13.587   8.406  1.00 14.29           H  
ATOM   1424  HD1 PHE A  87       4.045  14.381  11.004  1.00 14.29           H  
ATOM   1425  HD2 PHE A  87       7.444  11.814  10.322  1.00 14.29           H  
ATOM   1426  HE1 PHE A  87       4.554  14.419  13.369  1.00 14.29           H  
ATOM   1427  HE2 PHE A  87       7.902  11.889  12.737  1.00 14.29           H  
ATOM   1428  HZ  PHE A  87       6.467  13.193  14.240  1.00 14.29           H  
ATOM   1429  N   SER A  88       3.902  12.974   6.080  1.00  8.48           N  
ATOM   1430  CA  SER A  88       3.920  13.244   4.646  1.00  8.74           C  
ATOM   1431  C   SER A  88       2.699  14.078   4.219  1.00  8.75           C  
ATOM   1432  O   SER A  88       2.630  14.608   3.102  1.00  9.06           O  
ATOM   1433  CB  SER A  88       3.944  11.946   3.878  1.00 12.13           C  
ATOM   1434  OG  SER A  88       2.730  11.260   4.033  1.00 12.13           O  
ATOM   1435  H   SER A  88       3.677  12.031   6.404  1.00 10.18           H  
ATOM   1436  HA  SER A  88       4.825  13.797   4.416  1.00 10.49           H  
ATOM   1437 1HB  SER A  88       4.118  12.157   2.824  1.00 14.56           H  
ATOM   1438 2HB  SER A  88       4.767  11.328   4.232  1.00 14.56           H  
ATOM   1439  HG  SER A  88       2.719  10.926   4.948  1.00 14.56           H  
ATOM   1440  N   GLY A  89       1.718  14.202   5.116  1.00  8.66           N  
ATOM   1441  CA  GLY A  89       0.467  14.878   4.856  1.00  8.94           C  
ATOM   1442  C   GLY A  89       0.620  16.379   4.837  1.00  8.79           C  
ATOM   1443  O   GLY A  89      -0.261  17.087   4.358  1.00  8.97           O  
ATOM   1444  H   GLY A  89       1.841  13.821   6.051  1.00 10.39           H  
ATOM   1445 1HA  GLY A  89       0.058  14.532   3.907  1.00 10.73           H  
ATOM   1446 2HA  GLY A  89      -0.246  14.599   5.633  1.00 10.73           H  
ATOM   1447  N   MET A  90       1.771  16.895   5.266  1.00  8.72           N  
ATOM   1448  CA  MET A  90       1.924  18.341   5.233  1.00  8.86           C  
ATOM   1449  C   MET A  90       2.042  18.859   3.793  1.00  8.52           C  
ATOM   1450  O   MET A  90       1.981  20.059   3.565  1.00  8.79           O  
ATOM   1451  CB  MET A  90       3.089  18.849   6.070  1.00 12.35           C  
ATOM   1452  CG  MET A  90       4.427  18.554   5.513  1.00 12.35           C  
ATOM   1453  SD  MET A  90       5.762  19.357   6.373  1.00 12.35           S  
ATOM   1454  CE  MET A  90       5.584  21.073   5.951  1.00 12.35           C  
ATOM   1455  H   MET A  90       2.506  16.285   5.646  1.00 10.46           H  
ATOM   1456  HA  MET A  90       1.024  18.779   5.658  1.00 10.63           H  
ATOM   1457 1HB  MET A  90       2.983  19.916   6.203  1.00 14.82           H  
ATOM   1458 2HB  MET A  90       3.041  18.395   7.062  1.00 14.82           H  
ATOM   1459 1HG  MET A  90       4.569  17.490   5.613  1.00 14.82           H  
ATOM   1460 2HG  MET A  90       4.473  18.820   4.476  1.00 14.82           H  
ATOM   1461 1HE  MET A  90       6.364  21.651   6.445  1.00 14.82           H  
ATOM   1462 2HE  MET A  90       5.652  21.203   4.883  1.00 14.82           H  
ATOM   1463 3HE  MET A  90       4.630  21.429   6.289  1.00 14.82           H  
ATOM   1464  N   GLN A  91       2.238  17.979   2.799  1.00  8.18           N  
ATOM   1465  CA  GLN A  91       2.330  18.476   1.427  1.00  8.11           C  
ATOM   1466  C   GLN A  91       0.936  18.630   0.821  1.00  7.75           C  
ATOM   1467  O   GLN A  91       0.800  19.082  -0.318  1.00  7.89           O  
ATOM   1468  CB  GLN A  91       3.209  17.565   0.561  1.00 11.38           C  
ATOM   1469  CG  GLN A  91       3.513  18.056  -0.871  1.00 11.38           C  
ATOM   1470  CD  GLN A  91       4.596  17.188  -1.541  1.00 11.38           C  
ATOM   1471  OE1 GLN A  91       4.683  15.987  -1.258  1.00 11.38           O  
ATOM   1472  NE2 GLN A  91       5.415  17.771  -2.417  1.00 11.38           N  
ATOM   1473  H   GLN A  91       2.302  16.971   2.989  1.00  9.82           H  
ATOM   1474  HA  GLN A  91       2.795  19.461   1.448  1.00  9.73           H  
ATOM   1475 1HB  GLN A  91       4.156  17.470   1.028  1.00 13.66           H  
ATOM   1476 2HB  GLN A  91       2.763  16.571   0.506  1.00 13.66           H  
ATOM   1477 1HG  GLN A  91       2.619  17.957  -1.479  1.00 13.66           H  
ATOM   1478 2HG  GLN A  91       3.828  19.094  -0.851  1.00 13.66           H  
ATOM   1479 1HE2 GLN A  91       6.127  17.235  -2.866  1.00 13.66           H  
ATOM   1480 2HE2 GLN A  91       5.339  18.761  -2.643  1.00 13.66           H  
ATOM   1481  N   ALA A  92      -0.092  18.202   1.555  1.00  7.58           N  
ATOM   1482  CA  ALA A  92      -1.458  18.315   1.096  1.00  7.55           C  
ATOM   1483  C   ALA A  92      -1.985  19.709   1.388  1.00  7.16           C  
ATOM   1484  O   ALA A  92      -1.676  20.300   2.422  1.00  7.40           O  
ATOM   1485  CB  ALA A  92      -2.334  17.280   1.781  1.00 10.59           C  
ATOM   1486  H   ALA A  92       0.068  17.828   2.492  1.00  9.10           H  
ATOM   1487  HA  ALA A  92      -1.473  18.157   0.018  1.00  9.06           H  
ATOM   1488 1HB  ALA A  92      -3.356  17.363   1.423  1.00 12.71           H  
ATOM   1489 2HB  ALA A  92      -1.956  16.284   1.565  1.00 12.71           H  
ATOM   1490 3HB  ALA A  92      -2.314  17.448   2.857  1.00 12.71           H  
ATOM   1491  N   ASP A  93      -2.870  20.202   0.526  1.00  6.88           N  
ATOM   1492  CA  ASP A  93      -3.517  21.495   0.753  1.00  6.83           C  
ATOM   1493  C   ASP A  93      -4.864  21.301   1.430  1.00  6.47           C  
ATOM   1494  O   ASP A  93      -5.637  22.240   1.612  1.00  6.04           O  
ATOM   1495  CB  ASP A  93      -3.705  22.225  -0.569  1.00  9.58           C  
ATOM   1496  CG  ASP A  93      -2.387  22.601  -1.216  1.00  9.58           C  
ATOM   1497  OD1 ASP A  93      -1.425  22.874  -0.511  1.00  9.58           O  
ATOM   1498  OD2 ASP A  93      -2.343  22.616  -2.418  1.00  9.58           O  
ATOM   1499  H   ASP A  93      -3.069  19.692  -0.324  1.00  8.26           H  
ATOM   1500  HA  ASP A  93      -2.885  22.096   1.408  1.00  8.20           H  
ATOM   1501 1HB  ASP A  93      -4.273  21.598  -1.255  1.00 11.50           H  
ATOM   1502 2HB  ASP A  93      -4.283  23.134  -0.401  1.00 11.50           H  
ATOM   1503  N   GLU A  94      -5.138  20.057   1.778  1.00  6.84           N  
ATOM   1504  CA  GLU A  94      -6.362  19.653   2.426  1.00  6.82           C  
ATOM   1505  C   GLU A  94      -6.526  20.463   3.694  1.00  6.46           C  
ATOM   1506  O   GLU A  94      -5.612  20.515   4.523  1.00  6.21           O  
ATOM   1507  CB  GLU A  94      -6.302  18.154   2.733  1.00  9.56           C  
ATOM   1508  CG  GLU A  94      -7.570  17.571   3.307  1.00  9.56           C  
ATOM   1509  CD  GLU A  94      -7.488  16.094   3.540  1.00  9.56           C  
ATOM   1510  OE1 GLU A  94      -6.492  15.509   3.199  1.00  9.56           O  
ATOM   1511  OE2 GLU A  94      -8.426  15.551   4.068  1.00  9.56           O  
ATOM   1512  H   GLU A  94      -4.439  19.359   1.584  1.00  8.21           H  
ATOM   1513  HA  GLU A  94      -7.204  19.859   1.765  1.00  8.18           H  
ATOM   1514 1HB  GLU A  94      -6.068  17.609   1.819  1.00 11.47           H  
ATOM   1515 2HB  GLU A  94      -5.494  17.962   3.440  1.00 11.47           H  
ATOM   1516 1HG  GLU A  94      -7.780  18.046   4.240  1.00 11.47           H  
ATOM   1517 2HG  GLU A  94      -8.396  17.782   2.631  1.00 11.47           H  
ATOM   1518  N   ASN A  95      -7.722  21.015   3.909  1.00  6.63           N  
ATOM   1519  CA  ASN A  95      -7.938  21.825   5.101  1.00  6.64           C  
ATOM   1520  C   ASN A  95      -7.640  21.037   6.358  1.00  6.03           C  
ATOM   1521  O   ASN A  95      -7.122  21.591   7.321  1.00  5.93           O  
ATOM   1522  CB  ASN A  95      -9.354  22.349   5.145  1.00  9.30           C  
ATOM   1523  CG  ASN A  95      -9.596  23.436   4.146  1.00  9.30           C  
ATOM   1524  OD1 ASN A  95      -8.668  24.084   3.651  1.00  9.30           O  
ATOM   1525  ND2 ASN A  95     -10.842  23.651   3.828  1.00  9.30           N  
ATOM   1526  H   ASN A  95      -8.443  20.931   3.207  1.00  7.96           H  
ATOM   1527  HA  ASN A  95      -7.252  22.671   5.075  1.00  7.97           H  
ATOM   1528 1HB  ASN A  95     -10.053  21.533   4.959  1.00 11.16           H  
ATOM   1529 2HB  ASN A  95      -9.563  22.736   6.143  1.00 11.16           H  
ATOM   1530 1HD2 ASN A  95     -11.072  24.363   3.163  1.00 11.16           H  
ATOM   1531 2HD2 ASN A  95     -11.571  23.107   4.245  1.00 11.16           H  
ATOM   1532  N   ALA A  96      -7.942  19.742   6.355  1.00  5.82           N  
ATOM   1533  CA  ALA A  96      -7.653  18.912   7.508  1.00  5.54           C  
ATOM   1534  C   ALA A  96      -6.162  18.881   7.810  1.00  5.05           C  
ATOM   1535  O   ALA A  96      -5.772  18.854   8.971  1.00  4.88           O  
ATOM   1536  CB  ALA A  96      -8.135  17.495   7.286  1.00  7.88           C  
ATOM   1537  H   ALA A  96      -8.401  19.349   5.546  1.00  6.98           H  
ATOM   1538  HA  ALA A  96      -8.172  19.335   8.365  1.00  6.65           H  
ATOM   1539 1HB  ALA A  96      -7.928  16.899   8.175  1.00  9.46           H  
ATOM   1540 2HB  ALA A  96      -9.205  17.496   7.091  1.00  9.46           H  
ATOM   1541 3HB  ALA A  96      -7.615  17.059   6.436  1.00  9.46           H  
ATOM   1542  N   ALA A  97      -5.301  18.853   6.786  1.00  5.07           N  
ATOM   1543  CA  ALA A  97      -3.873  18.779   7.045  1.00  4.95           C  
ATOM   1544  C   ALA A  97      -3.431  20.032   7.764  1.00  4.87           C  
ATOM   1545  O   ALA A  97      -2.640  20.000   8.715  1.00  4.68           O  
ATOM   1546  CB  ALA A  97      -3.099  18.604   5.748  1.00  6.99           C  
ATOM   1547  H   ALA A  97      -5.630  18.946   5.825  1.00  6.08           H  
ATOM   1548  HA  ALA A  97      -3.693  17.934   7.697  1.00  5.94           H  
ATOM   1549 1HB  ALA A  97      -2.033  18.538   5.952  1.00  8.39           H  
ATOM   1550 2HB  ALA A  97      -3.423  17.693   5.251  1.00  8.39           H  
ATOM   1551 3HB  ALA A  97      -3.286  19.457   5.088  1.00  8.39           H  
ATOM   1552  N   ILE A  98      -3.992  21.139   7.303  1.00  5.26           N  
ATOM   1553  CA  ILE A  98      -3.703  22.459   7.819  1.00  5.60           C  
ATOM   1554  C   ILE A  98      -4.189  22.610   9.258  1.00  5.41           C  
ATOM   1555  O   ILE A  98      -3.446  23.092  10.120  1.00  5.45           O  
ATOM   1556  CB  ILE A  98      -4.340  23.506   6.892  1.00  7.71           C  
ATOM   1557  CG1 ILE A  98      -3.616  23.438   5.507  1.00  7.71           C  
ATOM   1558  CG2 ILE A  98      -4.255  24.901   7.527  1.00  7.71           C  
ATOM   1559  CD1 ILE A  98      -4.320  24.162   4.374  1.00  7.71           C  
ATOM   1560  H   ILE A  98      -4.626  21.031   6.499  1.00  6.31           H  
ATOM   1561  HA  ILE A  98      -2.622  22.602   7.811  1.00  6.72           H  
ATOM   1562  HB  ILE A  98      -5.379  23.256   6.724  1.00  9.25           H  
ATOM   1563 1HG1 ILE A  98      -2.619  23.857   5.619  1.00  9.25           H  
ATOM   1564 2HG1 ILE A  98      -3.519  22.392   5.211  1.00  9.25           H  
ATOM   1565 1HG2 ILE A  98      -4.709  25.635   6.872  1.00  9.25           H  
ATOM   1566 2HG2 ILE A  98      -4.784  24.913   8.477  1.00  9.25           H  
ATOM   1567 3HG2 ILE A  98      -3.209  25.162   7.693  1.00  9.25           H  
ATOM   1568 1HD1 ILE A  98      -3.740  24.043   3.458  1.00  9.25           H  
ATOM   1569 2HD1 ILE A  98      -5.310  23.729   4.222  1.00  9.25           H  
ATOM   1570 3HD1 ILE A  98      -4.420  25.216   4.600  1.00  9.25           H  
ATOM   1571  N   ASN A  99      -5.439  22.198   9.502  1.00  5.46           N  
ATOM   1572  CA  ASN A  99      -6.075  22.283  10.807  1.00  5.70           C  
ATOM   1573  C   ASN A  99      -5.446  21.348  11.842  1.00  5.25           C  
ATOM   1574  O   ASN A  99      -5.326  21.719  13.012  1.00  5.52           O  
ATOM   1575  CB  ASN A  99      -7.544  21.977  10.653  1.00  7.89           C  
ATOM   1576  CG  ASN A  99      -8.300  23.072   9.955  1.00  7.89           C  
ATOM   1577  OD1 ASN A  99      -7.919  24.250   9.965  1.00  7.89           O  
ATOM   1578  ND2 ASN A  99      -9.382  22.699   9.329  1.00  7.89           N  
ATOM   1579  H   ASN A  99      -5.985  21.837   8.720  1.00  6.55           H  
ATOM   1580  HA  ASN A  99      -5.960  23.302  11.174  1.00  6.84           H  
ATOM   1581 1HB  ASN A  99      -7.656  21.054  10.085  1.00  9.47           H  
ATOM   1582 2HB  ASN A  99      -7.981  21.816  11.631  1.00  9.47           H  
ATOM   1583 1HD2 ASN A  99      -9.932  23.374   8.841  1.00  9.47           H  
ATOM   1584 2HD2 ASN A  99      -9.665  21.742   9.340  1.00  9.47           H  
ATOM   1585  N   ILE A 100      -5.036  20.141  11.425  1.00  4.79           N  
ATOM   1586  CA  ILE A 100      -4.400  19.218  12.355  1.00  4.67           C  
ATOM   1587  C   ILE A 100      -3.074  19.822  12.752  1.00  4.43           C  
ATOM   1588  O   ILE A 100      -2.748  19.858  13.941  1.00  4.58           O  
ATOM   1589  CB  ILE A 100      -4.192  17.819  11.744  1.00  6.59           C  
ATOM   1590  CG1 ILE A 100      -5.562  17.142  11.512  1.00  6.59           C  
ATOM   1591  CG2 ILE A 100      -3.338  16.951  12.723  1.00  6.59           C  
ATOM   1592  CD1 ILE A 100      -5.522  15.923  10.606  1.00  6.59           C  
ATOM   1593  H   ILE A 100      -5.195  19.848  10.457  1.00  5.75           H  
ATOM   1594  HA  ILE A 100      -5.017  19.123  13.243  1.00  5.60           H  
ATOM   1595  HB  ILE A 100      -3.695  17.920  10.787  1.00  7.91           H  
ATOM   1596 1HG1 ILE A 100      -5.948  16.822  12.470  1.00  7.91           H  
ATOM   1597 2HG1 ILE A 100      -6.249  17.868  11.095  1.00  7.91           H  
ATOM   1598 1HG2 ILE A 100      -3.182  15.964  12.315  1.00  7.91           H  
ATOM   1599 2HG2 ILE A 100      -2.373  17.414  12.897  1.00  7.91           H  
ATOM   1600 3HG2 ILE A 100      -3.864  16.865  13.660  1.00  7.91           H  
ATOM   1601 1HD1 ILE A 100      -6.528  15.517  10.511  1.00  7.91           H  
ATOM   1602 2HD1 ILE A 100      -5.164  16.222   9.620  1.00  7.91           H  
ATOM   1603 3HD1 ILE A 100      -4.869  15.161  11.013  1.00  7.91           H  
ATOM   1604  N   GLY A 101      -2.309  20.299  11.764  1.00  4.36           N  
ATOM   1605  CA  GLY A 101      -1.038  20.926  12.036  1.00  4.53           C  
ATOM   1606  C   GLY A 101      -1.241  22.045  13.043  1.00  4.74           C  
ATOM   1607  O   GLY A 101      -0.657  22.027  14.120  1.00  4.77           O  
ATOM   1608  H   GLY A 101      -2.606  20.215  10.786  1.00  5.23           H  
ATOM   1609 1HA  GLY A 101      -0.332  20.193  12.422  1.00  5.44           H  
ATOM   1610 2HA  GLY A 101      -0.624  21.328  11.109  1.00  5.44           H  
ATOM   1611  N   ARG A 102      -2.124  23.000  12.751  1.00  5.14           N  
ATOM   1612  CA  ARG A 102      -2.333  24.112  13.672  1.00  5.71           C  
ATOM   1613  C   ARG A 102      -2.741  23.700  15.093  1.00  5.69           C  
ATOM   1614  O   ARG A 102      -2.247  24.295  16.065  1.00  6.01           O  
ATOM   1615  CB  ARG A 102      -3.354  25.062  13.093  1.00  7.77           C  
ATOM   1616  CG  ARG A 102      -2.833  25.875  11.930  1.00  7.77           C  
ATOM   1617  CD  ARG A 102      -3.883  26.667  11.302  1.00  7.77           C  
ATOM   1618  NE  ARG A 102      -3.353  27.495  10.225  1.00  7.77           N  
ATOM   1619  CZ  ARG A 102      -4.097  28.026   9.221  1.00  7.77           C  
ATOM   1620  NH1 ARG A 102      -5.395  27.796   9.170  1.00  7.77           N  
ATOM   1621  NH2 ARG A 102      -3.526  28.771   8.290  1.00  7.77           N  
ATOM   1622  H   ARG A 102      -2.614  22.978  11.849  1.00  6.17           H  
ATOM   1623  HA  ARG A 102      -1.397  24.661  13.739  1.00  6.85           H  
ATOM   1624 1HB  ARG A 102      -4.216  24.491  12.741  1.00  9.32           H  
ATOM   1625 2HB  ARG A 102      -3.700  25.749  13.863  1.00  9.32           H  
ATOM   1626 1HG  ARG A 102      -2.064  26.557  12.287  1.00  9.32           H  
ATOM   1627 2HG  ARG A 102      -2.404  25.216  11.177  1.00  9.32           H  
ATOM   1628 1HD  ARG A 102      -4.624  25.983  10.887  1.00  9.32           H  
ATOM   1629 2HD  ARG A 102      -4.347  27.315  12.042  1.00  9.32           H  
ATOM   1630  HE  ARG A 102      -2.339  27.722  10.267  1.00  9.32           H  
ATOM   1631 1HH1 ARG A 102      -5.828  27.222   9.878  1.00  9.32           H  
ATOM   1632 2HH1 ARG A 102      -5.955  28.186   8.426  1.00  9.32           H  
ATOM   1633 1HH2 ARG A 102      -2.528  28.938   8.315  1.00  9.32           H  
ATOM   1634 2HH2 ARG A 102      -4.080  29.163   7.544  1.00  9.32           H  
ATOM   1635  N   ARG A 103      -3.630  22.708  15.254  1.00  5.53           N  
ATOM   1636  CA  ARG A 103      -4.005  22.304  16.610  1.00  5.87           C  
ATOM   1637  C   ARG A 103      -2.822  21.739  17.396  1.00  5.54           C  
ATOM   1638  O   ARG A 103      -2.647  22.050  18.586  1.00  5.98           O  
ATOM   1639  CB  ARG A 103      -5.122  21.273  16.601  1.00  8.09           C  
ATOM   1640  CG  ARG A 103      -6.499  21.810  16.228  1.00  8.09           C  
ATOM   1641  CD  ARG A 103      -7.575  20.833  16.552  1.00  8.09           C  
ATOM   1642  NE  ARG A 103      -7.474  19.595  15.773  1.00  8.09           N  
ATOM   1643  CZ  ARG A 103      -8.028  19.377  14.557  1.00  8.09           C  
ATOM   1644  NH1 ARG A 103      -8.730  20.313  13.952  1.00  8.09           N  
ATOM   1645  NH2 ARG A 103      -7.870  18.203  13.979  1.00  8.09           N  
ATOM   1646  H   ARG A 103      -4.071  22.266  14.437  1.00  6.64           H  
ATOM   1647  HA  ARG A 103      -4.369  23.187  17.133  1.00  7.04           H  
ATOM   1648 1HB  ARG A 103      -4.871  20.497  15.872  1.00  9.71           H  
ATOM   1649 2HB  ARG A 103      -5.189  20.797  17.577  1.00  9.71           H  
ATOM   1650 1HG  ARG A 103      -6.689  22.728  16.782  1.00  9.71           H  
ATOM   1651 2HG  ARG A 103      -6.532  22.020  15.165  1.00  9.71           H  
ATOM   1652 1HD  ARG A 103      -7.503  20.571  17.608  1.00  9.71           H  
ATOM   1653 2HD  ARG A 103      -8.546  21.284  16.370  1.00  9.71           H  
ATOM   1654  HE  ARG A 103      -6.955  18.832  16.189  1.00  9.71           H  
ATOM   1655 1HH1 ARG A 103      -8.861  21.213  14.385  1.00  9.71           H  
ATOM   1656 2HH1 ARG A 103      -9.156  20.120  13.057  1.00  9.71           H  
ATOM   1657 1HH2 ARG A 103      -7.338  17.480  14.444  1.00  9.71           H  
ATOM   1658 2HH2 ARG A 103      -8.278  18.023  13.074  1.00  9.71           H  
ATOM   1659  N   PHE A 104      -2.012  20.910  16.737  1.00  4.95           N  
ATOM   1660  CA  PHE A 104      -0.863  20.315  17.393  1.00  4.91           C  
ATOM   1661  C   PHE A 104       0.276  21.292  17.585  1.00  5.07           C  
ATOM   1662  O   PHE A 104       0.970  21.217  18.596  1.00  5.38           O  
ATOM   1663  CB  PHE A 104      -0.419  19.078  16.665  1.00  6.89           C  
ATOM   1664  CG  PHE A 104      -1.301  17.908  17.001  1.00  6.89           C  
ATOM   1665  CD1 PHE A 104      -2.359  17.546  16.209  1.00  6.89           C  
ATOM   1666  CD2 PHE A 104      -1.063  17.174  18.146  1.00  6.89           C  
ATOM   1667  CE1 PHE A 104      -3.166  16.493  16.547  1.00  6.89           C  
ATOM   1668  CE2 PHE A 104      -1.862  16.114  18.485  1.00  6.89           C  
ATOM   1669  CZ  PHE A 104      -2.919  15.777  17.684  1.00  6.89           C  
ATOM   1670  H   PHE A 104      -2.230  20.656  15.762  1.00  5.94           H  
ATOM   1671  HA  PHE A 104      -1.185  19.992  18.382  1.00  5.89           H  
ATOM   1672 1HB  PHE A 104      -0.467  19.262  15.593  1.00  8.27           H  
ATOM   1673 2HB  PHE A 104       0.605  18.848  16.934  1.00  8.27           H  
ATOM   1674  HD1 PHE A 104      -2.563  18.101  15.321  1.00  8.27           H  
ATOM   1675  HD2 PHE A 104      -0.220  17.445  18.794  1.00  8.27           H  
ATOM   1676  HE1 PHE A 104      -4.007  16.224  15.914  1.00  8.27           H  
ATOM   1677  HE2 PHE A 104      -1.657  15.545  19.395  1.00  8.27           H  
ATOM   1678  HZ  PHE A 104      -3.558  14.940  17.952  1.00  8.27           H  
ATOM   1679  N   LEU A 105       0.477  22.200  16.633  1.00  5.11           N  
ATOM   1680  CA  LEU A 105       1.515  23.210  16.733  1.00  5.57           C  
ATOM   1681  C   LEU A 105       1.213  24.112  17.903  1.00  6.05           C  
ATOM   1682  O   LEU A 105       2.123  24.516  18.625  1.00  6.40           O  
ATOM   1683  CB  LEU A 105       1.578  24.023  15.443  1.00  7.62           C  
ATOM   1684  CG  LEU A 105       2.142  23.307  14.213  1.00  7.62           C  
ATOM   1685  CD1 LEU A 105       1.821  24.108  12.995  1.00  7.62           C  
ATOM   1686  CD2 LEU A 105       3.643  23.196  14.326  1.00  7.62           C  
ATOM   1687  H   LEU A 105      -0.107  22.185  15.802  1.00  6.13           H  
ATOM   1688  HA  LEU A 105       2.463  22.719  16.906  1.00  6.68           H  
ATOM   1689 1HB  LEU A 105       0.569  24.343  15.200  1.00  9.14           H  
ATOM   1690 2HB  LEU A 105       2.180  24.913  15.622  1.00  9.14           H  
ATOM   1691  HG  LEU A 105       1.713  22.316  14.120  1.00  9.14           H  
ATOM   1692 1HD1 LEU A 105       2.229  23.617  12.119  1.00  9.14           H  
ATOM   1693 2HD1 LEU A 105       0.752  24.206  12.880  1.00  9.14           H  
ATOM   1694 3HD1 LEU A 105       2.244  25.054  13.095  1.00  9.14           H  
ATOM   1695 1HD2 LEU A 105       3.989  22.707  13.428  1.00  9.14           H  
ATOM   1696 2HD2 LEU A 105       4.085  24.186  14.401  1.00  9.14           H  
ATOM   1697 3HD2 LEU A 105       3.923  22.610  15.191  1.00  9.14           H  
ATOM   1698  N   THR A 106      -0.065  24.423  18.106  1.00  6.25           N  
ATOM   1699  CA  THR A 106      -0.454  25.254  19.222  1.00  6.96           C  
ATOM   1700  C   THR A 106      -0.118  24.534  20.523  1.00  7.01           C  
ATOM   1701  O   THR A 106       0.490  25.123  21.423  1.00  7.50           O  
ATOM   1702  CB  THR A 106      -1.959  25.583  19.183  1.00  9.46           C  
ATOM   1703  OG1 THR A 106      -2.269  26.295  17.970  1.00  9.46           O  
ATOM   1704  CG2 THR A 106      -2.304  26.464  20.379  1.00  9.46           C  
ATOM   1705  H   THR A 106      -0.771  24.113  17.437  1.00  7.50           H  
ATOM   1706  HA  THR A 106       0.113  26.178  19.190  1.00  8.35           H  
ATOM   1707  HB  THR A 106      -2.544  24.663  19.215  1.00 11.35           H  
ATOM   1708  HG1 THR A 106      -2.233  25.666  17.210  1.00 11.35           H  
ATOM   1709 1HG2 THR A 106      -3.363  26.707  20.350  1.00 11.35           H  
ATOM   1710 2HG2 THR A 106      -2.083  25.937  21.303  1.00 11.35           H  
ATOM   1711 3HG2 THR A 106      -1.718  27.381  20.334  1.00 11.35           H  
ATOM   1712  N   ALA A 107      -0.499  23.249  20.631  1.00  6.64           N  
ATOM   1713  CA  ALA A 107      -0.197  22.489  21.839  1.00  6.92           C  
ATOM   1714  C   ALA A 107       1.310  22.395  22.067  1.00  6.83           C  
ATOM   1715  O   ALA A 107       1.784  22.537  23.198  1.00  7.35           O  
ATOM   1716  CB  ALA A 107      -0.785  21.096  21.729  1.00  9.58           C  
ATOM   1717  H   ALA A 107      -1.037  22.811  19.874  1.00  7.97           H  
ATOM   1718  HA  ALA A 107      -0.642  23.006  22.686  1.00  8.30           H  
ATOM   1719 1HB  ALA A 107      -0.576  20.541  22.641  1.00 11.50           H  
ATOM   1720 2HB  ALA A 107      -1.862  21.169  21.580  1.00 11.50           H  
ATOM   1721 3HB  ALA A 107      -0.336  20.584  20.878  1.00 11.50           H  
ATOM   1722  N   LEU A 108       2.054  22.201  20.980  1.00  6.34           N  
ATOM   1723  CA  LEU A 108       3.495  22.088  21.003  1.00  6.48           C  
ATOM   1724  C   LEU A 108       4.142  23.360  21.490  1.00  7.01           C  
ATOM   1725  O   LEU A 108       5.046  23.312  22.325  1.00  7.42           O  
ATOM   1726  CB  LEU A 108       3.981  21.686  19.610  1.00  9.02           C  
ATOM   1727  CG  LEU A 108       5.468  21.608  19.356  1.00  9.02           C  
ATOM   1728  CD1 LEU A 108       6.145  20.665  20.314  1.00  9.02           C  
ATOM   1729  CD2 LEU A 108       5.637  21.111  17.910  1.00  9.02           C  
ATOM   1730  H   LEU A 108       1.589  22.074  20.081  1.00  7.61           H  
ATOM   1731  HA  LEU A 108       3.747  21.288  21.695  1.00  7.78           H  
ATOM   1732 1HB  LEU A 108       3.545  20.719  19.370  1.00 10.82           H  
ATOM   1733 2HB  LEU A 108       3.588  22.407  18.915  1.00 10.82           H  
ATOM   1734  HG  LEU A 108       5.920  22.591  19.480  1.00 10.82           H  
ATOM   1735 1HD1 LEU A 108       7.182  20.639  20.104  1.00 10.82           H  
ATOM   1736 2HD1 LEU A 108       6.017  21.004  21.341  1.00 10.82           H  
ATOM   1737 3HD1 LEU A 108       5.733  19.680  20.219  1.00 10.82           H  
ATOM   1738 1HD2 LEU A 108       6.665  21.042  17.687  1.00 10.82           H  
ATOM   1739 2HD2 LEU A 108       5.179  20.127  17.804  1.00 10.82           H  
ATOM   1740 3HD2 LEU A 108       5.158  21.808  17.223  1.00 10.82           H  
ATOM   1741  N   ARG A 109       3.699  24.508  20.989  1.00  7.16           N  
ATOM   1742  CA  ARG A 109       4.243  25.747  21.485  1.00  7.86           C  
ATOM   1743  C   ARG A 109       3.929  25.901  22.976  1.00  8.35           C  
ATOM   1744  O   ARG A 109       4.787  26.262  23.769  1.00  8.86           O  
ATOM   1745  CB  ARG A 109       3.680  26.953  20.753  1.00 10.72           C  
ATOM   1746  CG  ARG A 109       4.118  27.173  19.339  1.00 10.72           C  
ATOM   1747  CD  ARG A 109       3.739  28.554  18.888  1.00 10.72           C  
ATOM   1748  NE  ARG A 109       2.275  28.784  18.911  1.00 10.72           N  
ATOM   1749  CZ  ARG A 109       1.407  28.491  17.914  1.00 10.72           C  
ATOM   1750  NH1 ARG A 109       1.824  27.929  16.794  1.00 10.72           N  
ATOM   1751  NH2 ARG A 109       0.124  28.781  18.070  1.00 10.72           N  
ATOM   1752  H   ARG A 109       2.992  24.503  20.249  1.00  8.59           H  
ATOM   1753  HA  ARG A 109       5.322  25.725  21.352  1.00  9.43           H  
ATOM   1754 1HB  ARG A 109       2.589  26.887  20.753  1.00 12.86           H  
ATOM   1755 2HB  ARG A 109       3.949  27.832  21.268  1.00 12.86           H  
ATOM   1756 1HG  ARG A 109       5.201  27.073  19.275  1.00 12.86           H  
ATOM   1757 2HG  ARG A 109       3.649  26.450  18.686  1.00 12.86           H  
ATOM   1758 1HD  ARG A 109       4.199  29.284  19.561  1.00 12.86           H  
ATOM   1759 2HD  ARG A 109       4.102  28.727  17.879  1.00 12.86           H  
ATOM   1760  HE  ARG A 109       1.879  29.245  19.755  1.00 12.86           H  
ATOM   1761 1HH1 ARG A 109       2.798  27.722  16.666  1.00 12.86           H  
ATOM   1762 2HH1 ARG A 109       1.166  27.716  16.053  1.00 12.86           H  
ATOM   1763 1HH2 ARG A 109      -0.196  29.210  18.933  1.00 12.86           H  
ATOM   1764 2HH2 ARG A 109      -0.537  28.583  17.329  1.00 12.86           H  
ATOM   1765  N   LYS A 110       2.703  25.576  23.398  1.00  8.33           N  
ATOM   1766  CA  LYS A 110       2.358  25.730  24.812  1.00  8.99           C  
ATOM   1767  C   LYS A 110       3.231  24.868  25.723  1.00  9.04           C  
ATOM   1768  O   LYS A 110       3.662  25.337  26.786  1.00  9.67           O  
ATOM   1769  CB  LYS A 110       0.879  25.429  25.042  1.00 12.32           C  
ATOM   1770  CG  LYS A 110      -0.057  26.506  24.507  1.00 12.32           C  
ATOM   1771  CD  LYS A 110      -1.523  26.145  24.738  1.00 12.32           C  
ATOM   1772  CE  LYS A 110      -2.470  27.227  24.201  1.00 12.32           C  
ATOM   1773  NZ  LYS A 110      -2.471  28.468  25.038  1.00 12.32           N  
ATOM   1774  H   LYS A 110       1.991  25.272  22.726  1.00 10.00           H  
ATOM   1775  HA  LYS A 110       2.528  26.768  25.088  1.00 10.79           H  
ATOM   1776 1HB  LYS A 110       0.622  24.489  24.552  1.00 14.78           H  
ATOM   1777 2HB  LYS A 110       0.691  25.308  26.107  1.00 14.78           H  
ATOM   1778 1HG  LYS A 110       0.175  27.450  25.002  1.00 14.78           H  
ATOM   1779 2HG  LYS A 110       0.116  26.633  23.440  1.00 14.78           H  
ATOM   1780 1HD  LYS A 110      -1.742  25.204  24.231  1.00 14.78           H  
ATOM   1781 2HD  LYS A 110      -1.702  26.017  25.803  1.00 14.78           H  
ATOM   1782 1HE  LYS A 110      -2.155  27.496  23.197  1.00 14.78           H  
ATOM   1783 2HE  LYS A 110      -3.481  26.827  24.160  1.00 14.78           H  
ATOM   1784 1HZ  LYS A 110      -3.105  29.145  24.624  1.00 14.78           H  
ATOM   1785 2HZ  LYS A 110      -2.773  28.263  25.974  1.00 14.78           H  
ATOM   1786 3HZ  LYS A 110      -1.527  28.884  25.083  1.00 14.78           H  
ATOM   1787  N   ASN A 111       3.586  23.657  25.258  1.00  8.49           N  
ATOM   1788  CA  ASN A 111       4.419  22.687  25.982  1.00  8.68           C  
ATOM   1789  C   ASN A 111       5.795  23.272  26.341  1.00  8.68           C  
ATOM   1790  O   ASN A 111       6.487  22.779  27.242  1.00  9.06           O  
ATOM   1791  CB  ASN A 111       4.621  21.401  25.161  1.00 12.08           C  
ATOM   1792  CG  ASN A 111       3.370  20.509  25.057  1.00 12.08           C  
ATOM   1793  OD1 ASN A 111       2.428  20.686  25.842  1.00 12.08           O  
ATOM   1794  ND2 ASN A 111       3.343  19.546  24.127  1.00 12.08           N  
ATOM   1795  H   ASN A 111       3.143  23.350  24.384  1.00 10.19           H  
ATOM   1796  HA  ASN A 111       3.916  22.433  26.915  1.00 10.42           H  
ATOM   1797 1HB  ASN A 111       4.937  21.661  24.158  1.00 14.50           H  
ATOM   1798 2HB  ASN A 111       5.423  20.817  25.605  1.00 14.50           H  
ATOM   1799 1HD2 ASN A 111       2.540  18.959  24.060  1.00 14.50           H  
ATOM   1800 2HD2 ASN A 111       4.122  19.357  23.479  1.00 14.50           H  
ATOM   1801  N   ARG A 112       6.215  24.318  25.631  1.00  8.43           N  
ATOM   1802  CA  ARG A 112       7.485  24.975  25.858  1.00  8.61           C  
ATOM   1803  C   ARG A 112       7.548  25.562  27.280  1.00  8.82           C  
ATOM   1804  O   ARG A 112       8.604  25.568  27.935  1.00  9.18           O  
ATOM   1805  CB  ARG A 112       7.650  26.100  24.879  1.00 11.99           C  
ATOM   1806  CG  ARG A 112       7.860  25.793  23.435  1.00 11.99           C  
ATOM   1807  CD  ARG A 112       7.835  27.071  22.708  1.00 11.99           C  
ATOM   1808  NE  ARG A 112       8.064  26.961  21.294  1.00 11.99           N  
ATOM   1809  CZ  ARG A 112       9.274  27.005  20.726  1.00 11.99           C  
ATOM   1810  NH1 ARG A 112      10.321  27.163  21.469  1.00 11.99           N  
ATOM   1811  NH2 ARG A 112       9.396  26.899  19.427  1.00 11.99           N  
ATOM   1812  H   ARG A 112       5.593  24.737  24.933  1.00 10.12           H  
ATOM   1813  HA  ARG A 112       8.286  24.250  25.729  1.00 10.33           H  
ATOM   1814 1HB  ARG A 112       6.874  26.853  25.006  1.00 14.39           H  
ATOM   1815 2HB  ARG A 112       8.566  26.526  25.119  1.00 14.39           H  
ATOM   1816 1HG  ARG A 112       8.826  25.347  23.298  1.00 14.39           H  
ATOM   1817 2HG  ARG A 112       7.082  25.128  23.059  1.00 14.39           H  
ATOM   1818 1HD  ARG A 112       6.863  27.516  22.846  1.00 14.39           H  
ATOM   1819 2HD  ARG A 112       8.574  27.714  23.133  1.00 14.39           H  
ATOM   1820  HE  ARG A 112       7.268  26.842  20.694  1.00 14.39           H  
ATOM   1821 1HH1 ARG A 112      10.234  27.254  22.463  1.00 14.39           H  
ATOM   1822 2HH1 ARG A 112      11.257  27.219  21.061  1.00 14.39           H  
ATOM   1823 1HH2 ARG A 112       8.579  26.783  18.860  1.00 14.39           H  
ATOM   1824 2HH2 ARG A 112      10.317  26.921  19.005  1.00 14.39           H  
ATOM   1825  N   ARG A 113       6.391  26.005  27.796  1.00  8.82           N  
ATOM   1826  CA  ARG A 113       6.329  26.637  29.098  1.00  9.23           C  
ATOM   1827  C   ARG A 113       6.519  25.643  30.228  1.00  9.33           C  
ATOM   1828  O   ARG A 113       6.526  26.027  31.387  1.00  9.78           O  
ATOM   1829  CB  ARG A 113       5.032  27.411  29.285  1.00 12.75           C  
ATOM   1830  CG  ARG A 113       4.916  28.656  28.413  1.00 12.75           C  
ATOM   1831  CD  ARG A 113       3.682  29.466  28.703  1.00 12.75           C  
ATOM   1832  NE  ARG A 113       3.733  30.044  30.055  1.00 12.75           N  
ATOM   1833  CZ  ARG A 113       2.709  30.625  30.737  1.00 12.75           C  
ATOM   1834  NH1 ARG A 113       1.491  30.776  30.230  1.00 12.75           N  
ATOM   1835  NH2 ARG A 113       2.941  31.067  31.964  1.00 12.75           N  
ATOM   1836  H   ARG A 113       5.515  25.934  27.269  1.00 10.58           H  
ATOM   1837  HA  ARG A 113       7.140  27.364  29.153  1.00 11.08           H  
ATOM   1838 1HB  ARG A 113       4.195  26.761  29.035  1.00 15.30           H  
ATOM   1839 2HB  ARG A 113       4.915  27.701  30.314  1.00 15.30           H  
ATOM   1840 1HG  ARG A 113       5.786  29.293  28.573  1.00 15.30           H  
ATOM   1841 2HG  ARG A 113       4.883  28.331  27.375  1.00 15.30           H  
ATOM   1842 1HD  ARG A 113       3.603  30.285  27.986  1.00 15.30           H  
ATOM   1843 2HD  ARG A 113       2.801  28.830  28.627  1.00 15.30           H  
ATOM   1844  HE  ARG A 113       4.630  30.032  30.532  1.00 15.30           H  
ATOM   1845 1HH1 ARG A 113       1.238  30.504  29.273  1.00 15.30           H  
ATOM   1846 2HH1 ARG A 113       0.773  31.227  30.774  1.00 15.30           H  
ATOM   1847 1HH2 ARG A 113       3.882  30.965  32.387  1.00 15.30           H  
ATOM   1848 2HH2 ARG A 113       2.203  31.504  32.492  1.00 15.30           H  
ATOM   1849  N   SER A 114       6.663  24.352  29.919  1.00  9.17           N  
ATOM   1850  CA  SER A 114       6.971  23.386  30.956  1.00  9.56           C  
ATOM   1851  C   SER A 114       8.429  23.578  31.418  1.00  9.62           C  
ATOM   1852  O   SER A 114       8.812  23.130  32.501  1.00  9.86           O  
ATOM   1853  CB  SER A 114       6.751  21.974  30.446  1.00 13.23           C  
ATOM   1854  OG  SER A 114       7.673  21.644  29.440  1.00 13.23           O  
ATOM   1855  H   SER A 114       6.608  24.023  28.953  1.00 11.00           H  
ATOM   1856  HA  SER A 114       6.313  23.562  31.807  1.00 11.47           H  
ATOM   1857 1HB  SER A 114       6.852  21.277  31.276  1.00 15.88           H  
ATOM   1858 2HB  SER A 114       5.739  21.879  30.056  1.00 15.88           H  
ATOM   1859  HG  SER A 114       7.291  21.981  28.599  1.00 15.88           H  
ATOM   1860  N   ASP A 115       9.238  24.274  30.592  1.00  9.66           N  
ATOM   1861  CA  ASP A 115      10.639  24.591  30.877  1.00  9.96           C  
ATOM   1862  C   ASP A 115      10.749  25.992  31.474  1.00  9.77           C  
ATOM   1863  O   ASP A 115      11.463  26.231  32.451  1.00 10.08           O  
ATOM   1864  CB  ASP A 115      11.485  24.519  29.598  1.00 13.82           C  
ATOM   1865  CG  ASP A 115      12.990  24.758  29.848  1.00 13.82           C  
ATOM   1866  OD1 ASP A 115      13.622  23.945  30.468  1.00 13.82           O  
ATOM   1867  OD2 ASP A 115      13.490  25.783  29.415  1.00 13.82           O  
ATOM   1868  H   ASP A 115       8.856  24.605  29.706  1.00 11.59           H  
ATOM   1869  HA  ASP A 115      11.022  23.872  31.601  1.00 11.95           H  
ATOM   1870 1HB  ASP A 115      11.358  23.539  29.142  1.00 16.58           H  
ATOM   1871 2HB  ASP A 115      11.123  25.259  28.881  1.00 16.58           H  
ATOM   1872  N   PHE A 116      10.002  26.914  30.883  1.00  9.48           N  
ATOM   1873  CA  PHE A 116      10.016  28.324  31.253  1.00  9.51           C  
ATOM   1874  C   PHE A 116       8.658  28.892  31.661  1.00  9.91           C  
ATOM   1875  O   PHE A 116       8.272  29.930  31.153  1.00 10.03           O  
ATOM   1876  CB  PHE A 116      10.636  29.194  30.143  1.00 13.30           C  
ATOM   1877  CG  PHE A 116      10.050  29.047  28.753  1.00 13.30           C  
ATOM   1878  CD1 PHE A 116       8.897  29.721  28.334  1.00 13.30           C  
ATOM   1879  CD2 PHE A 116      10.692  28.252  27.835  1.00 13.30           C  
ATOM   1880  CE1 PHE A 116       8.425  29.583  27.100  1.00 13.30           C  
ATOM   1881  CE2 PHE A 116      10.202  28.142  26.566  1.00 13.30           C  
ATOM   1882  CZ  PHE A 116       9.059  28.823  26.214  1.00 13.30           C  
ATOM   1883  H   PHE A 116       9.448  26.615  30.078  1.00 11.38           H  
ATOM   1884  HA  PHE A 116      10.682  28.428  32.109  1.00 11.41           H  
ATOM   1885 1HB  PHE A 116      10.568  30.241  30.426  1.00 15.96           H  
ATOM   1886 2HB  PHE A 116      11.690  28.955  30.078  1.00 15.96           H  
ATOM   1887  HD1 PHE A 116       8.356  30.368  28.991  1.00 15.96           H  
ATOM   1888  HD2 PHE A 116      11.605  27.712  28.124  1.00 15.96           H  
ATOM   1889  HE1 PHE A 116       7.534  30.105  26.823  1.00 15.96           H  
ATOM   1890  HE2 PHE A 116      10.721  27.509  25.836  1.00 15.96           H  
ATOM   1891  HZ  PHE A 116       8.664  28.749  25.218  1.00 15.96           H  
ATOM   1892  N   PRO A 117       7.910  28.316  32.609  1.00 10.38           N  
ATOM   1893  CA  PRO A 117       6.565  28.761  32.952  1.00 10.97           C  
ATOM   1894  C   PRO A 117       6.498  30.237  33.387  1.00 10.99           C  
ATOM   1895  O   PRO A 117       5.464  30.890  33.244  1.00 10.68           O  
ATOM   1896  CB  PRO A 117       6.195  27.819  34.109  1.00 16.46           C  
ATOM   1897  CG  PRO A 117       7.530  27.337  34.674  1.00 16.46           C  
ATOM   1898  CD  PRO A 117       8.451  27.252  33.480  1.00 16.46           C  
ATOM   1899  HA  PRO A 117       5.907  28.585  32.094  1.00 13.16           H  
ATOM   1900 1HB  PRO A 117       5.581  28.354  34.847  1.00 19.75           H  
ATOM   1901 2HB  PRO A 117       5.584  26.989  33.719  1.00 19.75           H  
ATOM   1902 1HG  PRO A 117       7.894  28.024  35.449  1.00 19.75           H  
ATOM   1903 2HG  PRO A 117       7.397  26.358  35.158  1.00 19.75           H  
ATOM   1904 1HD  PRO A 117       9.483  27.459  33.791  1.00 19.75           H  
ATOM   1905 2HD  PRO A 117       8.352  26.263  33.012  1.00 19.75           H  
ATOM   1906  N   SER A 118       7.620  30.794  33.879  1.00 11.57           N  
ATOM   1907  CA  SER A 118       7.670  32.195  34.296  1.00 11.88           C  
ATOM   1908  C   SER A 118       7.849  33.155  33.113  1.00 11.85           C  
ATOM   1909  O   SER A 118       7.802  34.376  33.274  1.00 12.05           O  
ATOM   1910  CB  SER A 118       8.843  32.399  35.215  1.00 16.51           C  
ATOM   1911  OG  SER A 118      10.043  32.270  34.496  1.00 16.51           O  
ATOM   1912  H   SER A 118       8.462  30.255  34.020  1.00 13.88           H  
ATOM   1913  HA  SER A 118       6.742  32.440  34.812  1.00 14.26           H  
ATOM   1914 1HB  SER A 118       8.788  33.389  35.667  1.00 19.81           H  
ATOM   1915 2HB  SER A 118       8.813  31.665  36.019  1.00 19.81           H  
ATOM   1916  HG  SER A 118      10.743  32.427  35.151  1.00 19.81           H  
ATOM   1917  N   ASN A 119       8.133  32.580  31.939  1.00 11.80           N  
ATOM   1918  CA  ASN A 119       8.428  33.240  30.666  1.00 11.87           C  
ATOM   1919  C   ASN A 119       9.708  34.086  30.688  1.00 11.22           C  
ATOM   1920  O   ASN A 119       9.960  34.861  29.764  1.00 11.38           O  
ATOM   1921  CB  ASN A 119       7.249  34.076  30.214  1.00 16.59           C  
ATOM   1922  CG  ASN A 119       6.020  33.247  29.964  1.00 16.59           C  
ATOM   1923  OD1 ASN A 119       6.064  32.147  29.381  1.00 16.59           O  
ATOM   1924  ND2 ASN A 119       4.899  33.769  30.403  1.00 16.59           N  
ATOM   1925  H   ASN A 119       8.108  31.565  31.913  1.00 14.16           H  
ATOM   1926  HA  ASN A 119       8.584  32.459  29.923  1.00 14.24           H  
ATOM   1927 1HB  ASN A 119       7.016  34.834  30.956  1.00 19.91           H  
ATOM   1928 2HB  ASN A 119       7.507  34.597  29.295  1.00 19.91           H  
ATOM   1929 1HD2 ASN A 119       4.031  33.288  30.274  1.00 19.91           H  
ATOM   1930 2HD2 ASN A 119       4.911  34.655  30.868  1.00 19.91           H  
ATOM   1931  N   VAL A 120      10.555  33.872  31.695  1.00 10.66           N  
ATOM   1932  CA  VAL A 120      11.818  34.591  31.854  1.00 10.15           C  
ATOM   1933  C   VAL A 120      12.800  34.389  30.702  1.00  9.80           C  
ATOM   1934  O   VAL A 120      13.659  35.235  30.457  1.00  9.51           O  
ATOM   1935  CB  VAL A 120      12.476  34.184  33.198  1.00 14.41           C  
ATOM   1936  CG1 VAL A 120      13.010  32.735  33.146  1.00 14.41           C  
ATOM   1937  CG2 VAL A 120      13.603  35.153  33.544  1.00 14.41           C  
ATOM   1938  H   VAL A 120      10.264  33.230  32.431  1.00 12.79           H  
ATOM   1939  HA  VAL A 120      11.583  35.653  31.912  1.00 12.18           H  
ATOM   1940  HB  VAL A 120      11.712  34.227  33.971  1.00 17.29           H  
ATOM   1941 1HG1 VAL A 120      13.434  32.476  34.115  1.00 17.29           H  
ATOM   1942 2HG1 VAL A 120      12.199  32.048  32.912  1.00 17.29           H  
ATOM   1943 3HG1 VAL A 120      13.787  32.651  32.397  1.00 17.29           H  
ATOM   1944 1HG2 VAL A 120      14.031  34.877  34.504  1.00 17.29           H  
ATOM   1945 2HG2 VAL A 120      14.383  35.118  32.787  1.00 17.29           H  
ATOM   1946 3HG2 VAL A 120      13.204  36.165  33.602  1.00 17.29           H  
ATOM   1947  N   LYS A 121      12.706  33.255  30.021  1.00 10.06           N  
ATOM   1948  CA  LYS A 121      13.612  32.933  28.937  1.00 10.00           C  
ATOM   1949  C   LYS A 121      13.155  33.384  27.553  1.00  9.52           C  
ATOM   1950  O   LYS A 121      13.852  33.091  26.583  1.00  9.65           O  
ATOM   1951  CB  LYS A 121      13.832  31.417  28.839  1.00 14.03           C  
ATOM   1952  CG  LYS A 121      14.493  30.745  30.036  1.00 14.03           C  
ATOM   1953  CD  LYS A 121      14.808  29.272  29.715  1.00 14.03           C  
ATOM   1954  CE  LYS A 121      15.372  28.510  30.910  1.00 14.03           C  
ATOM   1955  NZ  LYS A 121      15.727  27.092  30.545  1.00 14.03           N  
ATOM   1956  H   LYS A 121      11.988  32.597  30.276  1.00 12.07           H  
ATOM   1957  HA  LYS A 121      14.565  33.420  29.144  1.00 12.00           H  
ATOM   1958 1HB  LYS A 121      12.872  30.927  28.666  1.00 16.84           H  
ATOM   1959 2HB  LYS A 121      14.455  31.209  27.972  1.00 16.84           H  
ATOM   1960 1HG  LYS A 121      15.410  31.275  30.297  1.00 16.84           H  
ATOM   1961 2HG  LYS A 121      13.817  30.778  30.885  1.00 16.84           H  
ATOM   1962 1HD  LYS A 121      13.909  28.759  29.372  1.00 16.84           H  
ATOM   1963 2HD  LYS A 121      15.544  29.237  28.915  1.00 16.84           H  
ATOM   1964 1HE  LYS A 121      16.259  29.015  31.286  1.00 16.84           H  
ATOM   1965 2HE  LYS A 121      14.615  28.485  31.695  1.00 16.84           H  
ATOM   1966 1HZ  LYS A 121      16.072  26.603  31.353  1.00 16.84           H  
ATOM   1967 2HZ  LYS A 121      14.889  26.592  30.187  1.00 16.84           H  
ATOM   1968 3HZ  LYS A 121      16.428  27.086  29.827  1.00 16.84           H  
ATOM   1969  N   ILE A 122      11.989  34.035  27.415  1.00  9.18           N  
ATOM   1970  CA  ILE A 122      11.527  34.306  26.049  1.00  8.95           C  
ATOM   1971  C   ILE A 122      11.159  35.723  25.665  1.00  8.70           C  
ATOM   1972  O   ILE A 122      10.876  36.581  26.500  1.00  8.77           O  
ATOM   1973  CB  ILE A 122      10.286  33.460  25.746  1.00 12.62           C  
ATOM   1974  CG1 ILE A 122       9.110  33.841  26.676  1.00 12.62           C  
ATOM   1975  CG2 ILE A 122      10.657  32.044  25.930  1.00 12.62           C  
ATOM   1976  CD1 ILE A 122       7.799  33.249  26.278  1.00 12.62           C  
ATOM   1977  H   ILE A 122      11.438  34.325  28.233  1.00 11.02           H  
ATOM   1978  HA  ILE A 122      12.315  34.001  25.363  1.00 10.74           H  
ATOM   1979  HB  ILE A 122       9.965  33.634  24.720  1.00 15.14           H  
ATOM   1980 1HG1 ILE A 122       9.339  33.506  27.675  1.00 15.14           H  
ATOM   1981 2HG1 ILE A 122       8.985  34.923  26.689  1.00 15.14           H  
ATOM   1982 1HG2 ILE A 122       9.853  31.422  25.709  1.00 15.14           H  
ATOM   1983 2HG2 ILE A 122      11.452  31.854  25.250  1.00 15.14           H  
ATOM   1984 3HG2 ILE A 122      10.973  31.847  26.948  1.00 15.14           H  
ATOM   1985 1HD1 ILE A 122       7.042  33.565  26.984  1.00 15.14           H  
ATOM   1986 2HD1 ILE A 122       7.540  33.595  25.280  1.00 15.14           H  
ATOM   1987 3HD1 ILE A 122       7.852  32.198  26.280  1.00 15.14           H  
ATOM   1988  N   SER A 123      11.106  35.933  24.348  1.00  8.69           N  
ATOM   1989  CA  SER A 123      10.623  37.164  23.763  1.00  8.79           C  
ATOM   1990  C   SER A 123       9.108  37.245  23.783  1.00  8.90           C  
ATOM   1991  O   SER A 123       8.424  36.211  23.827  1.00  8.93           O  
ATOM   1992  CB  SER A 123      11.050  37.221  22.328  1.00 12.27           C  
ATOM   1993  OG  SER A 123      10.411  36.187  21.593  1.00 12.27           O  
ATOM   1994  H   SER A 123      11.415  35.204  23.699  1.00 10.43           H  
ATOM   1995  HA  SER A 123      11.035  38.006  24.320  1.00 10.55           H  
ATOM   1996 1HB  SER A 123      10.776  38.183  21.916  1.00 14.72           H  
ATOM   1997 2HB  SER A 123      12.121  37.119  22.264  1.00 14.72           H  
ATOM   1998  HG  SER A 123      11.056  35.431  21.584  1.00 14.72           H  
ATOM   1999  N   ASP A 124       8.594  38.470  23.607  1.00  9.24           N  
ATOM   2000  CA  ASP A 124       7.161  38.696  23.505  1.00  9.66           C  
ATOM   2001  C   ASP A 124       6.582  38.005  22.286  1.00  9.75           C  
ATOM   2002  O   ASP A 124       5.494  37.451  22.332  1.00 10.08           O  
ATOM   2003  CB  ASP A 124       6.840  40.181  23.358  1.00 13.36           C  
ATOM   2004  CG  ASP A 124       7.089  41.034  24.589  1.00 13.36           C  
ATOM   2005  OD1 ASP A 124       7.300  40.510  25.654  1.00 13.36           O  
ATOM   2006  OD2 ASP A 124       7.069  42.230  24.434  1.00 13.36           O  
ATOM   2007  H   ASP A 124       9.216  39.267  23.600  1.00 11.09           H  
ATOM   2008  HA  ASP A 124       6.678  38.305  24.400  1.00 11.59           H  
ATOM   2009 1HB  ASP A 124       7.411  40.593  22.531  1.00 16.03           H  
ATOM   2010 2HB  ASP A 124       5.781  40.274  23.094  1.00 16.03           H  
ATOM   2011  N   ARG A 125       7.328  37.977  21.186  1.00  9.70           N  
ATOM   2012  CA  ARG A 125       6.779  37.390  19.972  1.00 10.07           C  
ATOM   2013  C   ARG A 125       6.449  35.923  20.171  1.00  9.89           C  
ATOM   2014  O   ARG A 125       5.477  35.418  19.595  1.00 10.40           O  
ATOM   2015  CB  ARG A 125       7.711  37.589  18.792  1.00 13.96           C  
ATOM   2016  CG  ARG A 125       7.990  39.075  18.429  1.00 13.96           C  
ATOM   2017  CD  ARG A 125       6.772  39.816  17.884  1.00 13.96           C  
ATOM   2018  NE  ARG A 125       5.861  40.307  18.957  1.00 13.96           N  
ATOM   2019  CZ  ARG A 125       6.058  41.377  19.752  1.00 13.96           C  
ATOM   2020  NH1 ARG A 125       7.128  42.144  19.650  1.00 13.96           N  
ATOM   2021  NH2 ARG A 125       5.142  41.641  20.659  1.00 13.96           N  
ATOM   2022  H   ARG A 125       8.243  38.400  21.194  1.00 11.64           H  
ATOM   2023  HA  ARG A 125       5.836  37.880  19.753  1.00 12.08           H  
ATOM   2024 1HB  ARG A 125       8.662  37.107  19.002  1.00 16.75           H  
ATOM   2025 2HB  ARG A 125       7.289  37.104  17.912  1.00 16.75           H  
ATOM   2026 1HG  ARG A 125       8.339  39.593  19.316  1.00 16.75           H  
ATOM   2027 2HG  ARG A 125       8.772  39.109  17.666  1.00 16.75           H  
ATOM   2028 1HD  ARG A 125       7.098  40.668  17.291  1.00 16.75           H  
ATOM   2029 2HD  ARG A 125       6.203  39.139  17.247  1.00 16.75           H  
ATOM   2030  HE  ARG A 125       4.982  39.781  19.148  1.00 16.75           H  
ATOM   2031 1HH1 ARG A 125       7.835  41.951  18.958  1.00 16.75           H  
ATOM   2032 2HH1 ARG A 125       7.228  42.931  20.280  1.00 16.75           H  
ATOM   2033 1HH2 ARG A 125       4.318  41.005  20.727  1.00 16.75           H  
ATOM   2034 2HH2 ARG A 125       5.255  42.421  21.287  1.00 16.75           H  
ATOM   2035  N   LEU A 126       7.259  35.209  20.951  1.00  9.37           N  
ATOM   2036  CA  LEU A 126       6.887  33.837  21.207  1.00  9.42           C  
ATOM   2037  C   LEU A 126       5.689  33.827  22.161  1.00  9.66           C  
ATOM   2038  O   LEU A 126       4.710  33.132  21.911  1.00 10.16           O  
ATOM   2039  CB  LEU A 126       8.030  33.029  21.817  1.00 13.17           C  
ATOM   2040  CG  LEU A 126       7.712  31.520  22.130  1.00 13.17           C  
ATOM   2041  CD1 LEU A 126       7.356  30.732  20.853  1.00 13.17           C  
ATOM   2042  CD2 LEU A 126       8.888  30.918  22.839  1.00 13.17           C  
ATOM   2043  H   LEU A 126       8.097  35.622  21.368  1.00 11.24           H  
ATOM   2044  HA  LEU A 126       6.590  33.387  20.265  1.00 11.30           H  
ATOM   2045 1HB  LEU A 126       8.874  33.066  21.140  1.00 15.80           H  
ATOM   2046 2HB  LEU A 126       8.326  33.513  22.751  1.00 15.80           H  
ATOM   2047  HG  LEU A 126       6.858  31.478  22.774  1.00 15.80           H  
ATOM   2048 1HD1 LEU A 126       7.129  29.706  21.119  1.00 15.80           H  
ATOM   2049 2HD1 LEU A 126       6.484  31.166  20.372  1.00 15.80           H  
ATOM   2050 3HD1 LEU A 126       8.200  30.751  20.166  1.00 15.80           H  
ATOM   2051 1HD2 LEU A 126       8.670  29.908  23.101  1.00 15.80           H  
ATOM   2052 2HD2 LEU A 126       9.759  30.944  22.220  1.00 15.80           H  
ATOM   2053 3HD2 LEU A 126       9.050  31.491  23.716  1.00 15.80           H  
ATOM   2054  N   LEU A 127       5.737  34.629  23.241  1.00  9.57           N  
ATOM   2055  CA  LEU A 127       4.672  34.622  24.256  1.00 10.08           C  
ATOM   2056  C   LEU A 127       3.297  34.938  23.680  1.00 10.79           C  
ATOM   2057  O   LEU A 127       2.283  34.335  24.070  1.00 11.41           O  
ATOM   2058  CB  LEU A 127       5.007  35.584  25.401  1.00 13.92           C  
ATOM   2059  CG  LEU A 127       4.017  35.633  26.609  1.00 13.92           C  
ATOM   2060  CD1 LEU A 127       3.837  34.233  27.233  1.00 13.92           C  
ATOM   2061  CD2 LEU A 127       4.609  36.579  27.647  1.00 13.92           C  
ATOM   2062  H   LEU A 127       6.562  35.220  23.389  1.00 11.48           H  
ATOM   2063  HA  LEU A 127       4.638  33.628  24.664  1.00 12.10           H  
ATOM   2064 1HB  LEU A 127       5.997  35.370  25.770  1.00 16.70           H  
ATOM   2065 2HB  LEU A 127       5.028  36.589  24.979  1.00 16.70           H  
ATOM   2066  HG  LEU A 127       3.040  36.000  26.286  1.00 16.70           H  
ATOM   2067 1HD1 LEU A 127       3.162  34.301  28.089  1.00 16.70           H  
ATOM   2068 2HD1 LEU A 127       3.410  33.557  26.523  1.00 16.70           H  
ATOM   2069 3HD1 LEU A 127       4.788  33.856  27.552  1.00 16.70           H  
ATOM   2070 1HD2 LEU A 127       3.942  36.642  28.507  1.00 16.70           H  
ATOM   2071 2HD2 LEU A 127       5.585  36.207  27.971  1.00 16.70           H  
ATOM   2072 3HD2 LEU A 127       4.729  37.571  27.207  1.00 16.70           H  
ATOM   2073  N   ASP A 128       3.262  35.814  22.682  1.00 10.90           N  
ATOM   2074  CA  ASP A 128       2.047  36.227  21.989  1.00 11.75           C  
ATOM   2075  C   ASP A 128       1.326  35.019  21.379  1.00 12.13           C  
ATOM   2076  O   ASP A 128       0.135  35.091  21.069  1.00 12.96           O  
ATOM   2077  CB  ASP A 128       2.373  37.210  20.845  1.00 16.11           C  
ATOM   2078  CG  ASP A 128       2.795  38.669  21.264  1.00 16.11           C  
ATOM   2079  OD1 ASP A 128       2.578  39.064  22.388  1.00 16.11           O  
ATOM   2080  OD2 ASP A 128       3.360  39.362  20.416  1.00 16.11           O  
ATOM   2081  H   ASP A 128       4.132  36.282  22.433  1.00 13.08           H  
ATOM   2082  HA  ASP A 128       1.383  36.709  22.705  1.00 14.10           H  
ATOM   2083 1HB  ASP A 128       3.194  36.786  20.258  1.00 19.33           H  
ATOM   2084 2HB  ASP A 128       1.513  37.275  20.181  1.00 19.33           H  
ATOM   2085  N   ASN A 129       2.069  33.929  21.141  1.00 11.68           N  
ATOM   2086  CA  ASN A 129       1.561  32.713  20.549  1.00 12.22           C  
ATOM   2087  C   ASN A 129       1.529  31.529  21.545  1.00 12.41           C  
ATOM   2088  O   ASN A 129       1.276  30.379  21.155  1.00 13.04           O  
ATOM   2089  CB  ASN A 129       2.412  32.420  19.332  1.00 16.89           C  
ATOM   2090  CG  ASN A 129       2.194  33.447  18.249  1.00 16.89           C  
ATOM   2091  OD1 ASN A 129       1.174  33.374  17.550  1.00 16.89           O  
ATOM   2092  ND2 ASN A 129       3.092  34.406  18.088  1.00 16.89           N  
ATOM   2093  H   ASN A 129       3.048  33.914  21.435  1.00 14.02           H  
ATOM   2094  HA  ASN A 129       0.536  32.891  20.226  1.00 14.66           H  
ATOM   2095 1HB  ASN A 129       3.468  32.413  19.617  1.00 20.27           H  
ATOM   2096 2HB  ASN A 129       2.166  31.453  18.939  1.00 20.27           H  
ATOM   2097 1HD2 ASN A 129       2.949  35.092  17.379  1.00 20.27           H  
ATOM   2098 2HD2 ASN A 129       3.924  34.489  18.676  1.00 20.27           H  
ATOM   2099  N   LEU A 130       1.762  31.804  22.838  1.00 12.05           N  
ATOM   2100  CA  LEU A 130       1.735  30.766  23.876  1.00 12.41           C  
ATOM   2101  C   LEU A 130       0.550  30.962  24.797  1.00 13.22           C  
ATOM   2102  O   LEU A 130      -0.189  30.007  25.070  1.00 13.62           O  
ATOM   2103  CB  LEU A 130       2.973  30.827  24.797  1.00 17.23           C  
ATOM   2104  CG  LEU A 130       4.352  30.639  24.187  1.00 17.23           C  
ATOM   2105  CD1 LEU A 130       5.407  30.820  25.253  1.00 17.23           C  
ATOM   2106  CD2 LEU A 130       4.462  29.327  23.602  1.00 17.23           C  
ATOM   2107  H   LEU A 130       1.951  32.765  23.113  1.00 14.46           H  
ATOM   2108  HA  LEU A 130       1.639  29.788  23.411  1.00 14.89           H  
ATOM   2109 1HB  LEU A 130       2.967  31.783  25.280  1.00 20.68           H  
ATOM   2110 2HB  LEU A 130       2.849  30.067  25.566  1.00 20.68           H  
ATOM   2111  HG  LEU A 130       4.500  31.369  23.432  1.00 20.68           H  
ATOM   2112 1HD1 LEU A 130       6.389  30.693  24.821  1.00 20.68           H  
ATOM   2113 2HD1 LEU A 130       5.335  31.799  25.697  1.00 20.68           H  
ATOM   2114 3HD1 LEU A 130       5.264  30.088  26.008  1.00 20.68           H  
ATOM   2115 1HD2 LEU A 130       5.439  29.215  23.162  1.00 20.68           H  
ATOM   2116 2HD2 LEU A 130       4.312  28.577  24.374  1.00 20.68           H  
ATOM   2117 3HD2 LEU A 130       3.712  29.233  22.847  1.00 20.68           H  
ATOM   2118  N   GLU A 131       0.400  32.222  25.240  1.00 13.60           N  
ATOM   2119  CA  GLU A 131      -0.590  32.694  26.209  1.00 14.51           C  
ATOM   2120  C   GLU A 131      -0.220  32.239  27.619  1.00 14.95           C  
ATOM   2121  O   GLU A 131      -0.329  33.009  28.575  1.00 15.42           O  
ATOM   2122  OXT GLU A 131       0.134  31.073  27.808  1.00 21.76           O  
ATOM   2123  CB  GLU A 131      -2.010  32.228  25.864  1.00 19.04           C  
ATOM   2124  CG  GLU A 131      -3.091  32.802  26.770  1.00 19.04           C  
ATOM   2125  CD  GLU A 131      -4.470  32.352  26.388  1.00 19.04           C  
ATOM   2126  OE1 GLU A 131      -4.599  31.625  25.426  1.00 19.04           O  
ATOM   2127  OE2 GLU A 131      -5.400  32.730  27.056  1.00 19.04           O  
ATOM   2128  H   GLU A 131       1.065  32.916  24.889  1.00 16.32           H  
ATOM   2129  HA  GLU A 131      -0.584  33.785  26.196  1.00 17.41           H  
ATOM   2130 1HB  GLU A 131      -2.244  32.482  24.830  1.00 22.85           H  
ATOM   2131 2HB  GLU A 131      -2.084  31.160  25.969  1.00 22.85           H  
ATOM   2132 1HG  GLU A 131      -2.894  32.490  27.796  1.00 22.85           H  
ATOM   2133 2HG  GLU A 131      -3.040  33.888  26.736  1.00 22.85           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 -689.434 71.2806 549.568 -45.416 14.4792 31.0253 272.5 -288.529 -0.74174 -5.05585 -255.035 -22.531 -71.7208 -19.8528 -23.0799 -22.4584 0 0.2919 8.59101 79.547 103.869 -25.4528 30.8421 -56.3754 -31.7406 73.1576 -322.272
VAL:NtermProteinFull_1 -0.84614 0.02196 0.63861 -0.31489 0.17384 0.07008 0.00483 -0.40355 -0 -0 -0.42399 1.46376 0 0 0 0 0 0.01439 0.00378 0.07542 0 0 0 1.9342 0 0.05938 2.47169
ASN_2 -1.30938 0.03674 1.24701 -0.17198 0.01384 0.24513 0.21747 -0.66071 -0 -0 -0.57143 -0.31713 0 0 0 0 0 -0.01105 0.00107 0 1.69466 0.0643 0 -0.93687 0.02821 0.09813 -0.332
SER_3 -1.00958 0.02965 1.21124 -0.02732 0 0.02242 0.04138 -0.54418 -0 -0 -0.23159 -0.22491 0 0 0 0 0 -0.03604 0.00191 0.43493 0 -0.03388 0.60053 -0.77834 -0.26127 0.06779 -0.73726
LYS_4 -1.93447 0.15708 1.50504 -0.30107 0.03454 0.13759 0.89333 -0.88944 -0 -0 -1.16987 0.04276 0 0 0 0 0 0.01102 0.00089 1.92231 0 -0.06963 0 -1.5107 -0.41615 0.09627 -1.49051
GLY_5 -2.1779 0.46254 1.08434 -0.00147 0 0 0.24077 -0.79855 -0 -0 -0.41946 -0.3419 0 0 0 0 0 -0.05391 0 0 0 -1.29812 0 0.83697 0.15527 0.19344 -2.11797
GLU_6 -3.53337 0.15713 4.2356 -0.19927 0.02205 0.28799 2.35939 -1.9131 -0.00709 -0.02571 -3.47478 -0.6074 0 0 0 0 0 -0.00288 0.0077 0 3.13405 -0.06129 0 -2.7348 0.2785 0.27525 -1.80204
LEU_7 -3.97064 0.47235 0.02745 -0.49219 0.19812 0.1158 0.22905 -0.79659 -0.00529 -0.01651 -0.27085 0.01297 0 0 0 0 0 0.03627 0.06161 0.96196 0 -0.20205 0 0.18072 0.05926 0.25976 -3.13882
THR_8 -4.34731 0.44604 4.22133 -0.1765 0.08515 0.06585 2.4321 -2.01492 -0.00727 -0.02619 -2.30135 -0.33105 0 0 0 0 0 0.01235 0.01542 0.1089 0 -0.0457 2.33612 -1.0874 0.11712 0.26858 -0.22871
THR_9 -3.33977 0.27001 2.99481 -0.23047 0.34534 0.12685 1.33906 -1.52854 -0.00529 -0.01651 -1.3163 -0.95238 0 0 -0.38311 0 0 0.02621 0.09711 1.41945 0 0.28729 2.32276 -1.0874 0.30197 0.41781 1.08892
ALA_10 -5.13692 0.60474 4.13263 -0.03017 0.00782 0 2.02756 -2.46191 -0.01503 -0.07033 -1.63795 -0.5177 0 0 0 0 0 0.03934 0 0 0 -0.07666 0 1.8394 0.40481 0.50581 -0.38457
ASP_11 -3.66198 0.40248 4.87025 -0.12051 0.01686 0.37062 2.12172 -2.09396 -0.00086 -0.00297 -3.90122 -0.86425 0 0 0 -0.37816 0 -0.08763 0.00034 0 2.61258 -0.59486 0 -2.3716 -0.08949 0.52013 -3.2525
GLY_12 -4.35048 0.38721 3.32853 -7e-05 0 0 1.71033 -1.90197 -0.00204 -0.01088 -1.59481 -0.35241 0 0 -0.38311 0 0 0.04297 0 0 0 -1.5274 0 0.83697 -0.38565 0.50784 -3.69498
VAL_13 -7.44083 0.84295 3.25295 -0.2838 0.16348 0.06283 2.44096 -2.55881 -0.00354 -0.01003 -2.27605 -0.17147 0 0 0 0 0 0.2689 0.04209 0.10443 0 -0.40056 0 1.9342 -0.29881 0.56509 -3.76602
ILE_14 -8.87542 1.00386 3.79384 -0.4849 0.43788 0.10069 2.82956 -2.87839 -0.0009 -0.00239 -2.10344 0.10512 0 0 0 0 0 0.08052 0.02904 0.51338 0 -0.73604 0 0.73287 -0.42871 0.75121 -5.13222
GLN_15 -7.4333 0.50476 4.48193 -0.27711 0.05094 0.24927 2.76578 -2.51277 -0.00406 -0.01248 -2.63437 -0.61477 0 0 0 0 0 0.00981 0.0553 0 3.51995 0.24931 0 -0.18838 -0.19558 0.69068 -1.29508
LEU_16 -7.53538 0.9662 2.90971 -0.61508 0.29291 0.21985 2.1737 -2.27995 -0.0009 -0.00239 -2.51249 -0.0055 0 0 0 0 0 -0.06178 0.09022 1.44094 0 -0.38236 0 0.18072 0.03159 0.88648 -4.20352
PHE_17 -9.56996 1.08442 4.11574 -0.63175 0.14488 0.32906 2.44315 -2.65218 -0 -0 -2.91246 0.16701 0 0 0 0 0 0.17258 0.00712 0 2.10282 -0.36773 0 1.0402 -0.19315 1.01219 -3.70806
GLU_18 -4.54934 0.26774 4.97865 -0.21945 0.04091 0.32815 1.85699 -2.19277 -0 -0 -1.69257 -0.44926 0 0 0 0 0 0.06732 0.03079 0 3.08415 -0.01515 0 -2.7348 -0.326 0.73197 -0.79267
ALA_19 -2.88837 0.55923 2.35604 -0.0237 0 0 0.88259 -1.4717 -0 -0 -0.58224 -0.37507 0 0 0 0 0 -0.10298 0 0 0 -0.38961 0 1.8394 -0.49484 0.47643 -0.21484
ASP_20 -1.45658 0.1789 1.84855 -0.12598 0.02636 0.39193 0.18481 -0.87991 -0.0014 -0.00377 -0.61006 -0.26797 0 0 0 0 0 -0.06245 0.01925 0 2.46457 -0.39887 0 -2.3716 -0.73127 0.23581 -1.55969
ARG_21 -7.5109 0.55813 7.95939 -0.74217 0.15572 0.49464 2.45562 -3.27995 -0.00665 -0.04621 -2.28494 0.54851 0 0 -0.30337 0 0 0.01553 0.16694 2.12156 0 0.12557 0 -1.2888 -0.3383 0.2478 -0.95186
SER_22 -2.48209 0.14654 2.56249 -0.02461 0 0.05753 0.65632 -1.17822 -0.00562 -0.10444 -0.66276 -0.5772 0 0 0 0 0 -0.02302 0.01015 0.18518 0 -0.44387 0.60165 -0.77834 -0.16207 0.193 -2.02936
LYS_23 -4.80102 0.53103 3.06229 -0.36506 0.04552 0.25702 1.10355 -1.4376 -0 -0 -2.34407 -0.00753 0 0 -0.53139 0 0 0.01986 0.06958 2.57907 0 0.3609 0 -1.5107 -0.04067 0.35171 -2.65752
GLY_24 -4.13766 0.8116 4.28704 -0.0003 0 0 2.46113 -2.22066 -7e-05 -0.00017 -2.54766 -0.16585 0 0 0 0 0 -0.11834 0 0 0 -0.76409 0 0.83697 -0.01228 0.84412 -0.72622
PRO_25 -3.07053 0.35337 2.21145 -0.06807 0 0.04238 1.21704 -1.12406 -0 -0 -0.85619 0.61182 0 0 0 0 0 -0.16126 0.00623 0.17647 0 -0.44483 0 -2.4119 -0.09856 0.72799 -2.88865
LYS_26 -5.10533 0.26519 5.2702 -0.31749 0.02767 0.14353 2.67306 -2.36225 -0 -0 -3.05328 0.01034 0 0 -0.83532 0 0 0.01489 0.00761 1.7617 0 -0.03333 0 -1.5107 -0.12103 0.44989 -2.71464
PHE_27 -9.38289 1.3684 4.22069 -0.68506 0.05623 0.33223 3.26726 -2.92606 -0.00052 -0.00246 -2.74348 0.13748 0 0 0 0 0 -0.02825 0.00432 0 2.43779 0.00076 0 1.0402 -0.24013 0.65318 -2.49027
TYR_28 -6.38868 0.58116 5.34628 -0.70455 0.07019 0.38709 2.60723 -2.83067 -0 -0 -2.36984 -0.2384 0 0 -0.53139 0 0 0.02969 0.28195 0 2.52133 0.03808 0.41918 1.2797 -0.02771 0.84654 1.31717
ALA_29 -4.09852 0.15039 4.54973 -0.0212 0 0 2.28206 -2.37725 -0 -0 -1.96236 -0.34573 0 0 0 0 0 -0.01303 0 0 0 -0.13641 0 1.8394 -0.12602 0.60229 0.34332
ARG_30 -5.62205 0.41913 6.39054 -0.42682 0.04202 0.2101 3.15975 -2.92664 -0.01338 -0.15225 -2.82505 0.21515 0 0 0 -0.67124 0 0.04795 0.17049 2.03984 0 -0.11102 0 -1.2888 -0.2724 0.73347 -0.88121
ARG_31 -5.95625 0.35686 6.73902 -1.64791 0.58073 1.7173 2.13567 -3.21415 -0.00102 -0.00346 -2.55429 -1.55446 0 0 0 -0.37816 0 -0.02888 0.1142 3.16482 0 -0.10755 0 -1.2888 -0.35297 0.9665 -1.3128
LYS_32 -3.35736 0.16538 3.95863 -0.30875 0.03018 0.14056 1.31715 -1.75742 -0 -0 -0.78175 0.00836 0 0 0 0 0 0.01129 0.00891 1.77453 0 0.00137 0 -1.5107 -0.36405 0.50323 -0.16043
GLU_33 -2.71083 0.04644 3.37112 -0.21359 0.02352 0.29726 1.426 -1.55117 -0 -0 -0.89766 -0.5747 0 0 0 0 0 -0.05057 0.0118 0 3.07091 -0.291 0 -2.7348 -0.33043 0.20904 -0.89865
ARG_34 -5.61321 0.50092 4.55456 -1.01661 0.31884 0.51938 2.11133 -2.22691 -0.00016 -0.00049 -1.47484 0.87401 0 0 0 0 0 -0.05552 0.21437 2.76206 0 0.00674 0 -1.2888 -0.40515 0.36539 0.14592
THR_35 -3.3389 0.58147 3.121 -0.1248 0.1049 0.08248 1.0677 -1.28965 -0 -0 -0.38296 -0.66443 0 0 0 0 0 0.03309 0.00029 0.03195 0 -0.45745 2.27106 -1.0874 -0.38637 1.17477 0.73675
PRO_36 -4.11309 0.66794 3.23468 -0.11856 0.00052 0.08686 1.23476 -1.30603 -0.01375 -0.11151 -1.38705 0.26311 0 0 0 0 0 -0.04461 0.0145 0.11471 0 -1.10548 0 -2.4119 -0.45674 1.13654 -4.31508
LEU_37 -8.19733 1.36866 1.61887 -0.71832 0.31391 0.27347 2.04574 -2.1229 -0.01485 -0.06986 -0.959 0.13751 0 0 0 0 0 -0.04807 0.03393 0.60063 0 -0.08906 0 0.18072 -0.08242 0.58688 -5.14151
THR_38 -4.4205 0.34885 2.73859 -0.12579 0.08041 0.07792 0.69244 -1.50203 -0 -0 -0.37343 -1.10733 0 0 0 0 0 -0.03977 0.01892 0.02362 0 -0.33688 2.26782 -1.0874 0.08802 0.57211 -2.08442
LYS_39 -5.36175 0.99316 5.80196 -0.52407 0.16819 0.41145 2.61398 -2.28659 -0.02909 -0.17912 -3.52689 0.62201 0 0 -0.57065 0 0 -0.05417 0.45327 1.92422 0 0.0016 0 -1.5107 -0.38035 1.30012 -0.13344
PRO_40 -5.3813 1.14836 2.50247 -0.17655 0.0003 0.1227 1.17001 -1.08694 -0 -0 -1.94015 0.07535 0 0 -0.43963 0 0 0.00633 0.03781 1.10288 0 -0.97575 0 -2.4119 -0.6556 1.35947 -5.54214
ILE_41 -5.61884 0.46998 3.11354 -0.52476 0.29878 0.14429 2.08834 -1.96115 -0.01013 -0.09702 -1.67758 -0.17328 0 0 0 0 0 -0.01592 0.02042 0.45186 0 -0.12388 0 0.73287 -0.55143 1.03329 -2.40064
ALA_42 -3.06875 0.24975 2.88902 -0.02296 0 0 1.33087 -1.52679 -0.02333 -0.11621 -0.0346 -0.14068 0 0 0 0 0 -0.00605 0 0 0 -0.08538 0 1.8394 -0.31792 0.84002 1.80638
LYS_43 -2.61944 0.23996 2.11973 -0.41735 0.06345 0.22286 0.68983 -0.93705 -0 -0 0.65693 0.11606 0 0 0 0 0 -0.099 0.00304 1.4633 0 -0.02489 0 -1.5107 -0.50113 0.17351 -0.36087
GLY_44 -1.34338 0.22739 1.50905 -6e-05 0 0 0.51007 -0.79382 -0 -0 0.06528 -0.38021 0 0 0 0 0 -0.13148 0 0 0 0.34566 0 0.83697 -0.33397 0.14376 0.65525
SER_45 -3.20614 0.31308 2.64436 -0.02067 0 0.01802 1.0068 -1.44459 -0.03277 -0.23249 -0.25037 0.16838 0 0 0 0 0 0.06143 0.05046 0.85624 0 -0.25838 0.60012 -0.77834 0.01662 0.13584 -0.35238
TYR_46 -4.34741 0.14699 2.47966 -0.62952 0.06462 0.33729 0.68256 -1.43297 -0 -0 -0.46014 -0.0893 0 0 0 0 0 0.0076 0.03414 0 1.90751 -0.38704 0.00308 1.2797 -0.09969 0.14366 -0.35926
SER_47 -4.56966 0.19978 5.66427 -0.03998 5e-05 0.06918 3.12761 -2.47638 -0.00056 -0.01049 -3.49308 -0.11953 0 0 -1.19311 -0.73636 0 0.02522 2e-05 0.15632 0 -0.45902 1.76792 -0.77834 -0.42637 0.21451 -3.07798
LEU_48 -7.6308 0.7137 2.195 -0.49608 0.22048 0.11741 2.27938 -2.12421 -0.01599 -0.10583 -1.10182 0.26063 0 0 0 0 0 0.07599 0.1362 0.27724 0 -0.29929 0 0.18072 -0.47869 0.3478 -5.44814
GLU_49 -6.95047 0.73375 7.88329 -0.36156 0.14625 0.41978 3.16834 -3.31146 -0.04167 -0.22657 -4.10668 -0.55056 0 0 0 -1.39718 0 -0.00292 0.05489 0 3.60855 -0.14758 0 -2.7348 -0.33869 0.62593 -3.52934
GLU_50 -7.22894 0.34935 8.38526 -0.20995 0.02615 0.32318 3.31423 -3.55557 -0.00943 -0.11627 -4.13673 -0.53783 0 0 -1.19311 -0.73636 0 0.10452 0.1848 0 4.25952 -0.2665 0 -2.7348 -0.46028 0.53904 -3.69971
ILE_51 -7.89734 0.50248 6.20335 -0.49061 0.28992 0.09759 3.00533 -3.38847 -0.00056 -0.01049 -1.88534 0.05674 0 0 0 0 0 -0.03098 0.09146 0.49625 0 -0.46395 0 0.73287 -0.27506 0.30316 -2.66365
GLU_52 -7.89779 0.4475 8.06739 -0.33455 0.07807 0.37007 4.36311 -3.69195 -0.00164 -0.03056 -4.78677 -0.53368 0 0 0 -1.10099 0 -0.03176 0.00094 0 4.05522 -0.16578 0 -2.7348 -0.18694 0.32734 -3.78757
ARG_53 -6.53541 0.41074 7.85509 -0.43514 0.04857 0.21146 3.25571 -3.29075 -0.00072 -0.01697 -4.13394 0.41701 0 0 0 -0.88579 0 0.00943 0.18269 2.11365 0 -0.04901 0 -1.2888 -0.34766 0.38533 -2.09451
ARG_54 -6.69435 0.24715 7.43679 -0.78328 0.11682 0.53185 2.96479 -3.47464 -0 -0 -2.34014 0.30282 0 0 0 0 0 0.07287 0.03523 1.43695 0 -0.08662 0 -1.2888 -0.33109 0.41546 -1.43818
VAL_55 -8.32934 0.8639 4.95134 -0.31825 0.20271 0.07222 3.37402 -3.28817 -0.00052 -0.00391 -2.20672 -0.24722 0 0 0 0 0 -0.01719 0.00038 0.14572 0 -0.30339 0 1.9342 -0.27734 0.56875 -2.87882
ARG_56 -10.3941 0.65398 10.6896 -0.53718 0.05595 0.28213 5.05074 -4.94171 -0 -0 -5.5284 0.21918 0 0 0 -1.10099 0 0.06423 0.43448 2.50317 0 -0.16817 0 -1.2888 -0.18387 0.76394 -3.42591
THR_57 -5.54047 0.59869 5.99494 -0.20499 0.14627 0.0747 2.60924 -2.84984 -0 -0 -2.50351 -0.15122 0 0 0 0 0 -0.01338 0.00592 0.05875 0 -0.01617 2.30044 -1.0874 -0.03914 0.45962 -0.15753
ASN_58 -6.92975 0.36167 6.73842 -0.19182 0.07271 0.29399 3.0079 -3.37277 -0 -0 -2.01943 -0.33019 0 0 0 -1.2397 0 0.19496 0.00179 0 1.48144 0.06506 0 -0.93687 0.02446 0.31922 -2.4589
LEU_59 -10.2908 1.05576 4.07001 -0.46844 0.17838 0.10594 2.45286 -3.23091 -0 -0 -2.22167 0.19622 0 0 0 0 0 0.06128 0.12621 0.44048 0 -0.24831 0 0.18072 -0.13038 0.47367 -7.24893
ARG_60 -4.50861 0.28333 6.01149 -0.44153 0.07176 0.21459 2.77724 -2.53576 -0.00052 -0.00391 -4.04653 0.38483 0 0 0 -0.91477 0 -0.03899 0.23803 2.08446 0 -0.16747 0 -1.2888 -0.31535 0.61715 -1.57933
ARG_61 -4.68232 0.47191 4.32158 -0.63476 0.21679 0.48054 1.99378 -2.07754 -0 -0 -2.00128 0.12163 0 0 0 -1.2397 0 -0.02418 0.07856 2.36767 0 -0.1459 0 -1.2888 -0.10844 0.54489 -1.60559
ALA_62 -3.61496 0.59153 3.29377 -0.02441 0 0 2.00294 -1.91733 -0 -0 -1.06242 -0.16398 0 0 0 0 0 0.1382 0 0 0 -0.1679 0 1.8394 -0.25877 0.86301 1.51907
PRO_63 -2.78312 0.46879 1.61171 -0.12496 0.00045 0.09289 0.48211 -0.75691 -0 -0 -0.60936 0.24994 0 0 0 0 0 -0.01487 0.03817 0.15416 0 -1.16009 0 -2.4119 -0.724 0.86119 -4.62581
LYS_64 -3.68348 0.32229 4.34104 -0.52515 0.17167 0.35586 2.417 -1.86348 -0.02589 -0.16335 -2.21407 0.05238 0 0 -0.92267 0 0 0.01264 0.12664 1.81314 0 -0.04989 0 -1.5107 -0.40265 0.32081 -1.42787
SER_65 -1.88914 0.09135 1.80894 -0.02903 0.00011 0.04643 0.74699 -0.91126 -0 -0 0.45934 -1.01913 0 0 0 0 0 -0.04403 0.0071 0.16766 0 -0.19728 0.60245 -0.77834 -0.4263 0.21227 -1.15186
LYS_66 -1.6624 0.193 1.87004 -0.32171 0.04407 0.17995 0.46963 -0.85554 -0 -0 0.53682 -0.22253 0 0 0 0 0 -0.02355 0.00034 1.77279 0 -0.06813 0 -1.5107 -0.62198 0.11254 -0.10735
GLN_67 -3.29624 0.2794 3.31563 -0.40322 0.09056 0.29233 1.79832 -1.46947 -0 -0 -1.9666 -0.72077 0 0 -0.92267 0 0 -0.05215 0.04325 0 3.76838 -0.12874 0 -0.18838 -0.28689 0.18374 0.33649
SER_68 -2.4779 0.16916 3.20007 -0.02736 0 0.04623 1.27798 -1.51437 -0.02589 -0.16335 0.4153 -1.12346 0 0 -0.43911 0 0 -0.02009 0.02345 0.78097 0 -0.39373 0.62316 -0.77834 -0.02648 0.23351 -0.22026
ARG_69 -1.41288 0.13308 1.6406 -0.77544 0.10567 0.51443 0.75167 -0.81281 -0.0126 -0.10874 -0.30726 0.31494 0 0 0 0 0 -0.05469 0.00539 1.51186 0 -0.17985 0 -1.2888 -0.27496 0.26655 0.01614
ASP_70 -3.81564 0.32157 6.14285 -0.26065 0.17124 0.91157 2.74618 -2.5634 -0.0126 -0.10874 -4.60548 -1.10425 0 0 -0.87878 -1.18649 0 -0.02551 0.08043 0 1.91668 -0.78715 0 -2.3716 -0.38391 0.50238 -5.31132
THR_71 -3.74314 0.40009 4.11788 -0.12285 0.05921 0.06863 2.37916 -2.14351 -0.00415 -0.10049 -2.17086 -1.12376 0 0 0 0 0 -0.05755 0.00288 0.02186 0 -0.12703 2.29293 -1.0874 -0.29506 0.50468 -1.12848
SER_72 -4.92663 0.66154 5.60866 -0.04172 0 0.06041 2.85636 -2.57486 -0 -0 -4.08264 -0.32968 0 0 -0.43966 -0.7254 0 -0.01641 0.29016 0.21517 0 -0.34049 1.82975 -0.77834 -0.51288 0.39787 -2.8488
GLN_73 -4.67561 0.39728 5.73556 -0.29623 0.05125 0.26973 2.32435 -2.26896 -0 -0 -3.35876 -0.62978 0 0 -0.83532 -0.46108 0 -0.06804 0.05745 0 2.98621 -0.09334 0 -0.18838 -0.54913 0.41142 -1.19139
SER_74 -3.7673 0.2454 4.27368 -0.03216 0 0.02024 1.65625 -1.90189 -0.00665 -0.04621 -1.64445 0.04314 0 0 0 0 0 0.0072 0.002 0.72749 0 -0.21853 1.74262 -0.77834 -0.50006 0.36702 0.18944
GLN_75 -6.27554 0.37328 4.40581 -0.67112 0.10605 0.45116 1.45732 -2.30564 -0.02433 -0.27329 -2.10643 -0.17221 0 0 -1.30324 0 0 -0.04847 0.00493 0 2.69568 0.099 0 -0.18838 -0.29989 0.45369 -3.62161
TYR_76 -9.00328 0.83478 3.98357 -1.20326 0.30538 0.77308 2.03904 -2.66284 -0.01095 -0.12105 -1.89981 -0.05701 0 0 -0.99987 -0.67124 0 -0.01394 0.00581 0 2.78618 -0.13207 0.00173 1.2797 -0.05217 0.44122 -4.377
PHE_77 -10.1719 1.25071 2.57407 -0.59156 0.267 0.32456 2.64727 -2.52139 -0 -0 -2.14166 0.18836 0 0 0 0 0 -0.0486 0.33237 0 2.93555 -0.15714 0 1.0402 -0.14576 0.67204 -3.5459
CYS_78 -6.00424 0.61486 2.28499 -0.09593 0.01471 0.06028 1.25656 -1.55378 -0 -0 -0.31894 -0.52381 0 0 0 0 0 0.01438 0.00015 0.29474 0 0.00674 0 3.6196 0.22389 0.68374 0.57794
VAL_79 -7.96063 1.42445 2.16034 -0.31177 0.29983 0.05951 2.17847 -2.31428 -0.00204 -0.01088 -2.39068 -0.30259 0 0 0 0 0 0.13416 0.01642 0.07355 0 -0.49289 0 1.9342 0.16532 0.67304 -4.66647
TYR_80 -10.1296 1.24388 1.91047 -0.70996 0.06919 0.45098 2.13378 -2.4104 -8e-05 -0.00027 -1.44176 -0.10409 0 0 0 0 0 0.20677 0.5668 0 2.42886 -0.37791 0.10823 1.2797 -0.34133 1.011 -4.10572
LYS_81 -4.27074 0.40598 4.05744 -0.46769 0.09404 0.28971 2.003 -1.86392 -0 -0 -2.73256 0.43454 0 0 0 -0.77269 0 -0.12655 0.25871 2.01493 0 -0.04763 0 -1.5107 -0.40723 1.09219 -1.54918
ASP_82 -3.50695 0.39825 4.66295 -0.1168 0.03533 0.36612 2.11952 -1.95573 -0.0029 -0.00835 -3.7763 -0.07108 0 0 0 -1.02958 0 -0.05654 0.01626 0 2.4938 -0.33492 0 -2.3716 -0.65869 1.11807 -2.67914
CYS_83 -5.39604 0.72527 2.43415 -0.08024 7e-05 0.0434 1.64201 -1.44603 -0 -0 -0.27595 -0.02361 0 0 0 0 0 -0.04151 0.0217 0.71128 0 0.14869 0 3.6196 -0.40656 0.67033 2.34656
ALA_84 -2.44753 0.23112 0.86111 -0.02768 0.00659 0 0.92632 -0.88898 -0.0029 -0.00835 -0.26396 -0.41317 0 0 0 0 0 -0.01831 0 0 0 -0.01869 0 1.8394 -0.29739 0.3439 -0.17852
LEU_85 -6.86081 1.18688 2.49981 -0.53671 0.18821 0.12068 1.72813 -2.11986 -0 -0 -0.37095 0.31256 0 0 0 0 0 -0.00375 0.01241 0.53576 0 -0.1411 0 0.18072 -0.60272 0.6837 -3.18704
HIS_86 -4.26696 0.52768 5.08046 -0.50933 0.03331 0.37778 2.70769 -2.43841 -0.01107 -0.03709 -2.78551 -0.92865 0 0 -1.1065 -0.69775 0 0.24531 0.00781 0 1.54144 -0.05955 0 -0.45461 -0.51437 1.08992 -2.1984
PHE_87 -8.19348 1.35271 2.34052 -0.55374 0.40015 0.26545 2.09226 -2.29603 -0 -0 -0.55759 -0.227 0 0 0 0 0 -0.07344 0.02757 0 3.13742 0.17115 0 1.0402 -0.29573 1.13684 -0.23274
SER_88 -4.12729 0.36966 3.69357 -0.04025 0.00033 0.0528 2.27957 -1.9681 -0.00329 -0.06416 -1.94218 -0.31609 0 0 -1.1065 -0.69775 0 0.00609 0.00283 0.18892 0 -0.34628 1.84317 -0.77834 -0.39211 0.65977 -2.68562
GLY_89 -3.43284 0.52391 3.51978 -5e-05 0 0 2.43198 -1.99722 -0.0084 -0.03723 -1.90006 -0.41643 0 0 0 0 0 -0.0511 0 0 0 0.36981 0 0.83697 -0.30188 0.32808 -0.13471
MET_90 -9.98047 1.35881 4.6785 -0.62267 0.26761 0.15639 2.59197 -2.72215 -0.01107 -0.03709 -0.44535 0.07015 0 0 0 0 0 -0.03222 0.1645 1.90962 0 0.06725 0 0.60916 -0.1256 0.59076 -1.51189
GLN_91 -4.86463 0.70994 3.54312 -0.40301 0.21605 0.30429 1.17438 -1.84112 -0.00329 -0.06416 -0.99139 -1.04739 0 0 0 0 0 -0.00472 0.10123 0 5.0601 -0.20552 0 -0.18838 -0.46966 0.61409 1.63993
ALA_92 -3.19089 0.30016 2.96864 -0.02442 0 0 1.92216 -1.84071 -0.0084 -0.03723 -0.44509 -0.25365 0 0 0 0 0 -0.0061 0 0 0 0.00696 0 1.8394 -0.45981 0.31876 1.08977
ASP_93 -2.47386 0.12671 3.52026 -0.1235 0.01866 0.38244 1.25855 -1.54902 -0 -0 -2.45613 -0.23958 0 0 0 -0.91477 0 -0.06532 0.01225 0 2.35976 -0.34297 0 -2.3716 -0.53276 0.18428 -3.20658
GLU_94 -4.46196 0.51535 4.15965 -0.28874 0.03881 0.35892 2.36587 -2.26658 -0 -0 -1.77918 -0.30959 0 0 0 0 0 -0.08644 0.00747 0 2.73975 -0.0632 0 -2.7348 -0.70684 0.26988 -2.24162
ASN_95 -3.75125 0.27699 3.9215 -0.18239 0.03162 0.27334 2.00014 -2.00473 -0 -0 -0.92419 -0.37589 0 0 0 0 0 0.03086 0.00094 0 1.46007 0.24703 0 -0.93687 -0.28265 0.24864 0.03315
ALA_96 -4.28904 0.61266 3.89094 -0.02323 0 0 1.68497 -2.20255 -0.00025 -0.00148 -1.04797 -0.37538 0 0 0 0 0 -0.06101 0 0 0 -0.31381 0 1.8394 -0.25917 0.24479 -0.30114
ALA_97 -5.962 0.36175 3.75592 -0.02086 0 0 2.89559 -2.76961 -0.00156 -0.03029 -2.07995 -0.36805 0 0 0 0 0 -0.04003 0 0 0 -0.1704 0 1.8394 -0.44814 0.34417 -2.69407
ILE_98 -7.05957 0.31665 5.96803 -0.49614 0.32785 0.09909 2.48939 -3.16232 -0 -0 -2.29838 0.08128 0 0 0 0 0 -0.07169 0.05992 0.51055 0 -0.4842 0 0.73287 -0.12562 0.35886 -2.75342
ASN_99 -5.80128 0.20486 6.29338 -0.18254 0.02473 0.26794 2.42675 -3.06817 -0.01535 -0.12957 -2.4348 -0.27815 0 0 0 0 0 0.0716 0.02076 0 1.47317 0.33924 0 -0.93687 0.09031 0.32667 -1.30732
ILE_100 -7.92215 0.92553 4.93317 -0.49191 0.32835 0.09809 2.60715 -3.04692 -0 -0 -2.07149 -0.02034 0 0 0 0 0 -0.01608 0.09342 0.54138 0 -0.48138 0 0.73287 0.07416 0.34688 -3.36928
GLY_101 -4.62879 0.39734 4.95648 -5e-05 0 0 2.44425 -2.56801 -0.01069 -0.06337 -2.7246 -0.41548 0 0 0 0 0 -0.10635 0 0 0 0.03154 0 0.83697 0.70249 0.37352 -0.77475
ARG_102 -6.28877 0.28024 6.98806 -0.46981 0.09246 0.24242 2.94262 -3.20053 -0.03162 -0.22102 -4.29544 0.38431 0 0 0 -0.51139 0 0.00432 0.20541 2.0965 0 -0.14133 0 -1.2888 0.49845 0.48853 -2.22538
ARG_103 -5.37855 0.21382 6.089 -0.76818 0.10856 0.49615 2.25797 -2.86244 -0 -0 -2.08038 0.36712 0 0 0 0 0 -0.01432 0.03502 1.43869 0 -0.06323 0 -1.2888 -0.35893 0.46496 -1.34355
PHE_104 -8.09826 1.01871 4.61259 -0.6509 0.03789 0.29634 3.91008 -3.0584 -0 -0 -3.37193 0.02094 0 0 0 0 0 0.12811 0.14323 0 2.31181 0.0201 0 1.0402 -0.18029 0.37616 -1.44359
LEU_105 -8.65616 1.02787 5.88564 -0.48537 0.18502 0.11519 2.69651 -3.4324 -0 -0 -3.01526 0.19114 0 0 0 0 0 0.05684 0.32632 0.31093 0 -0.28947 0 0.18072 -0.17395 0.48377 -4.59267
THR_106 -5.73383 0.35637 6.70858 -0.20118 0.13282 0.07214 2.9028 -3.12937 -0.01048 -0.06292 -3.2651 -0.08201 0 0 0 0 0 0.0368 0.0118 0.05929 0 -0.02659 2.2582 -1.0874 -0.07011 0.38205 -0.74815
ALA_107 -4.45576 0.15568 4.5968 -0.02163 0 0 2.40342 -2.53818 -0 -0 -1.54964 -0.35763 0 0 0 0 0 -0.02022 0 0 0 -0.27045 0 1.8394 -0.12992 0.23237 -0.11577
LEU_108 -8.06507 1.02577 4.34617 -0.70401 0.21638 0.27325 2.5227 -2.8857 -0 -0 -1.43563 0.10081 0 0 0 0 0 0.18815 0.23243 0.87253 0 -0.22558 0 0.18072 -0.28967 0.4316 -3.21514
ARG_109 -8.93824 0.92151 8.63418 -0.80255 0.11774 0.52092 3.62613 -3.9785 -0.04557 -0.23484 -3.35303 0.35336 0 0 -0.6499 0 0 -0.03273 0.03427 1.43961 0 -0.06529 0 -1.2888 -0.2351 0.67953 -3.2973
LYS_110 -5.9417 0.50976 7.34251 -0.35396 0.03787 0.17125 3.96016 -3.27304 -0.02149 -0.101 -5.23827 0.28903 0 0 -0.41802 0 0 -0.0334 0.12824 2.50451 0 -0.05591 0 -1.5107 -0.45867 0.65808 -1.80476
ASN_111 -4.5563 0.32907 5.569 -0.16718 0.01919 0.25596 2.71266 -2.68607 -0 -0 -3.54062 -0.40993 0 0 0 -0.25689 0 -0.12505 0.00701 0 1.57133 0.16636 0 -0.93687 -0.23965 0.64566 -1.6423
ARG_112 -10.8557 1.76994 9.00996 -0.65887 0.22573 0.37189 4.5164 -4.42612 -0.03133 -0.17343 -3.6071 0.403 0 0 -0.13102 0 0 -0.06554 0.37281 2.4783 0 -0.1853 0 -1.2888 -0.23597 1.02709 -1.48405
ARG_113 -8.30892 0.78565 7.36809 -0.62556 0.07663 0.4175 4.21536 -3.46665 -0.02273 -0.12168 -3.67128 0.19599 0 0 -1.38032 0 0 0.21654 0.11594 2.28364 0 -0.01684 0 -1.2888 -0.2892 1.16787 -2.34878
SER_114 -2.4321 0.29589 3.245 -0.03653 0 0.04779 1.31348 -1.47729 -0 -0 -1.20685 -0.4711 0 0 0 0 0 0.05714 0.00391 0.1998 0 -0.24431 1.72888 -0.77834 -0.34941 0.65954 0.55551
ASP_115 -3.36115 0.42119 4.49069 -0.2288 0.00072 0.74687 2.32819 -1.86886 -0 -0 -3.37865 -0.04016 0 0 0 -0.77187 0 -0.04409 0.04524 0 3.79336 -0.04669 0 -2.3716 -0.20331 0.33996 -0.14895
PHE_116 -10.5208 1.57177 3.62949 -0.97342 0.90357 0.71357 2.40989 -2.69334 -0.00327 -0.03894 -0.64809 -0.99262 0 0 0 0 0 0.13339 0.12368 0 3.48958 -0.30408 0 1.0402 0.14856 1.37967 -0.63122
PRO_117 -4.2426 0.68905 3.17901 -0.08318 0 0.05141 1.6973 -1.40986 -0 -0 -1.08572 0.70022 0 0 -0.75613 0 0 -0.11491 0.00131 0.64214 0 -0.45535 0 -2.4119 -0.16302 1.47417 -2.28806
SER_118 -2.58899 0.43759 2.85974 -0.03482 0.0015 0.06126 1.10043 -1.35566 -0 -0 -0.30963 -1.09355 0 0 -0.60634 0 0 -0.03075 0.01245 0.28458 0 -0.29967 0.60041 -0.77834 -0.54468 0.55262 -1.73187
ASN_119 -6.39535 0.54446 4.68852 -0.18951 0.02889 0.31334 2.68977 -2.66597 -0.00027 -0.00101 -1.78346 -0.94682 0 0 0 0 0 -0.0307 0.01243 0 1.67141 -0.73906 0 -0.93687 -0.51456 0.5239 -3.73084
VAL_120 -2.56262 0.35832 2.25498 -0.37303 0.29521 0.09163 1.00616 -1.13992 -0 -0 0.39445 -0.17467 0 0 -0.60634 0 0 -0.06152 1e-05 0.68925 0 0.31341 0 1.9342 -0.29764 0.34105 2.46293
LYS_121 -4.43824 0.56288 3.79057 -0.327 0.05597 0.19251 1.35615 -1.54682 -0 -0 -2.66153 -0.18295 0 0 0 -0.77187 0 0.21956 0.25912 1.75742 0 -0.06967 0 -1.5107 -0.42326 0.62479 -3.11305
ILE_122 -7.55509 1.40473 1.2108 -0.57954 0.52966 0.16366 1.35543 -1.66688 -0.00027 -0.00101 -0.48269 -0.21408 0 0 0 0 0 0.15299 0.04949 0.44359 0 -0.1591 0 0.73287 -0.40294 1.1966 -3.82178
SER_123 -4.91009 0.27166 5.7743 -0.04478 0 0.08164 2.9886 -2.55031 -0.01137 -0.11895 -3.16559 -0.02265 0 0 -0.31878 0 0 0.00435 0.02842 0.22503 0 -0.36458 1.71984 -0.77834 -0.44028 1.15799 -0.47389
ASP_124 -4.11721 0.2674 5.14083 -0.11033 0.00444 0.33164 1.65934 -2.30493 -0.0298 -0.20075 -0.98773 -0.4352 0 0 0 0 0 -0.04527 0.0229 0 1.71298 0.12206 0 -2.3716 -0.49955 0.67677 -1.16398
ARG_125 -5.27426 0.25574 6.38056 -1.57377 0.46916 1.51383 2.1689 -2.70086 -0.0298 -0.20075 -2.87304 0.21876 0 0 -0.44181 -1.10514 0 0.24901 0.05032 3.14717 0 -0.16621 0 -1.2888 -0.45968 0.69349 -0.96717
LEU_126 -8.56873 1.03577 3.95092 -0.68322 0.23702 0.24665 2.69292 -2.72189 -0 -0 -1.37188 0.13235 0 0 -0.31878 0 0 -0.01808 0.03335 0.76295 0 -0.18593 0 0.18072 -0.23735 0.79479 -4.03844
LEU_127 -7.10935 0.8803 4.9692 -0.69898 0.23594 0.287 2.70618 -2.96806 -0.00124 -0.02194 -2.96212 0.09472 0 0 0 0 0 -0.00874 0.09971 1.10825 0 -0.24829 0 0.18072 -0.10973 0.64022 -2.9262
ASP_128 -4.22243 0.20024 6.22597 -0.10582 0.00517 0.31774 2.33313 -2.69135 -0 -0 -3.55783 -0.57362 0 0 0 -1.10514 0 -0.13904 0.00745 0 1.80335 -0.00539 0 -2.3716 -0.25214 0.56485 -3.56647
ASN_129 -4.35979 0.45504 4.83254 -0.20592 0.02143 0.32083 2.35207 -2.26074 -4e-05 -0.00103 -2.90623 -0.58131 0 0 -1.09171 0 0 -0.03025 0.00031 0 2.19025 -0.46451 0 -0.93687 -0.31 0.53838 -2.43755
LEU_130 -8.36218 1.43158 3.45698 -0.49093 0.23744 0.10524 2.50389 -2.35629 -0 -0 -2.33607 0.1951 0 0 -0.41802 0 0 -0.00063 0.02672 0.65998 0 -0.17076 0 0.18072 0.14277 0.87389 -4.32057
GLU:CtermProteinFull_131 -2.25186 0.19807 4.35956 -0.38537 0.06315 0.60586 1.8128 -1.72648 -0.02149 -0.101 -3.29808 -0.32656 0 0 -0.6242 0 0 0 0.02162 0 3.58735 0 0 -2.7348 0.34332 0.75143 0.27333
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 441948 DOMAINID 437590 MODEL 2 2022-10-29_00000389_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 69.774
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 11.322224
REMARK    SCORE        hbond_sc:         -24.022
REMARK    SCORE          fa_atr:        -694.993
REMARK    SCORE             ref:          12.248
REMARK    SCORE     hbond_lr_bb:          -4.298
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -31.351
REMARK    SCORE          fa_sol:         485.153
REMARK    SCORE         fa_elec:        -220.348
REMARK    SCORE           score:        -286.688
REMARK    SCORE    fa_intra_rep:           1.257
REMARK    SCORE fa_intra_sol_xover4:          27.514
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     total_score:        -286.688
REMARK    SCORE     lk_ball_wtd:         -20.407
REMARK    SCORE          fa_rep:          69.508
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          68.430
REMARK    SCORE     hbond_sr_bb:         -68.685
REMARK    SCORE         p_aa_pp:         -27.453
REMARK    SCORE     rama_prepro:         -22.220
REMARK    SCORE          fa_dun:         162.610
REMARK    SCORE           omega:           0.369
ATOM      1  N   VAL A   1      -0.192  -0.464  -0.271  1.00 11.300          N  
ATOM      2  CA  VAL A   1       1.259  -0.328  -0.180  1.00 11.390          C  
ATOM      3  C   VAL A   1       1.623   1.148  -0.143  1.00 11.740          C  
ATOM      4  O   VAL A   1       0.768   1.998  -0.394  1.00 12.230          O  
ATOM      5  CB  VAL A   1       1.959  -1.024  -1.377  1.00 15.910          C  
ATOM      6  CG1 VAL A   1       1.645  -2.505  -1.377  1.00 15.910          C  
ATOM      7  CG2 VAL A   1       1.538  -0.380  -2.700  1.00 15.910          C  
ATOM      8 1H   VAL A   1      -0.443  -1.206  -0.905  1.00 13.560          H  
ATOM      9 2H   VAL A   1      -0.569  -0.657   0.646  1.00 13.560          H  
ATOM     10 3H   VAL A   1      -0.578   0.409  -0.607  1.00 13.560          H  
ATOM     11  HA  VAL A   1       1.602  -0.798   0.743  1.00 13.670          H  
ATOM     12  HB  VAL A   1       3.029  -0.924  -1.258  1.00 19.090          H  
ATOM     13 1HG1 VAL A   1       2.178  -2.987  -2.199  1.00 19.090          H  
ATOM     14 2HG1 VAL A   1       1.982  -2.909  -0.442  1.00 19.090          H  
ATOM     15 3HG1 VAL A   1       0.584  -2.685  -1.490  1.00 19.090          H  
ATOM     16 1HG2 VAL A   1       2.054  -0.877  -3.519  1.00 19.090          H  
ATOM     17 2HG2 VAL A   1       0.465  -0.477  -2.846  1.00 19.090          H  
ATOM     18 3HG2 VAL A   1       1.807   0.684  -2.699  1.00 19.090          H  
ATOM     19  N   ASN A   2       2.880   1.460   0.145  1.00 11.680          N  
ATOM     20  CA  ASN A   2       3.268   2.874   0.194  1.00 12.210          C  
ATOM     21  C   ASN A   2       3.659   3.418  -1.182  1.00 12.690          C  
ATOM     22  O   ASN A   2       3.549   2.735  -2.204  1.00 12.680          O  
ATOM     23  CB  ASN A   2       4.344   3.144   1.241  1.00 16.880          C  
ATOM     24  CG  ASN A   2       5.702   2.580   0.959  1.00 16.880          C  
ATOM     25  OD1 ASN A   2       6.089   2.291  -0.199  1.00 16.880          O  
ATOM     26  ND2 ASN A   2       6.460   2.424   2.031  1.00 16.880          N  
ATOM     27  H   ASN A   2       3.545   0.703   0.352  1.00 14.020          H  
ATOM     28  HA  ASN A   2       2.394   3.447   0.507  1.00 14.650          H  
ATOM     29 1HB  ASN A   2       4.442   4.216   1.398  1.00 20.260          H  
ATOM     30 2HB  ASN A   2       4.007   2.722   2.188  1.00 20.260          H  
ATOM     31 1HD2 ASN A   2       7.408   2.023   1.955  1.00 20.260          H  
ATOM     32 2HD2 ASN A   2       6.108   2.670   2.935  1.00 20.260          H  
ATOM     33  N   SER A   3       4.154   4.656  -1.208  1.00 13.280          N  
ATOM     34  CA  SER A   3       4.521   5.358  -2.440  1.00 13.920          C  
ATOM     35  C   SER A   3       5.654   4.708  -3.244  1.00 13.990          C  
ATOM     36  O   SER A   3       5.855   5.037  -4.415  1.00 14.570          O  
ATOM     37  CB  SER A   3       4.905   6.784  -2.104  1.00 19.230          C  
ATOM     38  OG  SER A   3       6.071   6.817  -1.327  1.00 19.230          O  
ATOM     39  H   SER A   3       4.252   5.168  -0.345  1.00 15.940          H  
ATOM     40  HA  SER A   3       3.637   5.385  -3.078  1.00 16.700          H  
ATOM     41 1HB  SER A   3       5.065   7.341  -3.026  1.00 23.080          H  
ATOM     42 2HB  SER A   3       4.091   7.265  -1.566  1.00 23.080          H  
ATOM     43  HG  SER A   3       6.279   7.749  -1.202  1.00 23.080          H  
ATOM     44  N   LYS A   4       6.418   3.813  -2.614  1.00 13.560          N  
ATOM     45  CA  LYS A   4       7.515   3.110  -3.259  1.00 13.760          C  
ATOM     46  C   LYS A   4       7.098   1.682  -3.586  1.00 13.050          C  
ATOM     47  O   LYS A   4       7.901   0.888  -4.080  1.00 13.160          O  
ATOM     48  CB  LYS A   4       8.740   3.075  -2.356  1.00 19.180          C  
ATOM     49  CG  LYS A   4       9.370   4.436  -2.051  1.00 19.180          C  
ATOM     50  CD  LYS A   4      10.687   4.263  -1.270  1.00 19.180          C  
ATOM     51  CE  LYS A   4      10.419   3.865   0.187  1.00 19.180          C  
ATOM     52  NZ  LYS A   4      11.665   3.661   0.966  1.00 19.180          N  
ATOM     53  H   LYS A   4       6.203   3.556  -1.654  1.00 16.270          H  
ATOM     54  HA  LYS A   4       7.763   3.617  -4.191  1.00 16.510          H  
ATOM     55 1HB  LYS A   4       8.440   2.618  -1.423  1.00 23.020          H  
ATOM     56 2HB  LYS A   4       9.501   2.435  -2.801  1.00 23.020          H  
ATOM     57 1HG  LYS A   4       9.567   4.961  -2.985  1.00 23.020          H  
ATOM     58 2HG  LYS A   4       8.670   5.031  -1.462  1.00 23.020          H  
ATOM     59 1HD  LYS A   4      11.292   3.485  -1.740  1.00 23.020          H  
ATOM     60 2HD  LYS A   4      11.247   5.197  -1.289  1.00 23.020          H  
ATOM     61 1HE  LYS A   4       9.829   4.645   0.664  1.00 23.020          H  
ATOM     62 2HE  LYS A   4       9.864   2.954   0.206  1.00 23.020          H  
ATOM     63 1HZ  LYS A   4      11.412   3.388   1.909  1.00 23.020          H  
ATOM     64 2HZ  LYS A   4      12.209   2.918   0.539  1.00 23.020          H  
ATOM     65 3HZ  LYS A   4      12.208   4.508   0.988  1.00 23.020          H  
ATOM     66  N   GLY A   5       5.849   1.337  -3.260  1.00 12.470          N  
ATOM     67  CA  GLY A   5       5.335  -0.003  -3.456  1.00 11.910          C  
ATOM     68  C   GLY A   5       5.736  -0.989  -2.358  1.00 11.160          C  
ATOM     69  O   GLY A   5       5.707  -2.200  -2.590  1.00 10.930          O  
ATOM     70  H   GLY A   5       5.203   2.031  -2.883  1.00 14.960          H  
ATOM     71 1HA  GLY A   5       4.252   0.056  -3.507  1.00 14.290          H  
ATOM     72 2HA  GLY A   5       5.674  -0.378  -4.420  1.00 14.290          H  
ATOM     73  N   GLU A   6       6.142  -0.501  -1.177  1.00 10.970          N  
ATOM     74  CA  GLU A   6       6.549  -1.410  -0.117  1.00 10.480          C  
ATOM     75  C   GLU A   6       5.343  -1.890   0.668  1.00  9.710          C  
ATOM     76  O   GLU A   6       4.346  -1.172   0.843  1.00  9.630          O  
ATOM     77  CB  GLU A   6       7.542  -0.752   0.834  1.00 14.870          C  
ATOM     78  CG  GLU A   6       8.867  -0.342   0.202  1.00 14.870          C  
ATOM     79  CD  GLU A   6       9.783   0.404   1.161  1.00 14.870          C  
ATOM     80  OE1 GLU A   6       9.285   1.155   1.983  1.00 14.870          O  
ATOM     81  OE2 GLU A   6      10.979   0.260   1.049  1.00 14.870          O  
ATOM     82  H   GLU A   6       6.146   0.500  -0.976  1.00 13.160          H  
ATOM     83  HA  GLU A   6       7.029  -2.279  -0.567  1.00 12.580          H  
ATOM     84 1HB  GLU A   6       7.096   0.085   1.275  1.00 17.840          H  
ATOM     85 2HB  GLU A   6       7.770  -1.448   1.643  1.00 17.840          H  
ATOM     86 1HG  GLU A   6       9.377  -1.235  -0.152  1.00 17.840          H  
ATOM     87 2HG  GLU A   6       8.660   0.287  -0.664  1.00 17.840          H  
ATOM     88  N   LEU A   7       5.468  -3.097   1.199  1.00  9.350          N  
ATOM     89  CA  LEU A   7       4.433  -3.722   1.995  1.00  8.840          C  
ATOM     90  C   LEU A   7       4.783  -3.738   3.461  1.00  8.940          C  
ATOM     91  O   LEU A   7       5.959  -3.812   3.823  1.00  9.020          O  
ATOM     92  CB  LEU A   7       4.248  -5.171   1.547  1.00 12.580          C  
ATOM     93  CG  LEU A   7       3.420  -5.433   0.299  1.00 12.580          C  
ATOM     94  CD1 LEU A   7       4.131  -4.978  -0.974  1.00 12.580          C  
ATOM     95  CD2 LEU A   7       3.147  -6.855   0.243  1.00 12.580          C  
ATOM     96  H   LEU A   7       6.318  -3.614   1.021  1.00 11.220          H  
ATOM     97  HA  LEU A   7       3.504  -3.168   1.865  1.00 10.610          H  
ATOM     98 1HB  LEU A   7       5.233  -5.589   1.365  1.00 15.100          H  
ATOM     99 2HB  LEU A   7       3.791  -5.724   2.373  1.00 15.100          H  
ATOM    100  HG  LEU A   7       2.505  -4.915   0.373  1.00 15.100          H  
ATOM    101 1HD1 LEU A   7       3.507  -5.188  -1.824  1.00 15.100          H  
ATOM    102 2HD1 LEU A   7       4.320  -3.920  -0.963  1.00 15.100          H  
ATOM    103 3HD1 LEU A   7       5.074  -5.507  -1.080  1.00 15.100          H  
ATOM    104 1HD2 LEU A   7       2.524  -7.050  -0.603  1.00 15.100          H  
ATOM    105 2HD2 LEU A   7       4.073  -7.409   0.152  1.00 15.100          H  
ATOM    106 3HD2 LEU A   7       2.648  -7.145   1.136  1.00 15.100          H  
ATOM    107  N   THR A   8       3.755  -3.701   4.301  1.00  9.170          N  
ATOM    108  CA  THR A   8       3.928  -3.858   5.731  1.00  9.500          C  
ATOM    109  C   THR A   8       2.917  -4.862   6.267  1.00  9.220          C  
ATOM    110  O   THR A   8       1.834  -5.041   5.672  1.00  9.210          O  
ATOM    111  CB  THR A   8       3.743  -2.524   6.480  1.00 13.170          C  
ATOM    112  OG1 THR A   8       2.394  -2.064   6.309  1.00 13.170          O  
ATOM    113  CG2 THR A   8       4.704  -1.475   5.931  1.00 13.170          C  
ATOM    114  H   THR A   8       2.818  -3.578   3.943  1.00 11.000          H  
ATOM    115  HA  THR A   8       4.926  -4.230   5.933  1.00 11.400          H  
ATOM    116  HB  THR A   8       3.937  -2.680   7.542  1.00 15.800          H  
ATOM    117  HG1 THR A   8       2.220  -1.342   6.921  1.00 15.800          H  
ATOM    118 1HG2 THR A   8       4.566  -0.541   6.471  1.00 15.800          H  
ATOM    119 2HG2 THR A   8       5.729  -1.823   6.057  1.00 15.800          H  
ATOM    120 3HG2 THR A   8       4.509  -1.306   4.875  1.00 15.800          H  
ATOM    121  N   THR A   9       3.289  -5.472   7.402  1.00  9.220          N  
ATOM    122  CA  THR A   9       2.466  -6.381   8.196  1.00  9.250          C  
ATOM    123  C   THR A   9       2.655  -6.054   9.667  1.00  9.540          C  
ATOM    124  O   THR A   9       3.777  -5.764  10.094  1.00  9.790          O  
ATOM    125  CB  THR A   9       2.812  -7.844   7.905  1.00 12.940          C  
ATOM    126  OG1 THR A   9       4.199  -8.064   8.208  1.00 12.940          O  
ATOM    127  CG2 THR A   9       2.523  -8.183   6.442  1.00 12.940          C  
ATOM    128  H   THR A   9       4.209  -5.255   7.759  1.00 11.060          H  
ATOM    129  HA  THR A   9       1.439  -6.233   7.974  1.00 11.100          H  
ATOM    130  HB  THR A   9       2.211  -8.490   8.548  1.00 15.530          H  
ATOM    131  HG1 THR A   9       4.319  -7.962   9.162  1.00 15.530          H  
ATOM    132 1HG2 THR A   9       2.768  -9.215   6.234  1.00 15.530          H  
ATOM    133 2HG2 THR A   9       1.475  -8.027   6.250  1.00 15.530          H  
ATOM    134 3HG2 THR A   9       3.079  -7.554   5.797  1.00 15.530          H  
ATOM    135  N   ALA A  10       1.599  -6.207  10.473  1.00  9.750          N  
ATOM    136  CA  ALA A  10       1.688  -5.846  11.898  1.00 10.300          C  
ATOM    137  C   ALA A  10       2.752  -6.594  12.689  1.00 10.390          C  
ATOM    138  O   ALA A  10       3.339  -6.040  13.616  1.00 10.280          O  
ATOM    139  CB  ALA A  10       0.358  -6.077  12.578  1.00 14.200          C  
ATOM    140  H   ALA A  10       0.692  -6.502  10.079  1.00 11.700          H  
ATOM    141  HA  ALA A  10       1.926  -4.784  11.947  1.00 12.360          H  
ATOM    142 1HB  ALA A  10       0.424  -5.756  13.617  1.00 17.040          H  
ATOM    143 2HB  ALA A  10      -0.413  -5.502  12.070  1.00 17.040          H  
ATOM    144 3HB  ALA A  10       0.118  -7.136  12.542  1.00 17.040          H  
ATOM    145  N   ASP A  11       2.976  -7.859  12.369  1.00 10.800          N  
ATOM    146  CA  ASP A  11       3.927  -8.678  13.088  1.00 11.170          C  
ATOM    147  C   ASP A  11       5.268  -8.851  12.391  1.00 10.780          C  
ATOM    148  O   ASP A  11       6.068  -9.701  12.789  1.00 10.880          O  
ATOM    149  CB  ASP A  11       3.264 -10.015  13.312  1.00 15.490          C  
ATOM    150  CG  ASP A  11       2.860 -10.579  11.993  1.00 15.490          C  
ATOM    151  OD1 ASP A  11       3.150  -9.921  10.977  1.00 15.490          O  
ATOM    152  OD2 ASP A  11       2.195 -11.575  11.972  1.00 15.490          O  
ATOM    153  H   ASP A  11       2.492  -8.307  11.588  1.00 12.960          H  
ATOM    154  HA  ASP A  11       4.110  -8.211  14.056  1.00 13.400          H  
ATOM    155 1HB  ASP A  11       3.954 -10.700  13.807  1.00 18.590          H  
ATOM    156 2HB  ASP A  11       2.384  -9.897  13.946  1.00 18.590          H  
ATOM    157  N   GLY A  12       5.514  -8.090  11.327  1.00 10.520          N  
ATOM    158  CA  GLY A  12       6.772  -8.220  10.606  1.00 10.380          C  
ATOM    159  C   GLY A  12       6.829  -9.416   9.642  1.00  9.590          C  
ATOM    160  O   GLY A  12       7.848  -9.602   8.968  1.00  9.700          O  
ATOM    161  H   GLY A  12       4.837  -7.372  11.053  1.00 12.620          H  
ATOM    162 1HA  GLY A  12       6.946  -7.300  10.046  1.00 12.460          H  
ATOM    163 2HA  GLY A  12       7.587  -8.297  11.325  1.00 12.460          H  
ATOM    164  N   VAL A  13       5.732 -10.179   9.474  1.00  8.970          N  
ATOM    165  CA  VAL A  13       5.828 -11.357   8.610  1.00  8.360          C  
ATOM    166  C   VAL A  13       6.267 -11.004   7.190  1.00  8.030          C  
ATOM    167  O   VAL A  13       6.895 -11.823   6.529  1.00  8.050          O  
ATOM    168  CB  VAL A  13       4.537 -12.191   8.597  1.00 11.950          C  
ATOM    169  CG1 VAL A  13       3.445 -11.503   7.862  1.00 11.950          C  
ATOM    170  CG2 VAL A  13       4.841 -13.562   7.981  1.00 11.950          C  
ATOM    171  H   VAL A  13       4.873  -9.993  10.019  1.00 10.760          H  
ATOM    172  HA  VAL A  13       6.585 -12.005   9.041  1.00 10.030          H  
ATOM    173  HB  VAL A  13       4.191 -12.308   9.624  1.00 14.340          H  
ATOM    174 1HG1 VAL A  13       2.547 -12.111   7.901  1.00 14.340          H  
ATOM    175 2HG1 VAL A  13       3.258 -10.565   8.344  1.00 14.340          H  
ATOM    176 3HG1 VAL A  13       3.717 -11.346   6.828  1.00 14.340          H  
ATOM    177 1HG2 VAL A  13       3.929 -14.166   8.000  1.00 14.340          H  
ATOM    178 2HG2 VAL A  13       5.168 -13.449   6.962  1.00 14.340          H  
ATOM    179 3HG2 VAL A  13       5.619 -14.060   8.544  1.00 14.340          H  
ATOM    180  N   ILE A  14       5.993  -9.796   6.709  1.00  7.930          N  
ATOM    181  CA  ILE A  14       6.480  -9.457   5.384  1.00  7.790          C  
ATOM    182  C   ILE A  14       8.004  -9.539   5.303  1.00  7.680          C  
ATOM    183  O   ILE A  14       8.543  -9.902   4.252  1.00  7.540          O  
ATOM    184  CB  ILE A  14       6.018  -8.046   4.955  1.00 10.960          C  
ATOM    185  CG1 ILE A  14       6.323  -7.757   3.461  1.00 10.960          C  
ATOM    186  CG2 ILE A  14       6.602  -6.956   5.835  1.00 10.960          C  
ATOM    187  CD1 ILE A  14       5.571  -8.611   2.473  1.00 10.960          C  
ATOM    188  H   ILE A  14       5.416  -9.151   7.248  1.00  9.520          H  
ATOM    189  HA  ILE A  14       6.067 -10.177   4.701  1.00  9.350          H  
ATOM    190  HB  ILE A  14       4.977  -8.022   5.042  1.00 13.150          H  
ATOM    191 1HG1 ILE A  14       6.075  -6.718   3.274  1.00 13.150          H  
ATOM    192 2HG1 ILE A  14       7.389  -7.889   3.274  1.00 13.150          H  
ATOM    193 1HG2 ILE A  14       6.205  -6.010   5.513  1.00 13.150          H  
ATOM    194 2HG2 ILE A  14       6.329  -7.132   6.871  1.00 13.150          H  
ATOM    195 3HG2 ILE A  14       7.678  -6.919   5.744  1.00 13.150          H  
ATOM    196 1HD1 ILE A  14       5.846  -8.308   1.464  1.00 13.150          H  
ATOM    197 2HD1 ILE A  14       5.823  -9.652   2.597  1.00 13.150          H  
ATOM    198 3HD1 ILE A  14       4.500  -8.468   2.621  1.00 13.150          H  
ATOM    199  N   GLN A  15       8.706  -9.206   6.397  1.00  8.020          N  
ATOM    200  CA  GLN A  15      10.150  -9.246   6.422  1.00  8.160          C  
ATOM    201  C   GLN A  15      10.592 -10.685   6.321  1.00  7.630          C  
ATOM    202  O   GLN A  15      11.577 -10.994   5.652  1.00  7.930          O  
ATOM    203  CB  GLN A  15      10.681  -8.620   7.711  1.00 11.370          C  
ATOM    204  CG  GLN A  15      10.445  -7.121   7.813  1.00 11.370          C  
ATOM    205  CD  GLN A  15      10.859  -6.557   9.157  1.00 11.370          C  
ATOM    206  OE1 GLN A  15      10.821  -7.259  10.173  1.00 11.370          O  
ATOM    207  NE2 GLN A  15      11.252  -5.292   9.174  1.00 11.370          N  
ATOM    208  H   GLN A  15       8.224  -8.951   7.258  1.00  9.620          H  
ATOM    209  HA  GLN A  15      10.536  -8.701   5.562  1.00  9.790          H  
ATOM    210 1HB  GLN A  15      10.224  -9.103   8.569  1.00 13.640          H  
ATOM    211 2HB  GLN A  15      11.753  -8.793   7.780  1.00 13.640          H  
ATOM    212 1HG  GLN A  15      11.020  -6.622   7.036  1.00 13.640          H  
ATOM    213 2HG  GLN A  15       9.384  -6.927   7.676  1.00 13.640          H  
ATOM    214 1HE2 GLN A  15      11.536  -4.867  10.037  1.00 13.640          H  
ATOM    215 2HE2 GLN A  15      11.268  -4.756   8.329  1.00 13.640          H  
ATOM    216  N   LEU A  16       9.831 -11.565   6.969  1.00  7.030          N  
ATOM    217  CA  LEU A  16      10.137 -12.990   6.980  1.00  6.790          C  
ATOM    218  C   LEU A  16       9.903 -13.564   5.583  1.00  6.040          C  
ATOM    219  O   LEU A  16      10.707 -14.344   5.064  1.00  6.230          O  
ATOM    220  CB  LEU A  16       9.209 -13.717   7.968  1.00  9.600          C  
ATOM    221  CG  LEU A  16       9.614 -13.766   9.461  1.00  9.600          C  
ATOM    222  CD1 LEU A  16       9.733 -12.351  10.048  1.00  9.600          C  
ATOM    223  CD2 LEU A  16       8.542 -14.560  10.213  1.00  9.600          C  
ATOM    224  H   LEU A  16       9.042 -11.183   7.504  1.00  8.440          H  
ATOM    225  HA  LEU A  16      11.179 -13.137   7.258  1.00  8.150          H  
ATOM    226 1HB  LEU A  16       8.238 -13.277   7.912  1.00 11.520          H  
ATOM    227 2HB  LEU A  16       9.120 -14.752   7.629  1.00 11.520          H  
ATOM    228  HG  LEU A  16      10.571 -14.243   9.560  1.00 11.520          H  
ATOM    229 1HD1 LEU A  16      10.009 -12.419  11.099  1.00 11.520          H  
ATOM    230 2HD1 LEU A  16      10.497 -11.786   9.523  1.00 11.520          H  
ATOM    231 3HD1 LEU A  16       8.784 -11.832   9.965  1.00 11.520          H  
ATOM    232 1HD2 LEU A  16       8.804 -14.623  11.270  1.00 11.520          H  
ATOM    233 2HD2 LEU A  16       7.581 -14.061  10.111  1.00 11.520          H  
ATOM    234 3HD2 LEU A  16       8.470 -15.560   9.801  1.00 11.520          H  
ATOM    235  N   PHE A  17       8.798 -13.147   4.949  1.00  5.490          N  
ATOM    236  CA  PHE A  17       8.441 -13.641   3.629  1.00  4.980          C  
ATOM    237  C   PHE A  17       9.522 -13.295   2.617  1.00  5.120          C  
ATOM    238  O   PHE A  17       9.939 -14.151   1.831  1.00  5.280          O  
ATOM    239  CB  PHE A  17       7.125 -13.003   3.133  1.00  7.180          C  
ATOM    240  CG  PHE A  17       5.776 -13.475   3.754  1.00  7.180          C  
ATOM    241  CD1 PHE A  17       4.702 -12.573   3.830  1.00  7.180          C  
ATOM    242  CD2 PHE A  17       5.558 -14.774   4.220  1.00  7.180          C  
ATOM    243  CE1 PHE A  17       3.490 -12.937   4.346  1.00  7.180          C  
ATOM    244  CE2 PHE A  17       4.322 -15.137   4.744  1.00  7.180          C  
ATOM    245  CZ  PHE A  17       3.294 -14.217   4.807  1.00  7.180          C  
ATOM    246  H   PHE A  17       8.165 -12.511   5.434  1.00  6.590          H  
ATOM    247  HA  PHE A  17       8.350 -14.724   3.670  1.00  5.980          H  
ATOM    248 1HB  PHE A  17       7.195 -11.931   3.289  1.00  8.610          H  
ATOM    249 2HB  PHE A  17       7.070 -13.147   2.066  1.00  8.610          H  
ATOM    250  HD1 PHE A  17       4.833 -11.568   3.468  1.00  8.610          H  
ATOM    251  HD2 PHE A  17       6.354 -15.513   4.175  1.00  8.610          H  
ATOM    252  HE1 PHE A  17       2.676 -12.204   4.395  1.00  8.610          H  
ATOM    253  HE2 PHE A  17       4.160 -16.152   5.113  1.00  8.610          H  
ATOM    254  HZ  PHE A  17       2.326 -14.504   5.229  1.00  8.610          H  
ATOM    255  N   GLU A  18      10.007 -12.052   2.668  1.00  5.360          N  
ATOM    256  CA  GLU A  18      11.036 -11.620   1.742  1.00  5.750          C  
ATOM    257  C   GLU A  18      12.432 -12.128   2.103  1.00  6.100          C  
ATOM    258  O   GLU A  18      13.190 -12.554   1.231  1.00  6.290          O  
ATOM    259  CB  GLU A  18      11.038 -10.089   1.664  1.00  7.890          C  
ATOM    260  CG  GLU A  18       9.792  -9.483   0.981  1.00  7.890          C  
ATOM    261  CD  GLU A  18       9.706  -9.911  -0.448  1.00  7.890          C  
ATOM    262  OE1 GLU A  18      10.733  -9.944  -1.065  1.00  7.890          O  
ATOM    263  OE2 GLU A  18       8.644 -10.226  -0.938  1.00  7.890          O  
ATOM    264  H   GLU A  18       9.611 -11.375   3.327  1.00  6.430          H  
ATOM    265  HA  GLU A  18      10.784 -12.012   0.757  1.00  6.900          H  
ATOM    266 1HB  GLU A  18      11.089  -9.682   2.678  1.00  9.470          H  
ATOM    267 2HB  GLU A  18      11.923  -9.751   1.129  1.00  9.470          H  
ATOM    268 1HG  GLU A  18       8.897  -9.814   1.512  1.00  9.470          H  
ATOM    269 2HG  GLU A  18       9.839  -8.396   1.040  1.00  9.470          H  
ATOM    270  N   ALA A  19      12.794 -12.139   3.387  1.00  6.480          N  
ATOM    271  CA  ALA A  19      14.134 -12.566   3.764  1.00  7.110          C  
ATOM    272  C   ALA A  19      14.399 -13.999   3.346  1.00  6.800          C  
ATOM    273  O   ALA A  19      15.481 -14.312   2.816  1.00  7.300          O  
ATOM    274  CB  ALA A  19      14.315 -12.442   5.265  1.00  9.700          C  
ATOM    275  H   ALA A  19      12.171 -11.796   4.117  1.00  7.780          H  
ATOM    276  HA  ALA A  19      14.851 -11.923   3.259  1.00  8.530          H  
ATOM    277 1HB  ALA A  19      15.323 -12.744   5.537  1.00 11.640          H  
ATOM    278 2HB  ALA A  19      14.148 -11.409   5.566  1.00 11.640          H  
ATOM    279 3HB  ALA A  19      13.590 -13.088   5.768  1.00 11.640          H  
ATOM    280  N   ASP A  20      13.375 -14.850   3.488  1.00  6.240          N  
ATOM    281  CA  ASP A  20      13.467 -16.264   3.182  1.00  6.340          C  
ATOM    282  C   ASP A  20      13.782 -16.548   1.718  1.00  6.150          C  
ATOM    283  O   ASP A  20      14.206 -17.651   1.390  1.00  6.360          O  
ATOM    284  CB  ASP A  20      12.200 -17.011   3.608  1.00  8.840          C  
ATOM    285  CG  ASP A  20      12.038 -17.157   5.170  1.00  8.840          C  
ATOM    286  OD1 ASP A  20      12.949 -16.815   5.914  1.00  8.840          O  
ATOM    287  OD2 ASP A  20      11.020 -17.674   5.593  1.00  8.840          O  
ATOM    288  H   ASP A  20      12.500 -14.524   3.922  1.00  7.490          H  
ATOM    289  HA  ASP A  20      14.284 -16.672   3.775  1.00  7.610          H  
ATOM    290 1HB  ASP A  20      11.324 -16.473   3.219  1.00 10.600          H  
ATOM    291 2HB  ASP A  20      12.200 -17.997   3.167  1.00 10.600          H  
ATOM    292  N   ARG A  21      13.589 -15.581   0.811  1.00  6.150          N  
ATOM    293  CA  ARG A  21      13.873 -15.819  -0.606  1.00  6.450          C  
ATOM    294  C   ARG A  21      15.325 -16.231  -0.824  1.00  6.610          C  
ATOM    295  O   ARG A  21      15.651 -16.926  -1.786  1.00  6.990          O  
ATOM    296  CB  ARG A  21      13.654 -14.571  -1.449  1.00  8.910          C  
ATOM    297  CG  ARG A  21      12.232 -14.115  -1.651  1.00  8.910          C  
ATOM    298  CD  ARG A  21      12.203 -12.908  -2.539  1.00  8.910          C  
ATOM    299  NE  ARG A  21      10.884 -12.329  -2.637  1.00  8.910          N  
ATOM    300  CZ  ARG A  21       9.886 -12.727  -3.449  1.00  8.910          C  
ATOM    301  NH1 ARG A  21      10.048 -13.743  -4.285  1.00  8.910          N  
ATOM    302  NH2 ARG A  21       8.731 -12.079  -3.391  1.00  8.910          N  
ATOM    303  H   ARG A  21      13.284 -14.648   1.107  1.00  7.380          H  
ATOM    304  HA  ARG A  21      13.220 -16.617  -0.960  1.00  7.740          H  
ATOM    305 1HB  ARG A  21      14.186 -13.740  -0.984  1.00 10.690          H  
ATOM    306 2HB  ARG A  21      14.092 -14.723  -2.434  1.00 10.690          H  
ATOM    307 1HG  ARG A  21      11.652 -14.912  -2.109  1.00 10.690          H  
ATOM    308 2HG  ARG A  21      11.789 -13.850  -0.688  1.00 10.690          H  
ATOM    309 1HD  ARG A  21      12.861 -12.149  -2.109  1.00 10.690          H  
ATOM    310 2HD  ARG A  21      12.552 -13.161  -3.535  1.00 10.690          H  
ATOM    311  HE  ARG A  21      10.703 -11.507  -2.039  1.00 10.690          H  
ATOM    312 1HH1 ARG A  21      10.929 -14.232  -4.324  1.00 10.690          H  
ATOM    313 2HH1 ARG A  21       9.289 -14.028  -4.885  1.00 10.690          H  
ATOM    314 1HH2 ARG A  21       8.621 -11.303  -2.709  1.00 10.690          H  
ATOM    315 2HH2 ARG A  21       7.965 -12.344  -3.986  1.00 10.690          H  
ATOM    316  N   SER A  22      16.207 -15.749   0.049  1.00  6.650          N  
ATOM    317  CA  SER A  22      17.638 -15.983  -0.013  1.00  7.100          C  
ATOM    318  C   SER A  22      18.082 -17.327   0.567  1.00  6.830          C  
ATOM    319  O   SER A  22      19.272 -17.652   0.531  1.00  7.180          O  
ATOM    320  CB  SER A  22      18.351 -14.865   0.729  1.00  9.760          C  
ATOM    321  OG  SER A  22      18.069 -14.906   2.117  1.00  9.760          O  
ATOM    322  H   SER A  22      15.876 -15.179   0.831  1.00  7.980          H  
ATOM    323  HA  SER A  22      17.935 -15.956  -1.061  1.00  8.520          H  
ATOM    324 1HB  SER A  22      19.423 -14.964   0.574  1.00 11.710          H  
ATOM    325 2HB  SER A  22      18.047 -13.902   0.322  1.00 11.710          H  
ATOM    326  HG  SER A  22      17.175 -14.512   2.241  1.00 11.710          H  
ATOM    327  N   LYS A  23      17.162 -18.083   1.163  1.00  6.530          N  
ATOM    328  CA  LYS A  23      17.540 -19.300   1.862  1.00  6.600          C  
ATOM    329  C   LYS A  23      17.248 -20.625   1.142  1.00  6.680          C  
ATOM    330  O   LYS A  23      16.470 -20.691   0.182  1.00  6.750          O  
ATOM    331  CB  LYS A  23      16.867 -19.298   3.213  1.00  9.210          C  
ATOM    332  CG  LYS A  23      17.141 -18.049   4.081  1.00  9.210          C  
ATOM    333  CD  LYS A  23      18.616 -17.864   4.446  1.00  9.210          C  
ATOM    334  CE  LYS A  23      18.788 -16.679   5.383  1.00  9.210          C  
ATOM    335  NZ  LYS A  23      20.225 -16.383   5.666  1.00  9.210          N  
ATOM    336  H   LYS A  23      16.175 -17.811   1.138  1.00  7.840          H  
ATOM    337  HA  LYS A  23      18.615 -19.274   2.018  1.00  7.920          H  
ATOM    338 1HB  LYS A  23      15.785 -19.416   3.091  1.00 11.050          H  
ATOM    339 2HB  LYS A  23      17.229 -20.119   3.727  1.00 11.050          H  
ATOM    340 1HG  LYS A  23      16.804 -17.159   3.542  1.00 11.050          H  
ATOM    341 2HG  LYS A  23      16.561 -18.125   5.001  1.00 11.050          H  
ATOM    342 1HD  LYS A  23      19.004 -18.762   4.919  1.00 11.050          H  
ATOM    343 2HD  LYS A  23      19.196 -17.660   3.547  1.00 11.050          H  
ATOM    344 1HE  LYS A  23      18.328 -15.801   4.927  1.00 11.050          H  
ATOM    345 2HE  LYS A  23      18.281 -16.897   6.322  1.00 11.050          H  
ATOM    346 1HZ  LYS A  23      20.290 -15.590   6.289  1.00 11.050          H  
ATOM    347 2HZ  LYS A  23      20.657 -17.188   6.098  1.00 11.050          H  
ATOM    348 3HZ  LYS A  23      20.700 -16.170   4.799  1.00 11.050          H  
ATOM    349  N   GLY A  24      17.913 -21.697   1.622  1.00  7.040          N  
ATOM    350  CA  GLY A  24      17.670 -23.059   1.138  1.00  7.540          C  
ATOM    351  C   GLY A  24      16.695 -23.842   2.056  1.00  7.260          C  
ATOM    352  O   GLY A  24      16.287 -23.315   3.104  1.00  6.730          O  
ATOM    353  H   GLY A  24      18.588 -21.549   2.359  1.00  8.450          H  
ATOM    354 1HA  GLY A  24      17.261 -22.991   0.131  1.00  9.050          H  
ATOM    355 2HA  GLY A  24      18.624 -23.579   1.069  1.00  9.050          H  
ATOM    356  N   PRO A  25      16.447 -25.141   1.745  1.00  7.920          N  
ATOM    357  CA  PRO A  25      15.533 -26.100   2.393  1.00  8.140          C  
ATOM    358  C   PRO A  25      15.588 -26.228   3.914  1.00  7.870          C  
ATOM    359  O   PRO A  25      14.545 -26.434   4.548  1.00  7.650          O  
ATOM    360  CB  PRO A  25      15.970 -27.420   1.752  1.00 12.210          C  
ATOM    361  CG  PRO A  25      16.456 -27.033   0.385  1.00 12.210          C  
ATOM    362  CD  PRO A  25      17.163 -25.725   0.578  1.00 12.210          C  
ATOM    363  HA  PRO A  25      14.508 -25.891   2.075  1.00  9.770          H  
ATOM    364 1HB  PRO A  25      16.746 -27.904   2.367  1.00 14.650          H  
ATOM    365 2HB  PRO A  25      15.117 -28.114   1.716  1.00 14.650          H  
ATOM    366 1HG  PRO A  25      17.118 -27.818  -0.017  1.00 14.650          H  
ATOM    367 2HG  PRO A  25      15.610 -26.952  -0.307  1.00 14.650          H  
ATOM    368 1HD  PRO A  25      18.227 -25.898   0.800  1.00 14.650          H  
ATOM    369 2HD  PRO A  25      17.012 -25.131  -0.333  1.00 14.650          H  
ATOM    370  N   LYS A  26      16.773 -26.084   4.513  1.00  8.130          N  
ATOM    371  CA  LYS A  26      16.843 -26.226   5.960  1.00  8.240          C  
ATOM    372  C   LYS A  26      16.282 -25.011   6.678  1.00  7.990          C  
ATOM    373  O   LYS A  26      15.855 -25.110   7.829  1.00  7.940          O  
ATOM    374  CB  LYS A  26      18.280 -26.514   6.407  1.00 11.490          C  
ATOM    375  CG  LYS A  26      19.287 -25.366   6.255  1.00 11.490          C  
ATOM    376  CD  LYS A  26      20.690 -25.842   6.661  1.00 11.490          C  
ATOM    377  CE  LYS A  26      21.735 -24.742   6.551  1.00 11.490          C  
ATOM    378  NZ  LYS A  26      23.110 -25.246   6.880  1.00 11.490          N  
ATOM    379  H   LYS A  26      17.621 -25.925   3.990  1.00  9.760          H  
ATOM    380  HA  LYS A  26      16.232 -27.082   6.245  1.00  9.890          H  
ATOM    381 1HB  LYS A  26      18.271 -26.800   7.459  1.00 13.790          H  
ATOM    382 2HB  LYS A  26      18.662 -27.365   5.845  1.00 13.790          H  
ATOM    383 1HG  LYS A  26      19.303 -25.009   5.227  1.00 13.790          H  
ATOM    384 2HG  LYS A  26      19.001 -24.537   6.907  1.00 13.790          H  
ATOM    385 1HD  LYS A  26      20.658 -26.192   7.693  1.00 13.790          H  
ATOM    386 2HD  LYS A  26      20.989 -26.674   6.024  1.00 13.790          H  
ATOM    387 1HE  LYS A  26      21.736 -24.350   5.538  1.00 13.790          H  
ATOM    388 2HE  LYS A  26      21.480 -23.940   7.243  1.00 13.790          H  
ATOM    389 1HZ  LYS A  26      23.776 -24.491   6.797  1.00 13.790          H  
ATOM    390 2HZ  LYS A  26      23.126 -25.605   7.824  1.00 13.790          H  
ATOM    391 3HZ  LYS A  26      23.362 -25.986   6.238  1.00 13.790          H  
ATOM    392  N   PHE A  27      16.275 -23.863   6.011  1.00  8.070          N  
ATOM    393  CA  PHE A  27      15.796 -22.658   6.640  1.00  8.170          C  
ATOM    394  C   PHE A  27      14.307 -22.635   6.537  1.00  7.670          C  
ATOM    395  O   PHE A  27      13.622 -22.140   7.436  1.00  7.830          O  
ATOM    396  CB  PHE A  27      16.382 -21.460   5.970  1.00 11.400          C  
ATOM    397  CG  PHE A  27      17.839 -21.337   6.217  1.00 11.400          C  
ATOM    398  CD1 PHE A  27      18.740 -21.822   5.290  1.00 11.400          C  
ATOM    399  CD2 PHE A  27      18.316 -20.738   7.361  1.00 11.400          C  
ATOM    400  CE1 PHE A  27      20.084 -21.708   5.495  1.00 11.400          C  
ATOM    401  CE2 PHE A  27      19.668 -20.623   7.576  1.00 11.400          C  
ATOM    402  CZ  PHE A  27      20.553 -21.109   6.641  1.00 11.400          C  
ATOM    403  H   PHE A  27      16.596 -23.804   5.045  1.00  9.680          H  
ATOM    404  HA  PHE A  27      16.085 -22.662   7.687  1.00  9.800          H  
ATOM    405 1HB  PHE A  27      16.204 -21.565   4.915  1.00 13.680          H  
ATOM    406 2HB  PHE A  27      15.885 -20.553   6.309  1.00 13.680          H  
ATOM    407  HD1 PHE A  27      18.363 -22.299   4.391  1.00 13.680          H  
ATOM    408  HD2 PHE A  27      17.609 -20.350   8.097  1.00 13.680          H  
ATOM    409  HE1 PHE A  27      20.782 -22.092   4.754  1.00 13.680          H  
ATOM    410  HE2 PHE A  27      20.041 -20.147   8.482  1.00 13.680          H  
ATOM    411  HZ  PHE A  27      21.625 -21.016   6.807  1.00 13.680          H  
ATOM    412  N   TYR A  28      13.801 -23.164   5.428  1.00  7.330          N  
ATOM    413  CA  TYR A  28      12.365 -23.201   5.246  1.00  7.130          C  
ATOM    414  C   TYR A  28      11.790 -24.126   6.315  1.00  6.880          C  
ATOM    415  O   TYR A  28      10.741 -23.834   6.894  1.00  6.890          O  
ATOM    416  CB  TYR A  28      12.007 -23.653   3.843  1.00 10.060          C  
ATOM    417  CG  TYR A  28      12.412 -22.641   2.792  1.00 10.060          C  
ATOM    418  CD1 TYR A  28      13.445 -22.950   2.013  1.00 10.060          C  
ATOM    419  CD2 TYR A  28      11.770 -21.414   2.622  1.00 10.060          C  
ATOM    420  CE1 TYR A  28      13.897 -22.112   1.073  1.00 10.060          C  
ATOM    421  CE2 TYR A  28      12.228 -20.543   1.642  1.00 10.060          C  
ATOM    422  CZ  TYR A  28      13.313 -20.907   0.880  1.00 10.060          C  
ATOM    423  OH  TYR A  28      13.828 -20.078  -0.090  1.00 10.060          O  
ATOM    424  H   TYR A  28      14.449 -23.494   4.706  1.00  8.800          H  
ATOM    425  HA  TYR A  28      11.958 -22.204   5.406  1.00  8.560          H  
ATOM    426 1HB  TYR A  28      12.511 -24.597   3.625  1.00 12.070          H  
ATOM    427 2HB  TYR A  28      10.943 -23.828   3.773  1.00 12.070          H  
ATOM    428  HD1 TYR A  28      13.918 -23.878   2.145  1.00 12.070          H  
ATOM    429  HD2 TYR A  28      10.926 -21.137   3.247  1.00 12.070          H  
ATOM    430  HE1 TYR A  28      14.742 -22.404   0.462  1.00 12.070          H  
ATOM    431  HE2 TYR A  28      11.749 -19.578   1.488  1.00 12.070          H  
ATOM    432  HH  TYR A  28      14.787 -20.307  -0.228  1.00 12.070          H  
ATOM    433  N   ALA A  29      12.485 -25.244   6.593  1.00  6.980          N  
ATOM    434  CA  ALA A  29      12.036 -26.142   7.647  1.00  7.160          C  
ATOM    435  C   ALA A  29      12.046 -25.435   9.011  1.00  7.220          C  
ATOM    436  O   ALA A  29      11.098 -25.569   9.798  1.00  7.410          O  
ATOM    437  CB  ALA A  29      12.922 -27.367   7.692  1.00  9.950          C  
ATOM    438  H   ALA A  29      13.316 -25.482   6.040  1.00  8.380          H  
ATOM    439  HA  ALA A  29      11.014 -26.443   7.424  1.00  8.590          H  
ATOM    440 1HB  ALA A  29      12.570 -28.044   8.466  1.00 11.940          H  
ATOM    441 2HB  ALA A  29      12.897 -27.867   6.723  1.00 11.940          H  
ATOM    442 3HB  ALA A  29      13.945 -27.063   7.913  1.00 11.940          H  
ATOM    443  N   ARG A  30      13.092 -24.642   9.288  1.00  7.340          N  
ATOM    444  CA  ARG A  30      13.137 -23.924  10.552  1.00  7.770          C  
ATOM    445  C   ARG A  30      11.969 -22.958  10.662  1.00  7.720          C  
ATOM    446  O   ARG A  30      11.373 -22.832  11.738  1.00  8.070          O  
ATOM    447  CB  ARG A  30      14.434 -23.148  10.705  1.00 10.710          C  
ATOM    448  CG  ARG A  30      15.665 -23.989  10.938  1.00 10.710          C  
ATOM    449  CD  ARG A  30      16.894 -23.165  10.930  1.00 10.710          C  
ATOM    450  NE  ARG A  30      18.085 -23.978  11.076  1.00 10.710          N  
ATOM    451  CZ  ARG A  30      19.351 -23.514  11.026  1.00 10.710          C  
ATOM    452  NH1 ARG A  30      19.585 -22.229  10.848  1.00 10.710          N  
ATOM    453  NH2 ARG A  30      20.361 -24.357  11.165  1.00 10.710          N  
ATOM    454  H   ARG A  30      13.889 -24.595   8.645  1.00  8.810          H  
ATOM    455  HA  ARG A  30      13.068 -24.651  11.358  1.00  9.320          H  
ATOM    456 1HB  ARG A  30      14.605 -22.554   9.812  1.00 12.850          H  
ATOM    457 2HB  ARG A  30      14.342 -22.459  11.543  1.00 12.850          H  
ATOM    458 1HG  ARG A  30      15.587 -24.460  11.916  1.00 12.850          H  
ATOM    459 2HG  ARG A  30      15.747 -24.755  10.187  1.00 12.850          H  
ATOM    460 1HD  ARG A  30      16.958 -22.631   9.982  1.00 12.850          H  
ATOM    461 2HD  ARG A  30      16.857 -22.454  11.754  1.00 12.850          H  
ATOM    462  HE  ARG A  30      17.956 -24.973  11.217  1.00 12.850          H  
ATOM    463 1HH1 ARG A  30      18.817 -21.582  10.757  1.00 12.850          H  
ATOM    464 2HH1 ARG A  30      20.534 -21.887  10.816  1.00 12.850          H  
ATOM    465 1HH2 ARG A  30      20.181 -25.343  11.307  1.00 12.850          H  
ATOM    466 2HH2 ARG A  30      21.311 -24.020  11.137  1.00 12.850          H  
ATOM    467  N   ARG A  31      11.644 -22.275   9.549  1.00  7.570          N  
ATOM    468  CA  ARG A  31      10.534 -21.336   9.523  1.00  7.860          C  
ATOM    469  C   ARG A  31       9.210 -22.027   9.767  1.00  7.710          C  
ATOM    470  O   ARG A  31       8.402 -21.548  10.549  1.00  8.190          O  
ATOM    471  CB  ARG A  31      10.436 -20.629   8.177  1.00 10.890          C  
ATOM    472  CG  ARG A  31       9.258 -19.620   8.025  1.00 10.890          C  
ATOM    473  CD  ARG A  31       9.413 -18.470   8.928  1.00 10.890          C  
ATOM    474  NE  ARG A  31      10.582 -17.708   8.543  1.00 10.890          N  
ATOM    475  CZ  ARG A  31      11.354 -16.957   9.355  1.00 10.890          C  
ATOM    476  NH1 ARG A  31      11.093 -16.858  10.661  1.00 10.890          N  
ATOM    477  NH2 ARG A  31      12.392 -16.318   8.827  1.00 10.890          N  
ATOM    478  H   ARG A  31      12.231 -22.384   8.715  1.00  9.080          H  
ATOM    479  HA  ARG A  31      10.702 -20.605  10.309  1.00  9.430          H  
ATOM    480 1HB  ARG A  31      11.368 -20.105   7.971  1.00 13.070          H  
ATOM    481 2HB  ARG A  31      10.313 -21.371   7.392  1.00 13.070          H  
ATOM    482 1HG  ARG A  31       9.257 -19.239   7.002  1.00 13.070          H  
ATOM    483 2HG  ARG A  31       8.303 -20.107   8.226  1.00 13.070          H  
ATOM    484 1HD  ARG A  31       8.538 -17.831   8.820  1.00 13.070          H  
ATOM    485 2HD  ARG A  31       9.497 -18.782   9.961  1.00 13.070          H  
ATOM    486  HE  ARG A  31      10.837 -17.729   7.529  1.00 13.070          H  
ATOM    487 1HH1 ARG A  31      10.301 -17.343  11.067  1.00 13.070          H  
ATOM    488 2HH1 ARG A  31      11.682 -16.293  11.255  1.00 13.070          H  
ATOM    489 1HH2 ARG A  31      12.591 -16.410   7.804  1.00 13.070          H  
ATOM    490 2HH2 ARG A  31      12.990 -15.754   9.401  1.00 13.070          H  
ATOM    491  N   LYS A  32       9.002 -23.184   9.142  1.00  7.310          N  
ATOM    492  CA  LYS A  32       7.769 -23.958   9.258  1.00  7.520          C  
ATOM    493  C   LYS A  32       7.318 -24.086  10.714  1.00  7.860          C  
ATOM    494  O   LYS A  32       6.140 -23.916  11.044  1.00  8.120          O  
ATOM    495  CB  LYS A  32       8.020 -25.346   8.659  1.00 10.440          C  
ATOM    496  CG  LYS A  32       6.881 -26.326   8.685  1.00 10.440          C  
ATOM    497  CD  LYS A  32       7.293 -27.700   8.069  1.00 10.440          C  
ATOM    498  CE  LYS A  32       8.303 -28.453   8.988  1.00 10.440          C  
ATOM    499  NZ  LYS A  32       8.551 -29.847   8.548  1.00 10.440          N  
ATOM    500  H   LYS A  32       9.716 -23.511   8.484  1.00  8.770          H  
ATOM    501  HA  LYS A  32       6.986 -23.446   8.694  1.00  9.020          H  
ATOM    502 1HB  LYS A  32       8.362 -25.234   7.629  1.00 12.530          H  
ATOM    503 2HB  LYS A  32       8.816 -25.787   9.206  1.00 12.530          H  
ATOM    504 1HG  LYS A  32       6.615 -26.483   9.718  1.00 12.530          H  
ATOM    505 2HG  LYS A  32       6.020 -25.917   8.154  1.00 12.530          H  
ATOM    506 1HD  LYS A  32       6.407 -28.322   7.927  1.00 12.530          H  
ATOM    507 2HD  LYS A  32       7.759 -27.535   7.096  1.00 12.530          H  
ATOM    508 1HE  LYS A  32       9.258 -27.932   8.980  1.00 12.530          H  
ATOM    509 2HE  LYS A  32       7.915 -28.468  10.008  1.00 12.530          H  
ATOM    510 1HZ  LYS A  32       9.216 -30.275   9.182  1.00 12.530          H  
ATOM    511 2HZ  LYS A  32       7.689 -30.366   8.568  1.00 12.530          H  
ATOM    512 3HZ  LYS A  32       8.929 -29.849   7.614  1.00 12.530          H  
ATOM    513  N   GLU A  33       8.252 -24.422  11.595  1.00  8.120          N  
ATOM    514  CA  GLU A  33       7.927 -24.617  13.013  1.00  8.760          C  
ATOM    515  C   GLU A  33       7.981 -23.342  13.882  1.00  8.870          C  
ATOM    516  O   GLU A  33       7.757 -23.404  15.093  1.00  9.460          O  
ATOM    517  CB  GLU A  33       8.845 -25.684  13.611  1.00 12.010          C  
ATOM    518  CG  GLU A  33       8.628 -27.082  13.027  1.00 12.010          C  
ATOM    519  CD  GLU A  33       9.550 -28.131  13.607  1.00 12.010          C  
ATOM    520  OE1 GLU A  33      10.398 -27.788  14.400  1.00 12.010          O  
ATOM    521  OE2 GLU A  33       9.394 -29.282  13.260  1.00 12.010          O  
ATOM    522  H   GLU A  33       9.208 -24.591  11.243  1.00  9.740          H  
ATOM    523  HA  GLU A  33       6.910 -25.000  13.065  1.00 10.510          H  
ATOM    524 1HB  GLU A  33       9.885 -25.401  13.434  1.00 14.410          H  
ATOM    525 2HB  GLU A  33       8.696 -25.737  14.689  1.00 14.410          H  
ATOM    526 1HG  GLU A  33       7.595 -27.380  13.202  1.00 14.410          H  
ATOM    527 2HG  GLU A  33       8.782 -27.029  11.949  1.00 14.410          H  
ATOM    528  N   ARG A  34       8.314 -22.205  13.278  1.00  8.550          N  
ATOM    529  CA  ARG A  34       8.500 -20.927  13.964  1.00  8.910          C  
ATOM    530  C   ARG A  34       7.761 -19.769  13.287  1.00  8.830          C  
ATOM    531  O   ARG A  34       8.321 -18.674  13.158  1.00  8.820          O  
ATOM    532  CB  ARG A  34       9.983 -20.599  14.017  1.00 12.330          C  
ATOM    533  CG  ARG A  34      10.810 -21.558  14.849  1.00 12.330          C  
ATOM    534  CD  ARG A  34      12.264 -21.332  14.682  1.00 12.330          C  
ATOM    535  NE  ARG A  34      13.042 -22.211  15.544  1.00 12.330          N  
ATOM    536  CZ  ARG A  34      13.296 -23.523  15.306  1.00 12.330          C  
ATOM    537  NH1 ARG A  34      12.827 -24.129  14.227  1.00 12.330          N  
ATOM    538  NH2 ARG A  34      14.022 -24.211  16.176  1.00 12.330          N  
ATOM    539  H   ARG A  34       8.432 -22.208  12.265  1.00 10.260          H  
ATOM    540  HA  ARG A  34       8.123 -21.026  14.981  1.00 10.690          H  
ATOM    541 1HB  ARG A  34      10.386 -20.609  13.003  1.00 14.800          H  
ATOM    542 2HB  ARG A  34      10.128 -19.600  14.422  1.00 14.800          H  
ATOM    543 1HG  ARG A  34      10.557 -21.438  15.900  1.00 14.800          H  
ATOM    544 2HG  ARG A  34      10.590 -22.571  14.543  1.00 14.800          H  
ATOM    545 1HD  ARG A  34      12.556 -21.505  13.648  1.00 14.800          H  
ATOM    546 2HD  ARG A  34      12.496 -20.302  14.951  1.00 14.800          H  
ATOM    547  HE  ARG A  34      13.427 -21.807  16.387  1.00 14.800          H  
ATOM    548 1HH1 ARG A  34      12.253 -23.620  13.527  1.00 14.800          H  
ATOM    549 2HH1 ARG A  34      13.021 -25.111  14.077  1.00 14.800          H  
ATOM    550 1HH2 ARG A  34      14.383 -23.758  17.005  1.00 14.800          H  
ATOM    551 2HH2 ARG A  34      14.214 -25.190  16.015  1.00 14.800          H  
ATOM    552  N   THR A  35       6.553 -20.009  12.788  1.00  8.990          N  
ATOM    553  CA  THR A  35       5.821 -18.976  12.071  1.00  9.110          C  
ATOM    554  C   THR A  35       5.024 -18.088  13.036  1.00  8.970          C  
ATOM    555  O   THR A  35       4.826 -18.475  14.191  1.00  8.790          O  
ATOM    556  CB  THR A  35       4.826 -19.637  11.094  1.00 12.710          C  
ATOM    557  OG1 THR A  35       3.807 -20.341  11.825  1.00 12.710          O  
ATOM    558  CG2 THR A  35       5.569 -20.636  10.282  1.00 12.710          C  
ATOM    559  H   THR A  35       6.116 -20.912  12.925  1.00 10.790          H  
ATOM    560  HA  THR A  35       6.546 -18.402  11.508  1.00 10.930          H  
ATOM    561  HB  THR A  35       4.369 -18.906  10.436  1.00 15.250          H  
ATOM    562  HG1 THR A  35       3.078 -19.715  12.011  1.00 15.250          H  
ATOM    563 1HG2 THR A  35       4.882 -21.123   9.613  1.00 15.250          H  
ATOM    564 2HG2 THR A  35       6.349 -20.143   9.711  1.00 15.250          H  
ATOM    565 3HG2 THR A  35       6.005 -21.378  10.923  1.00 15.250          H  
ATOM    566  N   PRO A  36       4.596 -16.878  12.613  1.00  9.300          N  
ATOM    567  CA  PRO A  36       3.632 -16.022  13.285  1.00  9.370          C  
ATOM    568  C   PRO A  36       2.290 -16.736  13.345  1.00  8.840          C  
ATOM    569  O   PRO A  36       1.967 -17.509  12.439  1.00  8.870          O  
ATOM    570  CB  PRO A  36       3.592 -14.776  12.393  1.00 14.050          C  
ATOM    571  CG  PRO A  36       4.897 -14.787  11.655  1.00 14.050          C  
ATOM    572  CD  PRO A  36       5.221 -16.240  11.433  1.00 14.050          C  
ATOM    573  HA  PRO A  36       3.993 -15.784  14.296  1.00 11.240          H  
ATOM    574 1HB  PRO A  36       2.723 -14.808  11.724  1.00 16.870          H  
ATOM    575 2HB  PRO A  36       3.466 -13.868  13.010  1.00 16.870          H  
ATOM    576 1HG  PRO A  36       4.777 -14.242  10.734  1.00 16.870          H  
ATOM    577 2HG  PRO A  36       5.667 -14.254  12.235  1.00 16.870          H  
ATOM    578 1HD  PRO A  36       4.773 -16.599  10.494  1.00 16.870          H  
ATOM    579 2HD  PRO A  36       6.314 -16.322  11.449  1.00 16.870          H  
ATOM    580  N   LEU A  37       1.495 -16.469  14.373  1.00  8.620          N  
ATOM    581  CA  LEU A  37       0.173 -17.078  14.435  1.00  8.360          C  
ATOM    582  C   LEU A  37      -0.919 -16.032  14.283  1.00  8.610          C  
ATOM    583  O   LEU A  37      -0.785 -14.910  14.773  1.00  8.930          O  
ATOM    584  CB  LEU A  37       0.005 -17.810  15.768  1.00 11.810          C  
ATOM    585  CG  LEU A  37       1.074 -18.895  16.096  1.00 11.810          C  
ATOM    586  CD1 LEU A  37       0.800 -19.441  17.482  1.00 11.810          C  
ATOM    587  CD2 LEU A  37       1.044 -20.018  15.062  1.00 11.810          C  
ATOM    588  H   LEU A  37       1.794 -15.835  15.100  1.00 10.340          H  
ATOM    589  HA  LEU A  37       0.062 -17.780  13.613  1.00 10.030          H  
ATOM    590 1HB  LEU A  37       0.018 -17.073  16.569  1.00 14.170          H  
ATOM    591 2HB  LEU A  37      -0.973 -18.295  15.770  1.00 14.170          H  
ATOM    592  HG  LEU A  37       2.067 -18.440  16.097  1.00 14.170          H  
ATOM    593 1HD1 LEU A  37       1.554 -20.187  17.730  1.00 14.170          H  
ATOM    594 2HD1 LEU A  37       0.842 -18.629  18.209  1.00 14.170          H  
ATOM    595 3HD1 LEU A  37      -0.187 -19.900  17.507  1.00 14.170          H  
ATOM    596 1HD2 LEU A  37       1.797 -20.761  15.319  1.00 14.170          H  
ATOM    597 2HD2 LEU A  37       0.065 -20.482  15.063  1.00 14.170          H  
ATOM    598 3HD2 LEU A  37       1.265 -19.626  14.074  1.00 14.170          H  
ATOM    599  N   THR A  38      -2.017 -16.425  13.646  1.00  8.690          N  
ATOM    600  CA  THR A  38      -3.195 -15.585  13.464  1.00  9.130          C  
ATOM    601  C   THR A  38      -4.433 -16.380  13.840  1.00  9.140          C  
ATOM    602  O   THR A  38      -4.359 -17.591  14.065  1.00  9.180          O  
ATOM    603  CB  THR A  38      -3.362 -15.133  12.005  1.00 12.610          C  
ATOM    604  OG1 THR A  38      -3.686 -16.277  11.218  1.00 12.610          O  
ATOM    605  CG2 THR A  38      -2.079 -14.507  11.482  1.00 12.610          C  
ATOM    606  H   THR A  38      -2.042 -17.351  13.251  1.00 10.430          H  
ATOM    607  HA  THR A  38      -3.126 -14.714  14.117  1.00 10.960          H  
ATOM    608  HB  THR A  38      -4.169 -14.411  11.934  1.00 15.130          H  
ATOM    609  HG1 THR A  38      -4.621 -16.520  11.388  1.00 15.130          H  
ATOM    610 1HG2 THR A  38      -2.218 -14.205  10.442  1.00 15.130          H  
ATOM    611 2HG2 THR A  38      -1.829 -13.635  12.083  1.00 15.130          H  
ATOM    612 3HG2 THR A  38      -1.265 -15.219  11.536  1.00 15.130          H  
ATOM    613  N   LYS A  39      -5.575 -15.704  13.874  1.00  9.330          N  
ATOM    614  CA  LYS A  39      -6.856 -16.344  14.142  1.00  9.580          C  
ATOM    615  C   LYS A  39      -7.649 -16.429  12.832  1.00  9.500          C  
ATOM    616  O   LYS A  39      -7.395 -15.622  11.938  1.00  9.360          O  
ATOM    617  CB  LYS A  39      -7.616 -15.530  15.201  1.00 13.310          C  
ATOM    618  CG  LYS A  39      -6.870 -15.346  16.539  1.00 13.310          C  
ATOM    619  CD  LYS A  39      -6.639 -16.677  17.269  1.00 13.310          C  
ATOM    620  CE  LYS A  39      -6.019 -16.456  18.648  1.00 13.310          C  
ATOM    621  NZ  LYS A  39      -5.740 -17.745  19.352  1.00 13.310          N  
ATOM    622  H   LYS A  39      -5.552 -14.709  13.696  1.00 11.200          H  
ATOM    623  HA  LYS A  39      -6.663 -17.346  14.508  1.00 11.500          H  
ATOM    624 1HB  LYS A  39      -7.816 -14.535  14.805  1.00 15.970          H  
ATOM    625 2HB  LYS A  39      -8.580 -15.977  15.414  1.00 15.970          H  
ATOM    626 1HG  LYS A  39      -5.902 -14.880  16.350  1.00 15.970          H  
ATOM    627 2HG  LYS A  39      -7.449 -14.685  17.183  1.00 15.970          H  
ATOM    628 1HD  LYS A  39      -7.584 -17.210  17.378  1.00 15.970          H  
ATOM    629 2HD  LYS A  39      -5.952 -17.298  16.694  1.00 15.970          H  
ATOM    630 1HE  LYS A  39      -5.085 -15.908  18.532  1.00 15.970          H  
ATOM    631 2HE  LYS A  39      -6.703 -15.864  19.257  1.00 15.970          H  
ATOM    632 1HZ  LYS A  39      -5.330 -17.555  20.257  1.00 15.970          H  
ATOM    633 2HZ  LYS A  39      -6.601 -18.260  19.477  1.00 15.970          H  
ATOM    634 3HZ  LYS A  39      -5.096 -18.296  18.802  1.00 15.970          H  
ATOM    635  N   PRO A  40      -8.565 -17.409  12.677  1.00  9.840          N  
ATOM    636  CA  PRO A  40      -9.471 -17.579  11.547  1.00 10.100          C  
ATOM    637  C   PRO A  40     -10.553 -16.527  11.541  1.00 10.280          C  
ATOM    638  O   PRO A  40     -10.926 -16.023  12.601  1.00 10.430          O  
ATOM    639  CB  PRO A  40     -10.079 -18.966  11.799  1.00 15.150          C  
ATOM    640  CG  PRO A  40      -9.995 -19.158  13.296  1.00 15.150          C  
ATOM    641  CD  PRO A  40      -8.700 -18.474  13.703  1.00 15.150          C  
ATOM    642  HA  PRO A  40      -8.901 -17.558  10.606  1.00 12.120          H  
ATOM    643 1HB  PRO A  40     -11.113 -18.984  11.419  1.00 18.180          H  
ATOM    644 2HB  PRO A  40      -9.525 -19.725  11.231  1.00 18.180          H  
ATOM    645 1HG  PRO A  40     -10.877 -18.711  13.783  1.00 18.180          H  
ATOM    646 2HG  PRO A  40     -10.006 -20.230  13.539  1.00 18.180          H  
ATOM    647 1HD  PRO A  40      -8.827 -18.078  14.707  1.00 18.180          H  
ATOM    648 2HD  PRO A  40      -7.857 -19.183  13.628  1.00 18.180          H  
ATOM    649  N   ILE A  41     -11.112 -16.249  10.373  1.00 10.480          N  
ATOM    650  CA  ILE A  41     -12.236 -15.353  10.290  1.00 10.800          C  
ATOM    651  C   ILE A  41     -13.514 -16.183  10.266  1.00 11.300          C  
ATOM    652  O   ILE A  41     -13.689 -17.056   9.414  1.00 11.690          O  
ATOM    653  CB  ILE A  41     -12.137 -14.482   9.035  1.00 14.990          C  
ATOM    654  CG1 ILE A  41     -10.759 -13.689   8.987  1.00 14.990          C  
ATOM    655  CG2 ILE A  41     -13.323 -13.564   8.931  1.00 14.990          C  
ATOM    656  CD1 ILE A  41     -10.475 -12.736  10.140  1.00 14.990          C  
ATOM    657  H   ILE A  41     -10.769 -16.658   9.496  1.00 12.580          H  
ATOM    658  HA  ILE A  41     -12.259 -14.719  11.174  1.00 12.960          H  
ATOM    659  HB  ILE A  41     -12.148 -15.129   8.189  1.00 17.990          H  
ATOM    660 1HG1 ILE A  41      -9.952 -14.422   8.956  1.00 17.990          H  
ATOM    661 2HG1 ILE A  41     -10.721 -13.113   8.070  1.00 17.990          H  
ATOM    662 1HG2 ILE A  41     -13.263 -13.021   8.027  1.00 17.990          H  
ATOM    663 2HG2 ILE A  41     -14.199 -14.124   8.908  1.00 17.990          H  
ATOM    664 3HG2 ILE A  41     -13.356 -12.879   9.772  1.00 17.990          H  
ATOM    665 1HD1 ILE A  41      -9.501 -12.268   9.975  1.00 17.990          H  
ATOM    666 2HD1 ILE A  41     -11.234 -11.961  10.186  1.00 17.990          H  
ATOM    667 3HD1 ILE A  41     -10.452 -13.282  11.081  1.00 17.990          H  
ATOM    668  N   ALA A  42     -14.434 -15.876  11.173  1.00 11.480          N  
ATOM    669  CA  ALA A  42     -15.702 -16.603  11.328  1.00 12.130          C  
ATOM    670  C   ALA A  42     -16.556 -16.602  10.058  1.00 12.650          C  
ATOM    671  O   ALA A  42     -17.422 -17.454   9.877  1.00 13.050          O  
ATOM    672  CB  ALA A  42     -16.503 -15.994  12.461  1.00 16.720          C  
ATOM    673  H   ALA A  42     -14.217 -15.132  11.824  1.00 13.780          H  
ATOM    674  HA  ALA A  42     -15.464 -17.639  11.572  1.00 14.560          H  
ATOM    675 1HB  ALA A  42     -17.425 -16.561  12.596  1.00 20.070          H  
ATOM    676 2HB  ALA A  42     -15.917 -16.027  13.379  1.00 20.070          H  
ATOM    677 3HB  ALA A  42     -16.747 -14.961  12.219  1.00 20.070          H  
ATOM    678  N   LYS A  43     -16.325 -15.620   9.203  1.00 12.800          N  
ATOM    679  CA  LYS A  43     -17.060 -15.435   7.966  1.00 13.430          C  
ATOM    680  C   LYS A  43     -16.551 -16.267   6.776  1.00 13.240          C  
ATOM    681  O   LYS A  43     -17.187 -16.235   5.730  1.00 13.470          O  
ATOM    682  CB  LYS A  43     -17.043 -13.956   7.564  1.00 18.550          C  
ATOM    683  CG  LYS A  43     -17.777 -13.031   8.522  1.00 18.550          C  
ATOM    684  CD  LYS A  43     -17.728 -11.578   8.039  1.00 18.550          C  
ATOM    685  CE  LYS A  43     -18.487 -10.651   8.993  1.00 18.550          C  
ATOM    686  NZ  LYS A  43     -18.467  -9.226   8.538  1.00 18.550          N  
ATOM    687  H   LYS A  43     -15.594 -14.977   9.439  1.00 15.360          H  
ATOM    688  HA  LYS A  43     -18.094 -15.729   8.148  1.00 16.120          H  
ATOM    689 1HB  LYS A  43     -16.016 -13.609   7.466  1.00 22.260          H  
ATOM    690 2HB  LYS A  43     -17.505 -13.850   6.582  1.00 22.260          H  
ATOM    691 1HG  LYS A  43     -18.816 -13.351   8.606  1.00 22.260          H  
ATOM    692 2HG  LYS A  43     -17.316 -13.095   9.505  1.00 22.260          H  
ATOM    693 1HD  LYS A  43     -16.686 -11.252   7.967  1.00 22.260          H  
ATOM    694 2HD  LYS A  43     -18.178 -11.511   7.048  1.00 22.260          H  
ATOM    695 1HE  LYS A  43     -19.521 -10.984   9.061  1.00 22.260          H  
ATOM    696 2HE  LYS A  43     -18.031 -10.710   9.982  1.00 22.260          H  
ATOM    697 1HZ  LYS A  43     -18.981  -8.657   9.197  1.00 22.260          H  
ATOM    698 2HZ  LYS A  43     -17.516  -8.892   8.481  1.00 22.260          H  
ATOM    699 3HZ  LYS A  43     -18.900  -9.156   7.627  1.00 22.260          H  
ATOM    700  N   GLY A  44     -15.424 -17.001   6.904  1.00 12.970          N  
ATOM    701  CA  GLY A  44     -14.928 -17.816   5.772  1.00 12.940          C  
ATOM    702  C   GLY A  44     -13.559 -17.429   5.179  1.00 12.360          C  
ATOM    703  O   GLY A  44     -13.059 -18.098   4.257  1.00 12.400          O  
ATOM    704  H   GLY A  44     -14.915 -17.022   7.796  1.00 15.560          H  
ATOM    705 1HA  GLY A  44     -14.880 -18.854   6.100  1.00 15.530          H  
ATOM    706 2HA  GLY A  44     -15.671 -17.794   4.973  1.00 15.530          H  
ATOM    707  N   SER A  45     -12.962 -16.357   5.684  1.00 11.980          N  
ATOM    708  CA  SER A  45     -11.643 -15.909   5.240  1.00 11.570          C  
ATOM    709  C   SER A  45     -10.510 -16.523   6.083  1.00 10.940          C  
ATOM    710  O   SER A  45     -10.682 -16.825   7.274  1.00 10.910          O  
ATOM    711  CB  SER A  45     -11.564 -14.400   5.252  1.00 16.360          C  
ATOM    712  OG  SER A  45     -10.269 -13.973   4.959  1.00 16.360          O  
ATOM    713  H   SER A  45     -13.445 -15.820   6.392  1.00 14.380          H  
ATOM    714  HA  SER A  45     -11.504 -16.232   4.208  1.00 13.880          H  
ATOM    715 1HB  SER A  45     -12.254 -13.994   4.510  1.00 19.630          H  
ATOM    716 2HB  SER A  45     -11.868 -14.015   6.198  1.00 19.630          H  
ATOM    717  HG  SER A  45     -10.308 -12.986   4.931  1.00 19.630          H  
ATOM    718  N   TYR A  46      -9.367 -16.785   5.441  1.00 10.530          N  
ATOM    719  CA  TYR A  46      -8.203 -17.335   6.139  1.00 10.000          C  
ATOM    720  C   TYR A  46      -6.934 -16.573   5.806  1.00 10.040          C  
ATOM    721  O   TYR A  46      -6.777 -16.068   4.691  1.00 10.300          O  
ATOM    722  CB  TYR A  46      -7.995 -18.801   5.800  1.00 14.210          C  
ATOM    723  CG  TYR A  46      -9.128 -19.706   6.193  1.00 14.210          C  
ATOM    724  CD1 TYR A  46     -10.131 -19.961   5.300  1.00 14.210          C  
ATOM    725  CD2 TYR A  46      -9.161 -20.277   7.443  1.00 14.210          C  
ATOM    726  CE1 TYR A  46     -11.172 -20.781   5.637  1.00 14.210          C  
ATOM    727  CE2 TYR A  46     -10.194 -21.099   7.796  1.00 14.210          C  
ATOM    728  CZ  TYR A  46     -11.202 -21.356   6.898  1.00 14.210          C  
ATOM    729  OH  TYR A  46     -12.242 -22.184   7.254  1.00 14.210          O  
ATOM    730  H   TYR A  46      -9.289 -16.534   4.466  1.00 12.640          H  
ATOM    731  HA  TYR A  46      -8.362 -17.245   7.215  1.00 12.000          H  
ATOM    732 1HB  TYR A  46      -7.829 -18.901   4.732  1.00 17.050          H  
ATOM    733 2HB  TYR A  46      -7.096 -19.140   6.306  1.00 17.050          H  
ATOM    734  HD1 TYR A  46     -10.093 -19.507   4.327  1.00 17.050          H  
ATOM    735  HD2 TYR A  46      -8.370 -20.075   8.150  1.00 17.050          H  
ATOM    736  HE1 TYR A  46     -11.967 -20.974   4.917  1.00 17.050          H  
ATOM    737  HE2 TYR A  46     -10.216 -21.547   8.789  1.00 17.050          H  
ATOM    738  HH  TYR A  46     -12.853 -22.267   6.518  1.00 17.050          H  
ATOM    739  N   SER A  47      -6.024 -16.515   6.773  1.00  9.950          N  
ATOM    740  CA  SER A  47      -4.737 -15.851   6.589  1.00 10.170          C  
ATOM    741  C   SER A  47      -3.714 -16.732   5.885  1.00  9.940          C  
ATOM    742  O   SER A  47      -3.882 -17.955   5.768  1.00  9.420          O  
ATOM    743  CB  SER A  47      -4.166 -15.441   7.923  1.00 14.150          C  
ATOM    744  OG  SER A  47      -3.740 -16.560   8.642  1.00 14.150          O  
ATOM    745  H   SER A  47      -6.242 -16.960   7.677  1.00 11.940          H  
ATOM    746  HA  SER A  47      -4.898 -14.958   5.983  1.00 12.200          H  
ATOM    747 1HB  SER A  47      -3.340 -14.746   7.787  1.00 16.980          H  
ATOM    748 2HB  SER A  47      -4.934 -14.928   8.490  1.00 16.980          H  
ATOM    749  HG  SER A  47      -3.519 -16.237   9.537  1.00 16.980          H  
ATOM    750  N   LEU A  48      -2.615 -16.107   5.460  1.00 10.370          N  
ATOM    751  CA  LEU A  48      -1.501 -16.836   4.876  1.00 10.260          C  
ATOM    752  C   LEU A  48      -0.842 -17.734   5.896  1.00  9.930          C  
ATOM    753  O   LEU A  48      -0.396 -18.837   5.568  1.00  9.560          O  
ATOM    754  CB  LEU A  48      -0.474 -15.864   4.323  1.00 14.410          C  
ATOM    755  CG  LEU A  48      -0.876 -15.073   3.082  1.00 14.410          C  
ATOM    756  CD1 LEU A  48       0.195 -14.072   2.821  1.00 14.410          C  
ATOM    757  CD2 LEU A  48      -1.037 -16.011   1.875  1.00 14.410          C  
ATOM    758  H   LEU A  48      -2.547 -15.106   5.577  1.00 12.440          H  
ATOM    759  HA  LEU A  48      -1.884 -17.471   4.089  1.00 12.310          H  
ATOM    760 1HB  LEU A  48      -0.250 -15.140   5.112  1.00 17.290          H  
ATOM    761 2HB  LEU A  48       0.424 -16.399   4.118  1.00 17.290          H  
ATOM    762  HG  LEU A  48      -1.814 -14.545   3.258  1.00 17.290          H  
ATOM    763 1HD1 LEU A  48      -0.053 -13.511   1.970  1.00 17.290          H  
ATOM    764 2HD1 LEU A  48       0.294 -13.403   3.676  1.00 17.290          H  
ATOM    765 3HD1 LEU A  48       1.117 -14.584   2.659  1.00 17.290          H  
ATOM    766 1HD2 LEU A  48      -1.309 -15.449   1.012  1.00 17.290          H  
ATOM    767 2HD2 LEU A  48      -0.104 -16.519   1.688  1.00 17.290          H  
ATOM    768 3HD2 LEU A  48      -1.809 -16.741   2.047  1.00 17.290          H  
ATOM    769  N   GLU A  49      -0.789 -17.266   7.135  1.00 10.150          N  
ATOM    770  CA  GLU A  49      -0.202 -18.012   8.224  1.00 10.010          C  
ATOM    771  C   GLU A  49      -1.021 -19.271   8.469  1.00  9.390          C  
ATOM    772  O   GLU A  49      -0.453 -20.344   8.675  1.00  9.110          O  
ATOM    773  CB  GLU A  49      -0.115 -17.110   9.441  1.00 14.070          C  
ATOM    774  CG  GLU A  49       0.887 -15.964   9.254  1.00 14.070          C  
ATOM    775  CD  GLU A  49       0.373 -14.853   8.356  1.00 14.070          C  
ATOM    776  OE1 GLU A  49      -0.809 -14.804   8.096  1.00 14.070          O  
ATOM    777  OE2 GLU A  49       1.158 -14.083   7.902  1.00 14.070          O  
ATOM    778  H   GLU A  49      -1.156 -16.329   7.328  1.00 12.180          H  
ATOM    779  HA  GLU A  49       0.809 -18.311   7.937  1.00 12.010          H  
ATOM    780 1HB  GLU A  49      -1.096 -16.691   9.647  1.00 16.880          H  
ATOM    781 2HB  GLU A  49       0.189 -17.690  10.315  1.00 16.880          H  
ATOM    782 1HG  GLU A  49       1.104 -15.545  10.233  1.00 16.880          H  
ATOM    783 2HG  GLU A  49       1.816 -16.363   8.846  1.00 16.880          H  
ATOM    784  N   GLU A  50      -2.351 -19.164   8.408  1.00  9.250          N  
ATOM    785  CA  GLU A  50      -3.184 -20.347   8.569  1.00  8.790          C  
ATOM    786  C   GLU A  50      -2.913 -21.358   7.467  1.00  8.370          C  
ATOM    787  O   GLU A  50      -2.874 -22.562   7.736  1.00  8.060          O  
ATOM    788  CB  GLU A  50      -4.661 -20.007   8.610  1.00 12.490          C  
ATOM    789  CG  GLU A  50      -5.114 -19.331   9.867  1.00 12.490          C  
ATOM    790  CD  GLU A  50      -6.535 -19.008   9.808  1.00 12.490          C  
ATOM    791  OE1 GLU A  50      -6.939 -18.125   9.063  1.00 12.490          O  
ATOM    792  OE2 GLU A  50      -7.273 -19.689  10.471  1.00 12.490          O  
ATOM    793  H   GLU A  50      -2.770 -18.239   8.292  1.00 11.100          H  
ATOM    794  HA  GLU A  50      -2.931 -20.814   9.517  1.00 10.550          H  
ATOM    795 1HB  GLU A  50      -4.910 -19.362   7.765  1.00 14.990          H  
ATOM    796 2HB  GLU A  50      -5.238 -20.914   8.511  1.00 14.990          H  
ATOM    797 1HG  GLU A  50      -4.943 -20.004  10.707  1.00 14.990          H  
ATOM    798 2HG  GLU A  50      -4.538 -18.439  10.039  1.00 14.990          H  
ATOM    799  N   ILE A  51      -2.693 -20.880   6.238  1.00  8.500          N  
ATOM    800  CA  ILE A  51      -2.396 -21.801   5.154  1.00  8.280          C  
ATOM    801  C   ILE A  51      -1.090 -22.523   5.456  1.00  8.180          C  
ATOM    802  O   ILE A  51      -1.017 -23.743   5.287  1.00  7.870          O  
ATOM    803  CB  ILE A  51      -2.295 -21.101   3.781  1.00 11.680          C  
ATOM    804  CG1 ILE A  51      -3.673 -20.571   3.388  1.00 11.680          C  
ATOM    805  CG2 ILE A  51      -1.788 -22.119   2.727  1.00 11.680          C  
ATOM    806  CD1 ILE A  51      -3.699 -19.614   2.223  1.00 11.680          C  
ATOM    807  H   ILE A  51      -2.812 -19.873   6.073  1.00 10.200          H  
ATOM    808  HA  ILE A  51      -3.192 -22.540   5.098  1.00  9.940          H  
ATOM    809  HB  ILE A  51      -1.611 -20.258   3.845  1.00 14.020          H  
ATOM    810 1HG1 ILE A  51      -4.293 -21.416   3.138  1.00 14.020          H  
ATOM    811 2HG1 ILE A  51      -4.104 -20.063   4.252  1.00 14.020          H  
ATOM    812 1HG2 ILE A  51      -1.709 -21.656   1.751  1.00 14.020          H  
ATOM    813 2HG2 ILE A  51      -0.824 -22.500   3.004  1.00 14.020          H  
ATOM    814 3HG2 ILE A  51      -2.487 -22.948   2.680  1.00 14.020          H  
ATOM    815 1HD1 ILE A  51      -4.728 -19.306   2.039  1.00 14.020          H  
ATOM    816 2HD1 ILE A  51      -3.099 -18.741   2.454  1.00 14.020          H  
ATOM    817 3HD1 ILE A  51      -3.320 -20.094   1.351  1.00 14.020          H  
ATOM    818  N   GLU A  52      -0.047 -21.781   5.866  1.00  8.540          N  
ATOM    819  CA  GLU A  52       1.236 -22.410   6.168  1.00  8.550          C  
ATOM    820  C   GLU A  52       1.099 -23.455   7.282  1.00  8.240          C  
ATOM    821  O   GLU A  52       1.743 -24.508   7.222  1.00  8.040          O  
ATOM    822  CB  GLU A  52       2.298 -21.380   6.567  1.00 11.970          C  
ATOM    823  CG  GLU A  52       3.714 -21.985   6.683  1.00 11.970          C  
ATOM    824  CD  GLU A  52       4.803 -20.975   6.919  1.00 11.970          C  
ATOM    825  OE1 GLU A  52       4.504 -19.845   7.219  1.00 11.970          O  
ATOM    826  OE2 GLU A  52       5.943 -21.329   6.747  1.00 11.970          O  
ATOM    827  H   GLU A  52      -0.156 -20.762   5.947  1.00 10.250          H  
ATOM    828  HA  GLU A  52       1.583 -22.917   5.270  1.00 10.260          H  
ATOM    829 1HB  GLU A  52       2.306 -20.554   5.868  1.00 14.360          H  
ATOM    830 2HB  GLU A  52       2.037 -20.964   7.541  1.00 14.360          H  
ATOM    831 1HG  GLU A  52       3.724 -22.693   7.514  1.00 14.360          H  
ATOM    832 2HG  GLU A  52       3.932 -22.543   5.773  1.00 14.360          H  
ATOM    833  N   ARG A  53       0.283 -23.162   8.308  1.00  8.310          N  
ATOM    834  CA  ARG A  53       0.049 -24.094   9.413  1.00  8.230          C  
ATOM    835  C   ARG A  53      -0.631 -25.381   8.915  1.00  7.820          C  
ATOM    836  O   ARG A  53      -0.304 -26.491   9.371  1.00  7.760          O  
ATOM    837  CB  ARG A  53      -0.786 -23.423  10.496  1.00 11.550          C  
ATOM    838  CG  ARG A  53      -0.040 -22.321  11.270  1.00 11.550          C  
ATOM    839  CD  ARG A  53      -0.938 -21.498  12.135  1.00 11.550          C  
ATOM    840  NE  ARG A  53      -1.480 -22.249  13.267  1.00 11.550          N  
ATOM    841  CZ  ARG A  53      -2.501 -21.843  14.060  1.00 11.550          C  
ATOM    842  NH1 ARG A  53      -3.107 -20.689  13.849  1.00 11.550          N  
ATOM    843  NH2 ARG A  53      -2.893 -22.618  15.059  1.00 11.550          N  
ATOM    844  H   ARG A  53      -0.157 -22.235   8.326  1.00  9.970          H  
ATOM    845  HA  ARG A  53       1.014 -24.354   9.846  1.00  9.880          H  
ATOM    846 1HB  ARG A  53      -1.667 -22.973  10.045  1.00 13.860          H  
ATOM    847 2HB  ARG A  53      -1.126 -24.168  11.211  1.00 13.860          H  
ATOM    848 1HG  ARG A  53       0.705 -22.783  11.911  1.00 13.860          H  
ATOM    849 2HG  ARG A  53       0.467 -21.659  10.572  1.00 13.860          H  
ATOM    850 1HD  ARG A  53      -0.380 -20.647  12.515  1.00 13.860          H  
ATOM    851 2HD  ARG A  53      -1.766 -21.138  11.533  1.00 13.860          H  
ATOM    852  HE  ARG A  53      -1.056 -23.140  13.479  1.00 13.860          H  
ATOM    853 1HH1 ARG A  53      -2.822 -20.091  13.094  1.00 13.860          H  
ATOM    854 2HH1 ARG A  53      -3.873 -20.399  14.449  1.00 13.860          H  
ATOM    855 1HH2 ARG A  53      -2.434 -23.503  15.225  1.00 13.860          H  
ATOM    856 2HH2 ARG A  53      -3.654 -22.327  15.656  1.00 13.860          H  
ATOM    857  N   ARG A  54      -1.593 -25.244   7.984  1.00  7.650          N  
ATOM    858  CA  ARG A  54      -2.245 -26.417   7.409  1.00  7.440          C  
ATOM    859  C   ARG A  54      -1.233 -27.239   6.601  1.00  7.310          C  
ATOM    860  O   ARG A  54      -1.256 -28.476   6.652  1.00  7.280          O  
ATOM    861  CB  ARG A  54      -3.423 -26.033   6.529  1.00 10.500          C  
ATOM    862  CG  ARG A  54      -4.636 -25.413   7.215  1.00 10.500          C  
ATOM    863  CD  ARG A  54      -5.370 -26.333   8.105  1.00 10.500          C  
ATOM    864  NE  ARG A  54      -6.598 -25.705   8.591  1.00 10.500          N  
ATOM    865  CZ  ARG A  54      -7.411 -26.200   9.547  1.00 10.500          C  
ATOM    866  NH1 ARG A  54      -7.134 -27.347  10.137  1.00 10.500          N  
ATOM    867  NH2 ARG A  54      -8.497 -25.523   9.892  1.00 10.500          N  
ATOM    868  H   ARG A  54      -1.894 -24.299   7.713  1.00  9.180          H  
ATOM    869  HA  ARG A  54      -2.610 -27.040   8.222  1.00  8.930          H  
ATOM    870 1HB  ARG A  54      -3.085 -25.290   5.811  1.00 12.600          H  
ATOM    871 2HB  ARG A  54      -3.768 -26.906   5.976  1.00 12.600          H  
ATOM    872 1HG  ARG A  54      -4.321 -24.566   7.812  1.00 12.600          H  
ATOM    873 2HG  ARG A  54      -5.328 -25.081   6.452  1.00 12.600          H  
ATOM    874 1HD  ARG A  54      -5.636 -27.241   7.562  1.00 12.600          H  
ATOM    875 2HD  ARG A  54      -4.751 -26.579   8.966  1.00 12.600          H  
ATOM    876  HE  ARG A  54      -6.857 -24.817   8.175  1.00 12.600          H  
ATOM    877 1HH1 ARG A  54      -6.308 -27.864   9.882  1.00 12.600          H  
ATOM    878 2HH1 ARG A  54      -7.748 -27.708  10.854  1.00 12.600          H  
ATOM    879 1HH2 ARG A  54      -8.711 -24.642   9.441  1.00 12.600          H  
ATOM    880 2HH2 ARG A  54      -9.113 -25.882  10.608  1.00 12.600          H  
ATOM    881  N   VAL A  55      -0.315 -26.556   5.893  1.00  7.390          N  
ATOM    882  CA  VAL A  55       0.724 -27.260   5.145  1.00  7.440          C  
ATOM    883  C   VAL A  55       1.598 -28.026   6.111  1.00  7.400          C  
ATOM    884  O   VAL A  55       1.881 -29.203   5.890  1.00  7.370          O  
ATOM    885  CB  VAL A  55       1.646 -26.307   4.355  1.00 10.400          C  
ATOM    886  CG1 VAL A  55       2.822 -27.078   3.782  1.00 10.400          C  
ATOM    887  CG2 VAL A  55       0.910 -25.661   3.241  1.00 10.400          C  
ATOM    888  H   VAL A  55      -0.397 -25.536   5.848  1.00  8.870          H  
ATOM    889  HA  VAL A  55       0.260 -27.957   4.459  1.00  8.930          H  
ATOM    890  HB  VAL A  55       2.033 -25.550   5.022  1.00 12.480          H  
ATOM    891 1HG1 VAL A  55       3.445 -26.389   3.256  1.00 12.480          H  
ATOM    892 2HG1 VAL A  55       3.408 -27.539   4.566  1.00 12.480          H  
ATOM    893 3HG1 VAL A  55       2.468 -27.850   3.099  1.00 12.480          H  
ATOM    894 1HG2 VAL A  55       1.595 -25.009   2.724  1.00 12.480          H  
ATOM    895 2HG2 VAL A  55       0.549 -26.418   2.566  1.00 12.480          H  
ATOM    896 3HG2 VAL A  55       0.077 -25.093   3.623  1.00 12.480          H  
ATOM    897  N   ARG A  56       2.019 -27.373   7.193  1.00  7.520          N  
ATOM    898  CA  ARG A  56       2.852 -28.020   8.183  1.00  7.620          C  
ATOM    899  C   ARG A  56       2.211 -29.297   8.693  1.00  7.550          C  
ATOM    900  O   ARG A  56       2.885 -30.324   8.795  1.00  7.620          O  
ATOM    901  CB  ARG A  56       3.121 -27.082   9.338  1.00 10.630          C  
ATOM    902  CG  ARG A  56       3.989 -27.637  10.437  1.00 10.630          C  
ATOM    903  CD  ARG A  56       4.281 -26.602  11.425  1.00 10.630          C  
ATOM    904  NE  ARG A  56       3.116 -26.235  12.200  1.00 10.630          N  
ATOM    905  CZ  ARG A  56       2.967 -25.085  12.901  1.00 10.630          C  
ATOM    906  NH1 ARG A  56       3.908 -24.149  12.888  1.00 10.630          N  
ATOM    907  NH2 ARG A  56       1.861 -24.898  13.612  1.00 10.630          N  
ATOM    908  H   ARG A  56       1.779 -26.382   7.302  1.00  9.020          H  
ATOM    909  HA  ARG A  56       3.803 -28.270   7.715  1.00  9.140          H  
ATOM    910 1HB  ARG A  56       3.583 -26.171   8.961  1.00 12.750          H  
ATOM    911 2HB  ARG A  56       2.180 -26.795   9.789  1.00 12.750          H  
ATOM    912 1HG  ARG A  56       3.449 -28.427  10.950  1.00 12.750          H  
ATOM    913 2HG  ARG A  56       4.908 -28.041  10.037  1.00 12.750          H  
ATOM    914 1HD  ARG A  56       5.069 -26.935  12.103  1.00 12.750          H  
ATOM    915 2HD  ARG A  56       4.604 -25.734  10.885  1.00 12.750          H  
ATOM    916  HE  ARG A  56       2.365 -26.903  12.234  1.00 12.750          H  
ATOM    917 1HH1 ARG A  56       4.768 -24.249  12.317  1.00 12.750          H  
ATOM    918 2HH1 ARG A  56       3.789 -23.298  13.417  1.00 12.750          H  
ATOM    919 1HH2 ARG A  56       1.145 -25.613  13.629  1.00 12.750          H  
ATOM    920 2HH2 ARG A  56       1.742 -24.050  14.145  1.00 12.750          H  
ATOM    921  N   THR A  57       0.911 -29.248   8.995  1.00  7.550          N  
ATOM    922  CA  THR A  57       0.209 -30.429   9.470  1.00  7.720          C  
ATOM    923  C   THR A  57       0.234 -31.527   8.411  1.00  7.690          C  
ATOM    924  O   THR A  57       0.525 -32.689   8.730  1.00  7.940          O  
ATOM    925  CB  THR A  57      -1.232 -30.082   9.880  1.00 10.740          C  
ATOM    926  OG1 THR A  57      -1.186 -29.122  10.956  1.00 10.740          O  
ATOM    927  CG2 THR A  57      -1.942 -31.342  10.368  1.00 10.740          C  
ATOM    928  H   THR A  57       0.420 -28.352   8.931  1.00  9.060          H  
ATOM    929  HA  THR A  57       0.716 -30.811  10.343  1.00  9.260          H  
ATOM    930  HB  THR A  57      -1.769 -29.651   9.034  1.00 12.890          H  
ATOM    931  HG1 THR A  57      -0.920 -28.253  10.596  1.00 12.890          H  
ATOM    932 1HG2 THR A  57      -2.954 -31.089  10.676  1.00 12.890          H  
ATOM    933 2HG2 THR A  57      -1.987 -32.077   9.570  1.00 12.890          H  
ATOM    934 3HG2 THR A  57      -1.399 -31.760  11.215  1.00 12.890          H  
ATOM    935  N   ASN A  58      -0.058 -31.167   7.156  1.00  7.520          N  
ATOM    936  CA  ASN A  58      -0.028 -32.121   6.058  1.00  7.690          C  
ATOM    937  C   ASN A  58       1.331 -32.785   5.918  1.00  7.750          C  
ATOM    938  O   ASN A  58       1.422 -34.001   5.736  1.00  8.050          O  
ATOM    939  CB  ASN A  58      -0.411 -31.456   4.747  1.00 10.700          C  
ATOM    940  CG  ASN A  58      -0.354 -32.404   3.588  1.00 10.700          C  
ATOM    941  OD1 ASN A  58      -0.888 -33.517   3.656  1.00 10.700          O  
ATOM    942  ND2 ASN A  58       0.283 -31.993   2.516  1.00 10.700          N  
ATOM    943  H   ASN A  58      -0.333 -30.196   6.966  1.00  9.020          H  
ATOM    944  HA  ASN A  58      -0.754 -32.907   6.270  1.00  9.230          H  
ATOM    945 1HB  ASN A  58      -1.421 -31.047   4.826  1.00 12.840          H  
ATOM    946 2HB  ASN A  58       0.259 -30.624   4.551  1.00 12.840          H  
ATOM    947 1HD2 ASN A  58       0.361 -32.594   1.720  1.00 12.840          H  
ATOM    948 2HD2 ASN A  58       0.704 -31.086   2.501  1.00 12.840          H  
ATOM    949  N   LEU A  59       2.395 -31.994   5.970  1.00  7.620          N  
ATOM    950  CA  LEU A  59       3.712 -32.567   5.817  1.00  7.780          C  
ATOM    951  C   LEU A  59       4.068 -33.459   7.010  1.00  7.930          C  
ATOM    952  O   LEU A  59       4.596 -34.554   6.828  1.00  8.160          O  
ATOM    953  CB  LEU A  59       4.756 -31.454   5.656  1.00 10.830          C  
ATOM    954  CG  LEU A  59       4.667 -30.569   4.354  1.00 10.830          C  
ATOM    955  CD1 LEU A  59       5.703 -29.448   4.462  1.00 10.830          C  
ATOM    956  CD2 LEU A  59       4.869 -31.408   3.085  1.00 10.830          C  
ATOM    957  H   LEU A  59       2.267 -30.986   6.086  1.00  9.140          H  
ATOM    958  HA  LEU A  59       3.711 -33.195   4.933  1.00  9.340          H  
ATOM    959 1HB  LEU A  59       4.651 -30.781   6.511  1.00 12.990          H  
ATOM    960 2HB  LEU A  59       5.746 -31.904   5.689  1.00 12.990          H  
ATOM    961  HG  LEU A  59       3.686 -30.104   4.304  1.00 12.990          H  
ATOM    962 1HD1 LEU A  59       5.634 -28.808   3.585  1.00 12.990          H  
ATOM    963 2HD1 LEU A  59       5.507 -28.857   5.355  1.00 12.990          H  
ATOM    964 3HD1 LEU A  59       6.699 -29.868   4.518  1.00 12.990          H  
ATOM    965 1HD2 LEU A  59       4.802 -30.756   2.212  1.00 12.990          H  
ATOM    966 2HD2 LEU A  59       5.835 -31.887   3.094  1.00 12.990          H  
ATOM    967 3HD2 LEU A  59       4.101 -32.170   3.012  1.00 12.990          H  
ATOM    968  N   ARG A  60       3.725 -33.046   8.240  1.00  7.950          N  
ATOM    969  CA  ARG A  60       4.053 -33.854   9.419  1.00  8.300          C  
ATOM    970  C   ARG A  60       3.406 -35.230   9.376  1.00  8.550          C  
ATOM    971  O   ARG A  60       3.995 -36.220   9.812  1.00  9.000          O  
ATOM    972  CB  ARG A  60       3.613 -33.174  10.712  1.00 11.480          C  
ATOM    973  CG  ARG A  60       4.444 -31.976  11.167  1.00 11.480          C  
ATOM    974  CD  ARG A  60       3.961 -31.443  12.471  1.00 11.480          C  
ATOM    975  NE  ARG A  60       2.629 -30.821  12.369  1.00 11.480          N  
ATOM    976  CZ  ARG A  60       1.816 -30.550  13.426  1.00 11.480          C  
ATOM    977  NH1 ARG A  60       2.212 -30.849  14.652  1.00 11.480          N  
ATOM    978  NH2 ARG A  60       0.617 -29.988  13.255  1.00 11.480          N  
ATOM    979  H   ARG A  60       3.279 -32.134   8.366  1.00  9.540          H  
ATOM    980  HA  ARG A  60       5.133 -33.982   9.450  1.00  9.960          H  
ATOM    981 1HB  ARG A  60       2.587 -32.825  10.588  1.00 13.780          H  
ATOM    982 2HB  ARG A  60       3.610 -33.903  11.520  1.00 13.780          H  
ATOM    983 1HG  ARG A  60       5.477 -32.294  11.298  1.00 13.780          H  
ATOM    984 2HG  ARG A  60       4.409 -31.187  10.434  1.00 13.780          H  
ATOM    985 1HD  ARG A  60       3.907 -32.263  13.182  1.00 13.780          H  
ATOM    986 2HD  ARG A  60       4.664 -30.689  12.830  1.00 13.780          H  
ATOM    987  HE  ARG A  60       2.304 -30.575  11.442  1.00 13.780          H  
ATOM    988 1HH1 ARG A  60       3.113 -31.275  14.808  1.00 13.780          H  
ATOM    989 2HH1 ARG A  60       1.611 -30.653  15.441  1.00 13.780          H  
ATOM    990 1HH2 ARG A  60       0.259 -29.743  12.327  1.00 13.780          H  
ATOM    991 2HH2 ARG A  60       0.034 -29.799  14.056  1.00 13.780          H  
ATOM    992  N   ARG A  61       2.195 -35.291   8.836  1.00  8.380          N  
ATOM    993  CA  ARG A  61       1.436 -36.528   8.743  1.00  8.720          C  
ATOM    994  C   ARG A  61       1.715 -37.328   7.468  1.00  8.660          C  
ATOM    995  O   ARG A  61       1.071 -38.354   7.227  1.00  9.080          O  
ATOM    996  CB  ARG A  61      -0.045 -36.209   8.804  1.00 12.070          C  
ATOM    997  CG  ARG A  61      -0.517 -35.633  10.126  1.00 12.070          C  
ATOM    998  CD  ARG A  61      -1.946 -35.288  10.083  1.00 12.070          C  
ATOM    999  NE  ARG A  61      -2.406 -34.730  11.347  1.00 12.070          N  
ATOM   1000  CZ  ARG A  61      -3.654 -34.275  11.591  1.00 12.070          C  
ATOM   1001  NH1 ARG A  61      -4.574 -34.307  10.647  1.00 12.070          N  
ATOM   1002  NH2 ARG A  61      -3.952 -33.792  12.786  1.00 12.070          N  
ATOM   1003  H   ARG A  61       1.752 -34.414   8.536  1.00 10.060          H  
ATOM   1004  HA  ARG A  61       1.698 -37.148   9.598  1.00 10.460          H  
ATOM   1005 1HB  ARG A  61      -0.279 -35.476   8.026  1.00 14.490          H  
ATOM   1006 2HB  ARG A  61      -0.625 -37.106   8.599  1.00 14.490          H  
ATOM   1007 1HG  ARG A  61      -0.359 -36.362  10.918  1.00 14.490          H  
ATOM   1008 2HG  ARG A  61       0.046 -34.725  10.350  1.00 14.490          H  
ATOM   1009 1HD  ARG A  61      -2.105 -34.549   9.298  1.00 14.490          H  
ATOM   1010 2HD  ARG A  61      -2.526 -36.184   9.868  1.00 14.490          H  
ATOM   1011  HE  ARG A  61      -1.735 -34.684  12.104  1.00 14.490          H  
ATOM   1012 1HH1 ARG A  61      -4.353 -34.673   9.733  1.00 14.490          H  
ATOM   1013 2HH1 ARG A  61      -5.506 -33.964  10.835  1.00 14.490          H  
ATOM   1014 1HH2 ARG A  61      -3.248 -33.767  13.511  1.00 14.490          H  
ATOM   1015 2HH2 ARG A  61      -4.882 -33.448  12.978  1.00 14.490          H  
ATOM   1016  N   ALA A  62       2.616 -36.837   6.624  1.00  8.240          N  
ATOM   1017  CA  ALA A  62       2.932 -37.482   5.369  1.00  8.290          C  
ATOM   1018  C   ALA A  62       3.639 -38.823   5.612  1.00  8.580          C  
ATOM   1019  O   ALA A  62       4.337 -38.972   6.614  1.00  8.770          O  
ATOM   1020  CB  ALA A  62       3.805 -36.575   4.522  1.00 11.590          C  
ATOM   1021  H   ALA A  62       3.136 -35.990   6.868  1.00  9.890          H  
ATOM   1022  HA  ALA A  62       1.999 -37.630   4.848  1.00  9.950          H  
ATOM   1023 1HB  ALA A  62       3.997 -37.046   3.581  1.00 13.900          H  
ATOM   1024 2HB  ALA A  62       3.285 -35.630   4.359  1.00 13.900          H  
ATOM   1025 3HB  ALA A  62       4.745 -36.388   5.041  1.00 13.900          H  
ATOM   1026  N   PRO A  63       3.477 -39.822   4.724  1.00  8.760          N  
ATOM   1027  CA  PRO A  63       4.204 -41.081   4.730  1.00  9.140          C  
ATOM   1028  C   PRO A  63       5.700 -40.818   4.625  1.00  9.080          C  
ATOM   1029  O   PRO A  63       6.110 -39.844   3.999  1.00  8.840          O  
ATOM   1030  CB  PRO A  63       3.676 -41.784   3.470  1.00 13.710          C  
ATOM   1031  CG  PRO A  63       2.305 -41.192   3.243  1.00 13.710          C  
ATOM   1032  CD  PRO A  63       2.404 -39.756   3.703  1.00 13.710          C  
ATOM   1033  HA  PRO A  63       3.961 -41.641   5.645  1.00 10.970          H  
ATOM   1034 1HB  PRO A  63       4.358 -41.607   2.623  1.00 16.450          H  
ATOM   1035 2HB  PRO A  63       3.644 -42.872   3.634  1.00 16.450          H  
ATOM   1036 1HG  PRO A  63       2.032 -41.276   2.178  1.00 16.450          H  
ATOM   1037 2HG  PRO A  63       1.550 -41.761   3.808  1.00 16.450          H  
ATOM   1038 1HD  PRO A  63       2.666 -39.086   2.884  1.00 16.450          H  
ATOM   1039 2HD  PRO A  63       1.431 -39.520   4.157  1.00 16.450          H  
ATOM   1040  N   LYS A  64       6.510 -41.698   5.217  1.00  9.450          N  
ATOM   1041  CA  LYS A  64       7.981 -41.598   5.201  1.00  9.600          C  
ATOM   1042  C   LYS A  64       8.636 -41.455   3.815  1.00  9.760          C  
ATOM   1043  O   LYS A  64       9.813 -41.112   3.718  1.00  9.930          O  
ATOM   1044  CB  LYS A  64       8.587 -42.815   5.908  1.00 13.380          C  
ATOM   1045  CG  LYS A  64       8.394 -44.155   5.179  1.00 13.380          C  
ATOM   1046  CD  LYS A  64       8.985 -45.316   5.984  1.00 13.380          C  
ATOM   1047  CE  LYS A  64       8.836 -46.647   5.248  1.00 13.380          C  
ATOM   1048  NZ  LYS A  64       9.385 -47.788   6.039  1.00 13.380          N  
ATOM   1049  H   LYS A  64       6.088 -42.462   5.726  1.00 11.340          H  
ATOM   1050  HA  LYS A  64       8.252 -40.708   5.772  1.00 11.520          H  
ATOM   1051 1HB  LYS A  64       9.659 -42.659   6.035  1.00 16.060          H  
ATOM   1052 2HB  LYS A  64       8.152 -42.908   6.902  1.00 16.060          H  
ATOM   1053 1HG  LYS A  64       7.333 -44.335   5.010  1.00 16.060          H  
ATOM   1054 2HG  LYS A  64       8.895 -44.119   4.211  1.00 16.060          H  
ATOM   1055 1HD  LYS A  64      10.044 -45.126   6.163  1.00 16.060          H  
ATOM   1056 2HD  LYS A  64       8.479 -45.386   6.948  1.00 16.060          H  
ATOM   1057 1HE  LYS A  64       7.781 -46.830   5.052  1.00 16.060          H  
ATOM   1058 2HE  LYS A  64       9.367 -46.590   4.298  1.00 16.060          H  
ATOM   1059 1HZ  LYS A  64       9.269 -48.647   5.519  1.00 16.060          H  
ATOM   1060 2HZ  LYS A  64      10.369 -47.635   6.217  1.00 16.060          H  
ATOM   1061 3HZ  LYS A  64       8.893 -47.860   6.919  1.00 16.060          H  
ATOM   1062  N   SER A  65       7.895 -41.761   2.751  1.00  9.910          N  
ATOM   1063  CA  SER A  65       8.382 -41.670   1.381  1.00 10.240          C  
ATOM   1064  C   SER A  65       8.299 -40.247   0.815  1.00 10.270          C  
ATOM   1065  O   SER A  65       8.800 -39.973  -0.281  1.00 10.330          O  
ATOM   1066  CB  SER A  65       7.609 -42.630   0.496  1.00 14.200          C  
ATOM   1067  OG  SER A  65       6.261 -42.254   0.385  1.00 14.200          O  
ATOM   1068  H   SER A  65       6.939 -42.044   2.896  1.00 11.890          H  
ATOM   1069  HA  SER A  65       9.430 -41.970   1.376  1.00 12.290          H  
ATOM   1070 1HB  SER A  65       8.064 -42.654  -0.493  1.00 17.040          H  
ATOM   1071 2HB  SER A  65       7.675 -43.634   0.911  1.00 17.040          H  
ATOM   1072  HG  SER A  65       5.856 -42.901  -0.203  1.00 17.040          H  
ATOM   1073  N   LYS A  66       7.648 -39.344   1.550  1.00 10.480          N  
ATOM   1074  CA  LYS A  66       7.450 -37.975   1.107  1.00 10.800          C  
ATOM   1075  C   LYS A  66       8.502 -37.028   1.662  1.00 10.900          C  
ATOM   1076  O   LYS A  66       9.164 -37.309   2.658  1.00 11.330          O  
ATOM   1077  CB  LYS A  66       6.057 -37.489   1.492  1.00 14.990          C  
ATOM   1078  CG  LYS A  66       4.889 -38.341   0.944  1.00 14.990          C  
ATOM   1079  CD  LYS A  66       4.833 -38.352  -0.592  1.00 14.990          C  
ATOM   1080  CE  LYS A  66       3.592 -39.082  -1.096  1.00 14.990          C  
ATOM   1081  NZ  LYS A  66       3.551 -39.149  -2.588  1.00 14.990          N  
ATOM   1082  H   LYS A  66       7.263 -39.623   2.456  1.00 12.580          H  
ATOM   1083  HA  LYS A  66       7.545 -37.946   0.024  1.00 12.960          H  
ATOM   1084 1HB  LYS A  66       5.988 -37.506   2.577  1.00 17.990          H  
ATOM   1085 2HB  LYS A  66       5.920 -36.457   1.171  1.00 17.990          H  
ATOM   1086 1HG  LYS A  66       4.990 -39.367   1.311  1.00 17.990          H  
ATOM   1087 2HG  LYS A  66       3.955 -37.934   1.311  1.00 17.990          H  
ATOM   1088 1HD  LYS A  66       4.836 -37.331  -0.973  1.00 17.990          H  
ATOM   1089 2HD  LYS A  66       5.705 -38.877  -0.984  1.00 17.990          H  
ATOM   1090 1HE  LYS A  66       3.592 -40.096  -0.695  1.00 17.990          H  
ATOM   1091 2HE  LYS A  66       2.703 -38.563  -0.741  1.00 17.990          H  
ATOM   1092 1HZ  LYS A  66       2.717 -39.640  -2.883  1.00 17.990          H  
ATOM   1093 2HZ  LYS A  66       3.540 -38.213  -2.971  1.00 17.990          H  
ATOM   1094 3HZ  LYS A  66       4.368 -39.641  -2.925  1.00 17.990          H  
ATOM   1095  N   GLN A  67       8.640 -35.885   1.001  1.00 10.730          N  
ATOM   1096  CA  GLN A  67       9.579 -34.843   1.391  1.00 11.050          C  
ATOM   1097  C   GLN A  67       8.842 -33.553   1.722  1.00 10.670          C  
ATOM   1098  O   GLN A  67       7.699 -33.367   1.316  1.00 10.750          O  
ATOM   1099  CB  GLN A  67      10.593 -34.599   0.270  1.00 15.340          C  
ATOM   1100  CG  GLN A  67      11.451 -35.814  -0.060  1.00 15.340          C  
ATOM   1101  CD  GLN A  67      12.448 -35.545  -1.181  1.00 15.340          C  
ATOM   1102  OE1 GLN A  67      12.652 -34.389  -1.602  1.00 15.340          O  
ATOM   1103  NE2 GLN A  67      13.073 -36.612  -1.672  1.00 15.340          N  
ATOM   1104  H   GLN A  67       8.059 -35.721   0.189  1.00 12.880          H  
ATOM   1105  HA  GLN A  67      10.112 -35.166   2.285  1.00 13.260          H  
ATOM   1106 1HB  GLN A  67      10.067 -34.295  -0.638  1.00 18.410          H  
ATOM   1107 2HB  GLN A  67      11.259 -33.785   0.550  1.00 18.410          H  
ATOM   1108 1HG  GLN A  67      12.003 -36.108   0.833  1.00 18.410          H  
ATOM   1109 2HG  GLN A  67      10.799 -36.632  -0.374  1.00 18.410          H  
ATOM   1110 1HE2 GLN A  67      13.743 -36.518  -2.409  1.00 18.410          H  
ATOM   1111 2HE2 GLN A  67      12.870 -37.523  -1.301  1.00 18.410          H  
ATOM   1112  N   SER A  68       9.515 -32.651   2.446  1.00 10.400          N  
ATOM   1113  CA  SER A  68       8.978 -31.330   2.795  1.00 10.210          C  
ATOM   1114  C   SER A  68       8.859 -30.382   1.596  1.00 10.160          C  
ATOM   1115  O   SER A  68       8.220 -29.330   1.674  1.00 10.130          O  
ATOM   1116  CB  SER A  68       9.858 -30.694   3.846  1.00 14.370          C  
ATOM   1117  OG  SER A  68      11.130 -30.411   3.327  1.00 14.370          O  
ATOM   1118  H   SER A  68      10.446 -32.874   2.771  1.00 12.480          H  
ATOM   1119  HA  SER A  68       7.991 -31.473   3.216  1.00 12.250          H  
ATOM   1120 1HB  SER A  68       9.392 -29.773   4.196  1.00 17.240          H  
ATOM   1121 2HB  SER A  68       9.948 -31.362   4.700  1.00 17.240          H  
ATOM   1122  HG  SER A  68      11.628 -30.001   4.044  1.00 17.240          H  
ATOM   1123  N   ARG A  69       9.517 -30.746   0.503  1.00 10.330          N  
ATOM   1124  CA  ARG A  69       9.539 -29.973  -0.734  1.00 10.430          C  
ATOM   1125  C   ARG A  69       8.299 -30.319  -1.551  1.00 10.510          C  
ATOM   1126  O   ARG A  69       7.725 -31.395  -1.384  1.00 10.880          O  
ATOM   1127  CB  ARG A  69      10.767 -30.309  -1.565  1.00 14.560          C  
ATOM   1128  CG  ARG A  69      12.105 -30.027  -0.900  1.00 14.560          C  
ATOM   1129  CD  ARG A  69      13.236 -30.235  -1.843  1.00 14.560          C  
ATOM   1130  NE  ARG A  69      13.381 -31.623  -2.295  1.00 14.560          N  
ATOM   1131  CZ  ARG A  69      14.059 -31.992  -3.395  1.00 14.560          C  
ATOM   1132  NH1 ARG A  69      14.653 -31.094  -4.148  1.00 14.560          N  
ATOM   1133  NH2 ARG A  69      14.098 -33.268  -3.702  1.00 14.560          N  
ATOM   1134  H   ARG A  69      10.005 -31.624   0.544  1.00 12.400          H  
ATOM   1135  HA  ARG A  69       9.528 -28.908  -0.502  1.00 12.520          H  
ATOM   1136 1HB  ARG A  69      10.739 -31.363  -1.838  1.00 17.470          H  
ATOM   1137 2HB  ARG A  69      10.730 -29.731  -2.489  1.00 17.470          H  
ATOM   1138 1HG  ARG A  69      12.128 -29.007  -0.546  1.00 17.470          H  
ATOM   1139 2HG  ARG A  69      12.236 -30.703  -0.056  1.00 17.470          H  
ATOM   1140 1HD  ARG A  69      13.067 -29.606  -2.718  1.00 17.470          H  
ATOM   1141 2HD  ARG A  69      14.164 -29.935  -1.355  1.00 17.470          H  
ATOM   1142  HE  ARG A  69      12.944 -32.392  -1.759  1.00 17.470          H  
ATOM   1143 1HH1 ARG A  69      14.619 -30.121  -3.904  1.00 17.470          H  
ATOM   1144 2HH1 ARG A  69      15.117 -31.368  -5.018  1.00 17.470          H  
ATOM   1145 1HH2 ARG A  69      13.617 -33.923  -3.077  1.00 17.470          H  
ATOM   1146 2HH2 ARG A  69      14.591 -33.592  -4.522  1.00 17.470          H  
ATOM   1147  N   ASP A  70       7.880 -29.436  -2.452  1.00 10.390          N  
ATOM   1148  CA  ASP A  70       6.731 -29.803  -3.283  1.00 10.720          C  
ATOM   1149  C   ASP A  70       7.221 -30.624  -4.492  1.00 10.390          C  
ATOM   1150  O   ASP A  70       8.401 -30.984  -4.582  1.00 10.390          O  
ATOM   1151  CB  ASP A  70       5.884 -28.592  -3.732  1.00 14.880          C  
ATOM   1152  CG  ASP A  70       6.535 -27.703  -4.760  1.00 14.880          C  
ATOM   1153  OD1 ASP A  70       7.602 -28.075  -5.245  1.00 14.880          O  
ATOM   1154  OD2 ASP A  70       5.974 -26.672  -5.102  1.00 14.880          O  
ATOM   1155  H   ASP A  70       8.372 -28.543  -2.565  1.00 12.470          H  
ATOM   1156  HA  ASP A  70       6.072 -30.443  -2.695  1.00 12.860          H  
ATOM   1157 1HB  ASP A  70       4.931 -28.943  -4.121  1.00 17.850          H  
ATOM   1158 2HB  ASP A  70       5.655 -27.982  -2.851  1.00 17.850          H  
ATOM   1159  N   THR A  71       6.338 -30.913  -5.451  1.00 10.330          N  
ATOM   1160  CA  THR A  71       6.704 -31.773  -6.577  1.00 10.300          C  
ATOM   1161  C   THR A  71       7.549 -31.076  -7.650  1.00 10.230          C  
ATOM   1162  O   THR A  71       8.004 -31.717  -8.602  1.00 10.450          O  
ATOM   1163  CB  THR A  71       5.449 -32.390  -7.220  1.00 14.430          C  
ATOM   1164  OG1 THR A  71       4.574 -31.348  -7.670  1.00 14.430          O  
ATOM   1165  CG2 THR A  71       4.722 -33.255  -6.202  1.00 14.430          C  
ATOM   1166  H   THR A  71       5.385 -30.583  -5.403  1.00 12.400          H  
ATOM   1167  HA  THR A  71       7.302 -32.595  -6.181  1.00 12.360          H  
ATOM   1168  HB  THR A  71       5.746 -32.998  -8.075  1.00 17.320          H  
ATOM   1169  HG1 THR A  71       3.973 -31.695  -8.339  1.00 17.320          H  
ATOM   1170 1HG2 THR A  71       3.837 -33.693  -6.663  1.00 17.320          H  
ATOM   1171 2HG2 THR A  71       5.387 -34.050  -5.866  1.00 17.320          H  
ATOM   1172 3HG2 THR A  71       4.423 -32.652  -5.349  1.00 17.320          H  
ATOM   1173  N   SER A  72       7.747 -29.765  -7.506  1.00 10.170          N  
ATOM   1174  CA  SER A  72       8.537 -28.949  -8.412  1.00 10.380          C  
ATOM   1175  C   SER A  72       9.909 -28.717  -7.787  1.00 10.540          C  
ATOM   1176  O   SER A  72      10.755 -28.032  -8.366  1.00 10.680          O  
ATOM   1177  CB  SER A  72       7.844 -27.619  -8.659  1.00 14.450          C  
ATOM   1178  OG  SER A  72       6.614 -27.802  -9.315  1.00 14.450          O  
ATOM   1179  H   SER A  72       7.382 -29.279  -6.683  1.00 12.200          H  
ATOM   1180  HA  SER A  72       8.661 -29.478  -9.356  1.00 12.460          H  
ATOM   1181 1HB  SER A  72       7.675 -27.123  -7.699  1.00 17.340          H  
ATOM   1182 2HB  SER A  72       8.488 -26.971  -9.248  1.00 17.340          H  
ATOM   1183  HG  SER A  72       6.123 -26.989  -9.194  1.00 17.340          H  
ATOM   1184  N   GLN A  73      10.117 -29.321  -6.604  1.00 10.760          N  
ATOM   1185  CA  GLN A  73      11.296 -29.180  -5.761  1.00 11.160          C  
ATOM   1186  C   GLN A  73      11.467 -27.751  -5.239  1.00 11.010          C  
ATOM   1187  O   GLN A  73      12.597 -27.273  -5.099  1.00 11.290          O  
ATOM   1188  CB  GLN A  73      12.576 -29.606  -6.510  1.00 15.460          C  
ATOM   1189  CG  GLN A  73      12.584 -31.064  -6.982  1.00 15.460          C  
ATOM   1190  CD  GLN A  73      13.932 -31.509  -7.590  1.00 15.460          C  
ATOM   1191  OE1 GLN A  73      14.989 -31.506  -6.924  1.00 15.460          O  
ATOM   1192  NE2 GLN A  73      13.895 -31.897  -8.862  1.00 15.460          N  
ATOM   1193  H   GLN A  73       9.367 -29.893  -6.208  1.00 12.910          H  
ATOM   1194  HA  GLN A  73      11.166 -29.836  -4.900  1.00 13.390          H  
ATOM   1195 1HB  GLN A  73      12.734 -28.975  -7.377  1.00 18.560          H  
ATOM   1196 2HB  GLN A  73      13.427 -29.452  -5.870  1.00 18.560          H  
ATOM   1197 1HG  GLN A  73      12.355 -31.705  -6.133  1.00 18.560          H  
ATOM   1198 2HG  GLN A  73      11.815 -31.180  -7.747  1.00 18.560          H  
ATOM   1199 1HE2 GLN A  73      14.733 -32.198  -9.321  1.00 18.560          H  
ATOM   1200 2HE2 GLN A  73      13.027 -31.885  -9.366  1.00 18.560          H  
ATOM   1201  N   SER A  74      10.352 -27.095  -4.888  1.00 10.750          N  
ATOM   1202  CA  SER A  74      10.374 -25.755  -4.302  1.00 10.780          C  
ATOM   1203  C   SER A  74       9.942 -25.847  -2.834  1.00 10.840          C  
ATOM   1204  O   SER A  74       9.488 -26.903  -2.369  1.00 10.880          O  
ATOM   1205  CB  SER A  74       9.510 -24.787  -5.101  1.00 15.080          C  
ATOM   1206  OG  SER A  74      10.019 -24.617  -6.417  1.00 15.080          O  
ATOM   1207  H   SER A  74       9.425 -27.517  -5.048  1.00 12.900          H  
ATOM   1208  HA  SER A  74      11.396 -25.377  -4.329  1.00 12.940          H  
ATOM   1209 1HB  SER A  74       8.480 -25.152  -5.142  1.00 18.100          H  
ATOM   1210 2HB  SER A  74       9.506 -23.837  -4.598  1.00 18.100          H  
ATOM   1211  HG  SER A  74       9.427 -23.988  -6.895  1.00 18.100          H  
ATOM   1212  N   GLN A  75      10.148 -24.776  -2.054  1.00 11.040          N  
ATOM   1213  CA  GLN A  75       9.798 -24.836  -0.631  1.00 11.320          C  
ATOM   1214  C   GLN A  75       8.831 -23.765  -0.153  1.00 10.700          C  
ATOM   1215  O   GLN A  75       8.735 -22.673  -0.715  1.00 10.870          O  
ATOM   1216  CB  GLN A  75      11.047 -24.790   0.241  1.00 15.740          C  
ATOM   1217  CG  GLN A  75      11.993 -25.952   0.028  1.00 15.740          C  
ATOM   1218  CD  GLN A  75      13.026 -25.689  -1.048  1.00 15.740          C  
ATOM   1219  OE1 GLN A  75      13.678 -24.645  -1.025  1.00 15.740          O  
ATOM   1220  NE2 GLN A  75      13.173 -26.608  -1.985  1.00 15.740          N  
ATOM   1221  H   GLN A  75      10.522 -23.921  -2.449  1.00 13.250          H  
ATOM   1222  HA  GLN A  75       9.311 -25.792  -0.444  1.00 13.580          H  
ATOM   1223 1HB  GLN A  75      11.582 -23.870   0.034  1.00 18.880          H  
ATOM   1224 2HB  GLN A  75      10.756 -24.770   1.289  1.00 18.880          H  
ATOM   1225 1HG  GLN A  75      12.500 -26.172   0.958  1.00 18.880          H  
ATOM   1226 2HG  GLN A  75      11.401 -26.806  -0.281  1.00 18.880          H  
ATOM   1227 1HE2 GLN A  75      13.843 -26.473  -2.726  1.00 18.880          H  
ATOM   1228 2HE2 GLN A  75      12.610 -27.429  -1.973  1.00 18.880          H  
ATOM   1229  N   TYR A  76       8.152 -24.096   0.937  1.00 10.130          N  
ATOM   1230  CA  TYR A  76       7.198 -23.223   1.586  1.00  9.640          C  
ATOM   1231  C   TYR A  76       7.941 -22.242   2.484  1.00  9.150          C  
ATOM   1232  O   TYR A  76       9.011 -22.590   2.965  1.00  9.160          O  
ATOM   1233  CB  TYR A  76       6.268 -24.057   2.462  1.00 13.690          C  
ATOM   1234  CG  TYR A  76       5.456 -25.023   1.705  1.00 13.690          C  
ATOM   1235  CD1 TYR A  76       5.855 -26.366   1.684  1.00 13.690          C  
ATOM   1236  CD2 TYR A  76       4.336 -24.614   1.023  1.00 13.690          C  
ATOM   1237  CE1 TYR A  76       5.121 -27.288   0.989  1.00 13.690          C  
ATOM   1238  CE2 TYR A  76       3.609 -25.539   0.326  1.00 13.690          C  
ATOM   1239  CZ  TYR A  76       3.990 -26.869   0.313  1.00 13.690          C  
ATOM   1240  OH  TYR A  76       3.250 -27.767  -0.385  1.00 13.690          O  
ATOM   1241  H   TYR A  76       8.298 -25.015   1.329  1.00 12.160          H  
ATOM   1242  HA  TYR A  76       6.661 -22.710   0.796  1.00 11.570          H  
ATOM   1243 1HB  TYR A  76       6.858 -24.606   3.197  1.00 16.430          H  
ATOM   1244 2HB  TYR A  76       5.593 -23.405   3.014  1.00 16.430          H  
ATOM   1245  HD1 TYR A  76       6.748 -26.688   2.223  1.00 16.430          H  
ATOM   1246  HD2 TYR A  76       4.029 -23.570   1.032  1.00 16.430          H  
ATOM   1247  HE1 TYR A  76       5.428 -28.336   0.973  1.00 16.430          H  
ATOM   1248  HE2 TYR A  76       2.724 -25.227  -0.218  1.00 16.430          H  
ATOM   1249  HH  TYR A  76       2.705 -27.266  -1.020  1.00 16.430          H  
ATOM   1250  N   PHE A  77       7.404 -21.043   2.757  1.00  9.020          N  
ATOM   1251  CA  PHE A  77       6.113 -20.527   2.302  1.00  8.600          C  
ATOM   1252  C   PHE A  77       6.337 -19.291   1.456  1.00  8.760          C  
ATOM   1253  O   PHE A  77       6.825 -18.271   1.946  1.00  8.600          O  
ATOM   1254  CB  PHE A  77       5.264 -20.208   3.514  1.00 12.210          C  
ATOM   1255  CG  PHE A  77       3.885 -19.783   3.236  1.00 12.210          C  
ATOM   1256  CD1 PHE A  77       2.870 -20.718   3.153  1.00 12.210          C  
ATOM   1257  CD2 PHE A  77       3.579 -18.454   3.088  1.00 12.210          C  
ATOM   1258  CE1 PHE A  77       1.584 -20.310   2.943  1.00 12.210          C  
ATOM   1259  CE2 PHE A  77       2.302 -18.061   2.875  1.00 12.210          C  
ATOM   1260  CZ  PHE A  77       1.299 -18.989   2.810  1.00 12.210          C  
ATOM   1261  H   PHE A  77       7.941 -20.435   3.361  1.00 10.820          H  
ATOM   1262  HA  PHE A  77       5.574 -21.248   1.707  1.00 10.320          H  
ATOM   1263 1HB  PHE A  77       5.220 -21.088   4.143  1.00 14.650          H  
ATOM   1264 2HB  PHE A  77       5.745 -19.429   4.104  1.00 14.650          H  
ATOM   1265  HD1 PHE A  77       3.097 -21.778   3.276  1.00 14.650          H  
ATOM   1266  HD2 PHE A  77       4.380 -17.711   3.151  1.00 14.650          H  
ATOM   1267  HE1 PHE A  77       0.795 -21.029   2.896  1.00 14.650          H  
ATOM   1268  HE2 PHE A  77       2.081 -17.012   2.768  1.00 14.650          H  
ATOM   1269  HZ  PHE A  77       0.271 -18.672   2.654  1.00 14.650          H  
ATOM   1270  N   CYS A  78       6.012 -19.393   0.180  1.00  9.310          N  
ATOM   1271  CA  CYS A  78       6.232 -18.294  -0.744  1.00  9.710          C  
ATOM   1272  C   CYS A  78       4.962 -17.475  -0.896  1.00  9.500          C  
ATOM   1273  O   CYS A  78       3.864 -18.000  -0.741  1.00  9.570          O  
ATOM   1274  CB  CYS A  78       6.708 -18.832  -2.085  1.00 13.430          C  
ATOM   1275  SG  CYS A  78       8.324 -19.654  -2.040  1.00 13.430          S  
ATOM   1276  H   CYS A  78       5.600 -20.256  -0.143  1.00 11.170          H  
ATOM   1277  HA  CYS A  78       7.012 -17.647  -0.341  1.00 11.650          H  
ATOM   1278 1HB  CYS A  78       6.005 -19.559  -2.421  1.00 16.120          H  
ATOM   1279 2HB  CYS A  78       6.747 -18.028  -2.816  1.00 16.120          H  
ATOM   1280  HG  CYS A  78       7.941 -20.820  -1.478  1.00 16.120          H  
ATOM   1281  N   VAL A  79       5.114 -16.178  -1.156  1.00  9.420          N  
ATOM   1282  CA  VAL A  79       3.979 -15.283  -1.377  1.00  9.360          C  
ATOM   1283  C   VAL A  79       4.151 -14.333  -2.551  1.00  9.160          C  
ATOM   1284  O   VAL A  79       5.259 -14.134  -3.045  1.00  9.490          O  
ATOM   1285  CB  VAL A  79       3.709 -14.423  -0.132  1.00 13.130          C  
ATOM   1286  CG1 VAL A  79       3.371 -15.278   1.027  1.00 13.130          C  
ATOM   1287  CG2 VAL A  79       4.928 -13.590   0.186  1.00 13.130          C  
ATOM   1288  H   VAL A  79       6.054 -15.814  -1.244  1.00 11.300          H  
ATOM   1289  HA  VAL A  79       3.099 -15.896  -1.571  1.00 11.230          H  
ATOM   1290  HB  VAL A  79       2.860 -13.772  -0.325  1.00 15.750          H  
ATOM   1291 1HG1 VAL A  79       3.182 -14.646   1.874  1.00 15.750          H  
ATOM   1292 2HG1 VAL A  79       2.488 -15.860   0.789  1.00 15.750          H  
ATOM   1293 3HG1 VAL A  79       4.196 -15.942   1.263  1.00 15.750          H  
ATOM   1294 1HG2 VAL A  79       4.722 -12.984   1.049  1.00 15.750          H  
ATOM   1295 2HG2 VAL A  79       5.770 -14.246   0.392  1.00 15.750          H  
ATOM   1296 3HG2 VAL A  79       5.174 -12.938  -0.652  1.00 15.750          H  
ATOM   1297  N   TYR A  80       3.044 -13.703  -2.923  1.00  8.900          N  
ATOM   1298  CA  TYR A  80       3.002 -12.584  -3.853  1.00  9.000          C  
ATOM   1299  C   TYR A  80       2.454 -11.378  -3.101  1.00  9.230          C  
ATOM   1300  O   TYR A  80       1.631 -11.539  -2.191  1.00  8.870          O  
ATOM   1301  CB  TYR A  80       2.178 -12.897  -5.098  1.00 12.560          C  
ATOM   1302  CG  TYR A  80       2.841 -13.870  -6.034  1.00 12.560          C  
ATOM   1303  CD1 TYR A  80       2.701 -15.220  -5.877  1.00 12.560          C  
ATOM   1304  CD2 TYR A  80       3.599 -13.374  -7.090  1.00 12.560          C  
ATOM   1305  CE1 TYR A  80       3.319 -16.057  -6.776  1.00 12.560          C  
ATOM   1306  CE2 TYR A  80       4.202 -14.232  -7.976  1.00 12.560          C  
ATOM   1307  CZ  TYR A  80       4.057 -15.570  -7.810  1.00 12.560          C  
ATOM   1308  OH  TYR A  80       4.626 -16.452  -8.694  1.00 12.560          O  
ATOM   1309  H   TYR A  80       2.178 -13.986  -2.488  1.00 10.680          H  
ATOM   1310  HA  TYR A  80       4.019 -12.346  -4.167  1.00 10.800          H  
ATOM   1311 1HB  TYR A  80       1.212 -13.314  -4.801  1.00 15.070          H  
ATOM   1312 2HB  TYR A  80       1.982 -11.975  -5.646  1.00 15.070          H  
ATOM   1313  HD1 TYR A  80       2.103 -15.626  -5.059  1.00 15.070          H  
ATOM   1314  HD2 TYR A  80       3.709 -12.300  -7.221  1.00 15.070          H  
ATOM   1315  HE1 TYR A  80       3.212 -17.104  -6.688  1.00 15.070          H  
ATOM   1316  HE2 TYR A  80       4.788 -13.842  -8.808  1.00 15.070          H  
ATOM   1317  HH  TYR A  80       4.411 -17.354  -8.423  1.00 15.070          H  
ATOM   1318  N   LYS A  81       2.845 -10.176  -3.528  1.00 10.020          N  
ATOM   1319  CA  LYS A  81       2.456  -8.937  -2.846  1.00 10.520          C  
ATOM   1320  C   LYS A  81       0.960  -8.761  -2.592  1.00 10.730          C  
ATOM   1321  O   LYS A  81       0.547  -8.229  -1.553  1.00 10.680          O  
ATOM   1322  CB  LYS A  81       2.930  -7.735  -3.680  1.00 14.530          C  
ATOM   1323  CG  LYS A  81       2.184  -7.540  -5.043  1.00 14.530          C  
ATOM   1324  CD  LYS A  81       2.697  -6.348  -5.829  1.00 14.530          C  
ATOM   1325  CE  LYS A  81       2.016  -6.232  -7.230  1.00 14.530          C  
ATOM   1326  NZ  LYS A  81       0.519  -5.913  -7.176  1.00 14.530          N  
ATOM   1327  H   LYS A  81       3.491 -10.126  -4.307  1.00 12.020          H  
ATOM   1328  HA  LYS A  81       2.970  -8.922  -1.891  1.00 12.620          H  
ATOM   1329 1HB  LYS A  81       2.767  -6.835  -3.117  1.00 17.430          H  
ATOM   1330 2HB  LYS A  81       3.998  -7.817  -3.874  1.00 17.430          H  
ATOM   1331 1HG  LYS A  81       2.262  -8.440  -5.652  1.00 17.430          H  
ATOM   1332 2HG  LYS A  81       1.138  -7.334  -4.862  1.00 17.430          H  
ATOM   1333 1HD  LYS A  81       2.498  -5.435  -5.263  1.00 17.430          H  
ATOM   1334 2HD  LYS A  81       3.773  -6.439  -5.968  1.00 17.430          H  
ATOM   1335 1HE  LYS A  81       2.517  -5.440  -7.782  1.00 17.430          H  
ATOM   1336 2HE  LYS A  81       2.149  -7.172  -7.764  1.00 17.430          H  
ATOM   1337 1HZ  LYS A  81       0.168  -5.843  -8.116  1.00 17.430          H  
ATOM   1338 2HZ  LYS A  81      -0.041  -6.646  -6.684  1.00 17.430          H  
ATOM   1339 3HZ  LYS A  81       0.377  -5.039  -6.705  1.00 17.430          H  
ATOM   1340  N   ASP A  82       0.132  -9.284  -3.489  1.00 11.100          N  
ATOM   1341  CA  ASP A  82      -1.299  -9.114  -3.382  1.00 11.500          C  
ATOM   1342  C   ASP A  82      -1.862  -9.714  -2.107  1.00 10.680          C  
ATOM   1343  O   ASP A  82      -2.863  -9.214  -1.590  1.00 10.920          O  
ATOM   1344  CB  ASP A  82      -1.972  -9.715  -4.606  1.00 15.940          C  
ATOM   1345  CG  ASP A  82      -1.673  -8.886  -5.881  1.00 15.940          C  
ATOM   1346  OD1 ASP A  82      -1.221  -7.749  -5.786  1.00 15.940          O  
ATOM   1347  OD2 ASP A  82      -1.894  -9.402  -6.941  1.00 15.940          O  
ATOM   1348  H   ASP A  82       0.502  -9.736  -4.313  1.00 13.320          H  
ATOM   1349  HA  ASP A  82      -1.510  -8.045  -3.369  1.00 13.800          H  
ATOM   1350 1HB  ASP A  82      -1.621 -10.739  -4.752  1.00 19.130          H  
ATOM   1351 2HB  ASP A  82      -3.052  -9.759  -4.446  1.00 19.130          H  
ATOM   1352  N   CYS A  83      -1.252 -10.805  -1.618  1.00  9.840          N  
ATOM   1353  CA  CYS A  83      -1.739 -11.455  -0.415  1.00  9.220          C  
ATOM   1354  C   CYS A  83      -0.819 -11.226   0.774  1.00  8.970          C  
ATOM   1355  O   CYS A  83      -1.246 -11.328   1.923  1.00  8.950          O  
ATOM   1356  CB  CYS A  83      -1.832 -12.952  -0.671  1.00 13.160          C  
ATOM   1357  SG  CYS A  83      -0.212 -13.717  -0.921  1.00 13.160          S  
ATOM   1358  H   CYS A  83      -0.413 -11.173  -2.069  1.00 11.810          H  
ATOM   1359  HA  CYS A  83      -2.722 -11.067  -0.176  1.00 11.060          H  
ATOM   1360 1HB  CYS A  83      -2.329 -13.443   0.162  1.00 15.790          H  
ATOM   1361 2HB  CYS A  83      -2.423 -13.127  -1.567  1.00 15.790          H  
ATOM   1362  HG  CYS A  83       0.076 -13.853   0.378  1.00 15.790          H  
ATOM   1363  N   ALA A  84       0.456 -10.924   0.494  1.00  9.020          N  
ATOM   1364  CA  ALA A  84       1.477 -10.719   1.517  1.00  9.100          C  
ATOM   1365  C   ALA A  84       1.150  -9.523   2.416  1.00  9.470          C  
ATOM   1366  O   ALA A  84       1.446  -9.537   3.609  1.00  9.610          O  
ATOM   1367  CB  ALA A  84       2.828 -10.556   0.864  1.00 12.710          C  
ATOM   1368  H   ALA A  84       0.750 -10.901  -0.483  1.00 10.820          H  
ATOM   1369  HA  ALA A  84       1.505 -11.607   2.141  1.00 10.920          H  
ATOM   1370 1HB  ALA A  84       3.583 -10.456   1.622  1.00 15.250          H  
ATOM   1371 2HB  ALA A  84       3.033 -11.422   0.255  1.00 15.250          H  
ATOM   1372 3HB  ALA A  84       2.814  -9.684   0.246  1.00 15.250          H  
ATOM   1373  N   LEU A  85       0.532  -8.493   1.828  1.00  9.820          N  
ATOM   1374  CA  LEU A  85       0.152  -7.255   2.520  1.00 10.360          C  
ATOM   1375  C   LEU A  85      -0.791  -7.541   3.693  1.00 10.440          C  
ATOM   1376  O   LEU A  85      -1.732  -8.329   3.559  1.00 10.770          O  
ATOM   1377  CB  LEU A  85      -0.518  -6.305   1.502  1.00 14.290          C  
ATOM   1378  CG  LEU A  85      -0.928  -4.870   1.985  1.00 14.290          C  
ATOM   1379  CD1 LEU A  85       0.310  -4.027   2.309  1.00 14.290          C  
ATOM   1380  CD2 LEU A  85      -1.747  -4.205   0.880  1.00 14.290          C  
ATOM   1381  H   LEU A  85       0.365  -8.544   0.816  1.00 11.780          H  
ATOM   1382  HA  LEU A  85       1.056  -6.796   2.915  1.00 12.430          H  
ATOM   1383 1HB  LEU A  85       0.157  -6.188   0.654  1.00 17.150          H  
ATOM   1384 2HB  LEU A  85      -1.420  -6.797   1.132  1.00 17.150          H  
ATOM   1385  HG  LEU A  85      -1.529  -4.947   2.884  1.00 17.150          H  
ATOM   1386 1HD1 LEU A  85      -0.005  -3.037   2.643  1.00 17.150          H  
ATOM   1387 2HD1 LEU A  85       0.892  -4.497   3.099  1.00 17.150          H  
ATOM   1388 3HD1 LEU A  85       0.908  -3.925   1.433  1.00 17.150          H  
ATOM   1389 1HD2 LEU A  85      -2.057  -3.210   1.200  1.00 17.150          H  
ATOM   1390 2HD2 LEU A  85      -1.141  -4.126  -0.026  1.00 17.150          H  
ATOM   1391 3HD2 LEU A  85      -2.632  -4.813   0.671  1.00 17.150          H  
ATOM   1392  N   HIS A  86      -0.575  -6.874   4.850  1.00 10.320          N  
ATOM   1393  CA  HIS A  86      -1.402  -7.113   6.039  1.00 10.670          C  
ATOM   1394  C   HIS A  86      -2.891  -7.170   5.739  1.00 10.530          C  
ATOM   1395  O   HIS A  86      -3.579  -8.121   6.127  1.00 10.890          O  
ATOM   1396  CB  HIS A  86      -1.278  -5.960   7.047  1.00 14.800          C  
ATOM   1397  CG  HIS A  86      -1.914  -6.265   8.380  1.00 14.800          C  
ATOM   1398  ND1 HIS A  86      -1.257  -6.964   9.405  1.00 14.800          N  
ATOM   1399  CD2 HIS A  86      -3.164  -6.015   8.838  1.00 14.800          C  
ATOM   1400  CE1 HIS A  86      -2.109  -7.126  10.417  1.00 14.800          C  
ATOM   1401  NE2 HIS A  86      -3.255  -6.554  10.097  1.00 14.800          N  
ATOM   1402  H   HIS A  86       0.224  -6.236   4.962  1.00 12.380          H  
ATOM   1403  HA  HIS A  86      -1.108  -8.050   6.511  1.00 12.800          H  
ATOM   1404 1HB  HIS A  86      -0.297  -5.643   7.145  1.00 17.760          H  
ATOM   1405 2HB  HIS A  86      -1.807  -5.100   6.653  1.00 17.760          H  
ATOM   1406  HD2 HIS A  86      -3.958  -5.496   8.298  1.00 17.760          H  
ATOM   1407  HE1 HIS A  86      -1.906  -7.639  11.355  1.00 17.760          H  
ATOM   1408  HE2 HIS A  86      -4.081  -6.524  10.681  1.00 17.760          H  
ATOM   1409  N   PHE A  87      -3.396  -6.139   5.059  1.00 10.220          N  
ATOM   1410  CA  PHE A  87      -4.817  -6.038   4.777  1.00 10.370          C  
ATOM   1411  C   PHE A  87      -5.356  -7.227   4.018  1.00 10.160          C  
ATOM   1412  O   PHE A  87      -6.310  -7.861   4.463  1.00 10.400          O  
ATOM   1413  CB  PHE A  87      -5.120  -4.776   3.982  1.00 14.460          C  
ATOM   1414  CG  PHE A  87      -6.545  -4.703   3.561  1.00 14.460          C  
ATOM   1415  CD1 PHE A  87      -7.526  -4.320   4.457  1.00 14.460          C  
ATOM   1416  CD2 PHE A  87      -6.915  -5.027   2.264  1.00 14.460          C  
ATOM   1417  CE1 PHE A  87      -8.839  -4.258   4.071  1.00 14.460          C  
ATOM   1418  CE2 PHE A  87      -8.224  -4.965   1.882  1.00 14.460          C  
ATOM   1419  CZ  PHE A  87      -9.187  -4.578   2.787  1.00 14.460          C  
ATOM   1420  H   PHE A  87      -2.764  -5.410   4.761  1.00 12.260          H  
ATOM   1421  HA  PHE A  87      -5.344  -5.982   5.730  1.00 12.440          H  
ATOM   1422 1HB  PHE A  87      -4.894  -3.900   4.586  1.00 17.350          H  
ATOM   1423 2HB  PHE A  87      -4.493  -4.736   3.093  1.00 17.350          H  
ATOM   1424  HD1 PHE A  87      -7.248  -4.065   5.480  1.00 17.350          H  
ATOM   1425  HD2 PHE A  87      -6.155  -5.335   1.543  1.00 17.350          H  
ATOM   1426  HE1 PHE A  87      -9.605  -3.955   4.784  1.00 17.350          H  
ATOM   1427  HE2 PHE A  87      -8.506  -5.227   0.861  1.00 17.350          H  
ATOM   1428  HZ  PHE A  87     -10.227  -4.528   2.480  1.00 17.350          H  
ATOM   1429  N   SER A  88      -4.735  -7.556   2.892  1.00  9.940          N  
ATOM   1430  CA  SER A  88      -5.209  -8.649   2.071  1.00  9.890          C  
ATOM   1431  C   SER A  88      -5.182  -9.959   2.838  1.00  9.850          C  
ATOM   1432  O   SER A  88      -6.108 -10.770   2.756  1.00 10.140          O  
ATOM   1433  CB  SER A  88      -4.307  -8.809   0.879  1.00 13.870          C  
ATOM   1434  OG  SER A  88      -4.337  -7.713   0.014  1.00 13.870          O  
ATOM   1435  H   SER A  88      -3.941  -7.022   2.570  1.00 11.930          H  
ATOM   1436  HA  SER A  88      -6.231  -8.433   1.756  1.00 11.870          H  
ATOM   1437 1HB  SER A  88      -3.281  -8.965   1.225  1.00 16.640          H  
ATOM   1438 2HB  SER A  88      -4.593  -9.693   0.338  1.00 16.640          H  
ATOM   1439  HG  SER A  88      -3.800  -8.020  -0.756  1.00 16.640          H  
ATOM   1440  N   GLY A  89      -4.118 -10.153   3.615  1.00  9.720          N  
ATOM   1441  CA  GLY A  89      -3.927 -11.348   4.410  1.00  9.960          C  
ATOM   1442  C   GLY A  89      -5.058 -11.556   5.412  1.00  9.790          C  
ATOM   1443  O   GLY A  89      -5.639 -12.640   5.478  1.00  9.730          O  
ATOM   1444  H   GLY A  89      -3.374  -9.447   3.627  1.00 11.660          H  
ATOM   1445 1HA  GLY A  89      -3.848 -12.211   3.749  1.00 11.950          H  
ATOM   1446 2HA  GLY A  89      -2.978 -11.265   4.940  1.00 11.950          H  
ATOM   1447  N   MET A  90      -5.330 -10.522   6.219  1.00  9.950          N  
ATOM   1448  CA  MET A  90      -6.364 -10.589   7.248  1.00 10.050          C  
ATOM   1449  C   MET A  90      -7.779 -10.105   6.874  1.00  9.380          C  
ATOM   1450  O   MET A  90      -8.687 -10.225   7.699  1.00  9.530          O  
ATOM   1451  CB  MET A  90      -5.899  -9.834   8.490  1.00 14.030          C  
ATOM   1452  CG  MET A  90      -4.656 -10.421   9.167  1.00 14.030          C  
ATOM   1453  SD  MET A  90      -4.840 -12.176   9.631  1.00 14.030          S  
ATOM   1454  CE  MET A  90      -6.087 -12.188  10.920  1.00 14.030          C  
ATOM   1455  H   MET A  90      -4.784  -9.662   6.100  1.00 11.940          H  
ATOM   1456  HA  MET A  90      -6.473 -11.637   7.518  1.00 12.060          H  
ATOM   1457 1HB  MET A  90      -5.647  -8.810   8.199  1.00 16.840          H  
ATOM   1458 2HB  MET A  90      -6.705  -9.775   9.214  1.00 16.840          H  
ATOM   1459 1HG  MET A  90      -3.810 -10.331   8.483  1.00 16.840          H  
ATOM   1460 2HG  MET A  90      -4.426  -9.847  10.064  1.00 16.840          H  
ATOM   1461 1HE  MET A  90      -6.263 -13.216  11.249  1.00 16.840          H  
ATOM   1462 2HE  MET A  90      -5.750 -11.586  11.762  1.00 16.840          H  
ATOM   1463 3HE  MET A  90      -7.019 -11.779  10.529  1.00 16.840          H  
ATOM   1464  N   GLN A  91      -7.999  -9.569   5.666  1.00  8.850          N  
ATOM   1465  CA  GLN A  91      -9.321  -9.078   5.288  1.00  8.380          C  
ATOM   1466  C   GLN A  91     -10.373 -10.149   5.565  1.00  7.630          C  
ATOM   1467  O   GLN A  91     -10.263 -11.285   5.100  1.00  7.400          O  
ATOM   1468  CB  GLN A  91      -9.337  -8.660   3.808  1.00 11.920          C  
ATOM   1469  CG  GLN A  91     -10.639  -8.069   3.326  1.00 11.920          C  
ATOM   1470  CD  GLN A  91     -10.566  -7.599   1.904  1.00 11.920          C  
ATOM   1471  OE1 GLN A  91      -9.631  -7.915   1.171  1.00 11.920          O  
ATOM   1472  NE2 GLN A  91     -11.564  -6.825   1.487  1.00 11.920          N  
ATOM   1473  H   GLN A  91      -7.229  -9.416   5.011  1.00 10.620          H  
ATOM   1474  HA  GLN A  91      -9.551  -8.203   5.895  1.00 10.060          H  
ATOM   1475 1HB  GLN A  91      -8.575  -7.908   3.634  1.00 14.300          H  
ATOM   1476 2HB  GLN A  91      -9.088  -9.522   3.183  1.00 14.300          H  
ATOM   1477 1HG  GLN A  91     -11.396  -8.830   3.370  1.00 14.300          H  
ATOM   1478 2HG  GLN A  91     -10.904  -7.222   3.957  1.00 14.300          H  
ATOM   1479 1HE2 GLN A  91     -11.570  -6.477   0.546  1.00 14.300          H  
ATOM   1480 2HE2 GLN A  91     -12.312  -6.581   2.106  1.00 14.300          H  
ATOM   1481  N   ALA A  92     -11.430  -9.753   6.285  1.00  7.520          N  
ATOM   1482  CA  ALA A  92     -12.489 -10.672   6.710  1.00  7.130          C  
ATOM   1483  C   ALA A  92     -13.545 -11.007   5.660  1.00  6.520          C  
ATOM   1484  O   ALA A  92     -14.395 -11.870   5.880  1.00  6.500          O  
ATOM   1485  CB  ALA A  92     -13.189 -10.085   7.921  1.00 10.140          C  
ATOM   1486  H   ALA A  92     -11.453  -8.798   6.616  1.00  9.020          H  
ATOM   1487  HA  ALA A  92     -11.998 -11.594   6.983  1.00  8.560          H  
ATOM   1488 1HB  ALA A  92     -13.940 -10.774   8.288  1.00 12.170          H  
ATOM   1489 2HB  ALA A  92     -12.455  -9.896   8.706  1.00 12.170          H  
ATOM   1490 3HB  ALA A  92     -13.671  -9.152   7.640  1.00 12.170          H  
ATOM   1491  N   ASP A  93     -13.490 -10.350   4.524  1.00  6.400          N  
ATOM   1492  CA  ASP A  93     -14.441 -10.571   3.444  1.00  6.210          C  
ATOM   1493  C   ASP A  93     -14.084 -11.822   2.648  1.00  5.740          C  
ATOM   1494  O   ASP A  93     -13.036 -11.867   2.003  1.00  5.280          O  
ATOM   1495  CB  ASP A  93     -14.528  -9.331   2.537  1.00  8.770          C  
ATOM   1496  CG  ASP A  93     -15.529  -9.471   1.358  1.00  8.770          C  
ATOM   1497  OD1 ASP A  93     -15.658 -10.587   0.844  1.00  8.770          O  
ATOM   1498  OD2 ASP A  93     -16.145  -8.496   0.989  1.00  8.770          O  
ATOM   1499  H   ASP A  93     -12.750  -9.676   4.417  1.00  7.680          H  
ATOM   1500  HA  ASP A  93     -15.426 -10.726   3.885  1.00  7.450          H  
ATOM   1501 1HB  ASP A  93     -14.831  -8.474   3.139  1.00 10.520          H  
ATOM   1502 2HB  ASP A  93     -13.551  -9.107   2.140  1.00 10.520          H  
ATOM   1503  N   GLU A  94     -14.925 -12.861   2.751  1.00  6.020          N  
ATOM   1504  CA  GLU A  94     -14.681 -14.148   2.099  1.00  5.920          C  
ATOM   1505  C   GLU A  94     -14.512 -14.025   0.591  1.00  5.230          C  
ATOM   1506  O   GLU A  94     -13.741 -14.773  -0.008  1.00  4.960          O  
ATOM   1507  CB  GLU A  94     -15.813 -15.151   2.355  1.00  8.330          C  
ATOM   1508  CG  GLU A  94     -15.538 -16.562   1.763  1.00  8.330          C  
ATOM   1509  CD  GLU A  94     -16.632 -17.571   2.014  1.00  8.330          C  
ATOM   1510  OE1 GLU A  94     -17.694 -17.185   2.424  1.00  8.330          O  
ATOM   1511  OE2 GLU A  94     -16.391 -18.741   1.804  1.00  8.330          O  
ATOM   1512  H   GLU A  94     -15.762 -12.741   3.308  1.00  7.220          H  
ATOM   1513  HA  GLU A  94     -13.767 -14.565   2.514  1.00  7.100          H  
ATOM   1514 1HB  GLU A  94     -15.969 -15.262   3.431  1.00  9.990          H  
ATOM   1515 2HB  GLU A  94     -16.740 -14.777   1.920  1.00  9.990          H  
ATOM   1516 1HG  GLU A  94     -15.422 -16.478   0.690  1.00  9.990          H  
ATOM   1517 2HG  GLU A  94     -14.598 -16.937   2.170  1.00  9.990          H  
ATOM   1518  N   ASN A  95     -15.276 -13.147  -0.066  1.00  5.120          N  
ATOM   1519  CA  ASN A  95     -15.172 -13.114  -1.514  1.00  4.800          C  
ATOM   1520  C   ASN A  95     -13.859 -12.482  -1.871  1.00  4.210          C  
ATOM   1521  O   ASN A  95     -13.157 -12.927  -2.791  1.00  4.010          O  
ATOM   1522  CB  ASN A  95     -16.332 -12.364  -2.129  1.00  6.850          C  
ATOM   1523  CG  ASN A  95     -17.621 -13.137  -2.072  1.00  6.850          C  
ATOM   1524  OD1 ASN A  95     -17.641 -14.371  -1.977  1.00  6.850          O  
ATOM   1525  ND2 ASN A  95     -18.713 -12.425  -2.124  1.00  6.850          N  
ATOM   1526  H   ASN A  95     -15.865 -12.463   0.421  1.00  6.140          H  
ATOM   1527  HA  ASN A  95     -15.165 -14.135  -1.896  1.00  5.760          H  
ATOM   1528 1HB  ASN A  95     -16.465 -11.416  -1.600  1.00  8.220          H  
ATOM   1529 2HB  ASN A  95     -16.104 -12.130  -3.168  1.00  8.220          H  
ATOM   1530 1HD2 ASN A  95     -19.605 -12.875  -2.089  1.00  8.220          H  
ATOM   1531 2HD2 ASN A  95     -18.659 -11.428  -2.196  1.00  8.220          H  
ATOM   1532  N   ALA A  96     -13.505 -11.444  -1.120  1.00  4.190          N  
ATOM   1533  CA  ALA A  96     -12.234 -10.807  -1.367  1.00  3.950          C  
ATOM   1534  C   ALA A  96     -11.113 -11.794  -1.106  1.00  3.650          C  
ATOM   1535  O   ALA A  96     -10.167 -11.877  -1.887  1.00  3.320          O  
ATOM   1536  CB  ALA A  96     -12.054  -9.600  -0.487  1.00  5.630          C  
ATOM   1537  H   ALA A  96     -14.158 -11.110  -0.390  1.00  5.030          H  
ATOM   1538  HA  ALA A  96     -12.197 -10.506  -2.413  1.00  4.740          H  
ATOM   1539 1HB  ALA A  96     -11.092  -9.140  -0.701  1.00  6.750          H  
ATOM   1540 2HB  ALA A  96     -12.855  -8.887  -0.674  1.00  6.750          H  
ATOM   1541 3HB  ALA A  96     -12.080  -9.917   0.549  1.00  6.750          H  
ATOM   1542  N   ALA A  97     -11.246 -12.571  -0.018  1.00  4.000          N  
ATOM   1543  CA  ALA A  97     -10.247 -13.536   0.393  1.00  4.060          C  
ATOM   1544  C   ALA A  97     -10.043 -14.587  -0.668  1.00  3.740          C  
ATOM   1545  O   ALA A  97      -8.903 -14.974  -0.940  1.00  3.530          O  
ATOM   1546  CB  ALA A  97     -10.661 -14.176   1.694  1.00  5.660          C  
ATOM   1547  H   ALA A  97     -12.065 -12.455   0.577  1.00  4.800          H  
ATOM   1548  HA  ALA A  97      -9.308 -13.010   0.544  1.00  4.870          H  
ATOM   1549 1HB  ALA A  97      -9.898 -14.877   2.024  1.00  6.790          H  
ATOM   1550 2HB  ALA A  97     -10.788 -13.393   2.442  1.00  6.790          H  
ATOM   1551 3HB  ALA A  97     -11.596 -14.700   1.554  1.00  6.790          H  
ATOM   1552  N   ILE A  98     -11.128 -15.031  -1.302  1.00  3.970          N  
ATOM   1553  CA  ILE A  98     -10.993 -15.995  -2.365  1.00  4.230          C  
ATOM   1554  C   ILE A  98     -10.254 -15.375  -3.530  1.00  3.830          C  
ATOM   1555  O   ILE A  98      -9.331 -15.997  -4.037  1.00  3.970          O  
ATOM   1556  CB  ILE A  98     -12.332 -16.630  -2.784  1.00  5.820          C  
ATOM   1557  CG1 ILE A  98     -12.836 -17.517  -1.600  1.00  5.820          C  
ATOM   1558  CG2 ILE A  98     -12.143 -17.474  -4.101  1.00  5.820          C  
ATOM   1559  CD1 ILE A  98     -14.274 -17.985  -1.699  1.00  5.820          C  
ATOM   1560  H   ILE A  98     -12.059 -14.731  -0.990  1.00  4.760          H  
ATOM   1561  HA  ILE A  98     -10.383 -16.806  -1.992  1.00  5.080          H  
ATOM   1562  HB  ILE A  98     -13.074 -15.839  -2.946  1.00  6.980          H  
ATOM   1563 1HG1 ILE A  98     -12.198 -18.390  -1.537  1.00  6.980          H  
ATOM   1564 2HG1 ILE A  98     -12.731 -16.953  -0.676  1.00  6.980          H  
ATOM   1565 1HG2 ILE A  98     -13.084 -17.924  -4.399  1.00  6.980          H  
ATOM   1566 2HG2 ILE A  98     -11.801 -16.828  -4.902  1.00  6.980          H  
ATOM   1567 3HG2 ILE A  98     -11.404 -18.261  -3.934  1.00  6.980          H  
ATOM   1568 1HD1 ILE A  98     -14.520 -18.585  -0.820  1.00  6.980          H  
ATOM   1569 2HD1 ILE A  98     -14.932 -17.112  -1.732  1.00  6.980          H  
ATOM   1570 3HD1 ILE A  98     -14.420 -18.581  -2.591  1.00  6.980          H  
ATOM   1571  N   ASN A  99     -10.613 -14.159  -3.958  1.00  3.630          N  
ATOM   1572  CA  ASN A  99      -9.900 -13.564  -5.090  1.00  3.760          C  
ATOM   1573  C   ASN A  99      -8.399 -13.379  -4.804  1.00  3.330          C  
ATOM   1574  O   ASN A  99      -7.551 -13.614  -5.680  1.00  3.660          O  
ATOM   1575  CB  ASN A  99     -10.537 -12.247  -5.474  1.00  5.210          C  
ATOM   1576  CG  ASN A  99     -11.855 -12.426  -6.179  1.00  5.210          C  
ATOM   1577  OD1 ASN A  99     -12.161 -13.491  -6.730  1.00  5.210          O  
ATOM   1578  ND2 ASN A  99     -12.652 -11.391  -6.179  1.00  5.210          N  
ATOM   1579  H   ASN A  99     -11.400 -13.671  -3.512  1.00  4.360          H  
ATOM   1580  HA  ASN A  99      -9.981 -14.239  -5.930  1.00  4.510          H  
ATOM   1581 1HB  ASN A  99     -10.704 -11.656  -4.568  1.00  6.250          H  
ATOM   1582 2HB  ASN A  99      -9.860 -11.684  -6.113  1.00  6.250          H  
ATOM   1583 1HD2 ASN A  99     -13.542 -11.448  -6.631  1.00  6.250          H  
ATOM   1584 2HD2 ASN A  99     -12.377 -10.546  -5.724  1.00  6.250          H  
ATOM   1585  N   ILE A 100      -8.074 -13.027  -3.560  1.00  2.870          N  
ATOM   1586  CA  ILE A 100      -6.697 -12.850  -3.125  1.00  2.800          C  
ATOM   1587  C   ILE A 100      -5.985 -14.195  -3.187  1.00  2.660          C  
ATOM   1588  O   ILE A 100      -4.868 -14.293  -3.721  1.00  2.800          O  
ATOM   1589  CB  ILE A 100      -6.690 -12.285  -1.691  1.00  3.950          C  
ATOM   1590  CG1 ILE A 100      -7.250 -10.831  -1.721  1.00  3.950          C  
ATOM   1591  CG2 ILE A 100      -5.260 -12.326  -1.107  1.00  3.950          C  
ATOM   1592  CD1 ILE A 100      -7.665 -10.286  -0.363  1.00  3.950          C  
ATOM   1593  H   ILE A 100      -8.835 -12.825  -2.903  1.00  3.440          H  
ATOM   1594  HA  ILE A 100      -6.198 -12.154  -3.793  1.00  3.360          H  
ATOM   1595  HB  ILE A 100      -7.351 -12.876  -1.068  1.00  4.740          H  
ATOM   1596 1HG1 ILE A 100      -6.468 -10.180  -2.112  1.00  4.740          H  
ATOM   1597 2HG1 ILE A 100      -8.094 -10.780  -2.394  1.00  4.740          H  
ATOM   1598 1HG2 ILE A 100      -5.263 -11.935  -0.095  1.00  4.740          H  
ATOM   1599 2HG2 ILE A 100      -4.894 -13.348  -1.080  1.00  4.740          H  
ATOM   1600 3HG2 ILE A 100      -4.599 -11.719  -1.732  1.00  4.740          H  
ATOM   1601 1HD1 ILE A 100      -8.020  -9.261  -0.475  1.00  4.740          H  
ATOM   1602 2HD1 ILE A 100      -8.463 -10.890   0.050  1.00  4.740          H  
ATOM   1603 3HD1 ILE A 100      -6.843 -10.300   0.307  1.00  4.740          H  
ATOM   1604  N   GLY A 101      -6.644 -15.216  -2.626  1.00  2.820          N  
ATOM   1605  CA  GLY A 101      -6.183 -16.585  -2.593  1.00  3.230          C  
ATOM   1606  C   GLY A 101      -5.998 -17.162  -3.994  1.00  3.570          C  
ATOM   1607  O   GLY A 101      -5.056 -17.927  -4.227  1.00  3.690          O  
ATOM   1608  H   GLY A 101      -7.540 -15.030  -2.171  1.00  3.380          H  
ATOM   1609 1HA  GLY A 101      -5.258 -16.647  -2.028  1.00  3.880          H  
ATOM   1610 2HA  GLY A 101      -6.922 -17.163  -2.050  1.00  3.880          H  
ATOM   1611  N   ARG A 102      -6.875 -16.778  -4.938  1.00  4.000          N  
ATOM   1612  CA  ARG A 102      -6.755 -17.229  -6.310  1.00  4.800          C  
ATOM   1613  C   ARG A 102      -5.454 -16.742  -6.904  1.00  4.750          C  
ATOM   1614  O   ARG A 102      -4.712 -17.526  -7.501  1.00  5.320          O  
ATOM   1615  CB  ARG A 102      -7.887 -16.728  -7.204  1.00  6.400          C  
ATOM   1616  CG  ARG A 102      -9.247 -17.348  -7.009  1.00  6.400          C  
ATOM   1617  CD  ARG A 102     -10.288 -16.666  -7.877  1.00  6.400          C  
ATOM   1618  NE  ARG A 102     -11.598 -17.268  -7.723  1.00  6.400          N  
ATOM   1619  CZ  ARG A 102     -12.780 -16.758  -8.114  1.00  6.400          C  
ATOM   1620  NH1 ARG A 102     -12.856 -15.569  -8.681  1.00  6.400          N  
ATOM   1621  NH2 ARG A 102     -13.882 -17.480  -7.920  1.00  6.400          N  
ATOM   1622  H   ARG A 102      -7.664 -16.201  -4.653  1.00  4.800          H  
ATOM   1623  HA  ARG A 102      -6.768 -18.308  -6.309  1.00  5.760          H  
ATOM   1624 1HB  ARG A 102      -8.004 -15.661  -7.065  1.00  7.680          H  
ATOM   1625 2HB  ARG A 102      -7.611 -16.888  -8.244  1.00  7.680          H  
ATOM   1626 1HG  ARG A 102      -9.194 -18.390  -7.298  1.00  7.680          H  
ATOM   1627 2HG  ARG A 102      -9.554 -17.291  -5.989  1.00  7.680          H  
ATOM   1628 1HD  ARG A 102     -10.357 -15.623  -7.621  1.00  7.680          H  
ATOM   1629 2HD  ARG A 102      -9.991 -16.766  -8.919  1.00  7.680          H  
ATOM   1630  HE  ARG A 102     -11.625 -18.165  -7.300  1.00  7.680          H  
ATOM   1631 1HH1 ARG A 102     -12.022 -15.017  -8.821  1.00  7.680          H  
ATOM   1632 2HH1 ARG A 102     -13.751 -15.198  -8.965  1.00  7.680          H  
ATOM   1633 1HH2 ARG A 102     -13.819 -18.420  -7.496  1.00  7.680          H  
ATOM   1634 2HH2 ARG A 102     -14.780 -17.120  -8.204  1.00  7.680          H  
ATOM   1635  N   ARG A 103      -5.132 -15.452  -6.721  1.00  4.300          N  
ATOM   1636  CA  ARG A 103      -3.879 -14.963  -7.289  1.00  4.660          C  
ATOM   1637  C   ARG A 103      -2.694 -15.654  -6.624  1.00  4.300          C  
ATOM   1638  O   ARG A 103      -1.775 -16.131  -7.299  1.00  4.890          O  
ATOM   1639  CB  ARG A 103      -3.739 -13.458  -7.133  1.00  6.380          C  
ATOM   1640  CG  ARG A 103      -4.690 -12.636  -7.989  1.00  6.380          C  
ATOM   1641  CD  ARG A 103      -4.451 -11.178  -7.830  1.00  6.380          C  
ATOM   1642  NE  ARG A 103      -5.418 -10.381  -8.577  1.00  6.380          N  
ATOM   1643  CZ  ARG A 103      -5.371  -9.039  -8.725  1.00  6.380          C  
ATOM   1644  NH1 ARG A 103      -4.374  -8.344  -8.215  1.00  6.380          N  
ATOM   1645  NH2 ARG A 103      -6.336  -8.420  -9.396  1.00  6.380          N  
ATOM   1646  H   ARG A 103      -5.794 -14.825  -6.242  1.00  5.160          H  
ATOM   1647  HA  ARG A 103      -3.867 -15.199  -8.352  1.00  5.590          H  
ATOM   1648 1HB  ARG A 103      -3.926 -13.190  -6.091  1.00  7.660          H  
ATOM   1649 2HB  ARG A 103      -2.720 -13.155  -7.372  1.00  7.660          H  
ATOM   1650 1HG  ARG A 103      -4.553 -12.896  -9.037  1.00  7.660          H  
ATOM   1651 2HG  ARG A 103      -5.718 -12.851  -7.690  1.00  7.660          H  
ATOM   1652 1HD  ARG A 103      -4.522 -10.908  -6.775  1.00  7.660          H  
ATOM   1653 2HD  ARG A 103      -3.453 -10.941  -8.199  1.00  7.660          H  
ATOM   1654  HE  ARG A 103      -6.202 -10.871  -8.987  1.00  7.660          H  
ATOM   1655 1HH1 ARG A 103      -3.597  -8.815  -7.717  1.00  7.660          H  
ATOM   1656 2HH1 ARG A 103      -4.341  -7.345  -8.329  1.00  7.660          H  
ATOM   1657 1HH2 ARG A 103      -7.101  -8.952  -9.789  1.00  7.660          H  
ATOM   1658 2HH2 ARG A 103      -6.309  -7.418  -9.514  1.00  7.660          H  
ATOM   1659  N   PHE A 104      -2.749 -15.777  -5.294  1.00  3.470          N  
ATOM   1660  CA  PHE A 104      -1.690 -16.407  -4.519  1.00  3.250          C  
ATOM   1661  C   PHE A 104      -1.366 -17.816  -4.965  1.00  3.720          C  
ATOM   1662  O   PHE A 104      -0.225 -18.089  -5.356  1.00  4.000          O  
ATOM   1663  CB  PHE A 104      -2.110 -16.394  -3.043  1.00  4.640          C  
ATOM   1664  CG  PHE A 104      -1.355 -17.289  -2.083  1.00  4.640          C  
ATOM   1665  CD1 PHE A 104      -0.071 -17.060  -1.646  1.00  4.640          C  
ATOM   1666  CD2 PHE A 104      -2.016 -18.391  -1.583  1.00  4.640          C  
ATOM   1667  CE1 PHE A 104       0.516 -17.927  -0.745  1.00  4.640          C  
ATOM   1668  CE2 PHE A 104      -1.419 -19.245  -0.705  1.00  4.640          C  
ATOM   1669  CZ  PHE A 104      -0.165 -19.016  -0.292  1.00  4.640          C  
ATOM   1670  H   PHE A 104      -3.544 -15.366  -4.791  1.00  4.160          H  
ATOM   1671  HA  PHE A 104      -0.789 -15.802  -4.630  1.00  3.900          H  
ATOM   1672 1HB  PHE A 104      -2.052 -15.378  -2.677  1.00  5.570          H  
ATOM   1673 2HB  PHE A 104      -3.145 -16.668  -2.994  1.00  5.570          H  
ATOM   1674  HD1 PHE A 104       0.481 -16.206  -2.017  1.00  5.570          H  
ATOM   1675  HD2 PHE A 104      -3.037 -18.574  -1.911  1.00  5.570          H  
ATOM   1676  HE1 PHE A 104       1.532 -17.754  -0.400  1.00  5.570          H  
ATOM   1677  HE2 PHE A 104      -1.951 -20.114  -0.342  1.00  5.570          H  
ATOM   1678  HZ  PHE A 104       0.300 -19.699   0.397  1.00  5.570          H  
ATOM   1679  N   LEU A 105      -2.360 -18.695  -5.007  1.00  4.100          N  
ATOM   1680  CA  LEU A 105      -2.042 -20.050  -5.384  1.00  4.890          C  
ATOM   1681  C   LEU A 105      -1.878 -20.219  -6.875  1.00  5.610          C  
ATOM   1682  O   LEU A 105      -1.079 -21.051  -7.299  1.00  6.050          O  
ATOM   1683  CB  LEU A 105      -3.115 -21.034  -4.967  1.00  6.530          C  
ATOM   1684  CG  LEU A 105      -3.406 -21.268  -3.509  1.00  6.530          C  
ATOM   1685  CD1 LEU A 105      -4.538 -22.219  -3.433  1.00  6.530          C  
ATOM   1686  CD2 LEU A 105      -2.236 -21.834  -2.804  1.00  6.530          C  
ATOM   1687  H   LEU A 105      -3.308 -18.426  -4.723  1.00  4.920          H  
ATOM   1688  HA  LEU A 105      -1.098 -20.319  -4.915  1.00  5.870          H  
ATOM   1689 1HB  LEU A 105      -4.012 -20.676  -5.389  1.00  7.840          H  
ATOM   1690 2HB  LEU A 105      -2.875 -21.991  -5.412  1.00  7.840          H  
ATOM   1691  HG  LEU A 105      -3.715 -20.342  -3.054  1.00  7.840          H  
ATOM   1692 1HD1 LEU A 105      -4.791 -22.385  -2.406  1.00  7.840          H  
ATOM   1693 2HD1 LEU A 105      -5.377 -21.806  -3.954  1.00  7.840          H  
ATOM   1694 3HD1 LEU A 105      -4.268 -23.169  -3.893  1.00  7.840          H  
ATOM   1695 1HD2 LEU A 105      -2.489 -22.019  -1.758  1.00  7.840          H  
ATOM   1696 2HD2 LEU A 105      -1.975 -22.769  -3.285  1.00  7.840          H  
ATOM   1697 3HD2 LEU A 105      -1.394 -21.150  -2.852  1.00  7.840          H  
ATOM   1698  N   THR A 106      -2.618 -19.479  -7.707  1.00  5.880          N  
ATOM   1699  CA  THR A 106      -2.484 -19.724  -9.131  1.00  6.800          C  
ATOM   1700  C   THR A 106      -1.055 -19.439  -9.532  1.00  6.690          C  
ATOM   1701  O   THR A 106      -0.423 -20.231 -10.236  1.00  7.310          O  
ATOM   1702  CB  THR A 106      -3.414 -18.826  -9.993  1.00  9.150          C  
ATOM   1703  OG1 THR A 106      -4.795 -19.073  -9.687  1.00  9.150          O  
ATOM   1704  CG2 THR A 106      -3.192 -19.148 -11.446  1.00  9.150          C  
ATOM   1705  H   THR A 106      -3.280 -18.770  -7.391  1.00  7.060          H  
ATOM   1706  HA  THR A 106      -2.705 -20.769  -9.338  1.00  8.160          H  
ATOM   1707  HB  THR A 106      -3.191 -17.774  -9.806  1.00 10.980          H  
ATOM   1708  HG1 THR A 106      -4.985 -18.684  -8.803  1.00 10.980          H  
ATOM   1709 1HG2 THR A 106      -3.844 -18.531 -12.058  1.00 10.980          H  
ATOM   1710 2HG2 THR A 106      -2.162 -18.962 -11.734  1.00 10.980          H  
ATOM   1711 3HG2 THR A 106      -3.425 -20.196 -11.612  1.00 10.980          H  
ATOM   1712  N   ALA A 107      -0.547 -18.278  -9.125  1.00  6.000          N  
ATOM   1713  CA  ALA A 107       0.795 -17.905  -9.484  1.00  6.080          C  
ATOM   1714  C   ALA A 107       1.849 -18.811  -8.838  1.00  5.810          C  
ATOM   1715  O   ALA A 107       2.782 -19.240  -9.511  1.00  6.320          O  
ATOM   1716  CB  ALA A 107       0.998 -16.460  -9.121  1.00  8.480          C  
ATOM   1717  H   ALA A 107      -1.109 -17.633  -8.561  1.00  7.200          H  
ATOM   1718  HA  ALA A 107       0.893 -18.006 -10.564  1.00  7.300          H  
ATOM   1719 1HB  ALA A 107       1.977 -16.148  -9.434  1.00 10.180          H  
ATOM   1720 2HB  ALA A 107       0.250 -15.854  -9.624  1.00 10.180          H  
ATOM   1721 3HB  ALA A 107       0.882 -16.344  -8.047  1.00 10.180          H  
ATOM   1722  N   LEU A 108       1.712 -19.177  -7.557  1.00  5.180          N  
ATOM   1723  CA  LEU A 108       2.727 -20.039  -6.950  1.00  5.100          C  
ATOM   1724  C   LEU A 108       2.756 -21.440  -7.562  1.00  5.970          C  
ATOM   1725  O   LEU A 108       3.827 -22.066  -7.681  1.00  6.220          O  
ATOM   1726  CB  LEU A 108       2.496 -20.147  -5.447  1.00  7.170          C  
ATOM   1727  CG  LEU A 108       2.735 -18.898  -4.613  1.00  7.170          C  
ATOM   1728  CD1 LEU A 108       2.263 -19.143  -3.272  1.00  7.170          C  
ATOM   1729  CD2 LEU A 108       4.217 -18.551  -4.563  1.00  7.170          C  
ATOM   1730  H   LEU A 108       0.946 -18.821  -6.976  1.00  6.220          H  
ATOM   1731  HA  LEU A 108       3.694 -19.589  -7.133  1.00  6.120          H  
ATOM   1732 1HB  LEU A 108       1.469 -20.478  -5.277  1.00  8.610          H  
ATOM   1733 2HB  LEU A 108       3.156 -20.901  -5.070  1.00  8.610          H  
ATOM   1734  HG  LEU A 108       2.169 -18.080  -5.011  1.00  8.610          H  
ATOM   1735 1HD1 LEU A 108       2.422 -18.247  -2.704  1.00  8.610          H  
ATOM   1736 2HD1 LEU A 108       1.196 -19.382  -3.298  1.00  8.610          H  
ATOM   1737 3HD1 LEU A 108       2.805 -19.949  -2.821  1.00  8.610          H  
ATOM   1738 1HD2 LEU A 108       4.358 -17.670  -3.935  1.00  8.610          H  
ATOM   1739 2HD2 LEU A 108       4.742 -19.387  -4.155  1.00  8.610          H  
ATOM   1740 3HD2 LEU A 108       4.600 -18.343  -5.534  1.00  8.610          H  
ATOM   1741  N   ARG A 109       1.574 -21.945  -7.930  1.00  6.570          N  
ATOM   1742  CA  ARG A 109       1.407 -23.254  -8.538  1.00  7.560          C  
ATOM   1743  C   ARG A 109       1.958 -23.287  -9.972  1.00  8.080          C  
ATOM   1744  O   ARG A 109       2.661 -24.231 -10.340  1.00  8.590          O  
ATOM   1745  CB  ARG A 109      -0.077 -23.606  -8.502  1.00 10.190          C  
ATOM   1746  CG  ARG A 109      -0.550 -24.968  -9.010  1.00 10.190          C  
ATOM   1747  CD  ARG A 109      -2.015 -25.098  -8.671  1.00 10.190          C  
ATOM   1748  NE  ARG A 109      -2.692 -26.269  -9.252  1.00 10.190          N  
ATOM   1749  CZ  ARG A 109      -2.715 -27.533  -8.752  1.00 10.190          C  
ATOM   1750  NH1 ARG A 109      -2.064 -27.864  -7.653  1.00 10.190          N  
ATOM   1751  NH2 ARG A 109      -3.412 -28.463  -9.392  1.00 10.190          N  
ATOM   1752  H   ARG A 109       0.723 -21.404  -7.752  1.00  7.880          H  
ATOM   1753  HA  ARG A 109       1.950 -23.981  -7.936  1.00  9.070          H  
ATOM   1754 1HB  ARG A 109      -0.421 -23.528  -7.472  1.00 12.230          H  
ATOM   1755 2HB  ARG A 109      -0.620 -22.855  -9.078  1.00 12.230          H  
ATOM   1756 1HG  ARG A 109      -0.423 -25.031 -10.091  1.00 12.230          H  
ATOM   1757 2HG  ARG A 109       0.008 -25.768  -8.519  1.00 12.230          H  
ATOM   1758 1HD  ARG A 109      -2.123 -25.146  -7.585  1.00 12.230          H  
ATOM   1759 2HD  ARG A 109      -2.524 -24.206  -9.034  1.00 12.230          H  
ATOM   1760  HE  ARG A 109      -3.219 -26.106 -10.100  1.00 12.230          H  
ATOM   1761 1HH1 ARG A 109      -1.485 -27.190  -7.134  1.00 12.230          H  
ATOM   1762 2HH1 ARG A 109      -2.089 -28.811  -7.313  1.00 12.230          H  
ATOM   1763 1HH2 ARG A 109      -3.917 -28.228 -10.235  1.00 12.230          H  
ATOM   1764 2HH2 ARG A 109      -3.437 -29.407  -9.037  1.00 12.230          H  
ATOM   1765  N   LYS A 110       1.694 -22.234 -10.767  1.00  8.060          N  
ATOM   1766  CA  LYS A 110       2.127 -22.187 -12.164  1.00  8.790          C  
ATOM   1767  C   LYS A 110       3.569 -21.696 -12.352  1.00  8.540          C  
ATOM   1768  O   LYS A 110       4.267 -22.142 -13.270  1.00  9.270          O  
ATOM   1769  CB  LYS A 110       1.173 -21.302 -12.978  1.00 12.010          C  
ATOM   1770  CG  LYS A 110      -0.300 -21.813 -13.062  1.00 12.010          C  
ATOM   1771  CD  LYS A 110      -0.458 -23.060 -13.957  1.00 12.010          C  
ATOM   1772  CE  LYS A 110      -1.920 -23.563 -13.996  1.00 12.010          C  
ATOM   1773  NZ  LYS A 110      -2.846 -22.651 -14.745  1.00 12.010          N  
ATOM   1774  H   LYS A 110       1.098 -21.474 -10.421  1.00  9.670          H  
ATOM   1775  HA  LYS A 110       2.087 -23.200 -12.557  1.00 10.550          H  
ATOM   1776 1HB  LYS A 110       1.147 -20.305 -12.527  1.00 14.420          H  
ATOM   1777 2HB  LYS A 110       1.555 -21.191 -13.991  1.00 14.420          H  
ATOM   1778 1HG  LYS A 110      -0.641 -22.065 -12.055  1.00 14.420          H  
ATOM   1779 2HG  LYS A 110      -0.934 -21.011 -13.440  1.00 14.420          H  
ATOM   1780 1HD  LYS A 110      -0.136 -22.824 -14.971  1.00 14.420          H  
ATOM   1781 2HD  LYS A 110       0.159 -23.869 -13.577  1.00 14.420          H  
ATOM   1782 1HE  LYS A 110      -1.938 -24.543 -14.470  1.00 14.420          H  
ATOM   1783 2HE  LYS A 110      -2.283 -23.659 -12.972  1.00 14.420          H  
ATOM   1784 1HZ  LYS A 110      -3.814 -23.005 -14.720  1.00 14.420          H  
ATOM   1785 2HZ  LYS A 110      -2.919 -21.719 -14.322  1.00 14.420          H  
ATOM   1786 3HZ  LYS A 110      -2.558 -22.553 -15.696  1.00 14.420          H  
ATOM   1787  N   ASN A 111       4.066 -20.837 -11.454  1.00  7.590          N  
ATOM   1788  CA  ASN A 111       5.424 -20.313 -11.587  1.00  7.400          C  
ATOM   1789  C   ASN A 111       6.419 -21.189 -10.825  1.00  7.250          C  
ATOM   1790  O   ASN A 111       7.594 -20.843 -10.678  1.00  7.460          O  
ATOM   1791  CB  ASN A 111       5.503 -18.866 -11.129  1.00 10.440          C  
ATOM   1792  CG  ASN A 111       4.742 -17.927 -12.057  1.00 10.440          C  
ATOM   1793  OD1 ASN A 111       4.648 -18.164 -13.269  1.00 10.440          O  
ATOM   1794  ND2 ASN A 111       4.206 -16.862 -11.517  1.00 10.440          N  
ATOM   1795  H   ASN A 111       3.477 -20.466 -10.704  1.00  9.110          H  
ATOM   1796  HA  ASN A 111       5.708 -20.350 -12.639  1.00  8.880          H  
ATOM   1797 1HB  ASN A 111       5.115 -18.778 -10.120  1.00 12.520          H  
ATOM   1798 2HB  ASN A 111       6.546 -18.553 -11.097  1.00 12.520          H  
ATOM   1799 1HD2 ASN A 111       3.703 -16.215 -12.088  1.00 12.520          H  
ATOM   1800 2HD2 ASN A 111       4.306 -16.688 -10.534  1.00 12.520          H  
ATOM   1801  N   ARG A 112       5.925 -22.330 -10.343  1.00  7.060          N  
ATOM   1802  CA  ARG A 112       6.680 -23.352  -9.631  1.00  7.080          C  
ATOM   1803  C   ARG A 112       7.430 -22.824  -8.405  1.00  7.620          C  
ATOM   1804  O   ARG A 112       8.599 -23.159  -8.188  1.00  7.900          O  
ATOM   1805  CB  ARG A 112       7.669 -24.008 -10.599  1.00  9.900          C  
ATOM   1806  CG  ARG A 112       7.102 -25.123 -11.496  1.00  9.900          C  
ATOM   1807  CD  ARG A 112       6.167 -24.638 -12.574  1.00  9.900          C  
ATOM   1808  NE  ARG A 112       5.852 -25.727 -13.502  1.00  9.900          N  
ATOM   1809  CZ  ARG A 112       4.983 -25.683 -14.549  1.00  9.900          C  
ATOM   1810  NH1 ARG A 112       4.289 -24.591 -14.842  1.00  9.900          N  
ATOM   1811  NH2 ARG A 112       4.830 -26.771 -15.297  1.00  9.900          N  
ATOM   1812  H   ARG A 112       4.936 -22.498 -10.488  1.00  8.470          H  
ATOM   1813  HA  ARG A 112       5.969 -24.109  -9.293  1.00  8.500          H  
ATOM   1814 1HB  ARG A 112       8.105 -23.260 -11.254  1.00 11.880          H  
ATOM   1815 2HB  ARG A 112       8.486 -24.455 -10.039  1.00 11.880          H  
ATOM   1816 1HG  ARG A 112       7.923 -25.656 -11.971  1.00 11.880          H  
ATOM   1817 2HG  ARG A 112       6.537 -25.809 -10.886  1.00 11.880          H  
ATOM   1818 1HD  ARG A 112       5.234 -24.311 -12.118  1.00 11.880          H  
ATOM   1819 2HD  ARG A 112       6.617 -23.815 -13.130  1.00 11.880          H  
ATOM   1820  HE  ARG A 112       6.334 -26.600 -13.341  1.00 11.880          H  
ATOM   1821 1HH1 ARG A 112       4.370 -23.731 -14.272  1.00 11.880          H  
ATOM   1822 2HH1 ARG A 112       3.656 -24.594 -15.625  1.00 11.880          H  
ATOM   1823 1HH2 ARG A 112       5.354 -27.609 -15.084  1.00 11.880          H  
ATOM   1824 2HH2 ARG A 112       4.192 -26.763 -16.078  1.00 11.880          H  
ATOM   1825  N   ARG A 113       6.758 -22.008  -7.594  1.00  8.000          N  
ATOM   1826  CA  ARG A 113       7.392 -21.457  -6.408  1.00  8.810          C  
ATOM   1827  C   ARG A 113       6.914 -22.168  -5.158  1.00  8.930          C  
ATOM   1828  O   ARG A 113       7.673 -22.344  -4.210  1.00  9.390          O  
ATOM   1829  CB  ARG A 113       7.117 -19.977  -6.308  1.00 12.010          C  
ATOM   1830  CG  ARG A 113       7.760 -19.156  -7.405  1.00 12.010          C  
ATOM   1831  CD  ARG A 113       7.504 -17.716  -7.250  1.00 12.010          C  
ATOM   1832  NE  ARG A 113       8.066 -16.954  -8.361  1.00 12.010          N  
ATOM   1833  CZ  ARG A 113       8.043 -15.608  -8.479  1.00 12.010          C  
ATOM   1834  NH1 ARG A 113       7.497 -14.864  -7.541  1.00 12.010          N  
ATOM   1835  NH2 ARG A 113       8.579 -15.038  -9.547  1.00 12.010          N  
ATOM   1836  H   ARG A 113       5.780 -21.805  -7.802  1.00  9.600          H  
ATOM   1837  HA  ARG A 113       8.469 -21.595  -6.491  1.00 10.570          H  
ATOM   1838 1HB  ARG A 113       6.057 -19.832  -6.391  1.00 14.410          H  
ATOM   1839 2HB  ARG A 113       7.438 -19.595  -5.338  1.00 14.410          H  
ATOM   1840 1HG  ARG A 113       8.836 -19.321  -7.401  1.00 14.410          H  
ATOM   1841 2HG  ARG A 113       7.354 -19.466  -8.368  1.00 14.410          H  
ATOM   1842 1HD  ARG A 113       6.434 -17.545  -7.217  1.00 14.410          H  
ATOM   1843 2HD  ARG A 113       7.961 -17.367  -6.323  1.00 14.410          H  
ATOM   1844  HE  ARG A 113       8.495 -17.482  -9.117  1.00 14.410          H  
ATOM   1845 1HH1 ARG A 113       7.084 -15.293  -6.727  1.00 14.410          H  
ATOM   1846 2HH1 ARG A 113       7.479 -13.859  -7.638  1.00 14.410          H  
ATOM   1847 1HH2 ARG A 113       8.999 -15.609 -10.267  1.00 14.410          H  
ATOM   1848 2HH2 ARG A 113       8.568 -14.034  -9.647  1.00 14.410          H  
ATOM   1849  N   SER A 114       5.645 -22.560  -5.149  1.00  8.750          N  
ATOM   1850  CA  SER A 114       5.090 -23.272  -4.007  1.00  9.140          C  
ATOM   1851  C   SER A 114       3.714 -23.850  -4.277  1.00  9.520          C  
ATOM   1852  O   SER A 114       2.720 -23.122  -4.256  1.00  9.660          O  
ATOM   1853  CB  SER A 114       5.001 -22.367  -2.799  1.00 12.640          C  
ATOM   1854  OG  SER A 114       4.409 -23.034  -1.743  1.00 12.640          O  
ATOM   1855  H   SER A 114       5.071 -22.402  -5.978  1.00 10.500          H  
ATOM   1856  HA  SER A 114       5.756 -24.106  -3.771  1.00 10.970          H  
ATOM   1857 1HB  SER A 114       5.992 -22.049  -2.497  1.00 15.170          H  
ATOM   1858 2HB  SER A 114       4.439 -21.492  -3.039  1.00 15.170          H  
ATOM   1859  HG  SER A 114       3.469 -23.093  -1.974  1.00 15.170          H  
ATOM   1860  N   ASP A 115       3.638 -25.154  -4.501  1.00  9.960          N  
ATOM   1861  CA  ASP A 115       2.346 -25.785  -4.721  1.00 10.610          C  
ATOM   1862  C   ASP A 115       1.724 -26.158  -3.387  1.00 10.700          C  
ATOM   1863  O   ASP A 115       2.431 -26.303  -2.393  1.00 11.070          O  
ATOM   1864  CB  ASP A 115       2.449 -27.022  -5.591  1.00 14.590          C  
ATOM   1865  CG  ASP A 115       1.084 -27.489  -6.078  1.00 14.590          C  
ATOM   1866  OD1 ASP A 115       0.124 -26.706  -6.030  1.00 14.590          O  
ATOM   1867  OD2 ASP A 115       0.984 -28.631  -6.437  1.00 14.590          O  
ATOM   1868  H   ASP A 115       4.500 -25.716  -4.553  1.00 11.950          H  
ATOM   1869  HA  ASP A 115       1.690 -25.070  -5.217  1.00 12.730          H  
ATOM   1870 1HB  ASP A 115       3.091 -26.812  -6.450  1.00 17.510          H  
ATOM   1871 2HB  ASP A 115       2.913 -27.825  -5.025  1.00 17.510          H  
ATOM   1872  N   PHE A 116       0.412 -26.298  -3.374  1.00 10.560          N  
ATOM   1873  CA  PHE A 116      -0.336 -26.675  -2.180  1.00 10.870          C  
ATOM   1874  C   PHE A 116      -1.323 -27.822  -2.450  1.00 11.690          C  
ATOM   1875  O   PHE A 116      -2.416 -27.570  -2.957  1.00 11.920          O  
ATOM   1876  CB  PHE A 116      -1.082 -25.467  -1.625  1.00 15.090          C  
ATOM   1877  CG  PHE A 116      -0.180 -24.344  -1.119  1.00 15.090          C  
ATOM   1878  CD1 PHE A 116       0.408 -23.436  -1.977  1.00 15.090          C  
ATOM   1879  CD2 PHE A 116       0.049 -24.184   0.222  1.00 15.090          C  
ATOM   1880  CE1 PHE A 116       1.191 -22.427  -1.515  1.00 15.090          C  
ATOM   1881  CE2 PHE A 116       0.853 -23.154   0.682  1.00 15.090          C  
ATOM   1882  CZ  PHE A 116       1.421 -22.282  -0.193  1.00 15.090          C  
ATOM   1883  H   PHE A 116      -0.058 -26.181  -4.281  1.00 12.670          H  
ATOM   1884  HA  PHE A 116       0.374 -26.952  -1.410  1.00 13.040          H  
ATOM   1885 1HB  PHE A 116      -1.740 -25.065  -2.394  1.00 18.110          H  
ATOM   1886 2HB  PHE A 116      -1.698 -25.804  -0.802  1.00 18.110          H  
ATOM   1887  HD1 PHE A 116       0.247 -23.526  -3.053  1.00 18.110          H  
ATOM   1888  HD2 PHE A 116      -0.406 -24.878   0.921  1.00 18.110          H  
ATOM   1889  HE1 PHE A 116       1.633 -21.744  -2.228  1.00 18.110          H  
ATOM   1890  HE2 PHE A 116       1.036 -23.039   1.740  1.00 18.110          H  
ATOM   1891  HZ  PHE A 116       2.055 -21.471   0.165  1.00 18.110          H  
ATOM   1892  N   PRO A 117      -0.979 -29.076  -2.103  1.00 12.290          N  
ATOM   1893  CA  PRO A 117      -1.767 -30.283  -2.314  1.00 13.160          C  
ATOM   1894  C   PRO A 117      -3.113 -30.186  -1.615  1.00 13.320          C  
ATOM   1895  O   PRO A 117      -3.206 -29.534  -0.576  1.00 13.060          O  
ATOM   1896  CB  PRO A 117      -0.898 -31.373  -1.668  1.00 19.740          C  
ATOM   1897  CG  PRO A 117       0.508 -30.825  -1.716  1.00 19.740          C  
ATOM   1898  CD  PRO A 117       0.360 -29.338  -1.528  1.00 19.740          C  
ATOM   1899  HA  PRO A 117      -1.894 -30.452  -3.394  1.00 15.790          H  
ATOM   1900 1HB  PRO A 117      -1.242 -31.569  -0.641  1.00 23.690          H  
ATOM   1901 2HB  PRO A 117      -1.006 -32.315  -2.227  1.00 23.690          H  
ATOM   1902 1HG  PRO A 117       1.129 -31.289  -0.933  1.00 23.690          H  
ATOM   1903 2HG  PRO A 117       0.979 -31.075  -2.679  1.00 23.690          H  
ATOM   1904 1HD  PRO A 117       0.399 -29.069  -0.458  1.00 23.690          H  
ATOM   1905 2HD  PRO A 117       1.155 -28.855  -2.121  1.00 23.690          H  
ATOM   1906  N   SER A 118      -4.119 -30.879  -2.159  1.00 13.910          N  
ATOM   1907  CA  SER A 118      -5.495 -30.935  -1.643  1.00 14.270          C  
ATOM   1908  C   SER A 118      -5.650 -31.357  -0.174  1.00 14.310          C  
ATOM   1909  O   SER A 118      -6.721 -31.213   0.417  1.00 14.570          O  
ATOM   1910  CB  SER A 118      -6.306 -31.871  -2.510  1.00 19.830          C  
ATOM   1911  OG  SER A 118      -5.836 -33.186  -2.403  1.00 19.830          O  
ATOM   1912  H   SER A 118      -3.944 -31.397  -3.009  1.00 16.690          H  
ATOM   1913  HA  SER A 118      -5.917 -29.936  -1.752  1.00 17.120          H  
ATOM   1914 1HB  SER A 118      -7.352 -31.832  -2.202  1.00 23.800          H  
ATOM   1915 2HB  SER A 118      -6.261 -31.540  -3.546  1.00 23.800          H  
ATOM   1916  HG  SER A 118      -6.386 -33.712  -2.991  1.00 23.800          H  
ATOM   1917  N   ASN A 119      -4.580 -31.837   0.451  1.00 14.210          N  
ATOM   1918  CA  ASN A 119      -4.660 -32.214   1.853  1.00 14.380          C  
ATOM   1919  C   ASN A 119      -4.641 -30.967   2.745  1.00 13.980          C  
ATOM   1920  O   ASN A 119      -4.901 -31.043   3.950  1.00 14.300          O  
ATOM   1921  CB  ASN A 119      -3.516 -33.098   2.234  1.00 20.060          C  
ATOM   1922  CG  ASN A 119      -3.527 -34.452   1.620  1.00 20.060          C  
ATOM   1923  OD1 ASN A 119      -4.520 -34.957   1.082  1.00 20.060          O  
ATOM   1924  ND2 ASN A 119      -2.389 -35.081   1.719  1.00 20.060          N  
ATOM   1925  H   ASN A 119      -3.724 -31.960  -0.066  1.00 17.050          H  
ATOM   1926  HA  ASN A 119      -5.601 -32.737   2.025  1.00 17.260          H  
ATOM   1927 1HB  ASN A 119      -2.608 -32.600   1.920  1.00 24.080          H  
ATOM   1928 2HB  ASN A 119      -3.483 -33.199   3.318  1.00 24.080          H  
ATOM   1929 1HD2 ASN A 119      -2.285 -36.004   1.350  1.00 24.080          H  
ATOM   1930 2HD2 ASN A 119      -1.624 -34.626   2.212  1.00 24.080          H  
ATOM   1931  N   VAL A 120      -4.327 -29.820   2.143  1.00 13.400          N  
ATOM   1932  CA  VAL A 120      -4.286 -28.547   2.824  1.00 12.970          C  
ATOM   1933  C   VAL A 120      -5.669 -27.947   2.597  1.00 12.490          C  
ATOM   1934  O   VAL A 120      -5.962 -27.434   1.520  1.00 12.150          O  
ATOM   1935  CB  VAL A 120      -3.163 -27.687   2.194  1.00 18.330          C  
ATOM   1936  CG1 VAL A 120      -3.057 -26.315   2.860  1.00 18.330          C  
ATOM   1937  CG2 VAL A 120      -1.834 -28.449   2.309  1.00 18.330          C  
ATOM   1938  H   VAL A 120      -4.115 -29.833   1.141  1.00 16.080          H  
ATOM   1939  HA  VAL A 120      -4.106 -28.696   3.889  1.00 15.560          H  
ATOM   1940  HB  VAL A 120      -3.392 -27.535   1.144  1.00 22.000          H  
ATOM   1941 1HG1 VAL A 120      -2.269 -25.739   2.383  1.00 22.000          H  
ATOM   1942 2HG1 VAL A 120      -3.994 -25.780   2.770  1.00 22.000          H  
ATOM   1943 3HG1 VAL A 120      -2.815 -26.455   3.883  1.00 22.000          H  
ATOM   1944 1HG2 VAL A 120      -1.048 -27.875   1.843  1.00 22.000          H  
ATOM   1945 2HG2 VAL A 120      -1.611 -28.612   3.359  1.00 22.000          H  
ATOM   1946 3HG2 VAL A 120      -1.916 -29.412   1.805  1.00 22.000          H  
ATOM   1947  N   LYS A 121      -6.526 -28.011   3.611  1.00 12.630          N  
ATOM   1948  CA  LYS A 121      -7.939 -27.659   3.440  1.00 12.380          C  
ATOM   1949  C   LYS A 121      -8.219 -26.240   2.947  1.00 11.830          C  
ATOM   1950  O   LYS A 121      -9.131 -26.028   2.137  1.00 11.900          O  
ATOM   1951  CB  LYS A 121      -8.681 -27.894   4.754  1.00 17.430          C  
ATOM   1952  CG  LYS A 121      -8.853 -29.372   5.106  1.00 17.430          C  
ATOM   1953  CD  LYS A 121      -9.576 -29.559   6.441  1.00 17.430          C  
ATOM   1954  CE  LYS A 121      -9.746 -31.043   6.778  1.00 17.430          C  
ATOM   1955  NZ  LYS A 121     -10.420 -31.246   8.094  1.00 17.430          N  
ATOM   1956  H   LYS A 121      -6.202 -28.411   4.482  1.00 15.160          H  
ATOM   1957  HA  LYS A 121      -8.355 -28.343   2.698  1.00 14.860          H  
ATOM   1958 1HB  LYS A 121      -8.142 -27.410   5.570  1.00 20.920          H  
ATOM   1959 2HB  LYS A 121      -9.671 -27.439   4.700  1.00 20.920          H  
ATOM   1960 1HG  LYS A 121      -9.428 -29.860   4.318  1.00 20.920          H  
ATOM   1961 2HG  LYS A 121      -7.873 -29.850   5.156  1.00 20.920          H  
ATOM   1962 1HD  LYS A 121      -9.003 -29.078   7.236  1.00 20.920          H  
ATOM   1963 2HD  LYS A 121     -10.559 -29.091   6.392  1.00 20.920          H  
ATOM   1964 1HE  LYS A 121     -10.342 -31.518   6.001  1.00 20.920          H  
ATOM   1965 2HE  LYS A 121      -8.763 -31.515   6.809  1.00 20.920          H  
ATOM   1966 1HZ  LYS A 121     -10.511 -32.237   8.276  1.00 20.920          H  
ATOM   1967 2HZ  LYS A 121      -9.871 -30.822   8.826  1.00 20.920          H  
ATOM   1968 3HZ  LYS A 121     -11.337 -30.824   8.074  1.00 20.920          H  
ATOM   1969  N   ILE A 122      -7.454 -25.267   3.429  1.00 11.460          N  
ATOM   1970  CA  ILE A 122      -7.700 -23.885   3.034  1.00 11.090          C  
ATOM   1971  C   ILE A 122      -7.334 -23.725   1.572  1.00 10.680          C  
ATOM   1972  O   ILE A 122      -8.094 -23.155   0.775  1.00 10.440          O  
ATOM   1973  CB  ILE A 122      -6.879 -22.899   3.876  1.00 15.670          C  
ATOM   1974  CG1 ILE A 122      -7.347 -22.954   5.334  1.00 15.670          C  
ATOM   1975  CG2 ILE A 122      -7.097 -21.462   3.304  1.00 15.670          C  
ATOM   1976  CD1 ILE A 122      -6.405 -22.265   6.306  1.00 15.670          C  
ATOM   1977  H   ILE A 122      -6.722 -25.505   4.079  1.00 13.750          H  
ATOM   1978  HA  ILE A 122      -8.759 -23.663   3.156  1.00 13.310          H  
ATOM   1979  HB  ILE A 122      -5.824 -23.162   3.846  1.00 18.810          H  
ATOM   1980 1HG1 ILE A 122      -8.324 -22.487   5.403  1.00 18.810          H  
ATOM   1981 2HG1 ILE A 122      -7.449 -23.992   5.634  1.00 18.810          H  
ATOM   1982 1HG2 ILE A 122      -6.544 -20.739   3.881  1.00 18.810          H  
ATOM   1983 2HG2 ILE A 122      -6.762 -21.402   2.270  1.00 18.810          H  
ATOM   1984 3HG2 ILE A 122      -8.157 -21.218   3.347  1.00 18.810          H  
ATOM   1985 1HD1 ILE A 122      -6.808 -22.350   7.315  1.00 18.810          H  
ATOM   1986 2HD1 ILE A 122      -5.426 -22.729   6.272  1.00 18.810          H  
ATOM   1987 3HD1 ILE A 122      -6.295 -21.228   6.063  1.00 18.810          H  
ATOM   1988  N   SER A 123      -6.150 -24.222   1.232  1.00 10.840          N  
ATOM   1989  CA  SER A 123      -5.643 -24.134  -0.112  1.00 10.720          C  
ATOM   1990  C   SER A 123      -6.530 -24.897  -1.069  1.00 10.890          C  
ATOM   1991  O   SER A 123      -6.693 -24.465  -2.200  1.00 10.910          O  
ATOM   1992  CB  SER A 123      -4.248 -24.676  -0.203  1.00 15.060          C  
ATOM   1993  OG  SER A 123      -3.380 -23.916   0.568  1.00 15.060          O  
ATOM   1994  H   SER A 123      -5.587 -24.670   1.935  1.00 13.010          H  
ATOM   1995  HA  SER A 123      -5.633 -23.087  -0.400  1.00 12.860          H  
ATOM   1996 1HB  SER A 123      -4.237 -25.705   0.118  1.00 18.070          H  
ATOM   1997 2HB  SER A 123      -3.931 -24.656  -1.242  1.00 18.070          H  
ATOM   1998  HG  SER A 123      -2.496 -24.193   0.317  1.00 18.070          H  
ATOM   1999  N   ASP A 124      -7.097 -26.032  -0.634  1.00 11.230          N  
ATOM   2000  CA  ASP A 124      -7.955 -26.845  -1.489  1.00 11.660          C  
ATOM   2001  C   ASP A 124      -9.239 -26.071  -1.833  1.00 11.730          C  
ATOM   2002  O   ASP A 124      -9.667 -26.025  -2.994  1.00 11.960          O  
ATOM   2003  CB  ASP A 124      -8.270 -28.178  -0.814  1.00 16.150          C  
ATOM   2004  CG  ASP A 124      -8.864 -29.204  -1.760  1.00 16.150          C  
ATOM   2005  OD1 ASP A 124      -8.233 -29.474  -2.767  1.00 16.150          O  
ATOM   2006  OD2 ASP A 124      -9.912 -29.727  -1.478  1.00 16.150          O  
ATOM   2007  H   ASP A 124      -6.869 -26.373   0.303  1.00 13.480          H  
ATOM   2008  HA  ASP A 124      -7.415 -27.069  -2.400  1.00 13.990          H  
ATOM   2009 1HB  ASP A 124      -7.365 -28.584  -0.364  1.00 19.380          H  
ATOM   2010 2HB  ASP A 124      -8.975 -28.007   0.003  1.00 19.380          H  
ATOM   2011  N   ARG A 125      -9.813 -25.358  -0.849  1.00 11.710          N  
ATOM   2012  CA  ARG A 125     -10.996 -24.541  -1.132  1.00 12.020          C  
ATOM   2013  C   ARG A 125     -10.677 -23.610  -2.301  1.00 11.730          C  
ATOM   2014  O   ARG A 125     -11.478 -23.452  -3.235  1.00 12.170          O  
ATOM   2015  CB  ARG A 125     -11.410 -23.711   0.095  1.00 16.700          C  
ATOM   2016  CG  ARG A 125     -12.755 -22.897  -0.029  1.00 16.700          C  
ATOM   2017  CD  ARG A 125     -12.601 -21.465  -0.566  1.00 16.700          C  
ATOM   2018  NE  ARG A 125     -11.748 -20.596   0.280  1.00 16.700          N  
ATOM   2019  CZ  ARG A 125     -12.160 -19.898   1.385  1.00 16.700          C  
ATOM   2020  NH1 ARG A 125     -13.397 -19.939   1.830  1.00 16.700          N  
ATOM   2021  NH2 ARG A 125     -11.323 -19.132   2.052  1.00 16.700          N  
ATOM   2022  H   ARG A 125      -9.461 -25.457   0.110  1.00 14.050          H  
ATOM   2023  HA  ARG A 125     -11.819 -25.198  -1.412  1.00 14.420          H  
ATOM   2024 1HB  ARG A 125     -11.496 -24.369   0.958  1.00 20.040          H  
ATOM   2025 2HB  ARG A 125     -10.620 -22.998   0.321  1.00 20.040          H  
ATOM   2026 1HG  ARG A 125     -13.422 -23.430  -0.707  1.00 20.040          H  
ATOM   2027 2HG  ARG A 125     -13.218 -22.839   0.954  1.00 20.040          H  
ATOM   2028 1HD  ARG A 125     -12.179 -21.471  -1.563  1.00 20.040          H  
ATOM   2029 2HD  ARG A 125     -13.587 -21.013  -0.625  1.00 20.040          H  
ATOM   2030  HE  ARG A 125     -10.778 -20.498   0.006  1.00 20.040          H  
ATOM   2031 1HH1 ARG A 125     -14.110 -20.487   1.372  1.00 20.040          H  
ATOM   2032 2HH1 ARG A 125     -13.626 -19.378   2.676  1.00 20.040          H  
ATOM   2033 1HH2 ARG A 125     -10.355 -19.047   1.777  1.00 20.040          H  
ATOM   2034 2HH2 ARG A 125     -11.705 -18.611   2.868  1.00 20.040          H  
ATOM   2035  N   LEU A 126      -9.491 -23.007  -2.232  1.00 11.190          N  
ATOM   2036  CA  LEU A 126      -9.004 -22.115  -3.263  1.00 11.090          C  
ATOM   2037  C   LEU A 126      -8.570 -22.866  -4.541  1.00 11.210          C  
ATOM   2038  O   LEU A 126      -8.755 -22.359  -5.639  1.00 11.530          O  
ATOM   2039  CB  LEU A 126      -7.811 -21.340  -2.718  1.00 15.570          C  
ATOM   2040  CG  LEU A 126      -8.038 -20.369  -1.567  1.00 15.570          C  
ATOM   2041  CD1 LEU A 126      -6.643 -19.875  -1.087  1.00 15.570          C  
ATOM   2042  CD2 LEU A 126      -8.947 -19.213  -2.018  1.00 15.570          C  
ATOM   2043  H   LEU A 126      -8.928 -23.166  -1.386  1.00 13.430          H  
ATOM   2044  HA  LEU A 126      -9.806 -21.438  -3.534  1.00 13.310          H  
ATOM   2045 1HB  LEU A 126      -7.106 -22.057  -2.365  1.00 18.680          H  
ATOM   2046 2HB  LEU A 126      -7.367 -20.778  -3.538  1.00 18.680          H  
ATOM   2047  HG  LEU A 126      -8.510 -20.886  -0.728  1.00 18.680          H  
ATOM   2048 1HD1 LEU A 126      -6.765 -19.186  -0.251  1.00 18.680          H  
ATOM   2049 2HD1 LEU A 126      -6.048 -20.728  -0.763  1.00 18.680          H  
ATOM   2050 3HD1 LEU A 126      -6.128 -19.380  -1.901  1.00 18.680          H  
ATOM   2051 1HD2 LEU A 126      -9.078 -18.530  -1.182  1.00 18.680          H  
ATOM   2052 2HD2 LEU A 126      -8.497 -18.681  -2.856  1.00 18.680          H  
ATOM   2053 3HD2 LEU A 126      -9.917 -19.587  -2.321  1.00 18.680          H  
ATOM   2054  N   LEU A 127      -8.023 -24.078  -4.420  1.00 11.190          N  
ATOM   2055  CA  LEU A 127      -7.513 -24.870  -5.549  1.00 11.560          C  
ATOM   2056  C   LEU A 127      -8.586 -24.995  -6.628  1.00 12.200          C  
ATOM   2057  O   LEU A 127      -8.338 -24.744  -7.813  1.00 12.670          O  
ATOM   2058  CB  LEU A 127      -7.017 -26.242  -5.066  1.00 16.040          C  
ATOM   2059  CG  LEU A 127      -6.249 -27.175  -6.069  1.00 16.040          C  
ATOM   2060  CD1 LEU A 127      -5.293 -28.077  -5.242  1.00 16.040          C  
ATOM   2061  CD2 LEU A 127      -7.228 -28.059  -6.863  1.00 16.040          C  
ATOM   2062  H   LEU A 127      -7.882 -24.437  -3.485  1.00 13.430          H  
ATOM   2063  HA  LEU A 127      -6.653 -24.365  -5.950  1.00 13.870          H  
ATOM   2064 1HB  LEU A 127      -6.354 -26.067  -4.224  1.00 19.240          H  
ATOM   2065 2HB  LEU A 127      -7.882 -26.804  -4.709  1.00 19.240          H  
ATOM   2066  HG  LEU A 127      -5.653 -26.571  -6.757  1.00 19.240          H  
ATOM   2067 1HD1 LEU A 127      -4.738 -28.730  -5.911  1.00 19.240          H  
ATOM   2068 2HD1 LEU A 127      -4.586 -27.457  -4.677  1.00 19.240          H  
ATOM   2069 3HD1 LEU A 127      -5.879 -28.683  -4.540  1.00 19.240          H  
ATOM   2070 1HD2 LEU A 127      -6.665 -28.709  -7.528  1.00 19.240          H  
ATOM   2071 2HD2 LEU A 127      -7.812 -28.669  -6.166  1.00 19.240          H  
ATOM   2072 3HD2 LEU A 127      -7.904 -27.461  -7.456  1.00 19.240          H  
ATOM   2073  N   ASP A 128      -9.808 -25.324  -6.206  1.00 12.400          N  
ATOM   2074  CA  ASP A 128     -10.954 -25.455  -7.123  1.00 13.190          C  
ATOM   2075  C   ASP A 128     -11.291 -24.168  -7.888  1.00 13.440          C  
ATOM   2076  O   ASP A 128     -12.053 -24.197  -8.857  1.00 14.210          O  
ATOM   2077  CB  ASP A 128     -12.225 -25.928  -6.404  1.00 18.150          C  
ATOM   2078  CG  ASP A 128     -12.266 -27.432  -6.069  1.00 18.150          C  
ATOM   2079  OD1 ASP A 128     -11.464 -28.174  -6.589  1.00 18.150          O  
ATOM   2080  OD2 ASP A 128     -13.139 -27.825  -5.326  1.00 18.150          O  
ATOM   2081  H   ASP A 128      -9.915 -25.528  -5.203  1.00 14.880          H  
ATOM   2082  HA  ASP A 128     -10.695 -26.215  -7.860  1.00 15.830          H  
ATOM   2083 1HB  ASP A 128     -12.320 -25.366  -5.466  1.00 21.780          H  
ATOM   2084 2HB  ASP A 128     -13.094 -25.683  -7.013  1.00 21.780          H  
ATOM   2085  N   ASN A 129     -10.802 -23.034  -7.399  1.00 12.970          N  
ATOM   2086  CA  ASN A 129     -11.028 -21.722  -7.969  1.00 13.360          C  
ATOM   2087  C   ASN A 129      -9.819 -21.141  -8.738  1.00 13.410          C  
ATOM   2088  O   ASN A 129      -9.863 -19.971  -9.134  1.00 13.930          O  
ATOM   2089  CB  ASN A 129     -11.398 -20.777  -6.833  1.00 18.550          C  
ATOM   2090  CG  ASN A 129     -12.780 -20.962  -6.248  1.00 18.550          C  
ATOM   2091  OD1 ASN A 129     -13.744 -20.391  -6.798  1.00 18.550          O  
ATOM   2092  ND2 ASN A 129     -12.929 -21.711  -5.165  1.00 18.550          N  
ATOM   2093  H   ASN A 129     -10.159 -23.071  -6.611  1.00 15.560          H  
ATOM   2094  HA  ASN A 129     -11.857 -21.794  -8.672  1.00 16.030          H  
ATOM   2095 1HB  ASN A 129     -10.677 -20.876  -6.032  1.00 22.260          H  
ATOM   2096 2HB  ASN A 129     -11.311 -19.810  -7.192  1.00 22.260          H  
ATOM   2097 1HD2 ASN A 129     -13.841 -21.833  -4.777  1.00 22.260          H  
ATOM   2098 2HD2 ASN A 129     -12.151 -22.187  -4.701  1.00 22.260          H  
ATOM   2099  N   LEU A 130      -8.782 -21.940  -9.011  1.00 13.020          N  
ATOM   2100  CA  LEU A 130      -7.580 -21.403  -9.668  1.00 13.230          C  
ATOM   2101  C   LEU A 130      -7.610 -21.488 -11.180  1.00 13.980          C  
ATOM   2102  O   LEU A 130      -8.340 -22.297 -11.759  1.00 14.380          O  
ATOM   2103  CB  LEU A 130      -6.332 -22.143  -9.196  1.00 18.440          C  
ATOM   2104  CG  LEU A 130      -6.127 -22.179  -7.708  1.00 18.440          C  
ATOM   2105  CD1 LEU A 130      -4.844 -22.946  -7.415  1.00 18.440          C  
ATOM   2106  CD2 LEU A 130      -6.155 -20.811  -7.091  1.00 18.440          C  
ATOM   2107  H   LEU A 130      -8.793 -22.916  -8.695  1.00 15.620          H  
ATOM   2108  HA  LEU A 130      -7.494 -20.348  -9.425  1.00 15.880          H  
ATOM   2109 1HB  LEU A 130      -6.401 -23.175  -9.541  1.00 22.130          H  
ATOM   2110 2HB  LEU A 130      -5.457 -21.683  -9.652  1.00 22.130          H  
ATOM   2111  HG  LEU A 130      -6.931 -22.710  -7.295  1.00 22.130          H  
ATOM   2112 1HD1 LEU A 130      -4.718 -23.037  -6.349  1.00 22.130          H  
ATOM   2113 2HD1 LEU A 130      -4.912 -23.941  -7.852  1.00 22.130          H  
ATOM   2114 3HD1 LEU A 130      -3.994 -22.415  -7.841  1.00 22.130          H  
ATOM   2115 1HD2 LEU A 130      -6.063 -20.907  -6.024  1.00 22.130          H  
ATOM   2116 2HD2 LEU A 130      -5.353 -20.208  -7.478  1.00 22.130          H  
ATOM   2117 3HD2 LEU A 130      -7.103 -20.341  -7.298  1.00 22.130          H  
ATOM   2118  N   GLU A 131      -6.794 -20.643 -11.811  1.00 14.320          N  
ATOM   2119  CA  GLU A 131      -6.670 -20.627 -13.267  1.00 15.160          C  
ATOM   2120  C   GLU A 131      -5.396 -21.329 -13.744  1.00 15.430          C  
ATOM   2121  O   GLU A 131      -5.434 -22.473 -14.203  1.00 15.630          O  
ATOM   2122  OXT GLU A 131      -4.329 -20.717 -13.827  1.00 22.740          O  
ATOM   2123  CB  GLU A 131      -6.715 -19.183 -13.781  1.00 19.960          C  
ATOM   2124  CG  GLU A 131      -6.635 -19.039 -15.300  1.00 19.960          C  
ATOM   2125  CD  GLU A 131      -6.744 -17.605 -15.771  1.00 19.960          C  
ATOM   2126  OE1 GLU A 131      -6.890 -16.731 -14.948  1.00 19.960          O  
ATOM   2127  OE2 GLU A 131      -6.688 -17.388 -16.960  1.00 19.960          O  
ATOM   2128  H   GLU A 131      -6.229 -20.001 -11.245  1.00 17.180          H  
ATOM   2129  HA  GLU A 131      -7.524 -21.160 -13.687  1.00 18.190          H  
ATOM   2130 1HB  GLU A 131      -7.641 -18.712 -13.451  1.00 23.950          H  
ATOM   2131 2HB  GLU A 131      -5.894 -18.617 -13.350  1.00 23.950          H  
ATOM   2132 1HG  GLU A 131      -5.685 -19.445 -15.645  1.00 23.950          H  
ATOM   2133 2HG  GLU A 131      -7.432 -19.628 -15.749  1.00 23.950          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -694.772 69.5806 565.203 -44.121 13.1387 31.3567 274.935 -293.911 -1.09383 -7.39177 -242.682 -28.6563 -77.8364 -4.86912 -33.4882 -22.5856 0 0.43063 7.81289 84.1236 99.1712 -27.903 26.5407 -56.3754 -24.6918 68.3565 -319.728
VAL:NtermProteinFull_1 -3.79025 0.38506 0.84089 -0.34542 0.18691 0.05977 0.41126 -1.05313 -0 -0 -0.61168 1.74304 0 0 0 0 0 -0.00029 0.00402 0.19574 0 0 0 1.9342 0 0.14207 0.1022
ASN_2 -5.26649 0.45732 6.23479 -0.31672 0.08646 0.53799 3.84928 -2.9221 -0 -0 -3.98304 -0.3255 0 0 -1.2969 -0.9509 0 -0.05622 0.04126 0 1.31101 -0.42456 0 -0.93687 0.04049 0.47036 -3.45032
SER_3 -1.45076 0.08777 1.71673 -0.02999 0.00093 0.0485 0.57958 -0.77781 -0 -0 0.52064 -0.97212 0 0 0 0 0 -0.0843 0.00856 0.15377 0 -0.31555 0.60691 -0.77834 -0.24058 0.48051 -0.44556
LYS_4 -3.34442 0.34101 4.32219 -0.49083 0.25566 0.29255 1.11431 -1.70067 -0.03767 -0.13783 -1.32626 -0.13696 0 0 -0.65885 0 0 -0.03768 0.11757 2.69903 0 -0.01933 0 -1.5107 -0.4284 0.27985 -0.40743
GLY_5 -2.74314 0.1576 2.37692 -5e-05 0 0 1.08703 -1.3703 -0 -0 -0.88026 -0.38655 0 0 0 0 0 -0.17111 0 0 0 -1.3888 0 0.83697 -0.56054 0.30441 -2.73783
GLU_6 -5.14162 0.53386 6.23428 -0.20672 0.03521 0.30445 2.31481 -2.68601 -0.03767 -0.13783 -3.60485 -0.39988 0 0 -0.63805 -0.9509 0 0.02995 0.08782 0 3.34365 -0.06342 0 -2.7348 -0.54211 0.31482 -3.94503
LEU_7 -6.38499 1.05268 0.20843 -0.5119 0.35928 0.11189 0.50802 -1.21224 -0 -0 -0.13127 0.14457 0 0 0 0 0 0.10781 0.05673 1.71317 0 -0.34423 0 0.18072 -0.27204 0.46101 -3.95234
THR_8 -2.77279 0.28534 1.95774 -0.11151 0.05499 0.08899 1.05375 -1.19473 -0 -0 -1.7139 -0.54933 0 0 0 0 0 0.05207 0.0022 0.20869 0 -0.27828 2.2804 -1.0874 -0.32952 0.56022 -1.49309
THR_9 -6.28392 1.02125 4.56372 -0.12348 0.04054 0.09579 2.54563 -2.54739 -0 -0 -1.67513 -0.66472 0 0 -0.95242 0 0 0.22654 0.03974 0.64263 0 -0.10097 2.33307 -1.0874 -0.20985 0.53551 -1.60085
ALA_10 -1.88465 0.20461 2.06195 -0.02395 3e-05 0 1.05391 -1.05739 -0 -0 -0.11745 -0.35598 0 0 -1.03971 0 0 -0.07362 0 0 0 -0.37852 0 1.8394 -0.35512 0.53904 0.41254
ASP_11 -3.08717 0.17725 4.88196 -0.2608 0.1677 0.87882 1.72717 -2.02104 -0.0003 -0.0046 -2.05679 -3.45057 0 0 -0.57073 0 0 -0.06395 0.24645 0 2.43034 -0.3513 0 -2.3716 -0.68655 0.68803 -3.72768
GLY_12 -3.72259 0.4195 4.44653 -5e-05 0 0 2.6698 -2.24651 -0 -0 -2.30373 -0.40398 0 0 0 0 0 -0.1494 0 0 0 -1.40293 0 0.83697 -0.89439 0.77833 -1.97244
VAL_13 -8.0008 1.05985 4.8853 -0.37693 0.35702 0.09257 3.5218 -3.04417 -0 -0 -2.67562 -0.25052 0 0 -0.57073 0 0 0.00084 0.0148 0.63954 0 0.35492 0 1.9342 -0.63967 0.7612 -1.93639
ILE_14 -8.35297 1.17449 4.06933 -0.72874 0.44699 0.26738 2.34326 -2.78153 -0 -0 -1.36508 0.31581 0 0 -0.95242 0 0 -0.09364 0.05473 0.94074 0 0.07083 0 0.73287 -0.21951 0.74515 -3.33232
GLN_15 -4.4455 0.52038 4.18169 -0.26058 0.04496 0.19956 2.52433 -2.27922 -0 -0 -2.31611 -0.48902 0 0 0 0 0 -0.03181 0.03663 0 2.68851 -0.18176 0 -0.18838 -0.26648 0.43338 0.17057
LEU_16 -7.24784 0.55845 5.55242 -0.50283 0.25029 0.09994 2.51563 -3.11911 -0.02153 -0.13794 -0.80856 0.023 0 0 0 0 0 -0.03439 0.06797 3.31212 0 -0.23718 0 0.18072 -0.21403 0.34129 0.57843
PHE_17 -8.97374 0.616 2.39857 -0.46733 0.13691 0.1833 1.86678 -2.54436 -0 -0 -1.76641 -0.14992 0 0 0 0 0 -0.01375 5e-05 0 3.31734 -0.19279 0 1.0402 -0.1444 0.56031 -4.13325
GLU_18 -5.00405 0.25527 6.49013 -0.46679 0.08824 0.94109 3.08514 -2.79398 -0.02167 -0.11132 -3.94393 -0.45451 0 0 0 -1.3719 0 -0.04289 0.01432 0 3.26719 -0.2248 0 -2.7348 -0.15626 0.56725 -2.61826
ALA_19 -3.37497 0.30177 4.22822 -0.02162 0 0 2.66307 -2.18531 -0 -0 -2.83502 -0.34828 0 0 0 0 0 -0.05687 0 0 0 -0.30313 0 1.8394 -0.3409 0.39723 -0.0364
ASP_20 -5.52743 0.44876 7.43617 -0.11549 0.01279 0.35848 3.74031 -3.23561 -0.00706 -0.03044 -4.31884 -0.3943 0 0 0 -1.72717 0 -0.10712 1e-05 0 1.93034 -0.02362 0 -2.3716 -0.374 0.47691 -3.82891
ARG_21 -3.94643 0.32585 5.85448 -0.61012 0.08443 0.34817 2.9715 -2.44573 -0.01209 -0.04833 -3.0829 0.20647 0 0 0 -1.3719 0 -0.10484 0.03286 2.43669 0 -0.17624 0 -1.2888 -0.3549 0.59866 -0.58316
SER_22 -2.4749 0.27335 3.37477 -0.04181 0.00363 0.05692 1.41465 -1.42868 -0.02167 -0.11132 -1.75442 -0.19739 0 0 0 0 0 0.16167 4e-05 0.30539 0 -0.28767 1.76471 -0.77834 -0.57051 0.52569 0.2141
LYS_23 -5.67521 0.67309 4.36154 -0.51299 0.18183 0.32852 1.93464 -1.89858 -0.02165 -0.13177 -1.54973 0.11819 0 0 -0.46649 0 0 0.04649 0.07392 1.75223 0 -0.07129 0 -1.5107 -0.31197 0.64565 -2.03427
GLY_24 -3.16895 0.55998 3.11146 -0.00042 0 0 1.86145 -1.62122 -0 -0 -1.65041 -0.1855 0 0 0 0 0 -0.04975 0 0 0 -0.55422 0 0.83697 -0.14724 0.99401 -0.01384
PRO_25 -3.85673 0.53002 2.21994 -0.06853 0 0.04232 1.11531 -1.12794 -0 -0 -0.56922 0.59547 0 0 0 0 0 -0.16961 0.01682 0.17096 0 -0.51893 0 -2.4119 -0.01952 1.0247 -3.02685
LYS_26 -4.42533 0.31066 3.55865 -0.39705 0.04821 0.20308 1.28545 -1.76982 -0 -0 -0.74714 0.13943 0 0 0 0 0 -0.04505 0.02484 1.77342 0 -0.10306 0 -1.5107 -0.0819 0.55473 -1.18158
PHE_27 -7.97705 0.82154 5.29776 -0.64835 0.04543 0.32908 2.75933 -2.69828 -0 -0 -1.88524 0.12164 0 0 0 0 0 0.07219 0.01462 0 2.25398 0.02378 0 1.0402 -0.13203 0.39092 -0.17048
TYR_28 -9.43171 1.1198 6.67739 -0.64467 0.05231 0.33101 3.7088 -3.73554 -0.01215 -0.05569 -2.56664 -0.26615 0 0 -0.46649 0 0 0.17445 0.06265 0 2.53558 0.12237 0.3606 1.2797 -0.01618 0.82557 0.05501
ALA_29 -4.17381 0.36844 4.41746 -0.02108 0 0 2.12178 -2.3632 -0 -0 -1.1538 -0.35201 0 0 0 0 0 0.05039 0 0 0 -0.19586 0 1.8394 -0.27981 0.70274 0.96064
ARG_30 -5.95977 0.32962 6.43609 -0.45017 0.04779 0.22548 2.85385 -2.91406 -0 -0 -1.66823 0.36668 0 0 -0.85997 0 0 0.01976 0.08355 2.08122 0 -0.1012 0 -1.2888 -0.39169 0.27342 -0.91644
ARG_31 -7.52185 0.65699 8.56015 -1.33543 0.38451 0.93579 4.16228 -3.83042 -0.02153 -0.13794 -5.18414 0.21994 0 0 0 -1.72717 0 -0.03006 0.33396 3.1165 0 -0.04981 0 -1.2888 -0.38023 0.45908 -2.67817
LYS_32 -6.60753 0.62623 6.31128 -0.58961 0.26639 0.27392 2.36422 -2.6784 -0.01183 -0.08545 -2.05455 0.08122 0 0 -0.6654 0 0 -0.03635 0.08137 2.47782 0 -0.06165 0 -1.5107 -0.01451 0.59636 -1.23716
GLU_33 -3.66172 0.22376 4.00932 -0.23537 0.04936 0.37434 0.95517 -1.67587 -0 -0 -0.84568 -0.56818 0 0 0 0 0 0.00955 0.00352 0 2.9127 -0.07336 0 -2.7348 -0.12936 0.48478 -0.90185
ARG_34 -4.35224 0.19249 4.89022 -0.72357 0.23092 0.58945 2.35679 -2.16725 -0 -0 -2.84047 -0.2793 0 0 -0.85997 0 0 0.04115 0.08807 2.00865 0 -0.23203 0 -1.2888 0.08317 0.39965 -1.86308
THR_35 -4.26106 0.70534 3.53314 -0.12741 0.18878 0.08445 0.94263 -1.8408 -0.01407 -0.0971 -0.61233 -0.49043 0 0 0 0 0 0.62292 0.09365 0.06329 0 -0.25259 2.34519 -1.0874 0.12498 1.04979 0.97097
PRO_36 -3.76744 0.55371 2.20297 -0.13192 0.00013 0.09594 0.32596 -0.83888 -0 -0 -0.80298 0.21837 0 0 0 0 0 -0.03933 0.00521 0.26142 0 -1.0623 0 -2.4119 -0.6374 1.06768 -4.96074
LEU_37 -2.68323 0.16719 1.25485 -0.47013 0.20155 0.09407 0.13879 -0.84931 -0 -0 -0.15784 0.0894 0 0 0 0 0 -0.00014 0.04706 0.63757 0 -0.26121 0 0.18072 -0.52277 0.27367 -1.85976
THR_38 -4.23558 0.1831 3.29691 -0.11325 0.06965 0.08128 0.94495 -1.43962 -0.07164 -0.42442 -1.51146 -0.48414 0 0 0 -0.48281 0 -0.00121 0.03682 0.1339 0 -0.6311 2.27997 -1.0874 -0.32138 0.23541 -3.54204
LYS_39 -2.3118 0.34073 2.19126 -0.49456 0.15842 0.29306 0.50863 -0.93149 -0 -0 -0.39213 0.04484 0 0 0 0 0 0.023 0.00505 1.79911 0 -0.04088 0 -1.5107 -0.31476 0.78578 0.15357
PRO_40 -2.83047 0.48177 2.01983 -0.1917 0.00335 0.13885 0.61109 -0.85115 -0.00042 -0.00109 -1.09205 0.04845 0 0 0 0 0 0.01406 0.00865 0.44719 0 -0.93845 0 -2.4119 -0.33202 0.79482 -4.08119
ILE_41 -6.22521 1.09523 3.38332 -0.61414 0.33755 0.11837 2.62899 -2.25903 -0.02114 -0.14767 -1.37988 0.34935 0 0 0 0 0 -0.0452 0.00707 0.90368 0 -0.66352 0 0.73287 -0.50238 0.57248 -1.72928
ALA_42 -1.24832 0.0779 1.11046 -0.02489 0.00032 0 0.34695 -0.62862 -0.00042 -0.00109 0.30078 -0.39108 0 0 0 0 0 -0.12426 0 0 0 -0.18906 0 1.8394 -0.58064 0.51791 1.00534
LYS_43 -2.69608 0.48764 2.32208 -0.32616 0.04688 0.18226 1.19765 -1.1476 -0 -0 0.7837 -0.158 0 0 0 0 0 -0.02228 0.01627 1.77654 0 -0.08514 0 -1.5107 -0.57066 0.38124 0.67765
GLY_44 -2.96237 0.09002 3.2117 -6e-05 0 0 1.6133 -1.59085 -0.01645 -0.10614 -2.48858 -0.31711 0 0 -1.12127 0 0 -0.13933 0 0 0 -1.53987 0 0.83697 -0.19443 0.54147 -4.18303
SER_45 -5.48909 0.39762 4.82646 -0.025 0 0.04335 2.41064 -2.3827 -0.04506 -0.31978 -1.67234 -1.00654 0 0 -0.48948 0 0 -0.01835 0.00856 1.26073 0 0.079 0.60688 -0.77834 0.06716 0.40983 -2.11644
TYR_46 -5.82174 0.47464 2.42935 -0.60105 0.04167 0.31961 0.73256 -1.63868 -0.00323 -0.02103 -0.54917 -0.20007 0 0 0 0 0 0.00586 3e-05 0 1.84344 -0.29077 0.00019 1.2797 -0.15836 0.21697 -1.94007
SER_47 -5.75947 0.33641 6.8101 -0.02899 0 0.06771 3.92242 -2.83599 -0 -0 -3.93145 -0.54547 0 0 -1.78578 -0.48281 0 0.0552 0.07674 0.18859 0 -0.43477 0.64497 -0.77834 -0.40333 0.18 -4.70425
LEU_48 -8.39069 1.04958 2.33138 -0.51331 0.2806 0.12612 1.60555 -2.3125 -0 -0 -0.81522 0.22398 0 0 0 0 0 0.00952 0.01683 0.29625 0 -0.3104 0 0.18072 -0.43476 0.28413 -6.37224
GLU_49 -6.9684 0.43486 7.63596 -0.47664 0.32751 1.50736 2.75768 -3.24791 -0.04234 -0.31705 -2.78779 -2.86626 0 0 0 0 0 0.16615 0.08858 0 3.99308 -0.22642 0 -2.7348 -0.41893 0.40666 -2.7687
GLU_50 -8.61112 0.73393 9.86448 -0.22249 0.01537 0.30398 4.10429 -4.1979 -0.07823 -0.48474 -4.38346 -0.4569 0 0 -1.78578 0 0 0.04536 0.0411 0 4.20178 -0.28301 0 -2.7348 -0.54988 0.49535 -3.98265
ILE_51 -9.0934 0.94397 3.83616 -0.50427 0.40526 0.10203 3.06126 -2.95282 -0 -0 -2.00435 -0.03679 0 0 0 0 0 -0.05947 0.00658 0.50788 0 -0.44848 0 0.73287 -0.28335 0.51468 -5.27225
GLU_52 -7.42937 0.56845 7.3443 -0.33748 0.0619 0.39282 2.68335 -3.4062 -0 -0 -3.24383 -0.64738 0 0 0 0 0 0.03348 0.17551 0 3.52093 -0.24262 0 -2.7348 -0.26916 0.43462 -3.0955
ARG_53 -7.03106 0.37441 7.274 -0.57817 0.06719 0.32468 3.11646 -3.28389 -0.04647 -0.254 -2.79423 0.43171 0 0 0 0 0 0.15912 0.14508 2.40478 0 -0.09837 0 -1.2888 -0.51759 0.389 -1.20615
ARG_54 -6.54391 0.46643 5.8852 -0.62019 0.13301 0.33059 2.8228 -2.78112 -0 -0 -2.23036 0.38384 0 0 0 0 0 0.15553 0.03116 2.56277 0 -0.12386 0 -1.2888 -0.44546 0.43793 -0.82442
VAL_55 -8.20023 1.00287 3.72962 -0.3146 0.29098 0.07229 2.9463 -2.94456 -0 -0 -2.37313 -0.08394 0 0 0 0 0 -0.04824 0.00833 0.03931 0 -0.32157 0 1.9342 -0.24137 0.47575 -4.02799
ARG_56 -8.81667 0.61986 8.913 -0.80485 0.14333 0.53754 3.46298 -3.78553 -0.01056 -0.09104 -3.51947 0.33394 0 0 -0.6654 0 0 0.02082 0.17544 2.4373 0 -0.13105 0 -1.2888 -0.08901 0.45868 -2.0995
THR_57 -6.16898 0.29502 6.70131 -0.20389 0.11425 0.07343 3.17397 -3.16123 -0 -0 -2.84556 -0.07951 0 0 0 -0.61193 0 0.07307 0.00152 0.06835 0 -0.0138 2.25825 -1.0874 -0.02114 0.34475 -1.08953
ASN_58 -6.09304 0.38107 5.89127 -0.36755 0.01542 0.71089 2.50403 -2.9629 -0 -0 -1.61481 0.03273 0 0 0 -0.86488 0 -0.02461 0.14539 0 2.61687 0.6049 0 -0.93687 0.27689 0.20229 0.51709
LEU_59 -6.50385 0.45232 4.1326 -0.47482 0.20724 0.10741 2.30972 -2.67022 -0.02227 -0.14496 -1.74577 0.22259 0 0 0 0 0 -0.02121 0.07661 0.40399 0 -0.26587 0 0.18072 0.11221 0.32098 -3.32258
ARG_60 -4.91708 0.30306 5.38347 -0.63682 0.08703 0.41807 2.46678 -2.37551 -0 -0 -1.28176 0.48795 0 0 0 -0.61193 0 -0.06507 0.06329 2.37691 0 -0.17343 0 -1.2888 -0.38486 0.42173 0.27304
ARG_61 -3.52892 0.17376 3.25366 -0.47783 0.07519 0.27881 1.24181 -1.58594 -0 -0 -1.38074 0.16733 0 0 0 0 0 -0.07145 0.02842 1.93084 0 -0.042 0 -1.2888 -0.55182 0.29486 -1.48282
ALA_62 -3.10678 0.54514 2.53461 -0.02352 0 0 1.57567 -1.58849 -0.02227 -0.14496 -0.5216 -0.17185 0 0 0 0 0 0.182 0 0 0 -0.14325 0 1.8394 -0.66856 0.78193 1.06746
PRO_63 -3.19359 0.62603 2.87912 -0.12172 0.0005 0.09073 1.63965 -1.20784 -0.0089 -0.04644 -0.70973 0.24815 0 0 0 0 0 -0.05858 0.04507 0.15792 0 -1.15321 0 -2.4119 -0.73615 0.84317 -3.11772
LYS_64 -1.28501 0.10219 1.53539 -0.42664 0.06624 0.23883 0.54426 -0.70506 -0 -0 0.32867 0.07371 0 0 0 0 0 -0.21701 0.0022 1.25006 0 -0.02227 0 -1.5107 -0.16314 0.38363 0.19535
SER_65 -2.04056 0.29757 2.40115 -0.03082 0.00117 0.05271 0.60862 -1.00334 -0 -0 0.03415 -1.00954 0 0 0 0 0 -0.05711 0.00378 0.31913 0 -0.28709 0.60085 -0.77834 -0.17359 0.24192 -0.81935
LYS_66 -3.59246 0.27893 3.14933 -0.50027 0.15579 0.29241 1.45385 -1.29996 -0.0089 -0.04644 -0.46668 0.17678 0 0 0 0 0 0.00429 0.00947 1.79944 0 -0.08189 0 -1.5107 -0.39325 0.13124 -0.44901
GLN_67 -2.77665 0.21227 2.8601 -0.24737 0.04114 0.19708 1.51105 -1.27487 -0 -0 -0.61995 -0.64075 0 0 0 -1.21141 0 -0.00352 0.00468 0 3.0583 0.05087 0 -0.18838 -0.06402 0.13615 1.04474
SER_68 -2.12729 0.13099 1.42093 -0.0306 0.00076 0.05088 0.54317 -0.82455 -0.0105 -0.11369 -0.12223 -1.03206 0 0 0 0 0 -0.05987 0.00715 0.17069 0 -0.33523 0.60023 -0.77834 -0.34321 0.1478 -2.70499
ARG_69 -6.187 0.40922 5.75755 -0.65822 0.11041 0.43033 2.54917 -2.43247 -0 -0 -1.68967 0.58889 0 0 0 -1.98564 0 -0.00767 0.42202 1.73199 0 -0.10922 0 -1.2888 -0.41825 0.42822 -2.34913
ASP_70 -5.72576 0.22041 9.40097 -0.23666 0.13372 0.83223 4.56064 -3.89312 -0.01502 -0.13404 -7.82166 -0.86771 0 0 -2.08976 0 0 -0.03317 0.09831 0 1.76081 -0.64338 0 -2.3716 -0.16162 0.63626 -6.35015
THR_71 -1.42828 0.10315 2.08676 -0.12486 0.06065 0.0672 0.49173 -0.94267 -0.01656 -0.2022 0.56616 -1.1455 0 0 0 0 0 -0.01531 0.0126 0.05327 0 -0.05325 2.30073 -1.0874 -0.20171 0.51861 1.04313
SER_72 -3.15563 0.37259 4.15616 -0.02884 0.00531 0.02623 1.45641 -1.70396 -0.05414 -0.37896 -1.12394 0.06509 0 0 -0.41662 0 0 0.04433 0.00452 0.53965 0 -0.10077 0.76369 -0.77834 -0.30334 0.46848 -0.14209
GLN_73 -4.03931 0.35187 4.58037 -0.27502 0.04624 0.24331 1.47242 -2.05767 -0 -0 -1.82434 -1.00769 0 0 0 -0.77423 0 -0.0523 0.02598 0 2.82161 -0.06173 0 -0.18838 -0.20262 0.43587 -0.50561
SER_74 -4.7682 0.30669 6.26714 -0.01887 0 0.0174 2.41412 -2.73021 -0.06453 -0.39077 -3.77555 0.21639 0 0 -1.10829 0 0 0.1293 0.00283 0.62621 0 -0.15862 0.60004 -0.77834 0.03264 0.43435 -2.74628
GLN_75 -6.28058 0.38586 3.6671 -0.56222 0.08708 0.91928 1.1377 -1.80129 -0.01554 -0.08995 -0.51627 -0.63756 0 0 0 0 0 0.0085 0.20186 0 3.16935 0.01002 0 -0.18838 0.00447 0.47029 -0.03028
TYR_76 -7.03359 1.0196 1.58848 -0.66778 0.03949 0.35868 1.62141 -1.64233 -0 -0 -0.96266 0.00407 0 0 -0.51072 0 0 0.0082 0.19129 0 2.09247 -0.08689 0.19916 1.2797 -0.23084 0.78844 -1.94381
PHE_77 -8.18453 1.24705 0.91351 -0.7772 0.06789 0.16832 0.35109 -1.51971 -0 -0 0.5295 -0.59767 0 0 0 0 0 -0.08085 0.02445 0 2.81856 -0.20083 0 1.0402 -0.04586 0.84971 -3.39638
CYS_78 -4.80123 0.55855 2.24448 -0.04327 0 0.01403 0.74793 -1.4226 -0.01165 -0.07194 -0.75657 -0.25616 0 0 0 0 0 -0.01179 0.00879 0.19611 0 -0.03354 0 3.6196 0.0647 0.42085 0.4663
VAL_79 -6.07055 0.72138 -0.9828 -0.31174 0.23344 0.0657 0.03693 -0.98417 -0.01209 -0.04833 -0.17836 -0.46389 0 0 0 0 0 0.40329 0.00354 0.08048 0 -0.25984 0 1.9342 -0.19007 0.39989 -5.62298
TYR_80 -7.65993 1.11184 4.03485 -0.56077 0.03224 0.25477 3.08903 -2.68332 -0.00184 -0.02256 -1.9051 -0.21494 0 0 0 -0.72068 0 0.28571 0.23913 0 1.89923 -0.4065 0.00018 1.2797 -0.29837 0.53653 -1.71079
LYS_81 -4.14031 0.63087 4.22912 -0.43899 0.07654 0.24704 2.17042 -2.0771 -0 -0 -2.88049 0.53565 0 0 0 -0.68483 0 -0.10398 0.01903 2.26827 0 -0.07631 0 -1.5107 -0.24272 0.75148 -1.22702
ASP_82 -4.09217 0.56835 5.98669 -0.11766 0.01713 0.36636 2.48082 -2.35466 -0 -0 -5.02709 -0.36734 0 0 -0.34273 -1.10996 0 -0.07522 0.04004 0 1.74229 0.02177 0 -2.3716 -0.31256 0.59392 -4.35363
CYS_83 -7.03925 1.17054 2.9896 -0.0806 0.00017 0.04279 1.7192 -1.9703 -0 -0 -0.31866 -0.20194 0 0 0 0 0 -0.02779 0.00127 0.84543 0 -0.01609 0 3.6196 0.09054 0.31932 1.14384
ALA_84 -5.35424 0.4236 1.26244 -0.02318 0 0 1.65695 -1.87704 -0 -0 -0.47421 -0.36578 0 0 0 0 0 -0.05408 0 0 0 -0.27803 0 1.8394 -0.01901 0.33616 -2.92701
LEU_85 -6.83075 0.59762 4.98046 -0.50963 0.13326 0.10431 2.69253 -2.87499 -0.00869 -0.08302 -1.67648 0.31787 0 0 0 0 0 -0.00337 0.00832 0.59588 0 -0.03372 0 0.18072 -0.6169 0.4038 -2.62279
HIS_86 -5.55066 0.7292 5.29736 -0.69711 0.03933 0.7264 2.84144 -2.64573 -0.0003 -0.0046 -2.75903 -0.41103 0 0 -1.03971 0 0 -0.01851 0.35958 0 1.72067 -0.35283 0 -0.45461 0.20243 0.72489 -1.29284
PHE_87 -5.12 0.56108 4.23609 -0.98871 0.08196 0.3221 1.52289 -2.25064 -0 -0 -0.5354 -0.02953 0 0 0 0 0 0.00477 0.02744 0 1.7296 -0.51776 0 1.0402 0.58269 0.56237 1.22913
SER_88 -5.43185 0.51654 4.64274 -0.02428 0 0.02148 1.99062 -2.4201 -0 -0 -1.24541 -0.47287 0 0 -0.34273 0 0 -0.03163 0.00671 0.51401 0 0.29203 0.63007 -0.77834 0.05423 0.29652 -1.78226
GLY_89 -3.18606 0.18698 3.77114 -5e-05 0 0 1.55531 -1.87011 -0.00412 -0.05836 -0.92333 -0.40087 0 0 0 0 0 -0.08527 0 0 0 0.22213 0 0.83697 0.50743 0.2553 0.80709
MET_90 -4.57147 0.18915 3.65235 -0.67663 0.15907 0.22344 1.67785 -1.79403 -0.00685 -0.06046 -1.49664 -0.13401 0 0 0 0 0 -0.05168 0.12473 1.01053 0 0.17643 0 0.60916 0.28642 0.56366 -0.11898
GLN_91 -6.09982 0.56435 4.62311 -0.33864 0.04335 0.1985 2.46696 -2.50721 -0 -0 -1.45436 -0.14471 0 0 -0.48948 0 0 0.03127 0.01377 0 2.68748 0.0947 0 -0.18838 -0.36777 0.64141 -0.22547
ALA_92 -3.17268 0.35926 1.71009 -0.02706 0.00394 0 0.83442 -1.1606 -0.00863 -0.05272 0.13114 -0.39466 0 0 0 0 0 -0.0484 0 0 0 -0.01276 0 1.8394 -0.41556 0.38156 -0.03327
ASP_93 -4.83759 0.30858 6.34007 -0.2346 0.1275 0.75446 3.51709 -2.98668 -0.00744 -0.06404 -4.33958 -1.20945 0 0 -0.76425 0 0 -0.08397 0.05708 0 2.43421 -0.74546 0 -2.3716 -0.47235 0.35796 -4.22007
GLU_94 -5.93168 0.24897 6.13423 -0.36466 0.19037 0.46066 2.45277 -2.9474 -0 -0 -1.02071 -0.68408 0 0 0 0 0 -0.0034 0.02123 0 3.50484 -0.26288 0 -2.7348 -0.45238 0.45387 -0.93505
ASN_95 -3.82511 0.24682 4.94538 -0.17152 0.0248 0.25189 2.22618 -2.34171 -0 -0 -2.25506 -0.30993 0 0 -0.20274 0 0 0.13641 0.00086 0 1.51917 0.35065 0 -0.93687 -0.16771 0.49483 -0.01367
ALA_96 -5.26068 0.5159 4.48817 -0.02178 0 0 2.38596 -2.7523 -0 -0 -2.2942 -0.38429 0 0 -0.56151 0 0 -0.0434 0 0 0 -0.17149 0 1.8394 -0.02474 0.30707 -1.9779
ALA_97 -5.44409 0.3482 4.52676 -0.02228 0 0 2.80738 -2.84351 -0.00744 -0.06404 -2.74866 -0.36073 0 0 0 0 0 0.12187 0 0 0 -0.26934 0 1.8394 -0.38706 0.30223 -2.20131
ILE_98 -8.09554 0.62106 5.69236 -0.49415 0.27211 0.10234 3.05619 -3.23695 -0 -0 -2.56117 -0.06002 0 0 0 0 0 -0.06755 0.01727 0.53078 0 -0.47051 0 0.73287 -0.21552 0.58054 -3.5959
ASN_99 -5.31863 0.24297 6.01671 -0.17573 0.03534 0.2602 2.59877 -2.85665 -0 -0 -2.36757 -0.3106 0 0 0 0 0 0.04964 0.00067 0 1.41961 0.32361 0 -0.93687 0.03399 0.55496 -0.42958
ILE_100 -7.46428 0.68791 4.96802 -0.49105 0.301 0.09628 2.88434 -3.03671 -0 -0 -2.5705 0.08202 0 0 0 0 0 -0.01436 0.20617 0.49325 0 -0.4778 0 0.73287 0.06092 0.37816 -3.16375
GLY_101 -4.94405 0.37878 4.43875 -5e-05 0 0 2.63224 -2.53576 -0 -0 -2.61883 -0.41432 0 0 0 0 0 0.05496 0 0 0 0.47486 0 0.83697 0.20864 0.40899 -1.07882
ARG_102 -8.45932 0.9873 8.09695 -0.41552 0.04168 0.19079 4.21082 -3.84787 -0.01031 -0.0521 -4.81473 0.35365 0 0 0 -0.71344 0 0.0041 0.09349 2.12263 0 -0.01175 0 -1.2888 0.10146 0.49552 -2.91546
ARG_103 -4.60535 0.16128 6.24037 -0.42819 0.04506 0.20605 2.84762 -2.71427 -0.01087 -0.06091 -3.35204 0.36878 0 0 0 -0.42512 0 -0.01231 0.26056 2.0928 0 -0.03368 0 -1.2888 -0.19194 0.51048 -0.39046
PHE_104 -10.3609 1.4988 2.29734 -0.80299 0.03786 0.1756 2.71746 -2.61849 -0 -0 -2.152 -0.22833 0 0 0 0 0 0.01028 0.68354 0 1.83199 -0.55673 0 1.0402 0.03682 0.66332 -5.72626
LEU_105 -9.42413 1.56106 3.53646 -0.52984 0.20842 0.13659 2.47758 -2.90623 -0 -2e-05 -2.65041 0.21414 0 0 0 0 0 -0.04993 0.03828 0.339 0 -0.27968 0 0.18072 0.08562 1.16757 -5.8948
THR_106 -6.65736 0.40111 6.84746 -0.20413 0.17279 0.07458 3.93758 -3.29454 -0 -0 -4.01384 -0.1823 0 0 -0.55408 0 0 -0.01093 0.00161 0.05229 0 -0.01083 2.26095 -1.0874 0.04621 0.87706 -1.34378
ALA_107 -5.31269 0.6312 4.16502 -0.02104 0 0 2.59396 -2.67193 -0.01111 -0.06299 -2.61998 -0.33718 0 0 0 0 0 -0.00836 0 0 0 -0.06861 0 1.8394 0.05568 0.54749 -1.28115
LEU_108 -10.6789 1.54385 5.38383 -0.50985 0.23096 0.12542 3.22315 -3.69704 -0.01087 -0.06091 -3.29637 0.24968 0 0 0 0 0 0.00799 0.03126 0.30103 0 -0.3119 0 0.18072 -0.25099 0.6511 -6.88787
ARG_109 -5.89376 0.24828 6.51914 -0.62918 0.0616 0.35528 2.41508 -2.85908 -0.00262 -0.02852 -3.22142 0.26079 0 0 0 -0.75352 0 -0.039 0.11151 3.14434 0 -0.0446 0 -1.2888 -0.25406 0.90235 -0.99618
LYS_110 -4.81809 0.60268 6.68159 -0.52323 0.15456 0.32678 3.78886 -2.81741 -0 -0 -5.9402 0.31742 0 0 -1.77976 0 0 -0.01695 0.06037 2.7173 0 -0.17364 0 -1.5107 -0.19519 1.03118 -2.09441
ASN_111 -4.4726 0.2623 4.61017 -0.18525 0.03389 0.29303 1.80953 -2.16173 -0.01408 -0.14805 -1.51854 -0.42868 0 0 0 -0.72068 0 -0.00299 0.01363 0 1.98988 -0.48 0 -0.93687 -0.49638 0.57233 -1.98109
ARG_112 -4.29378 0.34596 4.92198 -0.68223 0.24424 0.47603 2.01295 -2.11628 -0.00796 -0.14517 -1.8449 -0.06934 0 0 -1.27496 0 0 -0.09051 0.05291 2.60759 0 -0.17149 0 -1.2888 -0.50518 0.39791 -1.43103
ARG_113 -5.99963 0.52623 4.84497 -0.44173 0.05084 0.23272 1.41597 -2.18254 -0.02799 -0.20326 -0.57504 0.13575 0 0 0 0 0 0.13796 0.07839 2.11175 0 -0.10933 0 -1.2888 0.02913 0.36402 -0.9006
SER_114 -5.66879 0.48289 4.54506 -0.05065 0.01057 0.07875 1.92739 -2.2593 -0.02892 -0.23517 -1.30265 -0.72642 0 0 0 0 0 0.15959 0.03258 0.06736 0 -0.10679 1.82117 -0.77834 1.35049 0.23217 -0.44902
ASP_115 -4.80603 0.38472 6.03975 -0.13444 0.02935 0.41249 2.56235 -2.5231 -0.02666 -0.27464 -5.35934 -1.19709 0 0 -1.91099 -0.75352 0 0.02069 0.00051 0 4.07278 0.18065 0 -2.3716 1.19217 0.33378 -4.12815
PHE_116 -8.82705 1.53243 0.93797 -0.57776 0.09657 0.31562 1.37134 -1.80741 -0.00262 -0.02852 -1.15884 -0.14538 0 0 -0.359 0 0 -0.01274 0.05138 0 2.43167 -0.26435 0 1.0402 0.28618 0.87989 -4.24042
PRO_117 -3.58287 0.63095 3.11953 -0.12519 0.00061 0.09226 1.46523 -1.39116 -0 -0 -0.99941 0.23768 0 0 0 0 0 -0.04441 0.01617 0.17062 0 -1.17444 0 -2.4119 -0.03394 0.87495 -3.15533
SER_118 -2.82729 0.32637 3.05376 -0.03035 0.00162 0.04927 0.78666 -1.4409 -0.00534 -0.05583 -0.10909 -0.87999 0 0 0 0 0 -0.17681 0.00502 0.08941 0 -0.40014 0.60066 -0.77834 0.04722 0.43027 -1.3138
ASN_119 -3.17079 0.53008 2.98688 -0.18094 0.01236 0.2868 0.8673 -1.47631 -0.00534 -0.05583 -0.42686 -0.38804 0 0 0 -0.86488 0 0.02532 0.03735 0 1.77613 0.00779 0 -0.93687 0.1841 0.43061 -0.36113
VAL_120 -7.84171 0.73523 3.88 -0.29008 0.15286 0.0664 2.96587 -2.77266 -0.00267 -0.02329 -1.88024 -0.42519 0 0 0 0 0 0.17097 0.00057 0.11908 0 -0.12817 0 1.9342 -0.13619 0.68449 -2.79053
LYS_121 -3.16848 0.07624 3.53105 -0.31072 0.03145 0.14339 1.0362 -1.60105 -0 -0 -0.64841 0.04178 0 0 0 0 0 -0.05996 0.00214 1.68429 0 -0.04189 0 -1.5107 -0.1909 0.65584 -0.32972
ILE_122 -7.70572 0.72566 3.0526 -0.49776 0.39164 0.09785 1.68934 -2.11819 -0 -0 -0.35633 -0.00704 0 0 0 0 0 -0.06087 0.05458 0.53704 0 -0.50058 0 0.73287 -0.19299 0.33766 -3.82023
SER_123 -6.71201 0.64482 5.13411 -0.02562 3e-05 0.024 2.79531 -2.77938 -0 -0 -1.17688 -0.38812 0 0 0 0 0 -0.04931 0.05448 0.6428 0 0.24109 0.68185 -0.77834 -0.10257 0.35904 -1.43472
ASP_124 -6.00392 0.65324 7.55435 -0.20206 0.00671 0.65893 3.06905 -3.40445 -0 -0 -2.38974 -0.10515 0 0 0 0 0 0.19971 0.15992 0 3.32765 0.22375 0 -2.3716 -0.25384 0.40513 1.52768
ARG_125 -6.73697 0.28664 7.46708 -1.11878 0.30476 0.84555 3.21945 -3.3786 -0.00267 -0.02329 -3.26411 0.08038 0 0 -1.74048 0 0 0.04481 0.08723 3.15157 0 -0.14258 0 -1.2888 -0.16591 0.74114 -1.6336
LEU_126 -9.32148 1.13237 4.93251 -0.49652 0.2166 0.12013 2.99925 -3.35281 -0 -0 -1.77671 0.23732 0 0 0 0 0 -0.05003 0.0554 0.35426 0 -0.29626 0 0.18072 -0.18136 0.8824 -4.3642
LEU_127 -6.65453 0.93951 5.7127 -0.61237 0.2825 0.21731 3.29165 -3.08207 -0.01966 -0.15759 -1.93724 -0.13705 0 0 0 0 0 0.03861 0.11791 1.09616 0 -0.16764 0 0.18072 -0.05375 0.63668 -0.30815
ASP_128 -2.56094 0.12504 3.43751 -0.11831 0.02572 0.37444 0.95596 -1.61888 -0 -0 -0.5149 -0.37854 0 0 0 0 0 -0.12077 0.17465 0 1.82313 -0.0096 0 -2.3716 -0.01636 0.56138 -0.23207
ASN_129 -5.05113 0.62702 4.85105 -0.207 0.03736 0.32307 2.67767 -2.3569 -0 -0 -2.82522 -0.5245 0 0 -0.61921 -0.71344 0 0.02499 0.11454 0 2.47635 -0.49892 0 -0.93687 -0.42034 0.79886 -2.22264
LEU_130 -7.43119 1.14607 2.87251 -0.51032 0.39269 0.09722 1.84033 -2.15037 -0.01966 -0.15759 -0.83426 0.35946 0 0 0 0 0 -0.00735 0.28194 0.41046 0 -0.29598 0 0.18072 -0.44919 0.86898 -3.40553
GLU:CtermProteinFull_131 -1.93523 0.47231 3.58559 -0.39112 0.08311 0.65792 2.36751 -1.42181 -0 -0 -4.75832 -0.33757 0 0 -1.5353 0 0 0 0.01108 0 2.89663 0 0 -2.7348 -0.11117 0.51934 -2.63184
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 441948 DOMAINID 437590 MODEL 3 2022-10-29_00000389_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 65.921
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 11.322224
REMARK    SCORE             ref:          12.248
REMARK    SCORE          fa_atr:        -674.930
REMARK    SCORE        hbond_sc:         -22.616
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -13.626
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -285.183
REMARK    SCORE         fa_elec:        -234.498
REMARK    SCORE     hbond_bb_sc:         -24.682
REMARK    SCORE          fa_sol:         490.151
REMARK    SCORE fa_intra_sol_xover4:          28.939
REMARK    SCORE    fa_intra_rep:           1.247
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -19.673
REMARK    SCORE          fa_rep:          65.984
REMARK    SCORE     total_score:        -285.183
REMARK    SCORE           omega:          -0.850
REMARK    SCORE          fa_dun:         164.504
REMARK    SCORE         p_aa_pp:         -32.340
REMARK    SCORE     cart_bonded:          65.665
REMARK    SCORE     hbond_sr_bb:         -68.336
REMARK    SCORE     rama_prepro:         -22.370
ATOM      1  N   VAL A   1       0.676   0.601   0.763  1.00 10.700          N  
ATOM      2  CA  VAL A   1       2.044   0.587   0.244  1.00 10.130          C  
ATOM      3  C   VAL A   1       2.575   2.023   0.190  1.00 10.190          C  
ATOM      4  O   VAL A   1       3.212   2.495   1.130  1.00 10.600          O  
ATOM      5  CB  VAL A   1       2.093  -0.099  -1.161  1.00 14.410          C  
ATOM      6  CG1 VAL A   1       3.491   0.003  -1.822  1.00 14.410          C  
ATOM      7  CG2 VAL A   1       1.748  -1.589  -1.028  1.00 14.410          C  
ATOM      8 1H   VAL A   1       0.198  -0.250   0.509  1.00 12.840          H  
ATOM      9 2H   VAL A   1       0.704   0.679   1.770  1.00 12.840          H  
ATOM     10 3H   VAL A   1       0.172   1.391   0.383  1.00 12.840          H  
ATOM     11  HA  VAL A   1       2.671   0.010   0.925  1.00 12.160          H  
ATOM     12  HB  VAL A   1       1.365   0.387  -1.818  1.00 17.290          H  
ATOM     13 1HG1 VAL A   1       3.422  -0.490  -2.773  1.00 17.290          H  
ATOM     14 2HG1 VAL A   1       3.827   1.012  -1.989  1.00 17.290          H  
ATOM     15 3HG1 VAL A   1       4.219  -0.510  -1.206  1.00 17.290          H  
ATOM     16 1HG2 VAL A   1       1.769  -2.049  -2.021  1.00 17.290          H  
ATOM     17 2HG2 VAL A   1       2.483  -2.080  -0.386  1.00 17.290          H  
ATOM     18 3HG2 VAL A   1       0.757  -1.717  -0.603  1.00 17.290          H  
ATOM     19  N   ASN A   2       2.322   2.722  -0.906  1.00 10.020          N  
ATOM     20  CA  ASN A   2       2.784   4.092  -1.069  1.00 10.360          C  
ATOM     21  C   ASN A   2       1.792   5.017  -0.393  1.00 10.090          C  
ATOM     22  O   ASN A   2       0.638   5.107  -0.801  1.00  9.860          O  
ATOM     23  CB  ASN A   2       2.998   4.428  -2.539  1.00 14.370          C  
ATOM     24  CG  ASN A   2       3.588   5.826  -2.786  1.00 14.370          C  
ATOM     25  OD1 ASN A   2       3.272   6.835  -2.131  1.00 14.370          O  
ATOM     26  ND2 ASN A   2       4.467   5.891  -3.748  1.00 14.370          N  
ATOM     27  H   ASN A   2       1.787   2.313  -1.659  1.00 12.020          H  
ATOM     28  HA  ASN A   2       3.740   4.208  -0.554  1.00 12.430          H  
ATOM     29 1HB  ASN A   2       3.678   3.690  -2.972  1.00 17.240          H  
ATOM     30 2HB  ASN A   2       2.067   4.338  -3.064  1.00 17.240          H  
ATOM     31 1HD2 ASN A   2       4.903   6.768  -3.979  1.00 17.240          H  
ATOM     32 2HD2 ASN A   2       4.725   5.060  -4.245  1.00 17.240          H  
ATOM     33  N   SER A   3       2.206   5.709   0.653  1.00 10.370          N  
ATOM     34  CA  SER A   3       1.265   6.539   1.401  1.00 10.470          C  
ATOM     35  C   SER A   3       0.595   7.632   0.555  1.00 10.010          C  
ATOM     36  O   SER A   3      -0.444   8.172   0.949  1.00 10.090          O  
ATOM     37  CB  SER A   3       1.976   7.164   2.585  1.00 14.620          C  
ATOM     38  OG  SER A   3       2.968   8.061   2.165  1.00 14.620          O  
ATOM     39  H   SER A   3       3.166   5.640   0.962  1.00 12.440          H  
ATOM     40  HA  SER A   3       0.480   5.886   1.784  1.00 12.560          H  
ATOM     41 1HB  SER A   3       1.249   7.688   3.204  1.00 17.540          H  
ATOM     42 2HB  SER A   3       2.422   6.381   3.196  1.00 17.540          H  
ATOM     43  HG  SER A   3       3.345   8.432   2.969  1.00 17.540          H  
ATOM     44  N   LYS A   4       1.189   7.965  -0.593  1.00  9.780          N  
ATOM     45  CA  LYS A   4       0.682   8.976  -1.500  1.00  9.580          C  
ATOM     46  C   LYS A   4       0.355   8.397  -2.890  1.00  8.710          C  
ATOM     47  O   LYS A   4       0.332   9.135  -3.881  1.00  8.780          O  
ATOM     48  CB  LYS A   4       1.686  10.129  -1.621  1.00 13.490          C  
ATOM     49  CG  LYS A   4       2.034  10.851  -0.291  1.00 13.490          C  
ATOM     50  CD  LYS A   4       0.830  11.583   0.320  1.00 13.490          C  
ATOM     51  CE  LYS A   4       1.216  12.341   1.582  1.00 13.490          C  
ATOM     52  NZ  LYS A   4       0.034  13.018   2.219  1.00 13.490          N  
ATOM     53  H   LYS A   4       2.030   7.462  -0.870  1.00 11.740          H  
ATOM     54  HA  LYS A   4      -0.252   9.361  -1.096  1.00 11.500          H  
ATOM     55 1HB  LYS A   4       2.616   9.752  -2.054  1.00 16.190          H  
ATOM     56 2HB  LYS A   4       1.292  10.880  -2.295  1.00 16.190          H  
ATOM     57 1HG  LYS A   4       2.406  10.120   0.426  1.00 16.190          H  
ATOM     58 2HG  LYS A   4       2.824  11.575  -0.482  1.00 16.190          H  
ATOM     59 1HD  LYS A   4       0.414  12.279  -0.409  1.00 16.190          H  
ATOM     60 2HD  LYS A   4       0.060  10.863   0.594  1.00 16.190          H  
ATOM     61 1HE  LYS A   4       1.651  11.640   2.296  1.00 16.190          H  
ATOM     62 2HE  LYS A   4       1.962  13.095   1.329  1.00 16.190          H  
ATOM     63 1HZ  LYS A   4       0.330  13.508   3.052  1.00 16.190          H  
ATOM     64 2HZ  LYS A   4      -0.372  13.678   1.569  1.00 16.190          H  
ATOM     65 3HZ  LYS A   4      -0.658  12.323   2.467  1.00 16.190          H  
ATOM     66  N   GLY A   5       0.131   7.076  -2.986  1.00  8.130          N  
ATOM     67  CA  GLY A   5      -0.169   6.450  -4.286  1.00  7.480          C  
ATOM     68  C   GLY A   5      -0.357   4.933  -4.178  1.00  7.410          C  
ATOM     69  O   GLY A   5      -0.726   4.412  -3.123  1.00  7.720          O  
ATOM     70  H   GLY A   5       0.177   6.489  -2.146  1.00  9.760          H  
ATOM     71 1HA  GLY A   5      -1.069   6.897  -4.705  1.00  8.980          H  
ATOM     72 2HA  GLY A   5       0.639   6.664  -4.988  1.00  8.980          H  
ATOM     73  N   GLU A   6      -0.165   4.226  -5.297  1.00  7.300          N  
ATOM     74  CA  GLU A   6      -0.343   2.763  -5.304  1.00  7.520          C  
ATOM     75  C   GLU A   6       0.572   2.032  -6.282  1.00  7.060          C  
ATOM     76  O   GLU A   6       0.852   2.520  -7.377  1.00  6.870          O  
ATOM     77  CB  GLU A   6      -1.797   2.407  -5.617  1.00 10.440          C  
ATOM     78  CG  GLU A   6      -2.136   0.913  -5.601  1.00 10.440          C  
ATOM     79  CD  GLU A   6      -1.895   0.177  -4.243  1.00 10.440          C  
ATOM     80  OE1 GLU A   6      -0.746   0.075  -3.846  1.00 10.440          O  
ATOM     81  OE2 GLU A   6      -2.849  -0.336  -3.655  1.00 10.440          O  
ATOM     82  H   GLU A   6       0.079   4.748  -6.144  1.00  8.760          H  
ATOM     83  HA  GLU A   6      -0.113   2.394  -4.304  1.00  9.020          H  
ATOM     84 1HB  GLU A   6      -2.437   2.896  -4.935  1.00 12.530          H  
ATOM     85 2HB  GLU A   6      -2.050   2.775  -6.605  1.00 12.530          H  
ATOM     86 1HG  GLU A   6      -3.189   0.864  -5.816  1.00 12.530          H  
ATOM     87 2HG  GLU A   6      -1.616   0.398  -6.408  1.00 12.530          H  
ATOM     88  N   LEU A   7       1.028   0.835  -5.881  1.00  7.150          N  
ATOM     89  CA  LEU A   7       1.907   0.012  -6.728  1.00  6.940          C  
ATOM     90  C   LEU A   7       1.318  -1.356  -7.124  1.00  7.640          C  
ATOM     91  O   LEU A   7       0.953  -2.167  -6.268  1.00  8.310          O  
ATOM     92  CB  LEU A   7       3.273  -0.217  -6.026  1.00  9.800          C  
ATOM     93  CG  LEU A   7       4.137   1.074  -5.666  1.00  9.800          C  
ATOM     94  CD1 LEU A   7       5.438   0.683  -4.923  1.00  9.800          C  
ATOM     95  CD2 LEU A   7       4.491   1.826  -6.908  1.00  9.800          C  
ATOM     96  H   LEU A   7       0.682   0.485  -4.980  1.00  8.580          H  
ATOM     97  HA  LEU A   7       2.076   0.550  -7.650  1.00  8.330          H  
ATOM     98 1HB  LEU A   7       3.076  -0.746  -5.103  1.00 11.760          H  
ATOM     99 2HB  LEU A   7       3.871  -0.863  -6.647  1.00 11.760          H  
ATOM    100  HG  LEU A   7       3.555   1.719  -5.010  1.00 11.760          H  
ATOM    101 1HD1 LEU A   7       5.996   1.584  -4.686  1.00 11.760          H  
ATOM    102 2HD1 LEU A   7       5.221   0.173  -4.015  1.00 11.760          H  
ATOM    103 3HD1 LEU A   7       6.052   0.037  -5.551  1.00 11.760          H  
ATOM    104 1HD2 LEU A   7       5.070   2.688  -6.637  1.00 11.760          H  
ATOM    105 2HD2 LEU A   7       5.072   1.226  -7.561  1.00 11.760          H  
ATOM    106 3HD2 LEU A   7       3.599   2.139  -7.414  1.00 11.760          H  
ATOM    107  N   THR A   8       1.286  -1.620  -8.436  1.00  7.750          N  
ATOM    108  CA  THR A   8       0.784  -2.891  -8.995  1.00  8.600          C  
ATOM    109  C   THR A   8       1.938  -3.621  -9.661  1.00  8.490          C  
ATOM    110  O   THR A   8       2.627  -3.049 -10.508  1.00  8.070          O  
ATOM    111  CB  THR A   8      -0.367  -2.688 -10.022  1.00 11.700          C  
ATOM    112  OG1 THR A   8      -1.474  -2.042  -9.384  1.00 11.700          O  
ATOM    113  CG2 THR A   8      -0.843  -4.025 -10.558  1.00 11.700          C  
ATOM    114  H   THR A   8       1.621  -0.876  -9.057  1.00  9.300          H  
ATOM    115  HA  THR A   8       0.409  -3.512  -8.181  1.00 10.320          H  
ATOM    116  HB  THR A   8      -0.015  -2.078 -10.850  1.00 14.040          H  
ATOM    117  HG1 THR A   8      -2.196  -1.843 -10.039  1.00 14.040          H  
ATOM    118 1HG2 THR A   8      -1.656  -3.851 -11.265  1.00 14.040          H  
ATOM    119 2HG2 THR A   8      -0.034  -4.546 -11.066  1.00 14.040          H  
ATOM    120 3HG2 THR A   8      -1.206  -4.636  -9.733  1.00 14.040          H  
ATOM    121  N   THR A   9       2.169  -4.890  -9.313  1.00  9.070          N  
ATOM    122  CA  THR A   9       3.344  -5.546  -9.891  1.00  9.190          C  
ATOM    123  C   THR A   9       3.101  -6.904 -10.517  1.00 10.160          C  
ATOM    124  O   THR A   9       2.395  -7.752  -9.963  1.00 11.000          O  
ATOM    125  CB  THR A   9       4.422  -5.703  -8.810  1.00 12.820          C  
ATOM    126  OG1 THR A   9       4.667  -4.444  -8.266  1.00 12.820          O  
ATOM    127  CG2 THR A   9       5.757  -6.209  -9.396  1.00 12.820          C  
ATOM    128  H   THR A   9       1.573  -5.365  -8.648  1.00 10.880          H  
ATOM    129  HA  THR A   9       3.739  -4.909 -10.672  1.00 11.030          H  
ATOM    130  HB  THR A   9       4.079  -6.383  -8.043  1.00 15.380          H  
ATOM    131  HG1 THR A   9       3.955  -4.224  -7.669  1.00 15.380          H  
ATOM    132 1HG2 THR A   9       6.490  -6.270  -8.593  1.00 15.380          H  
ATOM    133 2HG2 THR A   9       5.640  -7.174  -9.837  1.00 15.380          H  
ATOM    134 3HG2 THR A   9       6.110  -5.520 -10.148  1.00 15.380          H  
ATOM    135  N   ALA A  10       3.748  -7.112 -11.663  1.00 10.230          N  
ATOM    136  CA  ALA A  10       3.755  -8.411 -12.333  1.00 11.290          C  
ATOM    137  C   ALA A  10       5.030  -8.584 -13.156  1.00 11.570          C  
ATOM    138  O   ALA A  10       5.429  -7.690 -13.899  1.00 11.440          O  
ATOM    139  CB  ALA A  10       2.538  -8.555 -13.224  1.00 15.380          C  
ATOM    140  H   ALA A  10       4.269  -6.309 -12.044  1.00 12.280          H  
ATOM    141  HA  ALA A  10       3.735  -9.191 -11.571  1.00 13.550          H  
ATOM    142 1HB  ALA A  10       2.551  -9.535 -13.699  1.00 18.460          H  
ATOM    143 2HB  ALA A  10       1.634  -8.453 -12.621  1.00 18.460          H  
ATOM    144 3HB  ALA A  10       2.555  -7.781 -13.989  1.00 18.460          H  
ATOM    145  N   ASP A  11       5.639  -9.770 -13.078  1.00 12.110          N  
ATOM    146  CA  ASP A  11       6.852 -10.108 -13.840  1.00 12.530          C  
ATOM    147  C   ASP A  11       7.979  -9.091 -13.614  1.00 12.150          C  
ATOM    148  O   ASP A  11       8.702  -8.729 -14.540  1.00 12.070          O  
ATOM    149  CB  ASP A  11       6.532 -10.187 -15.350  1.00 17.370          C  
ATOM    150  CG  ASP A  11       7.599 -10.952 -16.208  1.00 17.370          C  
ATOM    151  OD1 ASP A  11       8.223 -11.851 -15.690  1.00 17.370          O  
ATOM    152  OD2 ASP A  11       7.763 -10.616 -17.389  1.00 17.370          O  
ATOM    153  H   ASP A  11       5.257 -10.480 -12.454  1.00 14.530          H  
ATOM    154  HA  ASP A  11       7.206 -11.084 -13.503  1.00 15.040          H  
ATOM    155 1HB  ASP A  11       5.569 -10.676 -15.488  1.00 20.850          H  
ATOM    156 2HB  ASP A  11       6.438  -9.175 -15.750  1.00 20.850          H  
ATOM    157  N   GLY A  12       8.113  -8.602 -12.386  1.00 12.130          N  
ATOM    158  CA  GLY A  12       9.172  -7.664 -12.031  1.00 12.040          C  
ATOM    159  C   GLY A  12       8.921  -6.204 -12.408  1.00 11.300          C  
ATOM    160  O   GLY A  12       9.748  -5.346 -12.097  1.00 10.930          O  
ATOM    161  H   GLY A  12       7.486  -8.934 -11.663  1.00 14.560          H  
ATOM    162 1HA  GLY A  12       9.332  -7.715 -10.955  1.00 14.450          H  
ATOM    163 2HA  GLY A  12      10.094  -7.987 -12.504  1.00 14.450          H  
ATOM    164  N   VAL A  13       7.798  -5.908 -13.051  1.00 11.250          N  
ATOM    165  CA  VAL A  13       7.507  -4.547 -13.473  1.00 10.690          C  
ATOM    166  C   VAL A  13       6.442  -3.934 -12.586  1.00  9.990          C  
ATOM    167  O   VAL A  13       5.368  -4.514 -12.383  1.00 10.350          O  
ATOM    168  CB  VAL A  13       7.096  -4.518 -14.958  1.00 15.190          C  
ATOM    169  CG1 VAL A  13       6.730  -3.086 -15.395  1.00 15.190          C  
ATOM    170  CG2 VAL A  13       8.267  -5.048 -15.793  1.00 15.190          C  
ATOM    171  H   VAL A  13       7.136  -6.650 -13.297  1.00 13.500          H  
ATOM    172  HA  VAL A  13       8.416  -3.953 -13.371  1.00 12.830          H  
ATOM    173  HB  VAL A  13       6.220  -5.155 -15.105  1.00 18.230          H  
ATOM    174 1HG1 VAL A  13       6.445  -3.089 -16.446  1.00 18.230          H  
ATOM    175 2HG1 VAL A  13       5.896  -2.726 -14.799  1.00 18.230          H  
ATOM    176 3HG1 VAL A  13       7.584  -2.427 -15.253  1.00 18.230          H  
ATOM    177 1HG2 VAL A  13       7.997  -5.046 -16.846  1.00 18.230          H  
ATOM    178 2HG2 VAL A  13       9.133  -4.414 -15.635  1.00 18.230          H  
ATOM    179 3HG2 VAL A  13       8.504  -6.069 -15.481  1.00 18.230          H  
ATOM    180  N   ILE A  14       6.758  -2.771 -12.028  1.00  9.140          N  
ATOM    181  CA  ILE A  14       5.870  -2.134 -11.069  1.00  8.490          C  
ATOM    182  C   ILE A  14       5.237  -0.869 -11.635  1.00  8.090          C  
ATOM    183  O   ILE A  14       5.946   0.084 -11.976  1.00  7.910          O  
ATOM    184  CB  ILE A  14       6.648  -1.685  -9.814  1.00 12.150          C  
ATOM    185  CG1 ILE A  14       7.403  -2.860  -9.183  1.00 12.150          C  
ATOM    186  CG2 ILE A  14       5.635  -1.138  -8.806  1.00 12.150          C  
ATOM    187  CD1 ILE A  14       8.349  -2.475  -8.106  1.00 12.150          C  
ATOM    188  H   ILE A  14       7.645  -2.341 -12.304  1.00 10.970          H  
ATOM    189  HA  ILE A  14       5.083  -2.831 -10.790  1.00 10.190          H  
ATOM    190  HB  ILE A  14       7.353  -0.912 -10.067  1.00 14.580          H  
ATOM    191 1HG1 ILE A  14       6.723  -3.543  -8.774  1.00 14.580          H  
ATOM    192 2HG1 ILE A  14       7.977  -3.365  -9.960  1.00 14.580          H  
ATOM    193 1HG2 ILE A  14       6.136  -0.808  -7.915  1.00 14.580          H  
ATOM    194 2HG2 ILE A  14       5.097  -0.298  -9.232  1.00 14.580          H  
ATOM    195 3HG2 ILE A  14       4.922  -1.922  -8.552  1.00 14.580          H  
ATOM    196 1HD1 ILE A  14       8.822  -3.346  -7.763  1.00 14.580          H  
ATOM    197 2HD1 ILE A  14       9.084  -1.813  -8.482  1.00 14.580          H  
ATOM    198 3HD1 ILE A  14       7.843  -2.007  -7.281  1.00 14.580          H  
ATOM    199  N   GLN A  15       3.912  -0.819 -11.693  1.00  8.190          N  
ATOM    200  CA  GLN A  15       3.252   0.389 -12.156  1.00  7.990          C  
ATOM    201  C   GLN A  15       2.788   1.226 -10.983  1.00  7.560          C  
ATOM    202  O   GLN A  15       2.229   0.717 -10.011  1.00  7.520          O  
ATOM    203  CB  GLN A  15       2.099   0.077 -13.102  1.00 11.270          C  
ATOM    204  CG  GLN A  15       2.553  -0.576 -14.379  1.00 11.270          C  
ATOM    205  CD  GLN A  15       3.448   0.364 -15.177  1.00 11.270          C  
ATOM    206  OE1 GLN A  15       3.078   1.520 -15.447  1.00 11.270          O  
ATOM    207  NE2 GLN A  15       4.622  -0.110 -15.546  1.00 11.270          N  
ATOM    208  H   GLN A  15       3.377  -1.637 -11.396  1.00  9.830          H  
ATOM    209  HA  GLN A  15       3.974   0.985 -12.704  1.00  9.590          H  
ATOM    210 1HB  GLN A  15       1.396  -0.592 -12.607  1.00 13.520          H  
ATOM    211 2HB  GLN A  15       1.566   0.998 -13.345  1.00 13.520          H  
ATOM    212 1HG  GLN A  15       3.127  -1.472 -14.137  1.00 13.520          H  
ATOM    213 2HG  GLN A  15       1.685  -0.835 -14.984  1.00 13.520          H  
ATOM    214 1HE2 GLN A  15       5.256   0.456 -16.071  1.00 13.520          H  
ATOM    215 2HE2 GLN A  15       4.881  -1.046 -15.308  1.00 13.520          H  
ATOM    216  N   LEU A  16       3.032   2.521 -11.077  1.00  7.520          N  
ATOM    217  CA  LEU A  16       2.665   3.473 -10.044  1.00  7.350          C  
ATOM    218  C   LEU A  16       1.524   4.362 -10.446  1.00  7.310          C  
ATOM    219  O   LEU A  16       1.531   4.974 -11.519  1.00  7.460          O  
ATOM    220  CB  LEU A  16       3.874   4.325  -9.659  1.00 10.360          C  
ATOM    221  CG  LEU A  16       3.645   5.543  -8.681  1.00 10.360          C  
ATOM    222  CD1 LEU A  16       3.201   5.153  -7.265  1.00 10.360          C  
ATOM    223  CD2 LEU A  16       4.910   6.217  -8.614  1.00 10.360          C  
ATOM    224  H   LEU A  16       3.496   2.865 -11.905  1.00  9.020          H  
ATOM    225  HA  LEU A  16       2.351   2.911  -9.175  1.00  8.820          H  
ATOM    226 1HB  LEU A  16       4.621   3.676  -9.211  1.00 12.430          H  
ATOM    227 2HB  LEU A  16       4.300   4.723 -10.578  1.00 12.430          H  
ATOM    228  HG  LEU A  16       2.881   6.209  -9.091  1.00 12.430          H  
ATOM    229 1HD1 LEU A  16       3.086   6.056  -6.662  1.00 12.430          H  
ATOM    230 2HD1 LEU A  16       2.252   4.635  -7.301  1.00 12.430          H  
ATOM    231 3HD1 LEU A  16       3.928   4.530  -6.813  1.00 12.430          H  
ATOM    232 1HD2 LEU A  16       4.855   7.067  -7.982  1.00 12.430          H  
ATOM    233 2HD2 LEU A  16       5.663   5.538  -8.221  1.00 12.430          H  
ATOM    234 3HD2 LEU A  16       5.159   6.508  -9.620  1.00 12.430          H  
ATOM    235  N   PHE A  17       0.563   4.467  -9.549  1.00  7.320          N  
ATOM    236  CA  PHE A  17      -0.601   5.278  -9.786  1.00  7.400          C  
ATOM    237  C   PHE A  17      -0.641   6.445  -8.810  1.00  7.070          C  
ATOM    238  O   PHE A  17      -0.214   6.332  -7.653  1.00  7.100          O  
ATOM    239  CB  PHE A  17      -1.825   4.396  -9.619  1.00 10.330          C  
ATOM    240  CG  PHE A  17      -1.723   3.222 -10.527  1.00 10.330          C  
ATOM    241  CD1 PHE A  17      -1.190   2.044 -10.028  1.00 10.330          C  
ATOM    242  CD2 PHE A  17      -2.079   3.275 -11.857  1.00 10.330          C  
ATOM    243  CE1 PHE A  17      -1.021   0.962 -10.814  1.00 10.330          C  
ATOM    244  CE2 PHE A  17      -1.908   2.164 -12.660  1.00 10.330          C  
ATOM    245  CZ  PHE A  17      -1.378   1.007 -12.133  1.00 10.330          C  
ATOM    246  H   PHE A  17       0.630   3.885  -8.710  1.00  8.780          H  
ATOM    247  HA  PHE A  17      -0.561   5.670 -10.802  1.00  8.880          H  
ATOM    248 1HB  PHE A  17      -1.900   4.043  -8.598  1.00 12.390          H  
ATOM    249 2HB  PHE A  17      -2.719   4.954  -9.854  1.00 12.390          H  
ATOM    250  HD1 PHE A  17      -0.894   1.990  -8.985  1.00 12.390          H  
ATOM    251  HD2 PHE A  17      -2.492   4.190 -12.273  1.00 12.390          H  
ATOM    252  HE1 PHE A  17      -0.599   0.070 -10.387  1.00 12.390          H  
ATOM    253  HE2 PHE A  17      -2.196   2.198 -13.709  1.00 12.390          H  
ATOM    254  HZ  PHE A  17      -1.250   0.133 -12.765  1.00 12.390          H  
ATOM    255  N   GLU A  18      -1.213   7.559  -9.266  1.00  7.100          N  
ATOM    256  CA  GLU A  18      -1.381   8.759  -8.448  1.00  7.140          C  
ATOM    257  C   GLU A  18      -2.713   9.413  -8.772  1.00  7.250          C  
ATOM    258  O   GLU A  18      -3.275   9.188  -9.847  1.00  7.460          O  
ATOM    259  CB  GLU A  18      -0.279   9.798  -8.706  1.00  9.980          C  
ATOM    260  CG  GLU A  18      -0.291  10.412 -10.116  1.00  9.980          C  
ATOM    261  CD  GLU A  18       0.762  11.489 -10.345  1.00  9.980          C  
ATOM    262  OE1 GLU A  18       1.015  12.261  -9.448  1.00  9.980          O  
ATOM    263  OE2 GLU A  18       1.280  11.564 -11.440  1.00  9.980          O  
ATOM    264  H   GLU A  18      -1.535   7.583 -10.223  1.00  8.520          H  
ATOM    265  HA  GLU A  18      -1.378   8.481  -7.394  1.00  8.570          H  
ATOM    266 1HB  GLU A  18      -0.346  10.603  -7.973  1.00 11.980          H  
ATOM    267 2HB  GLU A  18       0.683   9.320  -8.582  1.00 11.980          H  
ATOM    268 1HG  GLU A  18      -0.134   9.613 -10.839  1.00 11.980          H  
ATOM    269 2HG  GLU A  18      -1.266  10.850 -10.312  1.00 11.980          H  
ATOM    270  N   ALA A  19      -3.211  10.226  -7.848  1.00  7.450          N  
ATOM    271  CA  ALA A  19      -4.451  10.956  -8.057  1.00  7.920          C  
ATOM    272  C   ALA A  19      -4.510  12.168  -7.135  1.00  8.040          C  
ATOM    273  O   ALA A  19      -3.739  12.252  -6.179  1.00  8.250          O  
ATOM    274  CB  ALA A  19      -5.630  10.056  -7.831  1.00 10.900          C  
ATOM    275  H   ALA A  19      -2.706  10.358  -6.981  1.00  8.940          H  
ATOM    276  HA  ALA A  19      -4.467  11.310  -9.087  1.00  9.500          H  
ATOM    277 1HB  ALA A  19      -6.496  10.624  -8.036  1.00 13.080          H  
ATOM    278 2HB  ALA A  19      -5.576   9.219  -8.499  1.00 13.080          H  
ATOM    279 3HB  ALA A  19      -5.640   9.703  -6.800  1.00 13.080          H  
ATOM    280  N   ASP A  20      -5.407  13.113  -7.412  1.00  8.150          N  
ATOM    281  CA  ASP A  20      -5.518  14.282  -6.544  1.00  8.520          C  
ATOM    282  C   ASP A  20      -6.348  13.964  -5.285  1.00  8.430          C  
ATOM    283  O   ASP A  20      -6.776  12.827  -5.057  1.00  8.560          O  
ATOM    284  CB  ASP A  20      -6.077  15.482  -7.342  1.00 11.780          C  
ATOM    285  CG  ASP A  20      -7.578  15.431  -7.714  1.00 11.780          C  
ATOM    286  OD1 ASP A  20      -8.381  15.064  -6.875  1.00 11.780          O  
ATOM    287  OD2 ASP A  20      -7.907  15.695  -8.857  1.00 11.780          O  
ATOM    288  H   ASP A  20      -6.010  13.024  -8.216  1.00  9.780          H  
ATOM    289  HA  ASP A  20      -4.514  14.556  -6.214  1.00 10.220          H  
ATOM    290 1HB  ASP A  20      -5.896  16.399  -6.786  1.00 14.140          H  
ATOM    291 2HB  ASP A  20      -5.511  15.570  -8.272  1.00 14.140          H  
ATOM    292  N   ARG A  21      -6.546  14.973  -4.437  1.00  8.450          N  
ATOM    293  CA  ARG A  21      -7.215  14.807  -3.144  1.00  8.630          C  
ATOM    294  C   ARG A  21      -8.666  14.312  -3.175  1.00  8.310          C  
ATOM    295  O   ARG A  21      -9.175  13.843  -2.155  1.00  8.500          O  
ATOM    296  CB  ARG A  21      -7.182  16.122  -2.372  1.00 12.010          C  
ATOM    297  CG  ARG A  21      -8.026  17.259  -2.966  1.00 12.010          C  
ATOM    298  CD  ARG A  21      -7.821  18.537  -2.232  1.00 12.010          C  
ATOM    299  NE  ARG A  21      -8.662  19.615  -2.761  1.00 12.010          N  
ATOM    300  CZ  ARG A  21      -8.366  20.418  -3.815  1.00 12.010          C  
ATOM    301  NH1 ARG A  21      -7.230  20.283  -4.476  1.00 12.010          N  
ATOM    302  NH2 ARG A  21      -9.229  21.353  -4.181  1.00 12.010          N  
ATOM    303  H   ARG A  21      -6.188  15.880  -4.685  1.00 10.140          H  
ATOM    304  HA  ARG A  21      -6.634  14.078  -2.580  1.00 10.360          H  
ATOM    305 1HB  ARG A  21      -7.537  15.950  -1.357  1.00 14.410          H  
ATOM    306 2HB  ARG A  21      -6.155  16.475  -2.302  1.00 14.410          H  
ATOM    307 1HG  ARG A  21      -7.770  17.404  -4.014  1.00 14.410          H  
ATOM    308 2HG  ARG A  21      -9.084  17.007  -2.886  1.00 14.410          H  
ATOM    309 1HD  ARG A  21      -8.086  18.386  -1.185  1.00 14.410          H  
ATOM    310 2HD  ARG A  21      -6.778  18.843  -2.293  1.00 14.410          H  
ATOM    311  HE  ARG A  21      -9.549  19.770  -2.295  1.00 14.410          H  
ATOM    312 1HH1 ARG A  21      -6.564  19.578  -4.206  1.00 14.410          H  
ATOM    313 2HH1 ARG A  21      -7.025  20.893  -5.257  1.00 14.410          H  
ATOM    314 1HH2 ARG A  21     -10.100  21.462  -3.679  1.00 14.410          H  
ATOM    315 2HH2 ARG A  21      -9.022  21.958  -4.962  1.00 14.410          H  
ATOM    316  N   SER A  22      -9.361  14.481  -4.296  1.00  8.080          N  
ATOM    317  CA  SER A  22     -10.767  14.079  -4.378  1.00  8.110          C  
ATOM    318  C   SER A  22     -10.944  12.611  -4.777  1.00  7.970          C  
ATOM    319  O   SER A  22     -12.037  12.034  -4.669  1.00  8.050          O  
ATOM    320  CB  SER A  22     -11.499  14.961  -5.370  1.00 11.340          C  
ATOM    321  OG  SER A  22     -11.087  14.696  -6.684  1.00 11.340          O  
ATOM    322  H   SER A  22      -8.893  14.847  -5.135  1.00  9.700          H  
ATOM    323  HA  SER A  22     -11.216  14.219  -3.396  1.00  9.730          H  
ATOM    324 1HB  SER A  22     -12.570  14.793  -5.281  1.00 13.610          H  
ATOM    325 2HB  SER A  22     -11.308  16.006  -5.133  1.00 13.610          H  
ATOM    326  HG  SER A  22     -10.157  15.005  -6.760  1.00 13.610          H  
ATOM    327  N   LYS A  23      -9.874  11.983  -5.243  1.00  8.070          N  
ATOM    328  CA  LYS A  23      -9.975  10.631  -5.755  1.00  8.320          C  
ATOM    329  C   LYS A  23      -9.834   9.610  -4.647  1.00  8.570          C  
ATOM    330  O   LYS A  23      -8.763   9.034  -4.450  1.00  9.030          O  
ATOM    331  CB  LYS A  23      -8.936  10.402  -6.833  1.00 11.550          C  
ATOM    332  CG  LYS A  23      -9.368  10.769  -8.284  1.00 11.550          C  
ATOM    333  CD  LYS A  23      -9.556  12.262  -8.465  1.00 11.550          C  
ATOM    334  CE  LYS A  23      -9.643  12.664  -9.944  1.00 11.550          C  
ATOM    335  NZ  LYS A  23      -9.992  14.134 -10.127  1.00 11.550          N  
ATOM    336  H   LYS A  23      -8.959  12.447  -5.228  1.00  9.680          H  
ATOM    337  HA  LYS A  23     -10.961  10.507  -6.200  1.00  9.980          H  
ATOM    338 1HB  LYS A  23      -8.082  11.023  -6.575  1.00 13.860          H  
ATOM    339 2HB  LYS A  23      -8.607   9.365  -6.819  1.00 13.860          H  
ATOM    340 1HG  LYS A  23      -8.638  10.402  -8.999  1.00 13.860          H  
ATOM    341 2HG  LYS A  23     -10.315  10.301  -8.497  1.00 13.860          H  
ATOM    342 1HD  LYS A  23     -10.480  12.564  -7.978  1.00 13.860          H  
ATOM    343 2HD  LYS A  23      -8.732  12.794  -7.995  1.00 13.860          H  
ATOM    344 1HE  LYS A  23      -8.672  12.480 -10.401  1.00 13.860          H  
ATOM    345 2HE  LYS A  23     -10.394  12.055 -10.447  1.00 13.860          H  
ATOM    346 1HZ  LYS A  23     -10.013  14.361 -11.104  1.00 13.860          H  
ATOM    347 2HZ  LYS A  23     -10.897  14.330  -9.729  1.00 13.860          H  
ATOM    348 3HZ  LYS A  23      -9.270  14.729  -9.653  1.00 13.860          H  
ATOM    349  N   GLY A  24     -10.933   9.380  -3.947  1.00  8.550          N  
ATOM    350  CA  GLY A  24     -10.932   8.490  -2.796  1.00  9.040          C  
ATOM    351  C   GLY A  24     -10.855   7.030  -3.255  1.00  8.800          C  
ATOM    352  O   GLY A  24     -10.756   6.782  -4.462  1.00  8.420          O  
ATOM    353  H   GLY A  24     -11.743   9.961  -4.190  1.00 10.260          H  
ATOM    354 1HA  GLY A  24     -10.079   8.733  -2.159  1.00 10.850          H  
ATOM    355 2HA  GLY A  24     -11.837   8.671  -2.220  1.00 10.850          H  
ATOM    356  N   PRO A  25     -11.052   6.062  -2.336  1.00  9.250          N  
ATOM    357  CA  PRO A  25     -10.879   4.614  -2.493  1.00  9.340          C  
ATOM    358  C   PRO A  25     -11.472   3.988  -3.753  1.00  9.040          C  
ATOM    359  O   PRO A  25     -10.903   3.038  -4.294  1.00  8.880          O  
ATOM    360  CB  PRO A  25     -11.588   4.083  -1.243  1.00 14.010          C  
ATOM    361  CG  PRO A  25     -11.397   5.173  -0.213  1.00 14.010          C  
ATOM    362  CD  PRO A  25     -11.526   6.458  -0.984  1.00 14.010          C  
ATOM    363  HA  PRO A  25      -9.808   4.385  -2.422  1.00 11.210          H  
ATOM    364 1HB  PRO A  25     -12.647   3.877  -1.465  1.00 16.810          H  
ATOM    365 2HB  PRO A  25     -11.136   3.127  -0.936  1.00 16.810          H  
ATOM    366 1HG  PRO A  25     -12.153   5.077   0.585  1.00 16.810          H  
ATOM    367 2HG  PRO A  25     -10.414   5.065   0.272  1.00 16.810          H  
ATOM    368 1HD  PRO A  25     -12.580   6.780  -1.009  1.00 16.810          H  
ATOM    369 2HD  PRO A  25     -10.866   7.212  -0.528  1.00 16.810          H  
ATOM    370  N   LYS A  26     -12.593   4.502  -4.250  1.00  9.150          N  
ATOM    371  CA  LYS A  26     -13.165   3.924  -5.455  1.00  9.150          C  
ATOM    372  C   LYS A  26     -12.264   4.175  -6.660  1.00  8.570          C  
ATOM    373  O   LYS A  26     -12.101   3.309  -7.523  1.00  8.730          O  
ATOM    374  CB  LYS A  26     -14.551   4.507  -5.717  1.00 12.810          C  
ATOM    375  CG  LYS A  26     -15.614   4.058  -4.723  1.00 12.810          C  
ATOM    376  CD  LYS A  26     -16.968   4.695  -5.026  1.00 12.810          C  
ATOM    377  CE  LYS A  26     -18.034   4.247  -4.029  1.00 12.810          C  
ATOM    378  NZ  LYS A  26     -19.353   4.892  -4.295  1.00 12.810          N  
ATOM    379  H   LYS A  26     -13.073   5.269  -3.801  1.00 10.980          H  
ATOM    380  HA  LYS A  26     -13.251   2.845  -5.319  1.00 10.980          H  
ATOM    381 1HB  LYS A  26     -14.496   5.598  -5.695  1.00 15.370          H  
ATOM    382 2HB  LYS A  26     -14.879   4.221  -6.717  1.00 15.370          H  
ATOM    383 1HG  LYS A  26     -15.711   2.973  -4.770  1.00 15.370          H  
ATOM    384 2HG  LYS A  26     -15.304   4.331  -3.714  1.00 15.370          H  
ATOM    385 1HD  LYS A  26     -16.876   5.782  -4.981  1.00 15.370          H  
ATOM    386 2HD  LYS A  26     -17.283   4.416  -6.031  1.00 15.370          H  
ATOM    387 1HE  LYS A  26     -18.151   3.166  -4.093  1.00 15.370          H  
ATOM    388 2HE  LYS A  26     -17.712   4.508  -3.021  1.00 15.370          H  
ATOM    389 1HZ  LYS A  26     -20.029   4.571  -3.615  1.00 15.370          H  
ATOM    390 2HZ  LYS A  26     -19.259   5.896  -4.225  1.00 15.370          H  
ATOM    391 3HZ  LYS A  26     -19.669   4.648  -5.222  1.00 15.370          H  
ATOM    392  N   PHE A  27     -11.692   5.376  -6.713  1.00  8.070          N  
ATOM    393  CA  PHE A  27     -10.870   5.811  -7.825  1.00  7.720          C  
ATOM    394  C   PHE A  27      -9.522   5.178  -7.695  1.00  7.320          C  
ATOM    395  O   PHE A  27      -8.901   4.789  -8.688  1.00  7.240          O  
ATOM    396  CB  PHE A  27     -10.713   7.316  -7.793  1.00 10.950          C  
ATOM    397  CG  PHE A  27     -11.956   8.033  -8.090  1.00 10.950          C  
ATOM    398  CD1 PHE A  27     -12.773   8.449  -7.056  1.00 10.950          C  
ATOM    399  CD2 PHE A  27     -12.321   8.314  -9.391  1.00 10.950          C  
ATOM    400  CE1 PHE A  27     -13.931   9.128  -7.313  1.00 10.950          C  
ATOM    401  CE2 PHE A  27     -13.483   8.998  -9.655  1.00 10.950          C  
ATOM    402  CZ  PHE A  27     -14.290   9.405  -8.613  1.00 10.950          C  
ATOM    403  H   PHE A  27     -11.801   6.005  -5.923  1.00  9.680          H  
ATOM    404  HA  PHE A  27     -11.331   5.501  -8.760  1.00  9.260          H  
ATOM    405 1HB  PHE A  27     -10.371   7.618  -6.808  1.00 13.140          H  
ATOM    406 2HB  PHE A  27      -9.956   7.621  -8.508  1.00 13.140          H  
ATOM    407  HD1 PHE A  27     -12.485   8.231  -6.028  1.00 13.140          H  
ATOM    408  HD2 PHE A  27     -11.677   7.992 -10.212  1.00 13.140          H  
ATOM    409  HE1 PHE A  27     -14.568   9.451  -6.490  1.00 13.140          H  
ATOM    410  HE2 PHE A  27     -13.768   9.220 -10.684  1.00 13.140          H  
ATOM    411  HZ  PHE A  27     -15.211   9.949  -8.819  1.00 13.140          H  
ATOM    412  N   TYR A  28      -9.073   5.091  -6.453  1.00  7.290          N  
ATOM    413  CA  TYR A  28      -7.790   4.523  -6.111  1.00  7.160          C  
ATOM    414  C   TYR A  28      -7.756   3.086  -6.641  1.00  7.300          C  
ATOM    415  O   TYR A  28      -6.831   2.699  -7.366  1.00  7.280          O  
ATOM    416  CB  TYR A  28      -7.630   4.598  -4.595  1.00 10.080          C  
ATOM    417  CG  TYR A  28      -6.345   4.128  -3.995  1.00 10.080          C  
ATOM    418  CD1 TYR A  28      -5.251   4.982  -3.983  1.00 10.080          C  
ATOM    419  CD2 TYR A  28      -6.258   2.875  -3.416  1.00 10.080          C  
ATOM    420  CE1 TYR A  28      -4.077   4.587  -3.393  1.00 10.080          C  
ATOM    421  CE2 TYR A  28      -5.074   2.481  -2.824  1.00 10.080          C  
ATOM    422  CZ  TYR A  28      -3.990   3.333  -2.809  1.00 10.080          C  
ATOM    423  OH  TYR A  28      -2.813   2.938  -2.204  1.00 10.080          O  
ATOM    424  H   TYR A  28      -9.670   5.468  -5.710  1.00  8.750          H  
ATOM    425  HA  TYR A  28      -7.001   5.096  -6.598  1.00  8.590          H  
ATOM    426 1HB  TYR A  28      -7.803   5.630  -4.270  1.00 12.090          H  
ATOM    427 2HB  TYR A  28      -8.413   4.004  -4.160  1.00 12.090          H  
ATOM    428  HD1 TYR A  28      -5.328   5.972  -4.436  1.00 12.090          H  
ATOM    429  HD2 TYR A  28      -7.117   2.204  -3.422  1.00 12.090          H  
ATOM    430  HE1 TYR A  28      -3.219   5.258  -3.376  1.00 12.090          H  
ATOM    431  HE2 TYR A  28      -4.992   1.495  -2.362  1.00 12.090          H  
ATOM    432  HH  TYR A  28      -2.079   3.546  -2.464  1.00 12.090          H  
ATOM    433  N   ALA A  29      -8.793   2.301  -6.294  1.00  7.710          N  
ATOM    434  CA  ALA A  29      -8.904   0.922  -6.744  1.00  8.160          C  
ATOM    435  C   ALA A  29      -8.990   0.800  -8.267  1.00  8.140          C  
ATOM    436  O   ALA A  29      -8.352  -0.086  -8.854  1.00  8.470          O  
ATOM    437  CB  ALA A  29     -10.137   0.297  -6.128  1.00 11.240          C  
ATOM    438  H   ALA A  29      -9.521   2.666  -5.672  1.00  9.250          H  
ATOM    439  HA  ALA A  29      -8.018   0.387  -6.409  1.00  9.790          H  
ATOM    440 1HB  ALA A  29     -10.211  -0.743  -6.433  1.00 13.490          H  
ATOM    441 2HB  ALA A  29     -10.067   0.359  -5.042  1.00 13.490          H  
ATOM    442 3HB  ALA A  29     -11.021   0.844  -6.464  1.00 13.490          H  
ATOM    443  N   ARG A  30      -9.751   1.685  -8.925  1.00  7.960          N  
ATOM    444  CA  ARG A  30      -9.847   1.605 -10.370  1.00  8.260          C  
ATOM    445  C   ARG A  30      -8.490   1.824 -11.007  1.00  8.000          C  
ATOM    446  O   ARG A  30      -8.101   1.079 -11.907  1.00  8.380          O  
ATOM    447  CB  ARG A  30     -10.836   2.628 -10.896  1.00 11.440          C  
ATOM    448  CG  ARG A  30     -12.288   2.310 -10.602  1.00 11.440          C  
ATOM    449  CD  ARG A  30     -13.179   3.425 -10.983  1.00 11.440          C  
ATOM    450  NE  ARG A  30     -14.571   3.130 -10.680  1.00 11.440          N  
ATOM    451  CZ  ARG A  30     -15.589   4.013 -10.766  1.00 11.440          C  
ATOM    452  NH1 ARG A  30     -15.367   5.255 -11.155  1.00 11.440          N  
ATOM    453  NH2 ARG A  30     -16.818   3.628 -10.456  1.00 11.440          N  
ATOM    454  H   ARG A  30     -10.309   2.379  -8.416  1.00  9.550          H  
ATOM    455  HA  ARG A  30     -10.202   0.611 -10.638  1.00  9.910          H  
ATOM    456 1HB  ARG A  30     -10.617   3.596 -10.448  1.00 13.730          H  
ATOM    457 2HB  ARG A  30     -10.723   2.731 -11.970  1.00 13.730          H  
ATOM    458 1HG  ARG A  30     -12.578   1.440 -11.185  1.00 13.730          H  
ATOM    459 2HG  ARG A  30     -12.421   2.088  -9.556  1.00 13.730          H  
ATOM    460 1HD  ARG A  30     -12.886   4.313 -10.422  1.00 13.730          H  
ATOM    461 2HD  ARG A  30     -13.089   3.614 -12.051  1.00 13.730          H  
ATOM    462  HE  ARG A  30     -14.790   2.190 -10.372  1.00 13.730          H  
ATOM    463 1HH1 ARG A  30     -14.435   5.551 -11.396  1.00 13.730          H  
ATOM    464 2HH1 ARG A  30     -16.133   5.912 -11.217  1.00 13.730          H  
ATOM    465 1HH2 ARG A  30     -16.990   2.677 -10.156  1.00 13.730          H  
ATOM    466 2HH2 ARG A  30     -17.586   4.280 -10.518  1.00 13.730          H  
ATOM    467  N   ARG A  31      -7.743   2.817 -10.520  1.00  7.540          N  
ATOM    468  CA  ARG A  31      -6.424   3.093 -11.070  1.00  7.570          C  
ATOM    469  C   ARG A  31      -5.476   1.926 -10.875  1.00  7.770          C  
ATOM    470  O   ARG A  31      -4.730   1.577 -11.780  1.00  8.150          O  
ATOM    471  CB  ARG A  31      -5.846   4.342 -10.442  1.00 10.590          C  
ATOM    472  CG  ARG A  31      -6.511   5.612 -10.898  1.00 10.590          C  
ATOM    473  CD  ARG A  31      -5.984   6.808 -10.217  1.00 10.590          C  
ATOM    474  NE  ARG A  31      -6.701   8.001 -10.650  1.00 10.590          N  
ATOM    475  CZ  ARG A  31      -6.405   8.746 -11.742  1.00 10.590          C  
ATOM    476  NH1 ARG A  31      -5.382   8.438 -12.515  1.00 10.590          N  
ATOM    477  NH2 ARG A  31      -7.153   9.792 -12.037  1.00 10.590          N  
ATOM    478  H   ARG A  31      -8.122   3.418  -9.780  1.00  9.050          H  
ATOM    479  HA  ARG A  31      -6.532   3.269 -12.140  1.00  9.080          H  
ATOM    480 1HB  ARG A  31      -5.938   4.283  -9.356  1.00 12.700          H  
ATOM    481 2HB  ARG A  31      -4.798   4.410 -10.684  1.00 12.700          H  
ATOM    482 1HG  ARG A  31      -6.352   5.727 -11.968  1.00 12.700          H  
ATOM    483 2HG  ARG A  31      -7.579   5.554 -10.704  1.00 12.700          H  
ATOM    484 1HD  ARG A  31      -6.134   6.698  -9.141  1.00 12.700          H  
ATOM    485 2HD  ARG A  31      -4.922   6.938 -10.418  1.00 12.700          H  
ATOM    486  HE  ARG A  31      -7.495   8.283 -10.094  1.00 12.700          H  
ATOM    487 1HH1 ARG A  31      -4.799   7.650 -12.294  1.00 12.700          H  
ATOM    488 2HH1 ARG A  31      -5.173   9.005 -13.326  1.00 12.700          H  
ATOM    489 1HH2 ARG A  31      -7.938  10.028 -11.454  1.00 12.700          H  
ATOM    490 2HH2 ARG A  31      -6.939  10.352 -12.849  1.00 12.700          H  
ATOM    491  N   LYS A  32      -5.537   1.283  -9.714  1.00  7.740          N  
ATOM    492  CA  LYS A  32      -4.665   0.156  -9.426  1.00  8.200          C  
ATOM    493  C   LYS A  32      -4.766  -0.971 -10.460  1.00  8.810          C  
ATOM    494  O   LYS A  32      -3.758  -1.622 -10.780  1.00  9.330          O  
ATOM    495  CB  LYS A  32      -4.998  -0.404  -8.046  1.00 11.300          C  
ATOM    496  CG  LYS A  32      -4.094  -1.521  -7.578  1.00 11.300          C  
ATOM    497  CD  LYS A  32      -4.424  -1.916  -6.161  1.00 11.300          C  
ATOM    498  CE  LYS A  32      -3.429  -2.922  -5.631  1.00 11.300          C  
ATOM    499  NZ  LYS A  32      -3.595  -3.115  -4.176  1.00 11.300          N  
ATOM    500  H   LYS A  32      -6.157   1.642  -8.978  1.00  9.290          H  
ATOM    501  HA  LYS A  32      -3.639   0.517  -9.419  1.00  9.840          H  
ATOM    502 1HB  LYS A  32      -4.976   0.403  -7.316  1.00 13.560          H  
ATOM    503 2HB  LYS A  32      -6.014  -0.795  -8.059  1.00 13.560          H  
ATOM    504 1HG  LYS A  32      -4.208  -2.392  -8.226  1.00 13.560          H  
ATOM    505 2HG  LYS A  32      -3.061  -1.191  -7.621  1.00 13.560          H  
ATOM    506 1HD  LYS A  32      -4.449  -1.046  -5.513  1.00 13.560          H  
ATOM    507 2HD  LYS A  32      -5.414  -2.373  -6.151  1.00 13.560          H  
ATOM    508 1HE  LYS A  32      -3.570  -3.874  -6.137  1.00 13.560          H  
ATOM    509 2HE  LYS A  32      -2.413  -2.562  -5.828  1.00 13.560          H  
ATOM    510 1HZ  LYS A  32      -2.913  -3.774  -3.839  1.00 13.560          H  
ATOM    511 2HZ  LYS A  32      -3.438  -2.187  -3.725  1.00 13.560          H  
ATOM    512 3HZ  LYS A  32      -4.521  -3.445  -3.966  1.00 13.560          H  
ATOM    513  N   GLU A  33      -5.995  -1.266 -10.918  1.00  8.920          N  
ATOM    514  CA  GLU A  33      -6.197  -2.377 -11.853  1.00  9.670          C  
ATOM    515  C   GLU A  33      -6.405  -2.024 -13.341  1.00  9.870          C  
ATOM    516  O   GLU A  33      -6.069  -2.834 -14.210  1.00 10.440          O  
ATOM    517  CB  GLU A  33      -7.384  -3.230 -11.392  1.00 13.240          C  
ATOM    518  CG  GLU A  33      -7.182  -3.920 -10.040  1.00 13.240          C  
ATOM    519  CD  GLU A  33      -8.354  -4.797  -9.634  1.00 13.240          C  
ATOM    520  OE1 GLU A  33      -9.320  -4.842 -10.362  1.00 13.240          O  
ATOM    521  OE2 GLU A  33      -8.273  -5.423  -8.602  1.00 13.240          O  
ATOM    522  H   GLU A  33      -6.792  -0.717 -10.570  1.00 10.700          H  
ATOM    523  HA  GLU A  33      -5.309  -3.003 -11.800  1.00 11.600          H  
ATOM    524 1HB  GLU A  33      -8.269  -2.595 -11.312  1.00 15.890          H  
ATOM    525 2HB  GLU A  33      -7.594  -3.995 -12.137  1.00 15.890          H  
ATOM    526 1HG  GLU A  33      -6.280  -4.528 -10.086  1.00 15.890          H  
ATOM    527 2HG  GLU A  33      -7.028  -3.152  -9.279  1.00 15.890          H  
ATOM    528  N   ARG A  34      -6.993  -0.868 -13.647  1.00  9.540          N  
ATOM    529  CA  ARG A  34      -7.316  -0.504 -15.023  1.00  9.890          C  
ATOM    530  C   ARG A  34      -6.207   0.313 -15.673  1.00  9.370          C  
ATOM    531  O   ARG A  34      -5.497   1.057 -15.003  1.00  9.690          O  
ATOM    532  CB  ARG A  34      -8.592   0.323 -15.059  1.00 13.710          C  
ATOM    533  CG  ARG A  34      -9.839  -0.380 -14.540  1.00 13.710          C  
ATOM    534  CD  ARG A  34     -11.026   0.509 -14.597  1.00 13.710          C  
ATOM    535  NE  ARG A  34     -12.210  -0.122 -14.027  1.00 13.710          N  
ATOM    536  CZ  ARG A  34     -13.439   0.441 -13.965  1.00 13.710          C  
ATOM    537  NH1 ARG A  34     -13.647   1.650 -14.448  1.00 13.710          N  
ATOM    538  NH2 ARG A  34     -14.439  -0.231 -13.416  1.00 13.710          N  
ATOM    539  H   ARG A  34      -7.247  -0.211 -12.908  1.00 11.450          H  
ATOM    540  HA  ARG A  34      -7.465  -1.418 -15.598  1.00 11.870          H  
ATOM    541 1HB  ARG A  34      -8.449   1.226 -14.467  1.00 16.450          H  
ATOM    542 2HB  ARG A  34      -8.790   0.636 -16.083  1.00 16.450          H  
ATOM    543 1HG  ARG A  34     -10.038  -1.269 -15.135  1.00 16.450          H  
ATOM    544 2HG  ARG A  34      -9.680  -0.666 -13.495  1.00 16.450          H  
ATOM    545 1HD  ARG A  34     -10.813   1.415 -14.031  1.00 16.450          H  
ATOM    546 2HD  ARG A  34     -11.234   0.764 -15.634  1.00 16.450          H  
ATOM    547  HE  ARG A  34     -12.100  -1.054 -13.647  1.00 16.450          H  
ATOM    548 1HH1 ARG A  34     -12.891   2.166 -14.873  1.00 16.450          H  
ATOM    549 2HH1 ARG A  34     -14.569   2.062 -14.402  1.00 16.450          H  
ATOM    550 1HH2 ARG A  34     -14.283  -1.161 -13.048  1.00 16.450          H  
ATOM    551 2HH2 ARG A  34     -15.361   0.177 -13.369  1.00 16.450          H  
ATOM    552  N   THR A  35      -6.084   0.231 -16.993  1.00  8.770          N  
ATOM    553  CA  THR A  35      -5.119   1.084 -17.673  1.00  8.390          C  
ATOM    554  C   THR A  35      -5.869   2.103 -18.533  1.00  8.420          C  
ATOM    555  O   THR A  35      -6.671   1.698 -19.375  1.00  8.490          O  
ATOM    556  CB  THR A  35      -4.168   0.264 -18.568  1.00 11.900          C  
ATOM    557  OG1 THR A  35      -3.442  -0.668 -17.761  1.00 11.900          O  
ATOM    558  CG2 THR A  35      -3.173   1.195 -19.260  1.00 11.900          C  
ATOM    559  H   THR A  35      -6.665  -0.406 -17.521  1.00 10.520          H  
ATOM    560  HA  THR A  35      -4.498   1.563 -16.931  1.00 10.070          H  
ATOM    561  HB  THR A  35      -4.741  -0.279 -19.319  1.00 14.280          H  
ATOM    562  HG1 THR A  35      -4.054  -1.326 -17.419  1.00 14.280          H  
ATOM    563 1HG2 THR A  35      -2.500   0.609 -19.879  1.00 14.280          H  
ATOM    564 2HG2 THR A  35      -3.697   1.911 -19.887  1.00 14.280          H  
ATOM    565 3HG2 THR A  35      -2.603   1.726 -18.512  1.00 14.280          H  
ATOM    566  N   PRO A  36      -5.685   3.421 -18.320  1.00  8.630          N  
ATOM    567  CA  PRO A  36      -6.270   4.486 -19.113  1.00  8.630          C  
ATOM    568  C   PRO A  36      -5.834   4.364 -20.564  1.00  8.260          C  
ATOM    569  O   PRO A  36      -4.677   4.053 -20.841  1.00  8.090          O  
ATOM    570  CB  PRO A  36      -5.699   5.749 -18.456  1.00 12.950          C  
ATOM    571  CG  PRO A  36      -5.393   5.340 -17.036  1.00 12.950          C  
ATOM    572  CD  PRO A  36      -4.963   3.894 -17.121  1.00 12.950          C  
ATOM    573  HA  PRO A  36      -7.365   4.447 -19.027  1.00 10.360          H  
ATOM    574 1HB  PRO A  36      -4.820   6.099 -19.005  1.00 15.530          H  
ATOM    575 2HB  PRO A  36      -6.441   6.560 -18.504  1.00 15.530          H  
ATOM    576 1HG  PRO A  36      -4.606   5.988 -16.621  1.00 15.530          H  
ATOM    577 2HG  PRO A  36      -6.282   5.477 -16.403  1.00 15.530          H  
ATOM    578 1HD  PRO A  36      -3.891   3.807 -17.248  1.00 15.530          H  
ATOM    579 2HD  PRO A  36      -5.326   3.394 -16.204  1.00 15.530          H  
ATOM    580  N   LEU A  37      -6.722   4.707 -21.486  1.00  8.420          N  
ATOM    581  CA  LEU A  37      -6.426   4.628 -22.917  1.00  8.430          C  
ATOM    582  C   LEU A  37      -5.192   5.422 -23.323  1.00  8.120          C  
ATOM    583  O   LEU A  37      -4.450   5.016 -24.218  1.00  8.300          O  
ATOM    584  CB  LEU A  37      -7.625   5.133 -23.729  1.00 11.800          C  
ATOM    585  CG  LEU A  37      -8.920   4.266 -23.697  1.00 11.800          C  
ATOM    586  CD1 LEU A  37     -10.033   5.032 -24.400  1.00 11.800          C  
ATOM    587  CD2 LEU A  37      -8.685   2.916 -24.390  1.00 11.800          C  
ATOM    588  H   LEU A  37      -7.647   4.984 -21.192  1.00 10.100          H  
ATOM    589  HA  LEU A  37      -6.227   3.587 -23.160  1.00 10.120          H  
ATOM    590 1HB  LEU A  37      -7.884   6.128 -23.374  1.00 14.160          H  
ATOM    591 2HB  LEU A  37      -7.313   5.221 -24.770  1.00 14.160          H  
ATOM    592  HG  LEU A  37      -9.220   4.091 -22.666  1.00 14.160          H  
ATOM    593 1HD1 LEU A  37     -10.951   4.444 -24.376  1.00 14.160          H  
ATOM    594 2HD1 LEU A  37     -10.202   5.983 -23.893  1.00 14.160          H  
ATOM    595 3HD1 LEU A  37      -9.752   5.219 -25.436  1.00 14.160          H  
ATOM    596 1HD2 LEU A  37      -9.608   2.336 -24.364  1.00 14.160          H  
ATOM    597 2HD2 LEU A  37      -8.394   3.083 -25.428  1.00 14.160          H  
ATOM    598 3HD2 LEU A  37      -7.906   2.355 -23.885  1.00 14.160          H  
ATOM    599  N   THR A  38      -4.983   6.559 -22.669  1.00  7.930          N  
ATOM    600  CA  THR A  38      -3.890   7.463 -22.962  1.00  7.950          C  
ATOM    601  C   THR A  38      -2.818   7.498 -21.871  1.00  8.080          C  
ATOM    602  O   THR A  38      -2.069   8.473 -21.773  1.00  8.550          O  
ATOM    603  CB  THR A  38      -4.441   8.882 -23.171  1.00 11.120          C  
ATOM    604  OG1 THR A  38      -5.160   9.290 -21.991  1.00 11.120          O  
ATOM    605  CG2 THR A  38      -5.390   8.889 -24.363  1.00 11.120          C  
ATOM    606  H   THR A  38      -5.633   6.858 -21.955  1.00  9.520          H  
ATOM    607  HA  THR A  38      -3.411   7.135 -23.885  1.00  9.540          H  
ATOM    608  HB  THR A  38      -3.618   9.573 -23.351  1.00 13.350          H  
ATOM    609  HG1 THR A  38      -5.322  10.240 -22.030  1.00 13.350          H  
ATOM    610 1HG2 THR A  38      -5.782   9.893 -24.507  1.00 13.350          H  
ATOM    611 2HG2 THR A  38      -4.849   8.576 -25.255  1.00 13.350          H  
ATOM    612 3HG2 THR A  38      -6.214   8.204 -24.183  1.00 13.350          H  
ATOM    613  N   LYS A  39      -2.743   6.462 -21.027  1.00  7.940          N  
ATOM    614  CA  LYS A  39      -1.742   6.456 -19.963  1.00  8.350          C  
ATOM    615  C   LYS A  39      -0.337   6.717 -20.542  1.00  8.480          C  
ATOM    616  O   LYS A  39       0.026   6.087 -21.537  1.00  8.310          O  
ATOM    617  CB  LYS A  39      -1.722   5.096 -19.239  1.00 11.530          C  
ATOM    618  CG  LYS A  39      -0.735   5.033 -18.048  1.00 11.530          C  
ATOM    619  CD  LYS A  39      -0.682   3.677 -17.343  1.00 11.530          C  
ATOM    620  CE  LYS A  39       0.278   3.730 -16.138  1.00 11.530          C  
ATOM    621  NZ  LYS A  39       1.714   3.850 -16.559  1.00 11.530          N  
ATOM    622  H   LYS A  39      -3.383   5.665 -21.132  1.00  9.530          H  
ATOM    623  HA  LYS A  39      -2.024   7.227 -19.258  1.00 10.020          H  
ATOM    624 1HB  LYS A  39      -2.713   4.865 -18.888  1.00 13.830          H  
ATOM    625 2HB  LYS A  39      -1.446   4.315 -19.948  1.00 13.830          H  
ATOM    626 1HG  LYS A  39       0.256   5.263 -18.404  1.00 13.830          H  
ATOM    627 2HG  LYS A  39      -1.022   5.782 -17.316  1.00 13.830          H  
ATOM    628 1HD  LYS A  39      -1.664   3.396 -16.986  1.00 13.830          H  
ATOM    629 2HD  LYS A  39      -0.332   2.917 -18.042  1.00 13.830          H  
ATOM    630 1HE  LYS A  39       0.021   4.589 -15.521  1.00 13.830          H  
ATOM    631 2HE  LYS A  39       0.163   2.821 -15.544  1.00 13.830          H  
ATOM    632 1HZ  LYS A  39       2.300   3.889 -15.727  1.00 13.830          H  
ATOM    633 2HZ  LYS A  39       1.971   3.047 -17.123  1.00 13.830          H  
ATOM    634 3HZ  LYS A  39       1.864   4.702 -17.111  1.00 13.830          H  
ATOM    635  N   PRO A  40       0.461   7.656 -19.981  1.00  9.000          N  
ATOM    636  CA  PRO A  40       1.821   7.939 -20.400  1.00  9.420          C  
ATOM    637  C   PRO A  40       2.722   6.795 -19.974  1.00  9.440          C  
ATOM    638  O   PRO A  40       2.472   6.161 -18.942  1.00  9.530          O  
ATOM    639  CB  PRO A  40       2.145   9.244 -19.661  1.00 14.130          C  
ATOM    640  CG  PRO A  40       1.265   9.216 -18.430  1.00 14.130          C  
ATOM    641  CD  PRO A  40      -0.015   8.516 -18.873  1.00 14.130          C  
ATOM    642  HA  PRO A  40       1.850   8.074 -21.492  1.00 11.300          H  
ATOM    643 1HB  PRO A  40       3.220   9.277 -19.420  1.00 16.960          H  
ATOM    644 2HB  PRO A  40       1.937  10.102 -20.315  1.00 16.960          H  
ATOM    645 1HG  PRO A  40       1.778   8.674 -17.618  1.00 16.960          H  
ATOM    646 2HG  PRO A  40       1.088  10.239 -18.067  1.00 16.960          H  
ATOM    647 1HD  PRO A  40      -0.373   7.930 -18.027  1.00 16.960          H  
ATOM    648 2HD  PRO A  40      -0.762   9.243 -19.241  1.00 16.960          H  
ATOM    649  N   ILE A  41       3.793   6.572 -20.717  1.00  9.580          N  
ATOM    650  CA  ILE A  41       4.767   5.543 -20.368  1.00  9.770          C  
ATOM    651  C   ILE A  41       6.193   6.106 -20.340  1.00 10.430          C  
ATOM    652  O   ILE A  41       6.442   7.253 -20.726  1.00 10.920          O  
ATOM    653  CB  ILE A  41       4.600   4.283 -21.263  1.00 13.600          C  
ATOM    654  CG1 ILE A  41       4.842   4.630 -22.730  1.00 13.600          C  
ATOM    655  CG2 ILE A  41       3.189   3.673 -21.033  1.00 13.600          C  
ATOM    656  CD1 ILE A  41       4.848   3.480 -23.697  1.00 13.600          C  
ATOM    657  H   ILE A  41       3.945   7.143 -21.547  1.00 11.500          H  
ATOM    658  HA  ILE A  41       4.550   5.211 -19.356  1.00 11.720          H  
ATOM    659  HB  ILE A  41       5.350   3.549 -20.983  1.00 16.320          H  
ATOM    660 1HG1 ILE A  41       4.086   5.330 -23.046  1.00 16.320          H  
ATOM    661 2HG1 ILE A  41       5.819   5.096 -22.799  1.00 16.320          H  
ATOM    662 1HG2 ILE A  41       3.063   2.770 -21.617  1.00 16.320          H  
ATOM    663 2HG2 ILE A  41       3.074   3.429 -19.979  1.00 16.320          H  
ATOM    664 3HG2 ILE A  41       2.417   4.389 -21.319  1.00 16.320          H  
ATOM    665 1HD1 ILE A  41       5.054   3.858 -24.695  1.00 16.320          H  
ATOM    666 2HD1 ILE A  41       5.605   2.776 -23.422  1.00 16.320          H  
ATOM    667 3HD1 ILE A  41       3.890   2.980 -23.706  1.00 16.320          H  
ATOM    668  N   ALA A  42       7.119   5.314 -19.817  1.00 10.630          N  
ATOM    669  CA  ALA A  42       8.519   5.706 -19.710  1.00 11.410          C  
ATOM    670  C   ALA A  42       9.170   6.001 -21.051  1.00 11.830          C  
ATOM    671  O   ALA A  42       8.865   5.370 -22.067  1.00 11.780          O  
ATOM    672  CB  ALA A  42       9.306   4.612 -19.033  1.00 15.660          C  
ATOM    673  H   ALA A  42       6.840   4.400 -19.494  1.00 12.760          H  
ATOM    674  HA  ALA A  42       8.563   6.611 -19.104  1.00 13.690          H  
ATOM    675 1HB  ALA A  42      10.337   4.933 -18.922  1.00 18.790          H  
ATOM    676 2HB  ALA A  42       8.868   4.420 -18.058  1.00 18.790          H  
ATOM    677 3HB  ALA A  42       9.269   3.708 -19.639  1.00 18.790          H  
ATOM    678  N   LYS A  43      10.092   6.957 -21.033  1.00 12.450          N  
ATOM    679  CA  LYS A  43      10.845   7.330 -22.215  1.00 13.100          C  
ATOM    680  C   LYS A  43      11.493   6.102 -22.836  1.00 13.340          C  
ATOM    681  O   LYS A  43      12.128   5.307 -22.148  1.00 13.890          O  
ATOM    682  CB  LYS A  43      11.939   8.346 -21.858  1.00 18.080          C  
ATOM    683  CG  LYS A  43      12.726   8.907 -23.066  1.00 18.080          C  
ATOM    684  CD  LYS A  43      13.791   9.957 -22.650  1.00 18.080          C  
ATOM    685  CE  LYS A  43      15.058   9.282 -22.093  1.00 18.080          C  
ATOM    686  NZ  LYS A  43      16.163  10.258 -21.807  1.00 18.080          N  
ATOM    687  H   LYS A  43      10.270   7.443 -20.167  1.00 14.940          H  
ATOM    688  HA  LYS A  43      10.162   7.768 -22.944  1.00 15.720          H  
ATOM    689 1HB  LYS A  43      11.493   9.186 -21.327  1.00 21.700          H  
ATOM    690 2HB  LYS A  43      12.646   7.876 -21.188  1.00 21.700          H  
ATOM    691 1HG  LYS A  43      13.237   8.090 -23.577  1.00 21.700          H  
ATOM    692 2HG  LYS A  43      12.032   9.368 -23.768  1.00 21.700          H  
ATOM    693 1HD  LYS A  43      14.064  10.564 -23.514  1.00 21.700          H  
ATOM    694 2HD  LYS A  43      13.380  10.615 -21.882  1.00 21.700          H  
ATOM    695 1HE  LYS A  43      14.817   8.759 -21.176  1.00 21.700          H  
ATOM    696 2HE  LYS A  43      15.412   8.561 -22.829  1.00 21.700          H  
ATOM    697 1HZ  LYS A  43      16.966   9.766 -21.457  1.00 21.700          H  
ATOM    698 2HZ  LYS A  43      16.418  10.749 -22.644  1.00 21.700          H  
ATOM    699 3HZ  LYS A  43      15.894  10.947 -21.092  1.00 21.700          H  
ATOM    700  N   GLY A  44      11.326   5.946 -24.143  1.00 13.080          N  
ATOM    701  CA  GLY A  44      11.913   4.828 -24.876  1.00 13.460          C  
ATOM    702  C   GLY A  44      10.999   3.609 -25.019  1.00 12.920          C  
ATOM    703  O   GLY A  44      11.277   2.729 -25.833  1.00 12.980          O  
ATOM    704  H   GLY A  44      10.790   6.638 -24.643  1.00 15.700          H  
ATOM    705 1HA  GLY A  44      12.205   5.173 -25.868  1.00 16.150          H  
ATOM    706 2HA  GLY A  44      12.831   4.525 -24.374  1.00 16.150          H  
ATOM    707  N   SER A  45       9.878   3.574 -24.287  1.00 12.580          N  
ATOM    708  CA  SER A  45       8.935   2.451 -24.365  1.00 12.250          C  
ATOM    709  C   SER A  45       7.859   2.718 -25.421  1.00 11.510          C  
ATOM    710  O   SER A  45       6.932   1.930 -25.623  1.00 11.660          O  
ATOM    711  CB  SER A  45       8.320   2.167 -23.005  1.00 17.280          C  
ATOM    712  OG  SER A  45       9.289   1.723 -22.082  1.00 17.280          O  
ATOM    713  H   SER A  45       9.676   4.309 -23.599  1.00 15.100          H  
ATOM    714  HA  SER A  45       9.487   1.561 -24.668  1.00 14.700          H  
ATOM    715 1HB  SER A  45       7.850   3.075 -22.627  1.00 20.740          H  
ATOM    716 2HB  SER A  45       7.544   1.412 -23.108  1.00 20.740          H  
ATOM    717  HG  SER A  45       8.819   1.574 -21.262  1.00 20.740          H  
ATOM    718  N   TYR A  46       8.001   3.859 -26.067  1.00 10.850          N  
ATOM    719  CA  TYR A  46       7.133   4.390 -27.103  1.00 10.220          C  
ATOM    720  C   TYR A  46       7.514   3.823 -28.464  1.00 10.260          C  
ATOM    721  O   TYR A  46       8.572   3.205 -28.617  1.00 10.490          O  
ATOM    722  CB  TYR A  46       7.227   5.913 -27.121  1.00 14.560          C  
ATOM    723  CG  TYR A  46       6.639   6.575 -25.922  1.00 14.560          C  
ATOM    724  CD1 TYR A  46       7.451   6.909 -24.864  1.00 14.560          C  
ATOM    725  CD2 TYR A  46       5.283   6.852 -25.875  1.00 14.560          C  
ATOM    726  CE1 TYR A  46       6.918   7.507 -23.759  1.00 14.560          C  
ATOM    727  CE2 TYR A  46       4.741   7.456 -24.763  1.00 14.560          C  
ATOM    728  CZ  TYR A  46       5.550   7.780 -23.701  1.00 14.560          C  
ATOM    729  OH  TYR A  46       5.014   8.357 -22.559  1.00 14.560          O  
ATOM    730  H   TYR A  46       8.805   4.402 -25.806  1.00 13.020          H  
ATOM    731  HA  TYR A  46       6.104   4.096 -26.897  1.00 12.260          H  
ATOM    732 1HB  TYR A  46       8.266   6.210 -27.192  1.00 17.470          H  
ATOM    733 2HB  TYR A  46       6.725   6.285 -27.983  1.00 17.470          H  
ATOM    734  HD1 TYR A  46       8.513   6.689 -24.897  1.00 17.470          H  
ATOM    735  HD2 TYR A  46       4.642   6.586 -26.716  1.00 17.470          H  
ATOM    736  HE1 TYR A  46       7.560   7.758 -22.917  1.00 17.470          H  
ATOM    737  HE2 TYR A  46       3.673   7.664 -24.722  1.00 17.470          H  
ATOM    738  HH  TYR A  46       5.700   8.329 -21.854  1.00 17.470          H  
ATOM    739  N   SER A  47       6.625   3.971 -29.443  1.00 10.250          N  
ATOM    740  CA  SER A  47       6.926   3.506 -30.789  1.00 10.520          C  
ATOM    741  C   SER A  47       8.021   4.365 -31.383  1.00  9.890          C  
ATOM    742  O   SER A  47       8.264   5.478 -30.914  1.00  9.150          O  
ATOM    743  CB  SER A  47       5.699   3.611 -31.659  1.00 14.620          C  
ATOM    744  OG  SER A  47       5.375   4.959 -31.851  1.00 14.620          O  
ATOM    745  H   SER A  47       5.740   4.463 -29.275  1.00 12.300          H  
ATOM    746  HA  SER A  47       7.266   2.470 -30.741  1.00 12.620          H  
ATOM    747 1HB  SER A  47       5.889   3.136 -32.618  1.00 17.540          H  
ATOM    748 2HB  SER A  47       4.864   3.095 -31.188  1.00 17.540          H  
ATOM    749  HG  SER A  47       4.910   5.221 -31.015  1.00 17.540          H  
ATOM    750  N   LEU A  48       8.663   3.897 -32.450  1.00 10.300          N  
ATOM    751  CA  LEU A  48       9.736   4.694 -33.027  1.00  9.910          C  
ATOM    752  C   LEU A  48       9.263   6.044 -33.539  1.00  9.510          C  
ATOM    753  O   LEU A  48       9.997   7.030 -33.433  1.00  8.890          O  
ATOM    754  CB  LEU A  48      10.424   3.922 -34.154  1.00 14.030          C  
ATOM    755  CG  LEU A  48      11.249   2.667 -33.729  1.00 14.030          C  
ATOM    756  CD1 LEU A  48      11.698   1.936 -34.987  1.00 14.030          C  
ATOM    757  CD2 LEU A  48      12.472   3.078 -32.878  1.00 14.030          C  
ATOM    758  H   LEU A  48       8.432   2.988 -32.824  1.00 12.360          H  
ATOM    759  HA  LEU A  48      10.457   4.895 -32.244  1.00 11.890          H  
ATOM    760 1HB  LEU A  48       9.665   3.598 -34.863  1.00 16.840          H  
ATOM    761 2HB  LEU A  48      11.100   4.602 -34.672  1.00 16.840          H  
ATOM    762  HG  LEU A  48      10.620   1.994 -33.149  1.00 16.840          H  
ATOM    763 1HD1 LEU A  48      12.264   1.047 -34.708  1.00 16.840          H  
ATOM    764 2HD1 LEU A  48      10.827   1.639 -35.570  1.00 16.840          H  
ATOM    765 3HD1 LEU A  48      12.329   2.592 -35.586  1.00 16.840          H  
ATOM    766 1HD2 LEU A  48      13.034   2.184 -32.607  1.00 16.840          H  
ATOM    767 2HD2 LEU A  48      13.112   3.744 -33.458  1.00 16.840          H  
ATOM    768 3HD2 LEU A  48      12.166   3.580 -31.970  1.00 16.840          H  
ATOM    769  N   GLU A  49       8.056   6.105 -34.110  1.00  9.990          N  
ATOM    770  CA  GLU A  49       7.548   7.382 -34.592  1.00  9.790          C  
ATOM    771  C   GLU A  49       7.401   8.351 -33.435  1.00  8.940          C  
ATOM    772  O   GLU A  49       7.817   9.512 -33.520  1.00  8.460          O  
ATOM    773  CB  GLU A  49       6.199   7.235 -35.282  1.00 13.790          C  
ATOM    774  CG  GLU A  49       5.647   8.561 -35.788  1.00 13.790          C  
ATOM    775  CD  GLU A  49       4.356   8.441 -36.491  1.00 13.790          C  
ATOM    776  OE1 GLU A  49       3.919   7.341 -36.724  1.00 13.790          O  
ATOM    777  OE2 GLU A  49       3.775   9.469 -36.774  1.00 13.790          O  
ATOM    778  H   GLU A  49       7.494   5.269 -34.179  1.00 11.990          H  
ATOM    779  HA  GLU A  49       8.265   7.800 -35.300  1.00 11.750          H  
ATOM    780 1HB  GLU A  49       6.290   6.552 -36.126  1.00 16.540          H  
ATOM    781 2HB  GLU A  49       5.475   6.807 -34.585  1.00 16.540          H  
ATOM    782 1HG  GLU A  49       5.506   9.232 -34.942  1.00 16.540          H  
ATOM    783 2HG  GLU A  49       6.380   9.017 -36.453  1.00 16.540          H  
ATOM    784  N   GLU A  50       6.814   7.866 -32.339  1.00  8.910          N  
ATOM    785  CA  GLU A  50       6.629   8.699 -31.169  1.00  8.360          C  
ATOM    786  C   GLU A  50       7.959   9.154 -30.599  1.00  7.610          C  
ATOM    787  O   GLU A  50       8.089  10.314 -30.208  1.00  7.170          O  
ATOM    788  CB  GLU A  50       5.855   7.933 -30.110  1.00 11.920          C  
ATOM    789  CG  GLU A  50       4.377   7.732 -30.394  1.00 11.920          C  
ATOM    790  CD  GLU A  50       3.742   6.783 -29.415  1.00 11.920          C  
ATOM    791  OE1 GLU A  50       4.234   5.662 -29.297  1.00 11.920          O  
ATOM    792  OE2 GLU A  50       2.800   7.168 -28.764  1.00 11.920          O  
ATOM    793  H   GLU A  50       6.468   6.906 -32.335  1.00 10.690          H  
ATOM    794  HA  GLU A  50       6.057   9.577 -31.457  1.00 10.030          H  
ATOM    795 1HB  GLU A  50       6.289   6.948 -30.035  1.00 14.310          H  
ATOM    796 2HB  GLU A  50       5.964   8.419 -29.147  1.00 14.310          H  
ATOM    797 1HG  GLU A  50       3.874   8.696 -30.328  1.00 14.310          H  
ATOM    798 2HG  GLU A  50       4.252   7.358 -31.410  1.00 14.310          H  
ATOM    799  N   ILE A  51       8.960   8.277 -30.596  1.00  7.640          N  
ATOM    800  CA  ILE A  51      10.261   8.647 -30.072  1.00  7.130          C  
ATOM    801  C   ILE A  51      10.860   9.758 -30.906  1.00  6.830          C  
ATOM    802  O   ILE A  51      11.353  10.741 -30.356  1.00  6.390          O  
ATOM    803  CB  ILE A  51      11.218   7.441 -30.005  1.00 10.190          C  
ATOM    804  CG1 ILE A  51      10.690   6.454 -28.936  1.00 10.190          C  
ATOM    805  CG2 ILE A  51      12.662   7.920 -29.676  1.00 10.190          C  
ATOM    806  CD1 ILE A  51      11.313   5.082 -28.964  1.00 10.190          C  
ATOM    807  H   ILE A  51       8.775   7.321 -30.919  1.00  9.170          H  
ATOM    808  HA  ILE A  51      10.126   9.020 -29.058  1.00  8.560          H  
ATOM    809  HB  ILE A  51      11.212   6.922 -30.962  1.00 12.220          H  
ATOM    810 1HG1 ILE A  51      10.859   6.884 -27.954  1.00 12.220          H  
ATOM    811 2HG1 ILE A  51       9.628   6.335 -29.078  1.00 12.220          H  
ATOM    812 1HG2 ILE A  51      13.335   7.072 -29.630  1.00 12.220          H  
ATOM    813 2HG2 ILE A  51      13.023   8.602 -30.444  1.00 12.220          H  
ATOM    814 3HG2 ILE A  51      12.664   8.435 -28.714  1.00 12.220          H  
ATOM    815 1HD1 ILE A  51      10.861   4.467 -28.181  1.00 12.220          H  
ATOM    816 2HD1 ILE A  51      11.120   4.620 -29.927  1.00 12.220          H  
ATOM    817 3HD1 ILE A  51      12.381   5.138 -28.796  1.00 12.220          H  
ATOM    818  N   GLU A  52      10.854   9.628 -32.235  1.00  7.320          N  
ATOM    819  CA  GLU A  52      11.441  10.691 -33.037  1.00  7.390          C  
ATOM    820  C   GLU A  52      10.753  12.028 -32.783  1.00  7.100          C  
ATOM    821  O   GLU A  52      11.425  13.061 -32.667  1.00  6.900          O  
ATOM    822  CB  GLU A  52      11.392  10.367 -34.529  1.00 10.320          C  
ATOM    823  CG  GLU A  52      12.063  11.443 -35.409  1.00 10.320          C  
ATOM    824  CD  GLU A  52      12.106  11.098 -36.873  1.00 10.320          C  
ATOM    825  OE1 GLU A  52      11.632  10.054 -37.242  1.00 10.320          O  
ATOM    826  OE2 GLU A  52      12.622  11.897 -37.630  1.00 10.320          O  
ATOM    827  H   GLU A  52      10.452   8.791 -32.674  1.00  8.780          H  
ATOM    828  HA  GLU A  52      12.486  10.792 -32.749  1.00  8.870          H  
ATOM    829 1HB  GLU A  52      11.888   9.413 -34.710  1.00 12.380          H  
ATOM    830 2HB  GLU A  52      10.351  10.260 -34.844  1.00 12.380          H  
ATOM    831 1HG  GLU A  52      11.510  12.376 -35.297  1.00 12.380          H  
ATOM    832 2HG  GLU A  52      13.076  11.615 -35.047  1.00 12.380          H  
ATOM    833  N   ARG A  53       9.415  12.028 -32.704  1.00  7.260          N  
ATOM    834  CA  ARG A  53       8.685  13.265 -32.471  1.00  7.230          C  
ATOM    835  C   ARG A  53       9.023  13.880 -31.110  1.00  6.680          C  
ATOM    836  O   ARG A  53       9.210  15.104 -30.999  1.00  6.700          O  
ATOM    837  CB  ARG A  53       7.186  13.009 -32.556  1.00 10.130          C  
ATOM    838  CG  ARG A  53       6.656  12.723 -33.964  1.00 10.130          C  
ATOM    839  CD  ARG A  53       5.181  12.477 -33.964  1.00 10.130          C  
ATOM    840  NE  ARG A  53       4.672  12.128 -35.299  1.00 10.130          N  
ATOM    841  CZ  ARG A  53       4.357  12.988 -36.279  1.00 10.130          C  
ATOM    842  NH1 ARG A  53       4.490  14.298 -36.139  1.00 10.130          N  
ATOM    843  NH2 ARG A  53       3.908  12.466 -37.396  1.00 10.130          N  
ATOM    844  H   ARG A  53       8.901  11.147 -32.837  1.00  8.710          H  
ATOM    845  HA  ARG A  53       8.960  13.973 -33.251  1.00  8.680          H  
ATOM    846 1HB  ARG A  53       6.940  12.144 -31.937  1.00 12.160          H  
ATOM    847 2HB  ARG A  53       6.645  13.864 -32.156  1.00 12.160          H  
ATOM    848 1HG  ARG A  53       6.871  13.573 -34.606  1.00 12.160          H  
ATOM    849 2HG  ARG A  53       7.148  11.838 -34.366  1.00 12.160          H  
ATOM    850 1HD  ARG A  53       4.971  11.636 -33.299  1.00 12.160          H  
ATOM    851 2HD  ARG A  53       4.652  13.356 -33.606  1.00 12.160          H  
ATOM    852  HE  ARG A  53       4.512  11.131 -35.529  1.00 12.160          H  
ATOM    853 1HH1 ARG A  53       4.836  14.685 -35.275  1.00 12.160          H  
ATOM    854 2HH1 ARG A  53       4.243  14.917 -36.899  1.00 12.160          H  
ATOM    855 1HH2 ARG A  53       3.823  11.434 -37.440  1.00 12.160          H  
ATOM    856 2HH2 ARG A  53       3.650  13.047 -38.177  1.00 12.160          H  
ATOM    857  N   ARG A  54       9.105  13.031 -30.079  1.00  6.420          N  
ATOM    858  CA  ARG A  54       9.407  13.460 -28.724  1.00  6.250          C  
ATOM    859  C   ARG A  54      10.819  14.018 -28.605  1.00  5.990          C  
ATOM    860  O   ARG A  54      11.027  15.040 -27.939  1.00  6.140          O  
ATOM    861  CB  ARG A  54       9.198  12.288 -27.779  1.00  8.820          C  
ATOM    862  CG  ARG A  54       7.717  11.917 -27.602  1.00  8.820          C  
ATOM    863  CD  ARG A  54       7.500  10.676 -26.802  1.00  8.820          C  
ATOM    864  NE  ARG A  54       6.089  10.281 -26.835  1.00  8.820          N  
ATOM    865  CZ  ARG A  54       5.112  10.766 -26.047  1.00  8.820          C  
ATOM    866  NH1 ARG A  54       5.379  11.670 -25.126  1.00  8.820          N  
ATOM    867  NH2 ARG A  54       3.867  10.333 -26.203  1.00  8.820          N  
ATOM    868  H   ARG A  54       8.900  12.038 -30.238  1.00  7.700          H  
ATOM    869  HA  ARG A  54       8.702  14.245 -28.453  1.00  7.500          H  
ATOM    870 1HB  ARG A  54       9.721  11.414 -28.168  1.00 10.580          H  
ATOM    871 2HB  ARG A  54       9.617  12.520 -26.801  1.00 10.580          H  
ATOM    872 1HG  ARG A  54       7.234  12.734 -27.073  1.00 10.580          H  
ATOM    873 2HG  ARG A  54       7.233  11.806 -28.562  1.00 10.580          H  
ATOM    874 1HD  ARG A  54       8.084   9.863 -27.241  1.00 10.580          H  
ATOM    875 2HD  ARG A  54       7.804  10.819 -25.768  1.00 10.580          H  
ATOM    876  HE  ARG A  54       5.823   9.595 -27.534  1.00 10.580          H  
ATOM    877 1HH1 ARG A  54       6.321  12.004 -25.000  1.00 10.580          H  
ATOM    878 2HH1 ARG A  54       4.641  12.034 -24.543  1.00 10.580          H  
ATOM    879 1HH2 ARG A  54       3.652   9.631 -26.907  1.00 10.580          H  
ATOM    880 2HH2 ARG A  54       3.128  10.691 -25.618  1.00 10.580          H  
ATOM    881  N   VAL A  55      11.791  13.371 -29.253  1.00  5.870          N  
ATOM    882  CA  VAL A  55      13.157  13.855 -29.183  1.00  5.890          C  
ATOM    883  C   VAL A  55      13.290  15.170 -29.923  1.00  6.140          C  
ATOM    884  O   VAL A  55      13.822  16.131 -29.364  1.00  6.350          O  
ATOM    885  CB  VAL A  55      14.156  12.821 -29.736  1.00  8.240          C  
ATOM    886  CG1 VAL A  55      15.575  13.441 -29.824  1.00  8.240          C  
ATOM    887  CG2 VAL A  55      14.172  11.604 -28.808  1.00  8.240          C  
ATOM    888  H   VAL A  55      11.574  12.510 -29.765  1.00  7.040          H  
ATOM    889  HA  VAL A  55      13.405  14.023 -28.137  1.00  7.070          H  
ATOM    890  HB  VAL A  55      13.845  12.515 -30.740  1.00  9.890          H  
ATOM    891 1HG1 VAL A  55      16.270  12.699 -30.212  1.00  9.890          H  
ATOM    892 2HG1 VAL A  55      15.570  14.299 -30.489  1.00  9.890          H  
ATOM    893 3HG1 VAL A  55      15.899  13.758 -28.832  1.00  9.890          H  
ATOM    894 1HG2 VAL A  55      14.867  10.859 -29.193  1.00  9.890          H  
ATOM    895 2HG2 VAL A  55      14.483  11.913 -27.811  1.00  9.890          H  
ATOM    896 3HG2 VAL A  55      13.179  11.171 -28.752  1.00  9.890          H  
ATOM    897  N   ARG A  56      12.780  15.247 -31.155  1.00  6.410          N  
ATOM    898  CA  ARG A  56      12.887  16.492 -31.898  1.00  6.960          C  
ATOM    899  C   ARG A  56      12.230  17.638 -31.147  1.00  7.060          C  
ATOM    900  O   ARG A  56      12.745  18.764 -31.155  1.00  7.470          O  
ATOM    901  CB  ARG A  56      12.290  16.373 -33.286  1.00  9.520          C  
ATOM    902  CG  ARG A  56      13.103  15.539 -34.266  1.00  9.520          C  
ATOM    903  CD  ARG A  56      12.478  15.534 -35.620  1.00  9.520          C  
ATOM    904  NE  ARG A  56      13.198  14.682 -36.567  1.00  9.520          N  
ATOM    905  CZ  ARG A  56      14.300  15.006 -37.258  1.00  9.520          C  
ATOM    906  NH1 ARG A  56      14.889  16.186 -37.137  1.00  9.520          N  
ATOM    907  NH2 ARG A  56      14.773  14.090 -38.070  1.00  9.520          N  
ATOM    908  H   ARG A  56      12.349  14.420 -31.583  1.00  7.690          H  
ATOM    909  HA  ARG A  56      13.941  16.727 -32.013  1.00  8.350          H  
ATOM    910 1HB  ARG A  56      11.302  15.911 -33.206  1.00 11.430          H  
ATOM    911 2HB  ARG A  56      12.155  17.365 -33.714  1.00 11.430          H  
ATOM    912 1HG  ARG A  56      14.108  15.945 -34.337  1.00 11.430          H  
ATOM    913 2HG  ARG A  56      13.154  14.510 -33.912  1.00 11.430          H  
ATOM    914 1HD  ARG A  56      11.462  15.143 -35.529  1.00 11.430          H  
ATOM    915 2HD  ARG A  56      12.437  16.544 -36.019  1.00 11.430          H  
ATOM    916  HE  ARG A  56      12.827  13.738 -36.758  1.00 11.430          H  
ATOM    917 1HH1 ARG A  56      14.512  16.879 -36.511  1.00 11.430          H  
ATOM    918 2HH1 ARG A  56      15.718  16.395 -37.675  1.00 11.430          H  
ATOM    919 1HH2 ARG A  56      14.262  13.192 -38.124  1.00 11.430          H  
ATOM    920 2HH2 ARG A  56      15.597  14.259 -38.624  1.00 11.430          H  
ATOM    921  N   THR A  57      11.105  17.367 -30.481  1.00  6.890          N  
ATOM    922  CA  THR A  57      10.459  18.422 -29.741  1.00  7.270          C  
ATOM    923  C   THR A  57      11.385  18.897 -28.638  1.00  7.320          C  
ATOM    924  O   THR A  57      11.683  20.087 -28.591  1.00  7.900          O  
ATOM    925  CB  THR A  57       9.121  17.964 -29.126  1.00 10.030          C  
ATOM    926  OG1 THR A  57       8.225  17.555 -30.175  1.00 10.030          O  
ATOM    927  CG2 THR A  57       8.484  19.154 -28.364  1.00 10.030          C  
ATOM    928  H   THR A  57      10.672  16.443 -30.524  1.00  8.270          H  
ATOM    929  HA  THR A  57      10.265  19.258 -30.406  1.00  8.720          H  
ATOM    930  HB  THR A  57       9.287  17.128 -28.445  1.00 12.030          H  
ATOM    931  HG1 THR A  57       8.528  16.689 -30.542  1.00 12.030          H  
ATOM    932 1HG2 THR A  57       7.537  18.835 -27.947  1.00 12.030          H  
ATOM    933 2HG2 THR A  57       9.142  19.492 -27.559  1.00 12.030          H  
ATOM    934 3HG2 THR A  57       8.317  19.978 -29.053  1.00 12.030          H  
ATOM    935  N   ASN A  58      11.963  17.973 -27.849  1.00  6.920          N  
ATOM    936  CA  ASN A  58      12.843  18.358 -26.738  1.00  7.250          C  
ATOM    937  C   ASN A  58      14.103  19.089 -27.189  1.00  7.540          C  
ATOM    938  O   ASN A  58      14.600  19.972 -26.483  1.00  8.170          O  
ATOM    939  CB  ASN A  58      13.222  17.146 -25.921  1.00 10.020          C  
ATOM    940  CG  ASN A  58      12.131  16.685 -25.021  1.00 10.020          C  
ATOM    941  OD1 ASN A  58      11.923  17.264 -23.946  1.00 10.020          O  
ATOM    942  ND2 ASN A  58      11.421  15.670 -25.418  1.00 10.020          N  
ATOM    943  H   ASN A  58      11.719  16.986 -27.980  1.00  8.300          H  
ATOM    944  HA  ASN A  58      12.295  19.037 -26.095  1.00  8.700          H  
ATOM    945 1HB  ASN A  58      13.481  16.328 -26.601  1.00 12.020          H  
ATOM    946 2HB  ASN A  58      14.105  17.371 -25.326  1.00 12.020          H  
ATOM    947 1HD2 ASN A  58      10.679  15.323 -24.848  1.00 12.020          H  
ATOM    948 2HD2 ASN A  58      11.609  15.232 -26.313  1.00 12.020          H  
ATOM    949  N   LEU A  59      14.598  18.761 -28.374  1.00  7.290          N  
ATOM    950  CA  LEU A  59      15.756  19.441 -28.922  1.00  7.780          C  
ATOM    951  C   LEU A  59      15.447  20.909 -29.250  1.00  8.420          C  
ATOM    952  O   LEU A  59      16.347  21.752 -29.224  1.00  9.040          O  
ATOM    953  CB  LEU A  59      16.258  18.729 -30.189  1.00 10.700          C  
ATOM    954  CG  LEU A  59      16.882  17.303 -30.013  1.00 10.700          C  
ATOM    955  CD1 LEU A  59      17.140  16.711 -31.390  1.00 10.700          C  
ATOM    956  CD2 LEU A  59      18.179  17.369 -29.218  1.00 10.700          C  
ATOM    957  H   LEU A  59      14.176  17.971 -28.874  1.00  8.750          H  
ATOM    958  HA  LEU A  59      16.537  19.438 -28.169  1.00  9.340          H  
ATOM    959 1HB  LEU A  59      15.411  18.633 -30.868  1.00 12.840          H  
ATOM    960 2HB  LEU A  59      17.001  19.365 -30.664  1.00 12.840          H  
ATOM    961  HG  LEU A  59      16.185  16.665 -29.491  1.00 12.840          H  
ATOM    962 1HD1 LEU A  59      17.560  15.712 -31.280  1.00 12.840          H  
ATOM    963 2HD1 LEU A  59      16.215  16.649 -31.943  1.00 12.840          H  
ATOM    964 3HD1 LEU A  59      17.842  17.341 -31.932  1.00 12.840          H  
ATOM    965 1HD2 LEU A  59      18.586  16.363 -29.120  1.00 12.840          H  
ATOM    966 2HD2 LEU A  59      18.897  18.003 -29.739  1.00 12.840          H  
ATOM    967 3HD2 LEU A  59      17.997  17.770 -28.228  1.00 12.840          H  
ATOM    968  N   ARG A  60      14.192  21.213 -29.620  1.00  8.410          N  
ATOM    969  CA  ARG A  60      13.811  22.565 -30.010  1.00  9.170          C  
ATOM    970  C   ARG A  60      13.154  23.391 -28.889  1.00  9.640          C  
ATOM    971  O   ARG A  60      13.290  24.618 -28.853  1.00 10.390          O  
ATOM    972  CB  ARG A  60      12.844  22.462 -31.173  1.00 12.530          C  
ATOM    973  CG  ARG A  60      13.457  21.881 -32.444  1.00 12.530          C  
ATOM    974  CD  ARG A  60      12.445  21.673 -33.500  1.00 12.530          C  
ATOM    975  NE  ARG A  60      11.492  20.608 -33.143  1.00 12.530          N  
ATOM    976  CZ  ARG A  60      10.332  20.361 -33.808  1.00 12.530          C  
ATOM    977  NH1 ARG A  60       9.999  21.095 -34.855  1.00 12.530          N  
ATOM    978  NH2 ARG A  60       9.521  19.390 -33.418  1.00 12.530          N  
ATOM    979  H   ARG A  60      13.458  20.494 -29.632  1.00 10.090          H  
ATOM    980  HA  ARG A  60      14.707  23.086 -30.341  1.00 11.000          H  
ATOM    981 1HB  ARG A  60      12.011  21.819 -30.880  1.00 15.040          H  
ATOM    982 2HB  ARG A  60      12.438  23.443 -31.404  1.00 15.040          H  
ATOM    983 1HG  ARG A  60      14.221  22.557 -32.821  1.00 15.040          H  
ATOM    984 2HG  ARG A  60      13.910  20.914 -32.216  1.00 15.040          H  
ATOM    985 1HD  ARG A  60      11.893  22.599 -33.645  1.00 15.040          H  
ATOM    986 2HD  ARG A  60      12.945  21.391 -34.425  1.00 15.040          H  
ATOM    987  HE  ARG A  60      11.734  20.002 -32.341  1.00 15.040          H  
ATOM    988 1HH1 ARG A  60      10.602  21.841 -35.168  1.00 15.040          H  
ATOM    989 2HH1 ARG A  60       9.136  20.912 -35.348  1.00 15.040          H  
ATOM    990 1HH2 ARG A  60       9.738  18.825 -32.606  1.00 15.040          H  
ATOM    991 2HH2 ARG A  60       8.662  19.219 -33.919  1.00 15.040          H  
ATOM    992  N   ARG A  61      12.424  22.726 -27.995  1.00  9.350          N  
ATOM    993  CA  ARG A  61      11.675  23.370 -26.919  1.00 10.000          C  
ATOM    994  C   ARG A  61      11.260  22.369 -25.869  1.00 10.210          C  
ATOM    995  O   ARG A  61      11.210  21.178 -26.139  1.00 10.700          O  
ATOM    996  CB  ARG A  61      10.383  23.977 -27.451  1.00 13.740          C  
ATOM    997  CG  ARG A  61       9.412  22.924 -28.064  1.00 13.740          C  
ATOM    998  CD  ARG A  61       8.075  23.465 -28.391  1.00 13.740          C  
ATOM    999  NE  ARG A  61       7.251  23.749 -27.180  1.00 13.740          N  
ATOM   1000  CZ  ARG A  61       6.063  24.416 -27.202  1.00 13.740          C  
ATOM   1001  NH1 ARG A  61       5.587  24.862 -28.354  1.00 13.740          N  
ATOM   1002  NH2 ARG A  61       5.357  24.635 -26.092  1.00 13.740          N  
ATOM   1003  H   ARG A  61      12.356  21.712 -28.088  1.00 11.220          H  
ATOM   1004  HA  ARG A  61      12.300  24.137 -26.461  1.00 12.000          H  
ATOM   1005 1HB  ARG A  61       9.854  24.478 -26.643  1.00 16.490          H  
ATOM   1006 2HB  ARG A  61      10.607  24.720 -28.215  1.00 16.490          H  
ATOM   1007 1HG  ARG A  61       9.855  22.515 -28.975  1.00 16.490          H  
ATOM   1008 2HG  ARG A  61       9.243  22.113 -27.367  1.00 16.490          H  
ATOM   1009 1HD  ARG A  61       8.203  24.392 -28.947  1.00 16.490          H  
ATOM   1010 2HD  ARG A  61       7.545  22.738 -29.004  1.00 16.490          H  
ATOM   1011  HE  ARG A  61       7.596  23.386 -26.271  1.00 16.490          H  
ATOM   1012 1HH1 ARG A  61       6.098  24.710 -29.209  1.00 16.490          H  
ATOM   1013 2HH1 ARG A  61       4.708  25.358 -28.379  1.00 16.490          H  
ATOM   1014 1HH2 ARG A  61       5.673  24.325 -25.162  1.00 16.490          H  
ATOM   1015 2HH2 ARG A  61       4.485  25.130 -26.146  1.00 16.490          H  
ATOM   1016  N   ALA A  62      10.904  22.825 -24.679  1.00 10.000          N  
ATOM   1017  CA  ALA A  62      10.280  21.872 -23.789  1.00 10.320          C  
ATOM   1018  C   ALA A  62       8.916  21.544 -24.415  1.00 10.650          C  
ATOM   1019  O   ALA A  62       8.240  22.476 -24.857  1.00 10.660          O  
ATOM   1020  CB  ALA A  62      10.125  22.446 -22.401  1.00 14.320          C  
ATOM   1021  H   ALA A  62      11.008  23.801 -24.435  1.00 12.000          H  
ATOM   1022  HA  ALA A  62      10.906  20.992 -23.724  1.00 12.380          H  
ATOM   1023 1HB  ALA A  62       9.631  21.726 -21.763  1.00 17.180          H  
ATOM   1024 2HB  ALA A  62      11.105  22.689 -21.995  1.00 17.180          H  
ATOM   1025 3HB  ALA A  62       9.537  23.341 -22.460  1.00 17.180          H  
ATOM   1026  N   PRO A  63       8.486  20.277 -24.495  1.00 11.150          N  
ATOM   1027  CA  PRO A  63       7.179  19.862 -24.969  1.00 11.690          C  
ATOM   1028  C   PRO A  63       6.073  20.410 -24.097  1.00 11.850          C  
ATOM   1029  O   PRO A  63       6.244  20.485 -22.884  1.00 11.680          O  
ATOM   1030  CB  PRO A  63       7.236  18.334 -24.813  1.00 17.540          C  
ATOM   1031  CG  PRO A  63       8.698  17.988 -24.839  1.00 17.540          C  
ATOM   1032  CD  PRO A  63       9.406  19.160 -24.222  1.00 17.540          C  
ATOM   1033  HA  PRO A  63       7.046  20.175 -26.012  1.00 14.030          H  
ATOM   1034 1HB  PRO A  63       6.740  18.027 -23.878  1.00 21.040          H  
ATOM   1035 2HB  PRO A  63       6.681  17.855 -25.633  1.00 21.040          H  
ATOM   1036 1HG  PRO A  63       8.868  17.066 -24.261  1.00 21.040          H  
ATOM   1037 2HG  PRO A  63       9.041  17.777 -25.855  1.00 21.040          H  
ATOM   1038 1HD  PRO A  63       9.586  19.018 -23.160  1.00 21.040          H  
ATOM   1039 2HD  PRO A  63      10.331  19.268 -24.790  1.00 21.040          H  
ATOM   1040  N   LYS A  64       4.910  20.704 -24.678  1.00 12.320          N  
ATOM   1041  CA  LYS A  64       3.760  21.152 -23.880  1.00 12.640          C  
ATOM   1042  C   LYS A  64       3.557  20.277 -22.636  1.00 12.310          C  
ATOM   1043  O   LYS A  64       3.356  20.783 -21.524  1.00 12.430          O  
ATOM   1044  CB  LYS A  64       2.483  21.155 -24.725  1.00 17.570          C  
ATOM   1045  CG  LYS A  64       1.237  21.660 -23.986  1.00 17.570          C  
ATOM   1046  CD  LYS A  64       0.009  21.681 -24.901  1.00 17.570          C  
ATOM   1047  CE  LYS A  64      -1.238  22.141 -24.148  1.00 17.570          C  
ATOM   1048  NZ  LYS A  64      -2.445  22.170 -25.029  1.00 17.570          N  
ATOM   1049  H   LYS A  64       4.821  20.634 -25.683  1.00 14.780          H  
ATOM   1050  HA  LYS A  64       3.953  22.170 -23.542  1.00 15.170          H  
ATOM   1051 1HB  LYS A  64       2.633  21.788 -25.600  1.00 21.080          H  
ATOM   1052 2HB  LYS A  64       2.276  20.146 -25.080  1.00 21.080          H  
ATOM   1053 1HG  LYS A  64       1.026  21.014 -23.132  1.00 21.080          H  
ATOM   1054 2HG  LYS A  64       1.426  22.668 -23.613  1.00 21.080          H  
ATOM   1055 1HD  LYS A  64       0.189  22.356 -25.739  1.00 21.080          H  
ATOM   1056 2HD  LYS A  64      -0.165  20.680 -25.294  1.00 21.080          H  
ATOM   1057 1HE  LYS A  64      -1.424  21.459 -23.320  1.00 21.080          H  
ATOM   1058 2HE  LYS A  64      -1.067  23.141 -23.752  1.00 21.080          H  
ATOM   1059 1HZ  LYS A  64      -3.245  22.478 -24.493  1.00 21.080          H  
ATOM   1060 2HZ  LYS A  64      -2.289  22.809 -25.796  1.00 21.080          H  
ATOM   1061 3HZ  LYS A  64      -2.621  21.245 -25.393  1.00 21.080          H  
ATOM   1062  N   SER A  65       3.616  18.955 -22.849  1.00 12.060          N  
ATOM   1063  CA  SER A  65       3.400  17.924 -21.839  1.00 11.930          C  
ATOM   1064  C   SER A  65       4.501  17.833 -20.784  1.00 11.390          C  
ATOM   1065  O   SER A  65       4.348  17.125 -19.789  1.00 11.050          O  
ATOM   1066  CB  SER A  65       3.221  16.577 -22.506  1.00 16.750          C  
ATOM   1067  OG  SER A  65       4.394  16.163 -23.151  1.00 16.750          O  
ATOM   1068  H   SER A  65       3.792  18.640 -23.792  1.00 14.470          H  
ATOM   1069  HA  SER A  65       2.472  18.165 -21.319  1.00 14.320          H  
ATOM   1070 1HB  SER A  65       2.940  15.841 -21.753  1.00 20.100          H  
ATOM   1071 2HB  SER A  65       2.407  16.634 -23.226  1.00 20.100          H  
ATOM   1072  HG  SER A  65       4.234  15.252 -23.412  1.00 20.100          H  
ATOM   1073  N   LYS A  66       5.615  18.525 -21.001  1.00 11.470          N  
ATOM   1074  CA  LYS A  66       6.715  18.546 -20.050  1.00 11.120          C  
ATOM   1075  C   LYS A  66       6.617  19.853 -19.278  1.00 10.230          C  
ATOM   1076  O   LYS A  66       6.781  19.890 -18.057  1.00 10.090          O  
ATOM   1077  CB  LYS A  66       8.056  18.454 -20.780  1.00 15.710          C  
ATOM   1078  CG  LYS A  66       9.281  18.258 -19.889  1.00 15.710          C  
ATOM   1079  CD  LYS A  66      10.086  19.557 -19.644  1.00 15.710          C  
ATOM   1080  CE  LYS A  66      11.336  19.273 -18.795  1.00 15.710          C  
ATOM   1081  NZ  LYS A  66      12.154  20.492 -18.513  1.00 15.710          N  
ATOM   1082  H   LYS A  66       5.686  19.090 -21.839  1.00 13.760          H  
ATOM   1083  HA  LYS A  66       6.620  17.711 -19.361  1.00 13.340          H  
ATOM   1084 1HB  LYS A  66       8.023  17.627 -21.489  1.00 18.850          H  
ATOM   1085 2HB  LYS A  66       8.197  19.369 -21.351  1.00 18.850          H  
ATOM   1086 1HG  LYS A  66       8.943  17.875 -18.930  1.00 18.850          H  
ATOM   1087 2HG  LYS A  66       9.932  17.516 -20.349  1.00 18.850          H  
ATOM   1088 1HD  LYS A  66      10.412  19.948 -20.599  1.00 18.850          H  
ATOM   1089 2HD  LYS A  66       9.473  20.305 -19.143  1.00 18.850          H  
ATOM   1090 1HE  LYS A  66      11.023  18.856 -17.852  1.00 18.850          H  
ATOM   1091 2HE  LYS A  66      11.958  18.544 -19.316  1.00 18.850          H  
ATOM   1092 1HZ  LYS A  66      12.959  20.229 -17.945  1.00 18.850          H  
ATOM   1093 2HZ  LYS A  66      12.479  20.897 -19.375  1.00 18.850          H  
ATOM   1094 3HZ  LYS A  66      11.595  21.163 -18.008  1.00 18.850          H  
ATOM   1095  N   GLN A  67       6.243  20.920 -19.983  1.00  9.830          N  
ATOM   1096  CA  GLN A  67       6.110  22.246 -19.394  1.00  9.190          C  
ATOM   1097  C   GLN A  67       5.029  22.249 -18.320  1.00  8.610          C  
ATOM   1098  O   GLN A  67       5.153  22.918 -17.295  1.00  8.550          O  
ATOM   1099  CB  GLN A  67       5.792  23.264 -20.491  1.00 13.120          C  
ATOM   1100  CG  GLN A  67       6.958  23.508 -21.411  1.00 13.120          C  
ATOM   1101  CD  GLN A  67       6.641  24.350 -22.621  1.00 13.120          C  
ATOM   1102  OE1 GLN A  67       5.652  24.115 -23.327  1.00 13.120          O  
ATOM   1103  NE2 GLN A  67       7.475  25.359 -22.866  1.00 13.120          N  
ATOM   1104  H   GLN A  67       6.117  20.813 -20.992  1.00 11.800          H  
ATOM   1105  HA  GLN A  67       7.056  22.514 -18.928  1.00 11.030          H  
ATOM   1106 1HB  GLN A  67       4.956  22.902 -21.092  1.00 15.750          H  
ATOM   1107 2HB  GLN A  67       5.495  24.210 -20.043  1.00 15.750          H  
ATOM   1108 1HG  GLN A  67       7.747  24.000 -20.846  1.00 15.750          H  
ATOM   1109 2HG  GLN A  67       7.299  22.543 -21.767  1.00 15.750          H  
ATOM   1110 1HE2 GLN A  67       7.325  25.966 -23.649  1.00 15.750          H  
ATOM   1111 2HE2 GLN A  67       8.258  25.519 -22.268  1.00 15.750          H  
ATOM   1112  N   SER A  68       3.975  21.473 -18.559  1.00  8.460          N  
ATOM   1113  CA  SER A  68       2.842  21.345 -17.658  1.00  8.240          C  
ATOM   1114  C   SER A  68       3.051  20.405 -16.459  1.00  7.680          C  
ATOM   1115  O   SER A  68       2.151  20.289 -15.623  1.00  7.400          O  
ATOM   1116  CB  SER A  68       1.619  20.888 -18.432  1.00 11.620          C  
ATOM   1117  OG  SER A  68       1.775  19.581 -18.913  1.00 11.620          O  
ATOM   1118  H   SER A  68       3.927  20.985 -19.459  1.00 10.150          H  
ATOM   1119  HA  SER A  68       2.633  22.338 -17.260  1.00  9.890          H  
ATOM   1120 1HB  SER A  68       0.743  20.939 -17.788  1.00 13.950          H  
ATOM   1121 2HB  SER A  68       1.451  21.563 -19.270  1.00 13.950          H  
ATOM   1122  HG  SER A  68       0.935  19.348 -19.314  1.00 13.950          H  
ATOM   1123  N   ARG A  69       4.176  19.677 -16.380  1.00  7.790          N  
ATOM   1124  CA  ARG A  69       4.362  18.734 -15.271  1.00  7.590          C  
ATOM   1125  C   ARG A  69       4.489  19.459 -13.947  1.00  7.280          C  
ATOM   1126  O   ARG A  69       5.083  20.535 -13.878  1.00  7.150          O  
ATOM   1127  CB  ARG A  69       5.600  17.875 -15.466  1.00 10.710          C  
ATOM   1128  CG  ARG A  69       5.564  16.947 -16.659  1.00 10.710          C  
ATOM   1129  CD  ARG A  69       4.571  15.854 -16.548  1.00 10.710          C  
ATOM   1130  NE  ARG A  69       4.811  15.001 -15.392  1.00 10.710          N  
ATOM   1131  CZ  ARG A  69       5.686  13.951 -15.360  1.00 10.710          C  
ATOM   1132  NH1 ARG A  69       6.409  13.657 -16.427  1.00 10.710          N  
ATOM   1133  NH2 ARG A  69       5.815  13.218 -14.270  1.00 10.710          N  
ATOM   1134  H   ARG A  69       4.930  19.808 -17.061  1.00  9.350          H  
ATOM   1135  HA  ARG A  69       3.485  18.094 -15.210  1.00  9.110          H  
ATOM   1136 1HB  ARG A  69       6.467  18.522 -15.604  1.00 12.850          H  
ATOM   1137 2HB  ARG A  69       5.778  17.280 -14.568  1.00 12.850          H  
ATOM   1138 1HG  ARG A  69       5.276  17.540 -17.509  1.00 12.850          H  
ATOM   1139 2HG  ARG A  69       6.547  16.526 -16.832  1.00 12.850          H  
ATOM   1140 1HD  ARG A  69       3.569  16.264 -16.467  1.00 12.850          H  
ATOM   1141 2HD  ARG A  69       4.616  15.248 -17.448  1.00 12.850          H  
ATOM   1142  HE  ARG A  69       4.254  15.222 -14.557  1.00 12.850          H  
ATOM   1143 1HH1 ARG A  69       6.328  14.219 -17.263  1.00 12.850          H  
ATOM   1144 2HH1 ARG A  69       7.052  12.879 -16.414  1.00 12.850          H  
ATOM   1145 1HH2 ARG A  69       5.270  13.426 -13.448  1.00 12.850          H  
ATOM   1146 2HH2 ARG A  69       6.460  12.438 -14.253  1.00 12.850          H  
ATOM   1147  N   ASP A  70       3.944  18.872 -12.884  1.00  7.490          N  
ATOM   1148  CA  ASP A  70       4.060  19.488 -11.566  1.00  7.620          C  
ATOM   1149  C   ASP A  70       5.373  19.073 -10.915  1.00  7.340          C  
ATOM   1150  O   ASP A  70       5.871  17.974 -11.167  1.00  7.220          O  
ATOM   1151  CB  ASP A  70       2.882  19.114 -10.664  1.00 10.620          C  
ATOM   1152  CG  ASP A  70       2.730  20.067  -9.491  1.00 10.620          C  
ATOM   1153  OD1 ASP A  70       2.107  21.087  -9.657  1.00 10.620          O  
ATOM   1154  OD2 ASP A  70       3.287  19.787  -8.439  1.00 10.620          O  
ATOM   1155  H   ASP A  70       3.485  17.961 -12.990  1.00  8.990          H  
ATOM   1156  HA  ASP A  70       4.066  20.572 -11.688  1.00  9.140          H  
ATOM   1157 1HB  ASP A  70       1.961  19.110 -11.247  1.00 12.740          H  
ATOM   1158 2HB  ASP A  70       3.028  18.118 -10.275  1.00 12.740          H  
ATOM   1159  N   THR A  71       5.898  19.890 -10.006  1.00  7.540          N  
ATOM   1160  CA  THR A  71       7.118  19.520  -9.305  1.00  7.680          C  
ATOM   1161  C   THR A  71       6.867  18.413  -8.286  1.00  7.810          C  
ATOM   1162  O   THR A  71       7.775  17.642  -7.961  1.00  7.850          O  
ATOM   1163  CB  THR A  71       7.746  20.740  -8.611  1.00 10.700          C  
ATOM   1164  OG1 THR A  71       6.803  21.290  -7.688  1.00 10.700          O  
ATOM   1165  CG2 THR A  71       8.138  21.792  -9.647  1.00 10.700          C  
ATOM   1166  H   THR A  71       5.459  20.779  -9.791  1.00  9.050          H  
ATOM   1167  HA  THR A  71       7.834  19.147 -10.039  1.00  9.220          H  
ATOM   1168  HB  THR A  71       8.635  20.426  -8.062  1.00 12.840          H  
ATOM   1169  HG1 THR A  71       7.247  21.915  -7.106  1.00 12.840          H  
ATOM   1170 1HG2 THR A  71       8.585  22.651  -9.150  1.00 12.840          H  
ATOM   1171 2HG2 THR A  71       8.865  21.356 -10.335  1.00 12.840          H  
ATOM   1172 3HG2 THR A  71       7.262  22.116 -10.207  1.00 12.840          H  
ATOM   1173  N   SER A  72       5.615  18.228  -7.861  1.00  8.180          N  
ATOM   1174  CA  SER A  72       5.286  17.160  -6.929  1.00  8.630          C  
ATOM   1175  C   SER A  72       5.315  15.806  -7.629  1.00  8.610          C  
ATOM   1176  O   SER A  72       5.334  14.755  -6.986  1.00  8.860          O  
ATOM   1177  CB  SER A  72       3.930  17.400  -6.303  1.00 11.900          C  
ATOM   1178  OG  SER A  72       2.923  17.322  -7.264  1.00 11.900          O  
ATOM   1179  H   SER A  72       4.858  18.875  -8.127  1.00  9.820          H  
ATOM   1180  HA  SER A  72       6.034  17.151  -6.135  1.00 10.360          H  
ATOM   1181 1HB  SER A  72       3.756  16.655  -5.528  1.00 14.280          H  
ATOM   1182 2HB  SER A  72       3.910  18.382  -5.833  1.00 14.280          H  
ATOM   1183  HG  SER A  72       2.941  18.194  -7.714  1.00 14.280          H  
ATOM   1184  N   GLN A  73       5.376  15.799  -8.969  1.00  8.530          N  
ATOM   1185  CA  GLN A  73       5.375  14.547  -9.690  1.00  8.730          C  
ATOM   1186  C   GLN A  73       6.773  13.998  -9.754  1.00  8.190          C  
ATOM   1187  O   GLN A  73       6.985  12.883 -10.219  1.00  8.250          O  
ATOM   1188  CB  GLN A  73       4.789  14.681 -11.085  1.00 12.140          C  
ATOM   1189  CG  GLN A  73       3.313  14.987 -11.090  1.00 12.140          C  
ATOM   1190  CD  GLN A  73       2.756  15.099 -12.482  1.00 12.140          C  
ATOM   1191  OE1 GLN A  73       3.024  16.052 -13.252  1.00 12.140          O  
ATOM   1192  NE2 GLN A  73       1.973  14.091 -12.856  1.00 12.140          N  
ATOM   1193  H   GLN A  73       5.428  16.671  -9.500  1.00 10.240          H  
ATOM   1194  HA  GLN A  73       4.750  13.840  -9.150  1.00 10.480          H  
ATOM   1195 1HB  GLN A  73       5.317  15.461 -11.636  1.00 14.570          H  
ATOM   1196 2HB  GLN A  73       4.927  13.744 -11.606  1.00 14.570          H  
ATOM   1197 1HG  GLN A  73       2.791  14.167 -10.586  1.00 14.570          H  
ATOM   1198 2HG  GLN A  73       3.140  15.907 -10.561  1.00 14.570          H  
ATOM   1199 1HE2 GLN A  73       1.558  14.076 -13.764  1.00 14.570          H  
ATOM   1200 2HE2 GLN A  73       1.777  13.298 -12.214  1.00 14.570          H  
ATOM   1201  N   SER A  74       7.724  14.768  -9.234  1.00  7.850          N  
ATOM   1202  CA  SER A  74       9.118  14.403  -9.187  1.00  7.480          C  
ATOM   1203  C   SER A  74       9.353  13.234  -8.273  1.00  6.840          C  
ATOM   1204  O   SER A  74      10.397  12.589  -8.317  1.00  7.000          O  
ATOM   1205  CB  SER A  74       9.925  15.569  -8.681  1.00 10.620          C  
ATOM   1206  OG  SER A  74       9.631  15.864  -7.356  1.00 10.620          O  
ATOM   1207  H   SER A  74       7.486  15.682  -8.849  1.00  9.420          H  
ATOM   1208  HA  SER A  74       9.438  14.122 -10.183  1.00  8.980          H  
ATOM   1209 1HB  SER A  74      10.970  15.311  -8.763  1.00 12.740          H  
ATOM   1210 2HB  SER A  74       9.735  16.447  -9.292  1.00 12.740          H  
ATOM   1211  HG  SER A  74       8.868  16.476  -7.381  1.00 12.740          H  
ATOM   1212  N   GLN A  75       8.375  12.959  -7.425  1.00  6.370          N  
ATOM   1213  CA  GLN A  75       8.462  11.903  -6.457  1.00  5.950          C  
ATOM   1214  C   GLN A  75       7.805  10.614  -6.949  1.00  5.460          C  
ATOM   1215  O   GLN A  75       7.723   9.640  -6.204  1.00  5.590          O  
ATOM   1216  CB  GLN A  75       7.850  12.448  -5.173  1.00  8.500          C  
ATOM   1217  CG  GLN A  75       8.677  13.652  -4.684  1.00  8.500          C  
ATOM   1218  CD  GLN A  75       8.132  14.419  -3.546  1.00  8.500          C  
ATOM   1219  OE1 GLN A  75       6.928  14.379  -3.242  1.00  8.500          O  
ATOM   1220  NE2 GLN A  75       9.023  15.160  -2.911  1.00  8.500          N  
ATOM   1221  H   GLN A  75       7.522  13.531  -7.437  1.00  7.640          H  
ATOM   1222  HA  GLN A  75       9.511  11.695  -6.272  1.00  7.140          H  
ATOM   1223 1HB  GLN A  75       6.820  12.767  -5.354  1.00 10.200          H  
ATOM   1224 2HB  GLN A  75       7.847  11.681  -4.399  1.00 10.200          H  
ATOM   1225 1HG  GLN A  75       9.653  13.302  -4.397  1.00 10.200          H  
ATOM   1226 2HG  GLN A  75       8.787  14.353  -5.498  1.00 10.200          H  
ATOM   1227 1HE2 GLN A  75       8.748  15.727  -2.138  1.00 10.200          H  
ATOM   1228 2HE2 GLN A  75      10.010  15.152  -3.235  1.00 10.200          H  
ATOM   1229  N   TYR A  76       7.316  10.607  -8.198  1.00  5.270          N  
ATOM   1230  CA  TYR A  76       6.616   9.444  -8.720  1.00  5.040          C  
ATOM   1231  C   TYR A  76       7.234   8.792  -9.956  1.00  4.630          C  
ATOM   1232  O   TYR A  76       7.372   9.403 -11.011  1.00  4.680          O  
ATOM   1233  CB  TYR A  76       5.176   9.856  -9.068  1.00  7.150          C  
ATOM   1234  CG  TYR A  76       4.286  10.241  -7.881  1.00  7.150          C  
ATOM   1235  CD1 TYR A  76       4.390  11.493  -7.306  1.00  7.150          C  
ATOM   1236  CD2 TYR A  76       3.326   9.354  -7.403  1.00  7.150          C  
ATOM   1237  CE1 TYR A  76       3.559  11.846  -6.267  1.00  7.150          C  
ATOM   1238  CE2 TYR A  76       2.508   9.701  -6.370  1.00  7.150          C  
ATOM   1239  CZ  TYR A  76       2.609  10.937  -5.801  1.00  7.150          C  
ATOM   1240  OH  TYR A  76       1.761  11.291  -4.777  1.00  7.150          O  
ATOM   1241  H   TYR A  76       7.407  11.430  -8.802  1.00  6.320          H  
ATOM   1242  HA  TYR A  76       6.590   8.692  -7.939  1.00  6.050          H  
ATOM   1243 1HB  TYR A  76       5.214  10.716  -9.741  1.00  8.580          H  
ATOM   1244 2HB  TYR A  76       4.687   9.051  -9.610  1.00  8.580          H  
ATOM   1245  HD1 TYR A  76       5.124  12.201  -7.668  1.00  8.580          H  
ATOM   1246  HD2 TYR A  76       3.202   8.387  -7.849  1.00  8.580          H  
ATOM   1247  HE1 TYR A  76       3.645  12.839  -5.820  1.00  8.580          H  
ATOM   1248  HE2 TYR A  76       1.756   8.996  -6.012  1.00  8.580          H  
ATOM   1249  HH  TYR A  76       1.250  10.500  -4.471  1.00  8.580          H  
ATOM   1250  N   PHE A  77       7.503   7.503  -9.844  1.00  4.630          N  
ATOM   1251  CA  PHE A  77       8.028   6.690 -10.929  1.00  4.490          C  
ATOM   1252  C   PHE A  77       7.701   5.204 -10.799  1.00  4.390          C  
ATOM   1253  O   PHE A  77       7.577   4.650  -9.707  1.00  4.790          O  
ATOM   1254  CB  PHE A  77       9.540   6.842 -11.053  1.00  6.340          C  
ATOM   1255  CG  PHE A  77      10.278   6.608  -9.797  1.00  6.340          C  
ATOM   1256  CD1 PHE A  77      10.645   5.341  -9.421  1.00  6.340          C  
ATOM   1257  CD2 PHE A  77      10.646   7.667  -8.997  1.00  6.340          C  
ATOM   1258  CE1 PHE A  77      11.351   5.124  -8.258  1.00  6.340          C  
ATOM   1259  CE2 PHE A  77      11.351   7.453  -7.853  1.00  6.340          C  
ATOM   1260  CZ  PHE A  77      11.704   6.185  -7.479  1.00  6.340          C  
ATOM   1261  H   PHE A  77       7.354   7.072  -8.941  1.00  5.560          H  
ATOM   1262  HA  PHE A  77       7.580   7.044 -11.859  1.00  5.390          H  
ATOM   1263 1HB  PHE A  77       9.899   6.108 -11.761  1.00  7.610          H  
ATOM   1264 2HB  PHE A  77       9.794   7.809 -11.442  1.00  7.610          H  
ATOM   1265  HD1 PHE A  77      10.351   4.504 -10.050  1.00  7.610          H  
ATOM   1266  HD2 PHE A  77      10.370   8.681  -9.283  1.00  7.610          H  
ATOM   1267  HE1 PHE A  77      11.625   4.117  -7.966  1.00  7.610          H  
ATOM   1268  HE2 PHE A  77      11.631   8.281  -7.240  1.00  7.610          H  
ATOM   1269  HZ  PHE A  77      12.255   6.032  -6.568  1.00  7.610          H  
ATOM   1270  N   CYS A  78       7.674   4.557 -11.953  1.00  4.320          N  
ATOM   1271  CA  CYS A  78       7.477   3.121 -12.132  1.00  4.580          C  
ATOM   1272  C   CYS A  78       8.811   2.390 -12.090  1.00  4.280          C  
ATOM   1273  O   CYS A  78       9.859   3.023 -12.059  1.00  4.310          O  
ATOM   1274  CB  CYS A  78       6.801   2.854 -13.480  1.00  6.310          C  
ATOM   1275  SG  CYS A  78       5.136   3.553 -13.618  1.00  6.310          S  
ATOM   1276  H   CYS A  78       7.787   5.113 -12.787  1.00  5.180          H  
ATOM   1277  HA  CYS A  78       6.838   2.744 -11.331  1.00  5.500          H  
ATOM   1278 1HB  CYS A  78       7.412   3.261 -14.284  1.00  7.570          H  
ATOM   1279 2HB  CYS A  78       6.730   1.779 -13.643  1.00  7.570          H  
ATOM   1280  HG  CYS A  78       4.752   2.810 -14.669  1.00  7.570          H  
ATOM   1281  N   VAL A  79       8.780   1.062 -12.040  1.00  4.400          N  
ATOM   1282  CA  VAL A  79      10.027   0.294 -12.109  1.00  4.380          C  
ATOM   1283  C   VAL A  79       9.947  -0.698 -13.272  1.00  4.510          C  
ATOM   1284  O   VAL A  79       9.061  -1.551 -13.305  1.00  4.810          O  
ATOM   1285  CB  VAL A  79      10.286  -0.480 -10.803  1.00  6.140          C  
ATOM   1286  CG1 VAL A  79      11.602  -1.258 -10.896  1.00  6.140          C  
ATOM   1287  CG2 VAL A  79      10.278   0.487  -9.620  1.00  6.140          C  
ATOM   1288  H   VAL A  79       7.868   0.596 -12.014  1.00  5.280          H  
ATOM   1289  HA  VAL A  79      10.855   0.976 -12.294  1.00  5.260          H  
ATOM   1290  HB  VAL A  79       9.517  -1.218 -10.684  1.00  7.370          H  
ATOM   1291 1HG1 VAL A  79      11.738  -1.824  -9.983  1.00  7.370          H  
ATOM   1292 2HG1 VAL A  79      11.576  -1.954 -11.737  1.00  7.370          H  
ATOM   1293 3HG1 VAL A  79      12.430  -0.567 -11.023  1.00  7.370          H  
ATOM   1294 1HG2 VAL A  79      10.458  -0.049  -8.694  1.00  7.370          H  
ATOM   1295 2HG2 VAL A  79      11.039   1.204  -9.761  1.00  7.370          H  
ATOM   1296 3HG2 VAL A  79       9.318   0.994  -9.562  1.00  7.370          H  
ATOM   1297  N   TYR A  80      10.891  -0.637 -14.204  1.00  4.680          N  
ATOM   1298  CA  TYR A  80      10.861  -1.547 -15.348  1.00  5.020          C  
ATOM   1299  C   TYR A  80      12.091  -2.466 -15.399  1.00  4.810          C  
ATOM   1300  O   TYR A  80      13.021  -2.338 -14.604  1.00  4.560          O  
ATOM   1301  CB  TYR A  80      10.697  -0.721 -16.637  1.00  6.890          C  
ATOM   1302  CG  TYR A  80      10.625  -1.499 -17.938  1.00  6.890          C  
ATOM   1303  CD1 TYR A  80       9.511  -2.275 -18.232  1.00  6.890          C  
ATOM   1304  CD2 TYR A  80      11.677  -1.424 -18.849  1.00  6.890          C  
ATOM   1305  CE1 TYR A  80       9.464  -2.986 -19.409  1.00  6.890          C  
ATOM   1306  CE2 TYR A  80      11.625  -2.133 -20.025  1.00  6.890          C  
ATOM   1307  CZ  TYR A  80      10.530  -2.914 -20.307  1.00  6.890          C  
ATOM   1308  OH  TYR A  80      10.484  -3.623 -21.484  1.00  6.890          O  
ATOM   1309  H   TYR A  80      11.614   0.068 -14.126  1.00  5.620          H  
ATOM   1310  HA  TYR A  80       9.990  -2.194 -15.248  1.00  6.020          H  
ATOM   1311 1HB  TYR A  80       9.801  -0.103 -16.560  1.00  8.270          H  
ATOM   1312 2HB  TYR A  80      11.547  -0.054 -16.713  1.00  8.270          H  
ATOM   1313  HD1 TYR A  80       8.682  -2.332 -17.531  1.00  8.270          H  
ATOM   1314  HD2 TYR A  80      12.549  -0.809 -18.631  1.00  8.270          H  
ATOM   1315  HE1 TYR A  80       8.595  -3.604 -19.636  1.00  8.270          H  
ATOM   1316  HE2 TYR A  80      12.460  -2.073 -20.731  1.00  8.270          H  
ATOM   1317  HH  TYR A  80      11.287  -3.453 -21.988  1.00  8.270          H  
ATOM   1318  N   LYS A  81      12.130  -3.345 -16.393  1.00  5.310          N  
ATOM   1319  CA  LYS A  81      13.181  -4.336 -16.605  1.00  5.440          C  
ATOM   1320  C   LYS A  81      14.587  -3.784 -16.862  1.00  5.450          C  
ATOM   1321  O   LYS A  81      15.568  -4.522 -16.829  1.00  5.470          O  
ATOM   1322  CB  LYS A  81      12.777  -5.289 -17.725  1.00  7.560          C  
ATOM   1323  CG  LYS A  81      11.603  -6.171 -17.336  1.00  7.560          C  
ATOM   1324  CD  LYS A  81      11.238  -7.194 -18.386  1.00  7.560          C  
ATOM   1325  CE  LYS A  81      10.111  -8.105 -17.854  1.00  7.560          C  
ATOM   1326  NZ  LYS A  81       9.727  -9.178 -18.811  1.00  7.560          N  
ATOM   1327  H   LYS A  81      11.352  -3.359 -17.037  1.00  6.370          H  
ATOM   1328  HA  LYS A  81      13.233  -4.921 -15.697  1.00  6.530          H  
ATOM   1329 1HB  LYS A  81      12.512  -4.725 -18.617  1.00  9.080          H  
ATOM   1330 2HB  LYS A  81      13.619  -5.934 -17.976  1.00  9.080          H  
ATOM   1331 1HG  LYS A  81      11.810  -6.677 -16.408  1.00  9.080          H  
ATOM   1332 2HG  LYS A  81      10.744  -5.537 -17.181  1.00  9.080          H  
ATOM   1333 1HD  LYS A  81      10.904  -6.689 -19.294  1.00  9.080          H  
ATOM   1334 2HD  LYS A  81      12.111  -7.805 -18.619  1.00  9.080          H  
ATOM   1335 1HE  LYS A  81      10.446  -8.572 -16.925  1.00  9.080          H  
ATOM   1336 2HE  LYS A  81       9.232  -7.497 -17.641  1.00  9.080          H  
ATOM   1337 1HZ  LYS A  81       8.979  -9.743 -18.367  1.00  9.080          H  
ATOM   1338 2HZ  LYS A  81       9.388  -8.786 -19.669  1.00  9.080          H  
ATOM   1339 3HZ  LYS A  81      10.518  -9.766 -18.994  1.00  9.080          H  
ATOM   1340  N   ASP A  82      14.689  -2.501 -17.165  1.00  5.870          N  
ATOM   1341  CA  ASP A  82      15.972  -1.871 -17.457  1.00  6.360          C  
ATOM   1342  C   ASP A  82      16.626  -1.310 -16.192  1.00  6.210          C  
ATOM   1343  O   ASP A  82      17.686  -0.681 -16.254  1.00  6.570          O  
ATOM   1344  CB  ASP A  82      15.780  -0.714 -18.441  1.00  8.710          C  
ATOM   1345  CG  ASP A  82      15.294  -1.131 -19.840  1.00  8.710          C  
ATOM   1346  OD1 ASP A  82      15.515  -2.242 -20.260  1.00  8.710          O  
ATOM   1347  OD2 ASP A  82      14.692  -0.291 -20.486  1.00  8.710          O  
ATOM   1348  H   ASP A  82      13.849  -1.945 -17.165  1.00  7.040          H  
ATOM   1349  HA  ASP A  82      16.638  -2.617 -17.892  1.00  7.630          H  
ATOM   1350 1HB  ASP A  82      15.063  -0.009 -18.018  1.00 10.450          H  
ATOM   1351 2HB  ASP A  82      16.725  -0.181 -18.550  1.00 10.450          H  
ATOM   1352  N   CYS A  83      15.979  -1.511 -15.050  1.00  6.010          N  
ATOM   1353  CA  CYS A  83      16.447  -0.982 -13.777  1.00  6.250          C  
ATOM   1354  C   CYS A  83      17.454  -1.882 -13.077  1.00  6.320          C  
ATOM   1355  O   CYS A  83      17.351  -3.109 -13.145  1.00  6.520          O  
ATOM   1356  CB  CYS A  83      15.248  -0.815 -12.859  1.00  8.650          C  
ATOM   1357  SG  CYS A  83      14.033   0.330 -13.498  1.00  8.650          S  
ATOM   1358  H   CYS A  83      15.103  -2.042 -15.062  1.00  7.210          H  
ATOM   1359  HA  CYS A  83      16.912  -0.016 -13.958  1.00  7.500          H  
ATOM   1360 1HB  CYS A  83      14.755  -1.779 -12.723  1.00 10.380          H  
ATOM   1361 2HB  CYS A  83      15.573  -0.483 -11.889  1.00 10.380          H  
ATOM   1362  HG  CYS A  83      13.514  -0.602 -14.337  1.00 10.380          H  
ATOM   1363  N   ALA A  84      18.332  -1.283 -12.259  1.00  6.500          N  
ATOM   1364  CA  ALA A  84      19.289  -2.046 -11.456  1.00  7.000          C  
ATOM   1365  C   ALA A  84      18.549  -3.043 -10.576  1.00  6.740          C  
ATOM   1366  O   ALA A  84      19.014  -4.173 -10.397  1.00  7.220          O  
ATOM   1367  CB  ALA A  84      20.136  -1.117 -10.612  1.00  9.600          C  
ATOM   1368  H   ALA A  84      18.375  -0.272 -12.242  1.00  7.800          H  
ATOM   1369  HA  ALA A  84      19.941  -2.597 -12.126  1.00  8.400          H  
ATOM   1370 1HB  ALA A  84      20.851  -1.703 -10.031  1.00 11.520          H  
ATOM   1371 2HB  ALA A  84      20.675  -0.428 -11.259  1.00 11.520          H  
ATOM   1372 3HB  ALA A  84      19.510  -0.560  -9.949  1.00 11.520          H  
ATOM   1373  N   LEU A  85      17.356  -2.682 -10.101  1.00  6.270          N  
ATOM   1374  CA  LEU A  85      16.592  -3.621  -9.286  1.00  6.360          C  
ATOM   1375  C   LEU A  85      16.286  -4.924 -10.041  1.00  6.240          C  
ATOM   1376  O   LEU A  85      16.247  -5.998  -9.428  1.00  6.620          O  
ATOM   1377  CB  LEU A  85      15.242  -3.036  -8.840  1.00  8.870          C  
ATOM   1378  CG  LEU A  85      15.232  -1.878  -7.827  1.00  8.870          C  
ATOM   1379  CD1 LEU A  85      13.773  -1.473  -7.579  1.00  8.870          C  
ATOM   1380  CD2 LEU A  85      15.936  -2.275  -6.540  1.00  8.870          C  
ATOM   1381  H   LEU A  85      17.038  -1.722 -10.254  1.00  7.520          H  
ATOM   1382  HA  LEU A  85      17.189  -3.883  -8.419  1.00  7.630          H  
ATOM   1383 1HB  LEU A  85      14.749  -2.656  -9.736  1.00 10.640          H  
ATOM   1384 2HB  LEU A  85      14.637  -3.826  -8.465  1.00 10.640          H  
ATOM   1385  HG  LEU A  85      15.732  -1.026  -8.259  1.00 10.640          H  
ATOM   1386 1HD1 LEU A  85      13.708  -0.646  -6.895  1.00 10.640          H  
ATOM   1387 2HD1 LEU A  85      13.324  -1.190  -8.509  1.00 10.640          H  
ATOM   1388 3HD1 LEU A  85      13.227  -2.318  -7.158  1.00 10.640          H  
ATOM   1389 1HD2 LEU A  85      15.914  -1.448  -5.857  1.00 10.640          H  
ATOM   1390 2HD2 LEU A  85      15.433  -3.118  -6.095  1.00 10.640          H  
ATOM   1391 3HD2 LEU A  85      16.970  -2.534  -6.730  1.00 10.640          H  
ATOM   1392  N   HIS A  86      16.072  -4.842 -11.359  1.00  6.040          N  
ATOM   1393  CA  HIS A  86      15.782  -6.009 -12.177  1.00  6.370          C  
ATOM   1394  C   HIS A  86      17.075  -6.800 -12.362  1.00  6.900          C  
ATOM   1395  O   HIS A  86      17.131  -8.023 -12.200  1.00  7.300          O  
ATOM   1396  CB  HIS A  86      15.182  -5.612 -13.519  1.00  8.790          C  
ATOM   1397  CG  HIS A  86      14.729  -6.776 -14.312  1.00  8.790          C  
ATOM   1398  ND1 HIS A  86      15.540  -7.435 -15.204  1.00  8.790          N  
ATOM   1399  CD2 HIS A  86      13.541  -7.405 -14.340  1.00  8.790          C  
ATOM   1400  CE1 HIS A  86      14.865  -8.429 -15.747  1.00  8.790          C  
ATOM   1401  NE2 HIS A  86      13.650  -8.437 -15.234  1.00  8.790          N  
ATOM   1402  H   HIS A  86      16.152  -3.950 -11.845  1.00  7.250          H  
ATOM   1403  HA  HIS A  86      15.064  -6.643 -11.669  1.00  7.640          H  
ATOM   1404 1HB  HIS A  86      14.337  -4.938 -13.364  1.00 10.540          H  
ATOM   1405 2HB  HIS A  86      15.928  -5.071 -14.108  1.00 10.540          H  
ATOM   1406  HD1 HIS A  86      16.352  -7.032 -15.641  1.00 10.540          H  
ATOM   1407  HD2 HIS A  86      12.604  -7.233 -13.809  1.00 10.540          H  
ATOM   1408  HE1 HIS A  86      15.333  -9.077 -16.483  1.00 10.540          H  
ATOM   1409  N   PHE A  87      18.164  -6.096 -12.648  1.00  7.190          N  
ATOM   1410  CA  PHE A  87      19.434  -6.785 -12.855  1.00  8.010          C  
ATOM   1411  C   PHE A  87      19.873  -7.474 -11.553  1.00  8.280          C  
ATOM   1412  O   PHE A  87      20.520  -8.525 -11.577  1.00  8.870          O  
ATOM   1413  CB  PHE A  87      20.506  -5.801 -13.326  1.00 10.890          C  
ATOM   1414  CG  PHE A  87      20.321  -5.337 -14.756  1.00 10.890          C  
ATOM   1415  CD1 PHE A  87      19.791  -4.082 -15.041  1.00 10.890          C  
ATOM   1416  CD2 PHE A  87      20.676  -6.156 -15.820  1.00 10.890          C  
ATOM   1417  CE1 PHE A  87      19.616  -3.661 -16.337  1.00 10.890          C  
ATOM   1418  CE2 PHE A  87      20.502  -5.731 -17.125  1.00 10.890          C  
ATOM   1419  CZ  PHE A  87      19.967  -4.482 -17.381  1.00 10.890          C  
ATOM   1420  H   PHE A  87      18.078  -5.082 -12.767  1.00  8.630          H  
ATOM   1421  HA  PHE A  87      19.295  -7.547 -13.621  1.00  9.610          H  
ATOM   1422 1HB  PHE A  87      20.499  -4.929 -12.678  1.00 13.060          H  
ATOM   1423 2HB  PHE A  87      21.486  -6.265 -13.239  1.00 13.060          H  
ATOM   1424  HD1 PHE A  87      19.511  -3.429 -14.235  1.00 13.060          H  
ATOM   1425  HD2 PHE A  87      21.098  -7.144 -15.619  1.00 13.060          H  
ATOM   1426  HE1 PHE A  87      19.198  -2.675 -16.535  1.00 13.060          H  
ATOM   1427  HE2 PHE A  87      20.784  -6.383 -17.954  1.00 13.060          H  
ATOM   1428  HZ  PHE A  87      19.827  -4.146 -18.407  1.00 13.060          H  
ATOM   1429  N   SER A  88      19.436  -6.917 -10.421  1.00  8.060          N  
ATOM   1430  CA  SER A  88      19.705  -7.400  -9.075  1.00  8.570          C  
ATOM   1431  C   SER A  88      18.765  -8.536  -8.606  1.00  8.430          C  
ATOM   1432  O   SER A  88      18.935  -9.045  -7.494  1.00  8.760          O  
ATOM   1433  CB  SER A  88      19.598  -6.243  -8.098  1.00 11.790          C  
ATOM   1434  OG  SER A  88      20.550  -5.243  -8.378  1.00 11.790          O  
ATOM   1435  H   SER A  88      18.970  -6.012 -10.488  1.00  9.670          H  
ATOM   1436  HA  SER A  88      20.727  -7.777  -9.057  1.00 10.280          H  
ATOM   1437 1HB  SER A  88      18.599  -5.823  -8.143  1.00 14.150          H  
ATOM   1438 2HB  SER A  88      19.748  -6.616  -7.088  1.00 14.150          H  
ATOM   1439  HG  SER A  88      20.207  -4.775  -9.168  1.00 14.150          H  
ATOM   1440  N   GLY A  89      17.760  -8.930  -9.409  1.00  8.170          N  
ATOM   1441  CA  GLY A  89      16.854 -10.018  -9.018  1.00  8.310          C  
ATOM   1442  C   GLY A  89      15.502  -9.687  -8.341  1.00  8.120          C  
ATOM   1443  O   GLY A  89      14.837 -10.596  -7.832  1.00  8.390          O  
ATOM   1444  H   GLY A  89      17.644  -8.503 -10.333  1.00  9.800          H  
ATOM   1445 1HA  GLY A  89      16.643 -10.598  -9.916  1.00  9.970          H  
ATOM   1446 2HA  GLY A  89      17.403 -10.693  -8.366  1.00  9.970          H  
ATOM   1447  N   MET A  90      15.035  -8.430  -8.338  1.00  7.880          N  
ATOM   1448  CA  MET A  90      13.732  -8.159  -7.695  1.00  7.950          C  
ATOM   1449  C   MET A  90      12.573  -8.872  -8.396  1.00  7.740          C  
ATOM   1450  O   MET A  90      11.555  -9.172  -7.780  1.00  8.040          O  
ATOM   1451  CB  MET A  90      13.444  -6.664  -7.590  1.00 11.100          C  
ATOM   1452  CG  MET A  90      14.316  -5.919  -6.605  1.00 11.100          C  
ATOM   1453  SD  MET A  90      14.119  -6.467  -4.912  1.00 11.100          S  
ATOM   1454  CE  MET A  90      15.670  -5.865  -4.255  1.00 11.100          C  
ATOM   1455  H   MET A  90      15.565  -7.668  -8.769  1.00  9.460          H  
ATOM   1456  HA  MET A  90      13.774  -8.555  -6.682  1.00  9.540          H  
ATOM   1457 1HB  MET A  90      13.575  -6.202  -8.568  1.00 13.320          H  
ATOM   1458 2HB  MET A  90      12.434  -6.516  -7.296  1.00 13.320          H  
ATOM   1459 1HG  MET A  90      15.365  -6.003  -6.892  1.00 13.320          H  
ATOM   1460 2HG  MET A  90      14.029  -4.882  -6.627  1.00 13.320          H  
ATOM   1461 1HE  MET A  90      15.736  -6.109  -3.194  1.00 13.320          H  
ATOM   1462 2HE  MET A  90      16.499  -6.337  -4.788  1.00 13.320          H  
ATOM   1463 3HE  MET A  90      15.730  -4.788  -4.384  1.00 13.320          H  
ATOM   1464  N   GLN A  91      12.734  -9.184  -9.674  1.00  7.440          N  
ATOM   1465  CA  GLN A  91      11.732  -9.869 -10.483  1.00  7.490          C  
ATOM   1466  C   GLN A  91      11.424 -11.270  -9.999  1.00  7.150          C  
ATOM   1467  O   GLN A  91      10.452 -11.878 -10.440  1.00  7.350          O  
ATOM   1468  CB  GLN A  91      12.156  -9.922 -11.955  1.00 10.470          C  
ATOM   1469  CG  GLN A  91      13.402 -10.774 -12.269  1.00 10.470          C  
ATOM   1470  CD  GLN A  91      14.644  -9.948 -12.126  1.00 10.470          C  
ATOM   1471  OE1 GLN A  91      14.644  -9.035 -11.311  1.00 10.470          O  
ATOM   1472  NE2 GLN A  91      15.681 -10.225 -12.875  1.00 10.470          N  
ATOM   1473  H   GLN A  91      13.597  -8.891 -10.123  1.00  8.930          H  
ATOM   1474  HA  GLN A  91      10.813  -9.306 -10.410  1.00  8.990          H  
ATOM   1475 1HB  GLN A  91      11.330 -10.302 -12.560  1.00 12.560          H  
ATOM   1476 2HB  GLN A  91      12.360  -8.925 -12.284  1.00 12.560          H  
ATOM   1477 1HG  GLN A  91      13.472 -11.628 -11.607  1.00 12.560          H  
ATOM   1478 2HG  GLN A  91      13.339 -11.104 -13.305  1.00 12.560          H  
ATOM   1479 1HE2 GLN A  91      16.512  -9.627 -12.778  1.00 12.560          H  
ATOM   1480 2HE2 GLN A  91      15.654 -10.971 -13.538  1.00 12.560          H  
ATOM   1481  N   ALA A  92      12.259 -11.812  -9.119  1.00  6.950          N  
ATOM   1482  CA  ALA A  92      12.028 -13.138  -8.588  1.00  6.930          C  
ATOM   1483  C   ALA A  92      10.974 -13.118  -7.472  1.00  6.750          C  
ATOM   1484  O   ALA A  92      10.563 -14.178  -6.994  1.00  7.210          O  
ATOM   1485  CB  ALA A  92      13.330 -13.707  -8.060  1.00  9.710          C  
ATOM   1486  H   ALA A  92      13.070 -11.280  -8.781  1.00  8.340          H  
ATOM   1487  HA  ALA A  92      11.657 -13.768  -9.395  1.00  8.320          H  
ATOM   1488 1HB  ALA A  92      13.161 -14.713  -7.681  1.00 11.650          H  
ATOM   1489 2HB  ALA A  92      14.065 -13.737  -8.861  1.00 11.650          H  
ATOM   1490 3HB  ALA A  92      13.696 -13.069  -7.254  1.00 11.650          H  
ATOM   1491  N   ASP A  93      10.571 -11.920  -7.027  1.00  6.420          N  
ATOM   1492  CA  ASP A  93       9.607 -11.749  -5.947  1.00  6.520          C  
ATOM   1493  C   ASP A  93       8.893 -10.395  -6.048  1.00  6.330          C  
ATOM   1494  O   ASP A  93       9.462  -9.364  -5.674  1.00  5.940          O  
ATOM   1495  CB  ASP A  93      10.350 -11.924  -4.599  1.00  9.090          C  
ATOM   1496  CG  ASP A  93       9.488 -11.820  -3.318  1.00  9.090          C  
ATOM   1497  OD1 ASP A  93       8.463 -11.159  -3.366  1.00  9.090          O  
ATOM   1498  OD2 ASP A  93       9.868 -12.372  -2.307  1.00  9.090          O  
ATOM   1499  H   ASP A  93      10.947 -11.072  -7.460  1.00  7.700          H  
ATOM   1500  HA  ASP A  93       8.854 -12.533  -6.034  1.00  7.820          H  
ATOM   1501 1HB  ASP A  93      10.827 -12.905  -4.595  1.00 10.910          H  
ATOM   1502 2HB  ASP A  93      11.150 -11.192  -4.543  1.00 10.910          H  
ATOM   1503  N   GLU A  94       7.652 -10.388  -6.570  1.00  6.810          N  
ATOM   1504  CA  GLU A  94       6.941  -9.129  -6.773  1.00  6.950          C  
ATOM   1505  C   GLU A  94       6.726  -8.345  -5.485  1.00  6.750          C  
ATOM   1506  O   GLU A  94       6.792  -7.116  -5.498  1.00  6.620          O  
ATOM   1507  CB  GLU A  94       5.587  -9.374  -7.441  1.00  9.670          C  
ATOM   1508  CG  GLU A  94       5.665  -9.828  -8.898  1.00  9.670          C  
ATOM   1509  CD  GLU A  94       5.879 -11.288  -9.072  1.00  9.670          C  
ATOM   1510  OE1 GLU A  94       6.100 -11.962  -8.082  1.00  9.670          O  
ATOM   1511  OE2 GLU A  94       5.798 -11.745 -10.195  1.00  9.670          O  
ATOM   1512  H   GLU A  94       7.213 -11.262  -6.878  1.00  8.170          H  
ATOM   1513  HA  GLU A  94       7.539  -8.516  -7.444  1.00  8.340          H  
ATOM   1514 1HB  GLU A  94       5.042 -10.132  -6.882  1.00 11.610          H  
ATOM   1515 2HB  GLU A  94       4.996  -8.465  -7.401  1.00 11.610          H  
ATOM   1516 1HG  GLU A  94       4.740  -9.544  -9.397  1.00 11.610          H  
ATOM   1517 2HG  GLU A  94       6.485  -9.303  -9.382  1.00 11.610          H  
ATOM   1518  N   ASN A  95       6.489  -9.028  -4.367  1.00  6.920          N  
ATOM   1519  CA  ASN A  95       6.251  -8.294  -3.135  1.00  7.120          C  
ATOM   1520  C   ASN A  95       7.526  -7.600  -2.703  1.00  6.460          C  
ATOM   1521  O   ASN A  95       7.496  -6.444  -2.263  1.00  6.470          O  
ATOM   1522  CB  ASN A  95       5.728  -9.208  -2.055  1.00  9.890          C  
ATOM   1523  CG  ASN A  95       4.306  -9.620  -2.302  1.00  9.890          C  
ATOM   1524  OD1 ASN A  95       3.562  -8.971  -3.050  1.00  9.890          O  
ATOM   1525  ND2 ASN A  95       3.907 -10.698  -1.686  1.00  9.890          N  
ATOM   1526  H   ASN A  95       6.465 -10.044  -4.394  1.00  8.300          H  
ATOM   1527  HA  ASN A  95       5.510  -7.519  -3.326  1.00  8.540          H  
ATOM   1528 1HB  ASN A  95       6.356 -10.103  -2.007  1.00 11.870          H  
ATOM   1529 2HB  ASN A  95       5.794  -8.708  -1.089  1.00 11.870          H  
ATOM   1530 1HD2 ASN A  95       2.970 -11.026  -1.811  1.00 11.870          H  
ATOM   1531 2HD2 ASN A  95       4.536 -11.198  -1.092  1.00 11.870          H  
ATOM   1532  N   ALA A  96       8.660  -8.294  -2.847  1.00  6.080          N  
ATOM   1533  CA  ALA A  96       9.929  -7.671  -2.507  1.00  5.750          C  
ATOM   1534  C   ALA A  96      10.177  -6.465  -3.402  1.00  5.280          C  
ATOM   1535  O   ALA A  96      10.629  -5.418  -2.925  1.00  5.210          O  
ATOM   1536  CB  ALA A  96      11.073  -8.649  -2.664  1.00  8.180          C  
ATOM   1537  H   ALA A  96       8.610  -9.280  -3.158  1.00  7.300          H  
ATOM   1538  HA  ALA A  96       9.878  -7.334  -1.474  1.00  6.900          H  
ATOM   1539 1HB  ALA A  96      12.010  -8.165  -2.396  1.00  9.820          H  
ATOM   1540 2HB  ALA A  96      10.907  -9.511  -2.016  1.00  9.820          H  
ATOM   1541 3HB  ALA A  96      11.118  -8.974  -3.699  1.00  9.820          H  
ATOM   1542  N   ALA A  97       9.847  -6.607  -4.694  1.00  5.230          N  
ATOM   1543  CA  ALA A  97      10.040  -5.547  -5.664  1.00  5.140          C  
ATOM   1544  C   ALA A  97       9.231  -4.312  -5.277  1.00  5.200          C  
ATOM   1545  O   ALA A  97       9.731  -3.179  -5.350  1.00  5.030          O  
ATOM   1546  CB  ALA A  97       9.648  -6.052  -7.049  1.00  7.230          C  
ATOM   1547  H   ALA A  97       9.500  -7.519  -5.015  1.00  6.280          H  
ATOM   1548  HA  ALA A  97      11.097  -5.278  -5.659  1.00  6.170          H  
ATOM   1549 1HB  ALA A  97       9.828  -5.296  -7.794  1.00  8.680          H  
ATOM   1550 2HB  ALA A  97      10.230  -6.935  -7.290  1.00  8.680          H  
ATOM   1551 3HB  ALA A  97       8.600  -6.314  -7.050  1.00  8.680          H  
ATOM   1552  N   ILE A  98       7.992  -4.536  -4.816  1.00  5.690          N  
ATOM   1553  CA  ILE A  98       7.127  -3.455  -4.375  1.00  6.140          C  
ATOM   1554  C   ILE A  98       7.697  -2.747  -3.177  1.00  6.060          C  
ATOM   1555  O   ILE A  98       7.713  -1.516  -3.153  1.00  6.130          O  
ATOM   1556  CB  ILE A  98       5.693  -3.941  -4.047  1.00  8.420          C  
ATOM   1557  CG1 ILE A  98       4.984  -4.354  -5.342  1.00  8.420          C  
ATOM   1558  CG2 ILE A  98       4.916  -2.864  -3.305  1.00  8.420          C  
ATOM   1559  CD1 ILE A  98       3.664  -5.122  -5.159  1.00  8.420          C  
ATOM   1560  H   ILE A  98       7.632  -5.495  -4.842  1.00  6.830          H  
ATOM   1561  HA  ILE A  98       7.049  -2.735  -5.183  1.00  7.370          H  
ATOM   1562  HB  ILE A  98       5.759  -4.830  -3.418  1.00 10.100          H  
ATOM   1563 1HG1 ILE A  98       4.780  -3.449  -5.912  1.00 10.100          H  
ATOM   1564 2HG1 ILE A  98       5.663  -4.974  -5.921  1.00 10.100          H  
ATOM   1565 1HG2 ILE A  98       3.923  -3.213  -3.067  1.00 10.100          H  
ATOM   1566 2HG2 ILE A  98       5.409  -2.593  -2.373  1.00 10.100          H  
ATOM   1567 3HG2 ILE A  98       4.852  -2.006  -3.940  1.00 10.100          H  
ATOM   1568 1HD1 ILE A  98       3.240  -5.369  -6.118  1.00 10.100          H  
ATOM   1569 2HD1 ILE A  98       3.860  -6.045  -4.609  1.00 10.100          H  
ATOM   1570 3HD1 ILE A  98       2.946  -4.522  -4.612  1.00 10.100          H  
ATOM   1571  N   ASN A  99       8.144  -3.500  -2.175  1.00  6.140          N  
ATOM   1572  CA  ASN A  99       8.671  -2.879  -0.974  1.00  6.500          C  
ATOM   1573  C   ASN A  99       9.898  -2.018  -1.250  1.00  6.070          C  
ATOM   1574  O   ASN A  99      10.031  -0.928  -0.684  1.00  6.450          O  
ATOM   1575  CB  ASN A  99       8.983  -3.944   0.045  1.00  8.960          C  
ATOM   1576  CG  ASN A  99       7.735  -4.533   0.634  1.00  8.960          C  
ATOM   1577  OD1 ASN A  99       6.654  -3.927   0.611  1.00  8.960          O  
ATOM   1578  ND2 ASN A  99       7.859  -5.716   1.166  1.00  8.960          N  
ATOM   1579  H   ASN A  99       8.070  -4.522  -2.243  1.00  7.370          H  
ATOM   1580  HA  ASN A  99       7.902  -2.226  -0.568  1.00  7.800          H  
ATOM   1581 1HB  ASN A  99       9.558  -4.741  -0.434  1.00 10.750          H  
ATOM   1582 2HB  ASN A  99       9.596  -3.524   0.841  1.00 10.750          H  
ATOM   1583 1HD2 ASN A  99       7.064  -6.167   1.570  1.00 10.750          H  
ATOM   1584 2HD2 ASN A  99       8.745  -6.177   1.164  1.00 10.750          H  
ATOM   1585  N   ILE A 100      10.769  -2.451  -2.154  1.00  5.490          N  
ATOM   1586  CA  ILE A 100      11.935  -1.638  -2.446  1.00  5.440          C  
ATOM   1587  C   ILE A 100      11.533  -0.395  -3.248  1.00  5.220          C  
ATOM   1588  O   ILE A 100      12.051   0.699  -2.981  1.00  5.480          O  
ATOM   1589  CB  ILE A 100      13.053  -2.448  -3.110  1.00  7.640          C  
ATOM   1590  CG1 ILE A 100      13.522  -3.613  -2.149  1.00  7.640          C  
ATOM   1591  CG2 ILE A 100      14.221  -1.530  -3.443  1.00  7.640          C  
ATOM   1592  CD1 ILE A 100      14.040  -3.226  -0.764  1.00  7.640          C  
ATOM   1593  H   ILE A 100      10.643  -3.381  -2.577  1.00  6.590          H  
ATOM   1594  HA  ILE A 100      12.331  -1.264  -1.511  1.00  6.530          H  
ATOM   1595  HB  ILE A 100      12.678  -2.918  -4.024  1.00  9.160          H  
ATOM   1596 1HG1 ILE A 100      12.689  -4.295  -2.014  1.00  9.160          H  
ATOM   1597 2HG1 ILE A 100      14.309  -4.136  -2.638  1.00  9.160          H  
ATOM   1598 1HG2 ILE A 100      15.001  -2.114  -3.892  1.00  9.160          H  
ATOM   1599 2HG2 ILE A 100      13.895  -0.763  -4.133  1.00  9.160          H  
ATOM   1600 3HG2 ILE A 100      14.603  -1.055  -2.546  1.00  9.160          H  
ATOM   1601 1HD1 ILE A 100      14.329  -4.135  -0.237  1.00  9.160          H  
ATOM   1602 2HD1 ILE A 100      14.903  -2.574  -0.846  1.00  9.160          H  
ATOM   1603 3HD1 ILE A 100      13.263  -2.732  -0.196  1.00  9.160          H  
ATOM   1604  N   GLY A 101      10.653  -0.549  -4.254  1.00  5.010          N  
ATOM   1605  CA  GLY A 101      10.204   0.610  -5.017  1.00  5.060          C  
ATOM   1606  C   GLY A 101       9.540   1.622  -4.070  1.00  5.010          C  
ATOM   1607  O   GLY A 101       9.774   2.835  -4.184  1.00  4.870          O  
ATOM   1608  H   GLY A 101      10.280  -1.476  -4.486  1.00  6.010          H  
ATOM   1609 1HA  GLY A 101      11.051   1.065  -5.527  1.00  6.070          H  
ATOM   1610 2HA  GLY A 101       9.491   0.286  -5.776  1.00  6.070          H  
ATOM   1611  N   ARG A 102       8.751   1.112  -3.103  1.00  5.430          N  
ATOM   1612  CA  ARG A 102       8.090   1.917  -2.090  1.00  5.780          C  
ATOM   1613  C   ARG A 102       9.096   2.753  -1.332  1.00  5.740          C  
ATOM   1614  O   ARG A 102       8.905   3.961  -1.186  1.00  5.800          O  
ATOM   1615  CB  ARG A 102       7.350   1.044  -1.089  1.00  7.950          C  
ATOM   1616  CG  ARG A 102       6.690   1.781   0.059  1.00  7.950          C  
ATOM   1617  CD  ARG A 102       6.105   0.847   1.042  1.00  7.950          C  
ATOM   1618  NE  ARG A 102       5.515   1.564   2.158  1.00  7.950          N  
ATOM   1619  CZ  ARG A 102       6.148   1.941   3.294  1.00  7.950          C  
ATOM   1620  NH1 ARG A 102       7.420   1.640   3.495  1.00  7.950          N  
ATOM   1621  NH2 ARG A 102       5.478   2.620   4.212  1.00  7.950          N  
ATOM   1622  H   ARG A 102       8.577   0.104  -3.094  1.00  6.520          H  
ATOM   1623  HA  ARG A 102       7.377   2.579  -2.584  1.00  6.940          H  
ATOM   1624 1HB  ARG A 102       6.587   0.468  -1.606  1.00  9.540          H  
ATOM   1625 2HB  ARG A 102       8.025   0.344  -0.651  1.00  9.540          H  
ATOM   1626 1HG  ARG A 102       7.411   2.409   0.582  1.00  9.540          H  
ATOM   1627 2HG  ARG A 102       5.883   2.405  -0.328  1.00  9.540          H  
ATOM   1628 1HD  ARG A 102       5.329   0.271   0.576  1.00  9.540          H  
ATOM   1629 2HD  ARG A 102       6.869   0.170   1.414  1.00  9.540          H  
ATOM   1630  HE  ARG A 102       4.541   1.847   2.046  1.00  9.540          H  
ATOM   1631 1HH1 ARG A 102       7.929   1.122   2.798  1.00  9.540          H  
ATOM   1632 2HH1 ARG A 102       7.880   1.928   4.347  1.00  9.540          H  
ATOM   1633 1HH2 ARG A 102       4.504   2.855   4.062  1.00  9.540          H  
ATOM   1634 2HH2 ARG A 102       5.934   2.907   5.060  1.00  9.540          H  
ATOM   1635  N   ARG A 103      10.174   2.121  -0.841  1.00  5.880          N  
ATOM   1636  CA  ARG A 103      11.180   2.837  -0.069  1.00  6.220          C  
ATOM   1637  C   ARG A 103      11.796   4.002  -0.829  1.00  5.840          C  
ATOM   1638  O   ARG A 103      12.009   5.072  -0.253  1.00  6.150          O  
ATOM   1639  CB  ARG A 103      12.305   1.903   0.359  1.00  8.570          C  
ATOM   1640  CG  ARG A 103      11.947   0.890   1.434  1.00  8.570          C  
ATOM   1641  CD  ARG A 103      13.073  -0.029   1.709  1.00  8.570          C  
ATOM   1642  NE  ARG A 103      12.717  -1.038   2.696  1.00  8.570          N  
ATOM   1643  CZ  ARG A 103      13.496  -2.078   3.068  1.00  8.570          C  
ATOM   1644  NH1 ARG A 103      14.692  -2.249   2.537  1.00  8.570          N  
ATOM   1645  NH2 ARG A 103      13.052  -2.931   3.978  1.00  8.570          N  
ATOM   1646  H   ARG A 103      10.252   1.104  -0.967  1.00  7.060          H  
ATOM   1647  HA  ARG A 103      10.699   3.225   0.829  1.00  7.460          H  
ATOM   1648 1HB  ARG A 103      12.644   1.340  -0.513  1.00 10.290          H  
ATOM   1649 2HB  ARG A 103      13.149   2.489   0.715  1.00 10.290          H  
ATOM   1650 1HG  ARG A 103      11.710   1.418   2.357  1.00 10.290          H  
ATOM   1651 2HG  ARG A 103      11.090   0.307   1.130  1.00 10.290          H  
ATOM   1652 1HD  ARG A 103      13.350  -0.528   0.784  1.00 10.290          H  
ATOM   1653 2HD  ARG A 103      13.920   0.541   2.088  1.00 10.290          H  
ATOM   1654  HE  ARG A 103      11.809  -0.955   3.136  1.00 10.290          H  
ATOM   1655 1HH1 ARG A 103      15.040  -1.603   1.846  1.00 10.290          H  
ATOM   1656 2HH1 ARG A 103      15.266  -3.029   2.824  1.00 10.290          H  
ATOM   1657 1HH2 ARG A 103      12.137  -2.802   4.389  1.00 10.290          H  
ATOM   1658 2HH2 ARG A 103      13.625  -3.711   4.265  1.00 10.290          H  
ATOM   1659  N   PHE A 104      12.086   3.817  -2.119  1.00  5.380          N  
ATOM   1660  CA  PHE A 104      12.698   4.909  -2.874  1.00  5.390          C  
ATOM   1661  C   PHE A 104      11.732   6.086  -3.031  1.00  5.260          C  
ATOM   1662  O   PHE A 104      12.105   7.249  -2.818  1.00  5.570          O  
ATOM   1663  CB  PHE A 104      13.106   4.417  -4.263  1.00  7.540          C  
ATOM   1664  CG  PHE A 104      14.228   3.407  -4.293  1.00  7.540          C  
ATOM   1665  CD1 PHE A 104      14.193   2.397  -5.226  1.00  7.540          C  
ATOM   1666  CD2 PHE A 104      15.316   3.450  -3.418  1.00  7.540          C  
ATOM   1667  CE1 PHE A 104      15.187   1.467  -5.286  1.00  7.540          C  
ATOM   1668  CE2 PHE A 104      16.306   2.503  -3.487  1.00  7.540          C  
ATOM   1669  CZ  PHE A 104      16.236   1.514  -4.419  1.00  7.540          C  
ATOM   1670  H   PHE A 104      11.945   2.885  -2.537  1.00  6.460          H  
ATOM   1671  HA  PHE A 104      13.563   5.269  -2.330  1.00  6.470          H  
ATOM   1672 1HB  PHE A 104      12.235   3.975  -4.757  1.00  9.050          H  
ATOM   1673 2HB  PHE A 104      13.421   5.268  -4.847  1.00  9.050          H  
ATOM   1674  HD1 PHE A 104      13.354   2.344  -5.918  1.00  9.050          H  
ATOM   1675  HD2 PHE A 104      15.396   4.231  -2.668  1.00  9.050          H  
ATOM   1676  HE1 PHE A 104      15.137   0.687  -6.018  1.00  9.050          H  
ATOM   1677  HE2 PHE A 104      17.148   2.543  -2.791  1.00  9.050          H  
ATOM   1678  HZ  PHE A 104      17.015   0.764  -4.460  1.00  9.050          H  
ATOM   1679  N   LEU A 105      10.479   5.777  -3.364  1.00  5.060          N  
ATOM   1680  CA  LEU A 105       9.449   6.790  -3.554  1.00  5.230          C  
ATOM   1681  C   LEU A 105       9.157   7.517  -2.238  1.00  5.530          C  
ATOM   1682  O   LEU A 105       9.001   8.748  -2.193  1.00  5.790          O  
ATOM   1683  CB  LEU A 105       8.189   6.065  -4.056  1.00  7.250          C  
ATOM   1684  CG  LEU A 105       8.285   5.463  -5.487  1.00  7.250          C  
ATOM   1685  CD1 LEU A 105       7.145   4.503  -5.730  1.00  7.250          C  
ATOM   1686  CD2 LEU A 105       8.193   6.562  -6.505  1.00  7.250          C  
ATOM   1687  H   LEU A 105      10.238   4.789  -3.520  1.00  6.070          H  
ATOM   1688  HA  LEU A 105       9.800   7.517  -4.281  1.00  6.280          H  
ATOM   1689 1HB  LEU A 105       7.969   5.249  -3.369  1.00  8.700          H  
ATOM   1690 2HB  LEU A 105       7.359   6.768  -4.034  1.00  8.700          H  
ATOM   1691  HG  LEU A 105       9.229   4.933  -5.596  1.00  8.700          H  
ATOM   1692 1HD1 LEU A 105       7.235   4.090  -6.739  1.00  8.700          H  
ATOM   1693 2HD1 LEU A 105       7.193   3.695  -5.003  1.00  8.700          H  
ATOM   1694 3HD1 LEU A 105       6.206   5.020  -5.640  1.00  8.700          H  
ATOM   1695 1HD2 LEU A 105       8.264   6.119  -7.493  1.00  8.700          H  
ATOM   1696 2HD2 LEU A 105       7.243   7.072  -6.392  1.00  8.700          H  
ATOM   1697 3HD2 LEU A 105       8.991   7.272  -6.372  1.00  8.700          H  
ATOM   1698  N   THR A 106       9.137   6.743  -1.151  1.00  5.740          N  
ATOM   1699  CA  THR A 106       8.866   7.245   0.180  1.00  6.360          C  
ATOM   1700  C   THR A 106       9.958   8.202   0.605  1.00  6.590          C  
ATOM   1701  O   THR A 106       9.660   9.281   1.127  1.00  7.000          O  
ATOM   1702  CB  THR A 106       8.758   6.089   1.198  1.00  8.660          C  
ATOM   1703  OG1 THR A 106       7.683   5.222   0.824  1.00  8.660          O  
ATOM   1704  CG2 THR A 106       8.484   6.634   2.588  1.00  8.660          C  
ATOM   1705  H   THR A 106       9.278   5.742  -1.260  1.00  6.890          H  
ATOM   1706  HA  THR A 106       7.921   7.784   0.165  1.00  7.630          H  
ATOM   1707  HB  THR A 106       9.686   5.522   1.204  1.00 10.390          H  
ATOM   1708  HG1 THR A 106       7.943   4.764   0.000  1.00 10.390          H  
ATOM   1709 1HG2 THR A 106       8.404   5.803   3.284  1.00 10.390          H  
ATOM   1710 2HG2 THR A 106       9.296   7.286   2.899  1.00 10.390          H  
ATOM   1711 3HG2 THR A 106       7.551   7.194   2.579  1.00 10.390          H  
ATOM   1712  N   ALA A 107      11.223   7.814   0.388  1.00  6.530          N  
ATOM   1713  CA  ALA A 107      12.348   8.647   0.758  1.00  7.060          C  
ATOM   1714  C   ALA A 107      12.320   9.991   0.047  1.00  7.040          C  
ATOM   1715  O   ALA A 107      12.597  11.018   0.674  1.00  7.630          O  
ATOM   1716  CB  ALA A 107      13.643   7.935   0.434  1.00  9.670          C  
ATOM   1717  H   ALA A 107      11.412   6.889  -0.012  1.00  7.840          H  
ATOM   1718  HA  ALA A 107      12.294   8.828   1.831  1.00  8.470          H  
ATOM   1719 1HB  ALA A 107      14.486   8.548   0.737  1.00 11.610          H  
ATOM   1720 2HB  ALA A 107      13.672   6.982   0.962  1.00 11.610          H  
ATOM   1721 3HB  ALA A 107      13.689   7.752  -0.642  1.00 11.610          H  
ATOM   1722  N   LEU A 108      11.966  10.017  -1.251  1.00  6.540          N  
ATOM   1723  CA  LEU A 108      11.928  11.313  -1.917  1.00  6.820          C  
ATOM   1724  C   LEU A 108      10.859  12.181  -1.291  1.00  7.050          C  
ATOM   1725  O   LEU A 108      11.066  13.383  -1.074  1.00  7.620          O  
ATOM   1726  CB  LEU A 108      11.643  11.201  -3.419  1.00  9.440          C  
ATOM   1727  CG  LEU A 108      12.718  10.573  -4.313  1.00  9.440          C  
ATOM   1728  CD1 LEU A 108      12.152  10.444  -5.713  1.00  9.440          C  
ATOM   1729  CD2 LEU A 108      13.970  11.438  -4.347  1.00  9.440          C  
ATOM   1730  H   LEU A 108      11.797   9.142  -1.763  1.00  7.850          H  
ATOM   1731  HA  LEU A 108      12.882  11.806  -1.764  1.00  8.180          H  
ATOM   1732 1HB  LEU A 108      10.717  10.633  -3.554  1.00 11.320          H  
ATOM   1733 2HB  LEU A 108      11.487  12.204  -3.793  1.00 11.320          H  
ATOM   1734  HG  LEU A 108      12.967   9.577  -3.943  1.00 11.320          H  
ATOM   1735 1HD1 LEU A 108      12.906   9.992  -6.360  1.00 11.320          H  
ATOM   1736 2HD1 LEU A 108      11.256   9.823  -5.684  1.00 11.320          H  
ATOM   1737 3HD1 LEU A 108      11.899  11.435  -6.101  1.00 11.320          H  
ATOM   1738 1HD2 LEU A 108      14.694  10.981  -4.996  1.00 11.320          H  
ATOM   1739 2HD2 LEU A 108      13.727  12.430  -4.735  1.00 11.320          H  
ATOM   1740 3HD2 LEU A 108      14.405  11.532  -3.363  1.00 11.320          H  
ATOM   1741  N   ARG A 109       9.711  11.590  -0.949  1.00  6.790          N  
ATOM   1742  CA  ARG A 109       8.683  12.421  -0.363  1.00  7.220          C  
ATOM   1743  C   ARG A 109       9.090  12.934   1.014  1.00  7.810          C  
ATOM   1744  O   ARG A 109       9.004  14.133   1.287  1.00  8.310          O  
ATOM   1745  CB  ARG A 109       7.365  11.662  -0.236  1.00  9.940          C  
ATOM   1746  CG  ARG A 109       6.186  12.479   0.363  1.00  9.940          C  
ATOM   1747  CD  ARG A 109       5.806  13.596  -0.524  1.00  9.940          C  
ATOM   1748  NE  ARG A 109       4.741  14.403  -0.007  1.00  9.940          N  
ATOM   1749  CZ  ARG A 109       4.311  15.536  -0.601  1.00  9.940          C  
ATOM   1750  NH1 ARG A 109       4.867  15.937  -1.737  1.00  9.940          N  
ATOM   1751  NH2 ARG A 109       3.338  16.251  -0.050  1.00  9.940          N  
ATOM   1752  H   ARG A 109       9.540  10.601  -1.178  1.00  8.150          H  
ATOM   1753  HA  ARG A 109       8.544  13.267  -1.017  1.00  8.660          H  
ATOM   1754 1HB  ARG A 109       7.061  11.311  -1.222  1.00 11.920          H  
ATOM   1755 2HB  ARG A 109       7.516  10.781   0.389  1.00 11.920          H  
ATOM   1756 1HG  ARG A 109       5.320  11.829   0.479  1.00 11.920          H  
ATOM   1757 2HG  ARG A 109       6.463  12.889   1.334  1.00 11.920          H  
ATOM   1758 1HD  ARG A 109       6.652  14.251  -0.659  1.00 11.920          H  
ATOM   1759 2HD  ARG A 109       5.491  13.188  -1.483  1.00 11.920          H  
ATOM   1760  HE  ARG A 109       4.307  14.124   0.860  1.00 11.920          H  
ATOM   1761 1HH1 ARG A 109       5.625  15.387  -2.177  1.00 11.920          H  
ATOM   1762 2HH1 ARG A 109       4.550  16.781  -2.185  1.00 11.920          H  
ATOM   1763 1HH2 ARG A 109       2.921  15.958   0.819  1.00 11.920          H  
ATOM   1764 2HH2 ARG A 109       3.019  17.099  -0.496  1.00 11.920          H  
ATOM   1765  N   LYS A 110       9.568  12.052   1.886  1.00  7.900          N  
ATOM   1766  CA  LYS A 110       9.894  12.475   3.245  1.00  8.650          C  
ATOM   1767  C   LYS A 110      10.984  13.528   3.315  1.00  9.030          C  
ATOM   1768  O   LYS A 110      10.888  14.487   4.091  1.00  9.690          O  
ATOM   1769  CB  LYS A 110      10.280  11.287   4.127  1.00 11.810          C  
ATOM   1770  CG  LYS A 110       9.120  10.379   4.527  1.00 11.810          C  
ATOM   1771  CD  LYS A 110       9.599   9.244   5.424  1.00 11.810          C  
ATOM   1772  CE  LYS A 110       8.438   8.387   5.920  1.00 11.810          C  
ATOM   1773  NZ  LYS A 110       8.906   7.261   6.780  1.00 11.810          N  
ATOM   1774  H   LYS A 110       9.672  11.073   1.603  1.00  9.480          H  
ATOM   1775  HA  LYS A 110       8.995  12.918   3.670  1.00 10.380          H  
ATOM   1776 1HB  LYS A 110      11.008  10.672   3.589  1.00 14.170          H  
ATOM   1777 2HB  LYS A 110      10.765  11.650   5.031  1.00 14.170          H  
ATOM   1778 1HG  LYS A 110       8.364  10.964   5.051  1.00 14.170          H  
ATOM   1779 2HG  LYS A 110       8.670   9.960   3.625  1.00 14.170          H  
ATOM   1780 1HD  LYS A 110      10.292   8.613   4.864  1.00 14.170          H  
ATOM   1781 2HD  LYS A 110      10.125   9.657   6.284  1.00 14.170          H  
ATOM   1782 1HE  LYS A 110       7.759   9.012   6.498  1.00 14.170          H  
ATOM   1783 2HE  LYS A 110       7.901   7.982   5.070  1.00 14.170          H  
ATOM   1784 1HZ  LYS A 110       8.110   6.722   7.092  1.00 14.170          H  
ATOM   1785 2HZ  LYS A 110       9.529   6.666   6.253  1.00 14.170          H  
ATOM   1786 3HZ  LYS A 110       9.395   7.630   7.584  1.00 14.170          H  
ATOM   1787  N   ASN A 111      11.990  13.412   2.455  1.00  8.770          N  
ATOM   1788  CA  ASN A 111      13.101  14.341   2.489  1.00  9.360          C  
ATOM   1789  C   ASN A 111      12.907  15.529   1.558  1.00  9.460          C  
ATOM   1790  O   ASN A 111      13.834  16.318   1.360  1.00 10.020          O  
ATOM   1791  CB  ASN A 111      14.379  13.602   2.158  1.00 12.870          C  
ATOM   1792  CG  ASN A 111      14.775  12.637   3.241  1.00 12.870          C  
ATOM   1793  OD1 ASN A 111      14.652  12.919   4.442  1.00 12.870          O  
ATOM   1794  ND2 ASN A 111      15.248  11.486   2.837  1.00 12.870          N  
ATOM   1795  H   ASN A 111      12.032  12.614   1.809  1.00 10.520          H  
ATOM   1796  HA  ASN A 111      13.183  14.738   3.500  1.00 11.230          H  
ATOM   1797 1HB  ASN A 111      14.240  13.047   1.228  1.00 15.440          H  
ATOM   1798 2HB  ASN A 111      15.188  14.313   2.003  1.00 15.440          H  
ATOM   1799 1HD2 ASN A 111      15.529  10.798   3.507  1.00 15.440          H  
ATOM   1800 2HD2 ASN A 111      15.327  11.293   1.858  1.00 15.440          H  
ATOM   1801  N   ARG A 112      11.707  15.666   0.985  1.00  9.110          N  
ATOM   1802  CA  ARG A 112      11.369  16.756   0.084  1.00  9.350          C  
ATOM   1803  C   ARG A 112      12.366  16.891  -1.075  1.00  9.650          C  
ATOM   1804  O   ARG A 112      12.844  17.989  -1.372  1.00 10.220          O  
ATOM   1805  CB  ARG A 112      11.293  18.069   0.871  1.00 12.990          C  
ATOM   1806  CG  ARG A 112       9.966  18.332   1.612  1.00 12.990          C  
ATOM   1807  CD  ARG A 112       9.748  17.419   2.804  1.00 12.990          C  
ATOM   1808  NE  ARG A 112       8.579  17.835   3.578  1.00 12.990          N  
ATOM   1809  CZ  ARG A 112       8.028  17.173   4.630  1.00 12.990          C  
ATOM   1810  NH1 ARG A 112       8.523  16.025   5.074  1.00 12.990          N  
ATOM   1811  NH2 ARG A 112       6.963  17.695   5.227  1.00 12.990          N  
ATOM   1812  H   ARG A 112      10.966  14.986   1.185  1.00 10.930          H  
ATOM   1813  HA  ARG A 112      10.385  16.544  -0.334  1.00 11.220          H  
ATOM   1814 1HB  ARG A 112      12.086  18.111   1.610  1.00 15.590          H  
ATOM   1815 2HB  ARG A 112      11.442  18.908   0.195  1.00 15.590          H  
ATOM   1816 1HG  ARG A 112       9.953  19.360   1.969  1.00 15.590          H  
ATOM   1817 2HG  ARG A 112       9.136  18.180   0.923  1.00 15.590          H  
ATOM   1818 1HD  ARG A 112       9.569  16.405   2.458  1.00 15.590          H  
ATOM   1819 2HD  ARG A 112      10.625  17.434   3.453  1.00 15.590          H  
ATOM   1820  HE  ARG A 112       8.141  18.701   3.302  1.00 15.590          H  
ATOM   1821 1HH1 ARG A 112       9.345  15.587   4.631  1.00 15.590          H  
ATOM   1822 2HH1 ARG A 112       8.091  15.561   5.854  1.00 15.590          H  
ATOM   1823 1HH2 ARG A 112       6.576  18.570   4.897  1.00 15.590          H  
ATOM   1824 2HH2 ARG A 112       6.535  17.222   6.009  1.00 15.590          H  
ATOM   1825  N   ARG A 113      12.674  15.771  -1.733  1.00  9.470          N  
ATOM   1826  CA  ARG A 113      13.626  15.761  -2.837  1.00  9.980          C  
ATOM   1827  C   ARG A 113      12.961  15.511  -4.185  1.00 10.190          C  
ATOM   1828  O   ARG A 113      11.820  15.049  -4.256  1.00 10.900          O  
ATOM   1829  CB  ARG A 113      14.691  14.704  -2.609  1.00 13.770          C  
ATOM   1830  CG  ARG A 113      15.483  14.804  -1.303  1.00 13.770          C  
ATOM   1831  CD  ARG A 113      16.351  16.007  -1.226  1.00 13.770          C  
ATOM   1832  NE  ARG A 113      17.405  15.990  -2.248  1.00 13.770          N  
ATOM   1833  CZ  ARG A 113      18.189  17.025  -2.587  1.00 13.770          C  
ATOM   1834  NH1 ARG A 113      18.062  18.205  -2.006  1.00 13.770          N  
ATOM   1835  NH2 ARG A 113      19.093  16.820  -3.525  1.00 13.770          N  
ATOM   1836  H   ARG A 113      12.222  14.898  -1.441  1.00 11.360          H  
ATOM   1837  HA  ARG A 113      14.105  16.737  -2.886  1.00 11.980          H  
ATOM   1838 1HB  ARG A 113      14.215  13.740  -2.599  1.00 16.520          H  
ATOM   1839 2HB  ARG A 113      15.396  14.708  -3.431  1.00 16.520          H  
ATOM   1840 1HG  ARG A 113      14.794  14.835  -0.484  1.00 16.520          H  
ATOM   1841 2HG  ARG A 113      16.117  13.924  -1.207  1.00 16.520          H  
ATOM   1842 1HD  ARG A 113      15.753  16.906  -1.342  1.00 16.520          H  
ATOM   1843 2HD  ARG A 113      16.827  16.022  -0.247  1.00 16.520          H  
ATOM   1844  HE  ARG A 113      17.595  15.102  -2.754  1.00 16.520          H  
ATOM   1845 1HH1 ARG A 113      17.364  18.346  -1.287  1.00 16.520          H  
ATOM   1846 2HH1 ARG A 113      18.664  18.969  -2.278  1.00 16.520          H  
ATOM   1847 1HH2 ARG A 113      19.146  15.871  -3.947  1.00 16.520          H  
ATOM   1848 2HH2 ARG A 113      19.711  17.557  -3.822  1.00 16.520          H  
ATOM   1849  N   SER A 114      13.690  15.840  -5.259  1.00  9.780          N  
ATOM   1850  CA  SER A 114      13.263  15.629  -6.646  1.00 10.200          C  
ATOM   1851  C   SER A 114      14.348  14.909  -7.447  1.00  9.920          C  
ATOM   1852  O   SER A 114      14.323  14.860  -8.679  1.00  9.750          O  
ATOM   1853  CB  SER A 114      12.977  16.972  -7.291  1.00 14.110          C  
ATOM   1854  OG  SER A 114      14.126  17.786  -7.294  1.00 14.110          O  
ATOM   1855  H   SER A 114      14.593  16.274  -5.126  1.00 11.740          H  
ATOM   1856  HA  SER A 114      12.360  15.014  -6.648  1.00 12.240          H  
ATOM   1857 1HB  SER A 114      12.646  16.823  -8.314  1.00 16.930          H  
ATOM   1858 2HB  SER A 114      12.168  17.468  -6.755  1.00 16.930          H  
ATOM   1859  HG  SER A 114      13.860  18.613  -7.710  1.00 16.930          H  
ATOM   1860  N   ASP A 115      15.349  14.418  -6.728  1.00 10.090          N  
ATOM   1861  CA  ASP A 115      16.500  13.724  -7.277  1.00 10.020          C  
ATOM   1862  C   ASP A 115      16.202  12.231  -7.424  1.00  9.650          C  
ATOM   1863  O   ASP A 115      15.041  11.834  -7.341  1.00  9.900          O  
ATOM   1864  CB  ASP A 115      17.736  14.065  -6.429  1.00 14.060          C  
ATOM   1865  CG  ASP A 115      17.653  13.599  -4.988  1.00 14.060          C  
ATOM   1866  OD1 ASP A 115      16.759  12.865  -4.674  1.00 14.060          O  
ATOM   1867  OD2 ASP A 115      18.472  14.013  -4.193  1.00 14.060          O  
ATOM   1868  H   ASP A 115      15.281  14.479  -5.723  1.00 12.110          H  
ATOM   1869  HA  ASP A 115      16.687  14.116  -8.277  1.00 12.020          H  
ATOM   1870 1HB  ASP A 115      18.623  13.632  -6.886  1.00 16.870          H  
ATOM   1871 2HB  ASP A 115      17.872  15.148  -6.430  1.00 16.870          H  
ATOM   1872  N   PHE A 116      17.202  11.409  -7.769  1.00  9.290          N  
ATOM   1873  CA  PHE A 116      16.891  10.001  -7.996  1.00  9.180          C  
ATOM   1874  C   PHE A 116      17.862   8.942  -7.416  1.00  9.390          C  
ATOM   1875  O   PHE A 116      18.127   7.934  -8.080  1.00  9.410          O  
ATOM   1876  CB  PHE A 116      16.670   9.778  -9.493  1.00 12.900          C  
ATOM   1877  CG  PHE A 116      17.795  10.089 -10.416  1.00 12.900          C  
ATOM   1878  CD1 PHE A 116      18.653   9.080 -10.824  1.00 12.900          C  
ATOM   1879  CD2 PHE A 116      18.013  11.362 -10.877  1.00 12.900          C  
ATOM   1880  CE1 PHE A 116      19.691   9.336 -11.676  1.00 12.900          C  
ATOM   1881  CE2 PHE A 116      19.067  11.615 -11.730  1.00 12.900          C  
ATOM   1882  CZ  PHE A 116      19.897  10.605 -12.129  1.00 12.900          C  
ATOM   1883  H   PHE A 116      18.148  11.747  -7.863  1.00 11.150          H  
ATOM   1884  HA  PHE A 116      15.925   9.808  -7.527  1.00 11.020          H  
ATOM   1885 1HB  PHE A 116      16.442   8.760  -9.632  1.00 15.480          H  
ATOM   1886 2HB  PHE A 116      15.795  10.349  -9.821  1.00 15.480          H  
ATOM   1887  HD1 PHE A 116      18.484   8.061 -10.462  1.00 15.480          H  
ATOM   1888  HD2 PHE A 116      17.343  12.165 -10.564  1.00 15.480          H  
ATOM   1889  HE1 PHE A 116      20.349   8.530 -11.994  1.00 15.480          H  
ATOM   1890  HE2 PHE A 116      19.250  12.610 -12.097  1.00 15.480          H  
ATOM   1891  HZ  PHE A 116      20.720  10.814 -12.812  1.00 15.480          H  
ATOM   1892  N   PRO A 117      18.339   9.055  -6.157  1.00  9.810          N  
ATOM   1893  CA  PRO A 117      19.282   8.145  -5.511  1.00 10.290          C  
ATOM   1894  C   PRO A 117      18.572   6.836  -5.226  1.00 10.220          C  
ATOM   1895  O   PRO A 117      18.113   6.582  -4.113  1.00 10.050          O  
ATOM   1896  CB  PRO A 117      19.639   8.889  -4.223  1.00 15.430          C  
ATOM   1897  CG  PRO A 117      18.390   9.674  -3.910  1.00 15.430          C  
ATOM   1898  CD  PRO A 117      17.880  10.120  -5.270  1.00 15.430          C  
ATOM   1899  HA  PRO A 117      20.158   7.993  -6.157  1.00 12.350          H  
ATOM   1900 1HB  PRO A 117      19.907   8.171  -3.433  1.00 18.520          H  
ATOM   1901 2HB  PRO A 117      20.516   9.532  -4.388  1.00 18.520          H  
ATOM   1902 1HG  PRO A 117      17.665   9.049  -3.367  1.00 18.520          H  
ATOM   1903 2HG  PRO A 117      18.621  10.533  -3.256  1.00 18.520          H  
ATOM   1904 1HD  PRO A 117      16.794  10.218  -5.264  1.00 18.520          H  
ATOM   1905 2HD  PRO A 117      18.386  11.045  -5.507  1.00 18.520          H  
ATOM   1906  N   SER A 118      18.435   6.056  -6.284  1.00 10.560          N  
ATOM   1907  CA  SER A 118      17.643   4.847  -6.323  1.00 10.790          C  
ATOM   1908  C   SER A 118      18.220   3.862  -7.319  1.00 10.850          C  
ATOM   1909  O   SER A 118      19.116   4.184  -8.100  1.00 11.230          O  
ATOM   1910  CB  SER A 118      16.257   5.215  -6.787  1.00 15.010          C  
ATOM   1911  OG  SER A 118      16.325   5.629  -8.129  1.00 15.010          O  
ATOM   1912  H   SER A 118      18.862   6.364  -7.155  1.00 12.670          H  
ATOM   1913  HA  SER A 118      17.625   4.395  -5.332  1.00 12.950          H  
ATOM   1914 1HB  SER A 118      15.601   4.365  -6.705  1.00 18.020          H  
ATOM   1915 2HB  SER A 118      15.856   6.013  -6.166  1.00 18.020          H  
ATOM   1916  HG  SER A 118      16.923   6.421  -8.106  1.00 18.020          H  
ATOM   1917  N   ASN A 119      17.689   2.651  -7.291  1.00 10.710          N  
ATOM   1918  CA  ASN A 119      18.066   1.582  -8.205  1.00 10.560          C  
ATOM   1919  C   ASN A 119      17.058   1.487  -9.349  1.00  9.880          C  
ATOM   1920  O   ASN A 119      16.941   0.453 -10.028  1.00 10.000          O  
ATOM   1921  CB  ASN A 119      18.192   0.272  -7.460  1.00 14.840          C  
ATOM   1922  CG  ASN A 119      19.372   0.224  -6.559  1.00 14.840          C  
ATOM   1923  OD1 ASN A 119      20.421   0.802  -6.853  1.00 14.840          O  
ATOM   1924  ND2 ASN A 119      19.240  -0.468  -5.457  1.00 14.840          N  
ATOM   1925  H   ASN A 119      16.974   2.469  -6.598  1.00 12.850          H  
ATOM   1926  HA  ASN A 119      19.034   1.823  -8.646  1.00 12.670          H  
ATOM   1927 1HB  ASN A 119      17.322   0.158  -6.856  1.00 17.810          H  
ATOM   1928 2HB  ASN A 119      18.219  -0.565  -8.139  1.00 17.810          H  
ATOM   1929 1HD2 ASN A 119      20.007  -0.539  -4.817  1.00 17.810          H  
ATOM   1930 2HD2 ASN A 119      18.382  -0.939  -5.255  1.00 17.810          H  
ATOM   1931  N   VAL A 120      16.287   2.562  -9.546  1.00  9.380          N  
ATOM   1932  CA  VAL A 120      15.286   2.567 -10.583  1.00  8.930          C  
ATOM   1933  C   VAL A 120      15.586   3.558 -11.696  1.00  8.580          C  
ATOM   1934  O   VAL A 120      15.460   4.760 -11.515  1.00  8.190          O  
ATOM   1935  CB  VAL A 120      13.939   2.897  -9.943  1.00 12.680          C  
ATOM   1936  CG1 VAL A 120      12.863   2.924 -10.988  1.00 12.680          C  
ATOM   1937  CG2 VAL A 120      13.661   1.868  -8.886  1.00 12.680          C  
ATOM   1938  H   VAL A 120      16.408   3.414  -8.989  1.00 11.260          H  
ATOM   1939  HA  VAL A 120      15.230   1.572 -11.007  1.00 10.720          H  
ATOM   1940  HB  VAL A 120      13.981   3.889  -9.486  1.00 15.220          H  
ATOM   1941 1HG1 VAL A 120      11.931   3.146 -10.534  1.00 15.220          H  
ATOM   1942 2HG1 VAL A 120      13.073   3.672 -11.714  1.00 15.220          H  
ATOM   1943 3HG1 VAL A 120      12.797   1.966 -11.462  1.00 15.220          H  
ATOM   1944 1HG2 VAL A 120      12.716   2.076  -8.404  1.00 15.220          H  
ATOM   1945 2HG2 VAL A 120      13.627   0.898  -9.361  1.00 15.220          H  
ATOM   1946 3HG2 VAL A 120      14.442   1.876  -8.147  1.00 15.220          H  
ATOM   1947  N   LYS A 121      15.850   3.040 -12.894  1.00  9.000          N  
ATOM   1948  CA  LYS A 121      16.197   3.829 -14.078  1.00  9.000          C  
ATOM   1949  C   LYS A 121      15.093   4.792 -14.482  1.00  8.790          C  
ATOM   1950  O   LYS A 121      15.352   5.872 -15.025  1.00  9.140          O  
ATOM   1951  CB  LYS A 121      16.557   2.917 -15.256  1.00 12.600          C  
ATOM   1952  CG  LYS A 121      16.982   3.655 -16.552  1.00 12.600          C  
ATOM   1953  CD  LYS A 121      18.285   4.475 -16.366  1.00 12.600          C  
ATOM   1954  CE  LYS A 121      18.769   5.076 -17.685  1.00 12.600          C  
ATOM   1955  NZ  LYS A 121      19.966   5.974 -17.500  1.00 12.600          N  
ATOM   1956  H   LYS A 121      15.869   2.034 -12.963  1.00 10.800          H  
ATOM   1957  HA  LYS A 121      17.074   4.422 -13.826  1.00 10.800          H  
ATOM   1958 1HB  LYS A 121      17.371   2.251 -14.970  1.00 15.120          H  
ATOM   1959 2HB  LYS A 121      15.700   2.290 -15.507  1.00 15.120          H  
ATOM   1960 1HG  LYS A 121      17.143   2.910 -17.334  1.00 15.120          H  
ATOM   1961 2HG  LYS A 121      16.185   4.319 -16.882  1.00 15.120          H  
ATOM   1962 1HD  LYS A 121      18.110   5.303 -15.679  1.00 15.120          H  
ATOM   1963 2HD  LYS A 121      19.066   3.839 -15.953  1.00 15.120          H  
ATOM   1964 1HE  LYS A 121      19.039   4.266 -18.357  1.00 15.120          H  
ATOM   1965 2HE  LYS A 121      17.961   5.656 -18.133  1.00 15.120          H  
ATOM   1966 1HZ  LYS A 121      20.252   6.345 -18.389  1.00 15.120          H  
ATOM   1967 2HZ  LYS A 121      19.724   6.777 -16.876  1.00 15.120          H  
ATOM   1968 3HZ  LYS A 121      20.728   5.459 -17.094  1.00 15.120          H  
ATOM   1969  N   ILE A 122      13.864   4.426 -14.188  1.00  8.460          N  
ATOM   1970  CA  ILE A 122      12.726   5.234 -14.542  1.00  8.540          C  
ATOM   1971  C   ILE A 122      12.850   6.595 -13.860  1.00  8.390          C  
ATOM   1972  O   ILE A 122      12.373   7.584 -14.412  1.00  8.800          O  
ATOM   1973  CB  ILE A 122      11.400   4.579 -14.155  1.00 11.920          C  
ATOM   1974  CG1 ILE A 122      11.242   3.169 -14.862  1.00 11.920          C  
ATOM   1975  CG2 ILE A 122      10.206   5.500 -14.541  1.00 11.920          C  
ATOM   1976  CD1 ILE A 122      11.330   3.146 -16.330  1.00 11.920          C  
ATOM   1977  H   ILE A 122      13.701   3.539 -13.733  1.00 10.150          H  
ATOM   1978  HA  ILE A 122      12.735   5.407 -15.610  1.00 10.250          H  
ATOM   1979  HB  ILE A 122      11.389   4.425 -13.098  1.00 14.310          H  
ATOM   1980 1HG1 ILE A 122      11.993   2.501 -14.466  1.00 14.310          H  
ATOM   1981 2HG1 ILE A 122      10.264   2.775 -14.598  1.00 14.310          H  
ATOM   1982 1HG2 ILE A 122       9.289   5.016 -14.250  1.00 14.310          H  
ATOM   1983 2HG2 ILE A 122      10.272   6.456 -14.036  1.00 14.310          H  
ATOM   1984 3HG2 ILE A 122      10.196   5.678 -15.610  1.00 14.310          H  
ATOM   1985 1HD1 ILE A 122      11.186   2.147 -16.684  1.00 14.310          H  
ATOM   1986 2HD1 ILE A 122      10.579   3.766 -16.738  1.00 14.310          H  
ATOM   1987 3HD1 ILE A 122      12.303   3.486 -16.641  1.00 14.310          H  
ATOM   1988  N   SER A 123      13.388   6.643 -12.629  1.00  8.070          N  
ATOM   1989  CA  SER A 123      13.539   7.873 -11.867  1.00  8.270          C  
ATOM   1990  C   SER A 123      14.502   8.872 -12.564  1.00  8.160          C  
ATOM   1991  O   SER A 123      14.445  10.083 -12.315  1.00  8.330          O  
ATOM   1992  CB  SER A 123      14.009   7.490 -10.479  1.00 11.500          C  
ATOM   1993  OG  SER A 123      15.289   6.949 -10.534  1.00 11.500          O  
ATOM   1994  H   SER A 123      13.791   5.810 -12.190  1.00  9.680          H  
ATOM   1995  HA  SER A 123      12.558   8.339 -11.778  1.00  9.920          H  
ATOM   1996 1HB  SER A 123      13.985   8.350  -9.814  1.00 13.800          H  
ATOM   1997 2HB  SER A 123      13.336   6.744 -10.077  1.00 13.800          H  
ATOM   1998  HG  SER A 123      15.446   6.470  -9.693  1.00 13.800          H  
ATOM   1999  N   ASP A 124      15.366   8.374 -13.462  1.00  8.170          N  
ATOM   2000  CA  ASP A 124      16.291   9.196 -14.239  1.00  8.380          C  
ATOM   2001  C   ASP A 124      15.458   9.771 -15.387  1.00  8.660          C  
ATOM   2002  O   ASP A 124      15.437  10.980 -15.648  1.00  8.990          O  
ATOM   2003  CB  ASP A 124      17.472   8.335 -14.744  1.00 11.650          C  
ATOM   2004  CG  ASP A 124      18.590   9.084 -15.498  1.00 11.650          C  
ATOM   2005  OD1 ASP A 124      18.596  10.279 -15.470  1.00 11.650          O  
ATOM   2006  OD2 ASP A 124      19.433   8.421 -16.120  1.00 11.650          O  
ATOM   2007  H   ASP A 124      15.361   7.377 -13.666  1.00  9.800          H  
ATOM   2008  HA  ASP A 124      16.671  10.011 -13.621  1.00 10.060          H  
ATOM   2009 1HB  ASP A 124      17.913   7.818 -13.892  1.00 13.980          H  
ATOM   2010 2HB  ASP A 124      17.083   7.573 -15.407  1.00 13.980          H  
ATOM   2011  N   ARG A 125      14.688   8.871 -16.019  1.00  8.800          N  
ATOM   2012  CA  ARG A 125      13.829   9.230 -17.144  1.00  9.360          C  
ATOM   2013  C   ARG A 125      12.811  10.278 -16.670  1.00  9.520          C  
ATOM   2014  O   ARG A 125      12.427  11.179 -17.424  1.00 10.100          O  
ATOM   2015  CB  ARG A 125      13.117   7.991 -17.683  1.00 12.880          C  
ATOM   2016  CG  ARG A 125      14.052   6.973 -18.352  1.00 12.880          C  
ATOM   2017  CD  ARG A 125      13.349   5.740 -18.797  1.00 12.880          C  
ATOM   2018  NE  ARG A 125      14.291   4.748 -19.325  1.00 12.880          N  
ATOM   2019  CZ  ARG A 125      13.995   3.455 -19.629  1.00 12.880          C  
ATOM   2020  NH1 ARG A 125      12.781   2.984 -19.474  1.00 12.880          N  
ATOM   2021  NH2 ARG A 125      14.947   2.653 -20.086  1.00 12.880          N  
ATOM   2022  H   ARG A 125      14.752   7.895 -15.723  1.00 10.560          H  
ATOM   2023  HA  ARG A 125      14.445   9.663 -17.934  1.00 11.230          H  
ATOM   2024 1HB  ARG A 125      12.584   7.490 -16.889  1.00 15.460          H  
ATOM   2025 2HB  ARG A 125      12.381   8.296 -18.423  1.00 15.460          H  
ATOM   2026 1HG  ARG A 125      14.521   7.428 -19.215  1.00 15.460          H  
ATOM   2027 2HG  ARG A 125      14.823   6.676 -17.637  1.00 15.460          H  
ATOM   2028 1HD  ARG A 125      12.827   5.311 -17.961  1.00 15.460          H  
ATOM   2029 2HD  ARG A 125      12.639   5.989 -19.583  1.00 15.460          H  
ATOM   2030  HE  ARG A 125      15.244   5.049 -19.471  1.00 15.460          H  
ATOM   2031 1HH1 ARG A 125      12.047   3.576 -19.134  1.00 15.460          H  
ATOM   2032 2HH1 ARG A 125      12.576   2.021 -19.716  1.00 15.460          H  
ATOM   2033 1HH2 ARG A 125      15.881   2.999 -20.218  1.00 15.460          H  
ATOM   2034 2HH2 ARG A 125      14.737   1.660 -20.307  1.00 15.460          H  
ATOM   2035  N   LEU A 126      12.388  10.152 -15.403  1.00  9.220          N  
ATOM   2036  CA  LEU A 126      11.491  11.094 -14.770  1.00  9.620          C  
ATOM   2037  C   LEU A 126      12.151  12.457 -14.673  1.00  9.750          C  
ATOM   2038  O   LEU A 126      11.570  13.437 -15.122  1.00 10.410          O  
ATOM   2039  CB  LEU A 126      11.139  10.631 -13.349  1.00 13.310          C  
ATOM   2040  CG  LEU A 126      10.228  11.549 -12.482  1.00 13.310          C  
ATOM   2041  CD1 LEU A 126       8.856  11.689 -13.106  1.00 13.310          C  
ATOM   2042  CD2 LEU A 126      10.133  10.960 -11.095  1.00 13.310          C  
ATOM   2043  H   LEU A 126      12.683   9.331 -14.876  1.00 11.060          H  
ATOM   2044  HA  LEU A 126      10.593  11.174 -15.378  1.00 11.540          H  
ATOM   2045 1HB  LEU A 126      10.667   9.650 -13.416  1.00 15.970          H  
ATOM   2046 2HB  LEU A 126      12.056  10.517 -12.804  1.00 15.970          H  
ATOM   2047  HG  LEU A 126      10.658  12.540 -12.416  1.00 15.970          H  
ATOM   2048 1HD1 LEU A 126       8.241  12.329 -12.471  1.00 15.970          H  
ATOM   2049 2HD1 LEU A 126       8.935  12.133 -14.093  1.00 15.970          H  
ATOM   2050 3HD1 LEU A 126       8.390  10.703 -13.178  1.00 15.970          H  
ATOM   2051 1HD2 LEU A 126       9.499  11.581 -10.487  1.00 15.970          H  
ATOM   2052 2HD2 LEU A 126       9.709   9.990 -11.159  1.00 15.970          H  
ATOM   2053 3HD2 LEU A 126      11.123  10.894 -10.645  1.00 15.970          H  
ATOM   2054  N   LEU A 127      13.393  12.533 -14.147  1.00  9.350          N  
ATOM   2055  CA  LEU A 127      14.066  13.832 -13.998  1.00  9.750          C  
ATOM   2056  C   LEU A 127      14.125  14.613 -15.300  1.00 10.350          C  
ATOM   2057  O   LEU A 127      13.919  15.833 -15.321  1.00 11.010          O  
ATOM   2058  CB  LEU A 127      15.493  13.690 -13.444  1.00 13.490          C  
ATOM   2059  CG  LEU A 127      16.303  15.057 -13.248  1.00 13.490          C  
ATOM   2060  CD1 LEU A 127      15.589  15.981 -12.252  1.00 13.490          C  
ATOM   2061  CD2 LEU A 127      17.683  14.749 -12.758  1.00 13.490          C  
ATOM   2062  H   LEU A 127      13.836  11.686 -13.769  1.00 11.220          H  
ATOM   2063  HA  LEU A 127      13.494  14.398 -13.292  1.00 11.700          H  
ATOM   2064 1HB  LEU A 127      15.440  13.180 -12.480  1.00 16.190          H  
ATOM   2065 2HB  LEU A 127      16.065  13.055 -14.130  1.00 16.190          H  
ATOM   2066  HG  LEU A 127      16.377  15.577 -14.206  1.00 16.190          H  
ATOM   2067 1HD1 LEU A 127      16.163  16.898 -12.138  1.00 16.190          H  
ATOM   2068 2HD1 LEU A 127      14.608  16.234 -12.624  1.00 16.190          H  
ATOM   2069 3HD1 LEU A 127      15.498  15.488 -11.280  1.00 16.190          H  
ATOM   2070 1HD2 LEU A 127      18.247  15.675 -12.639  1.00 16.190          H  
ATOM   2071 2HD2 LEU A 127      17.612  14.245 -11.800  1.00 16.190          H  
ATOM   2072 3HD2 LEU A 127      18.181  14.108 -13.489  1.00 16.190          H  
ATOM   2073  N   ASP A 128      14.358  13.912 -16.407  1.00 10.340          N  
ATOM   2074  CA  ASP A 128      14.444  14.556 -17.723  1.00 11.100          C  
ATOM   2075  C   ASP A 128      13.171  15.334 -18.087  1.00 11.660          C  
ATOM   2076  O   ASP A 128      13.195  16.183 -18.984  1.00 12.470          O  
ATOM   2077  CB  ASP A 128      14.681  13.536 -18.848  1.00 15.240          C  
ATOM   2078  CG  ASP A 128      16.083  12.908 -18.898  1.00 15.240          C  
ATOM   2079  OD1 ASP A 128      16.967  13.365 -18.212  1.00 15.240          O  
ATOM   2080  OD2 ASP A 128      16.260  11.979 -19.687  1.00 15.240          O  
ATOM   2081  H   ASP A 128      14.566  12.908 -16.302  1.00 12.410          H  
ATOM   2082  HA  ASP A 128      15.278  15.254 -17.702  1.00 13.320          H  
ATOM   2083 1HB  ASP A 128      13.953  12.732 -18.742  1.00 18.280          H  
ATOM   2084 2HB  ASP A 128      14.482  14.018 -19.806  1.00 18.280          H  
ATOM   2085  N   ASN A 129      12.047  14.993 -17.457  1.00 11.380          N  
ATOM   2086  CA  ASN A 129      10.759  15.598 -17.721  1.00 12.080          C  
ATOM   2087  C   ASN A 129      10.223  16.497 -16.598  1.00 12.330          C  
ATOM   2088  O   ASN A 129       9.033  16.818 -16.589  1.00 12.990          O  
ATOM   2089  CB  ASN A 129       9.777  14.499 -18.041  1.00 16.630          C  
ATOM   2090  CG  ASN A 129      10.070  13.877 -19.365  1.00 16.630          C  
ATOM   2091  OD1 ASN A 129       9.673  14.445 -20.393  1.00 16.630          O  
ATOM   2092  ND2 ASN A 129      10.763  12.757 -19.402  1.00 16.630          N  
ATOM   2093  H   ASN A 129      12.087  14.312 -16.693  1.00 13.660          H  
ATOM   2094  HA  ASN A 129      10.870  16.218 -18.603  1.00 14.500          H  
ATOM   2095 1HB  ASN A 129       9.830  13.731 -17.263  1.00 19.960          H  
ATOM   2096 2HB  ASN A 129       8.765  14.900 -18.050  1.00 19.960          H  
ATOM   2097 1HD2 ASN A 129      10.970  12.348 -20.285  1.00 19.960          H  
ATOM   2098 2HD2 ASN A 129      11.122  12.306 -18.556  1.00 19.960          H  
ATOM   2099  N   LEU A 130      11.076  16.907 -15.660  1.00 12.000          N  
ATOM   2100  CA  LEU A 130      10.637  17.758 -14.552  1.00 12.430          C  
ATOM   2101  C   LEU A 130      11.041  19.221 -14.648  1.00 13.190          C  
ATOM   2102  O   LEU A 130      12.012  19.579 -15.322  1.00 13.760          O  
ATOM   2103  CB  LEU A 130      11.192  17.231 -13.236  1.00 17.230          C  
ATOM   2104  CG  LEU A 130      10.840  15.808 -12.860  1.00 17.230          C  
ATOM   2105  CD1 LEU A 130      11.586  15.495 -11.605  1.00 17.230          C  
ATOM   2106  CD2 LEU A 130       9.307  15.626 -12.684  1.00 17.230          C  
ATOM   2107  H   LEU A 130      12.056  16.599 -15.696  1.00 14.400          H  
ATOM   2108  HA  LEU A 130       9.551  17.736 -14.521  1.00 14.920          H  
ATOM   2109 1HB  LEU A 130      12.280  17.288 -13.297  1.00 20.680          H  
ATOM   2110 2HB  LEU A 130      10.864  17.892 -12.432  1.00 20.680          H  
ATOM   2111  HG  LEU A 130      11.174  15.153 -13.618  1.00 20.680          H  
ATOM   2112 1HD1 LEU A 130      11.400  14.475 -11.293  1.00 20.680          H  
ATOM   2113 2HD1 LEU A 130      12.632  15.624 -11.743  1.00 20.680          H  
ATOM   2114 3HD1 LEU A 130      11.275  16.180 -10.867  1.00 20.680          H  
ATOM   2115 1HD2 LEU A 130       9.095  14.603 -12.413  1.00 20.680          H  
ATOM   2116 2HD2 LEU A 130       8.937  16.290 -11.901  1.00 20.680          H  
ATOM   2117 3HD2 LEU A 130       8.790  15.847 -13.617  1.00 20.680          H  
ATOM   2118  N   GLU A 131      10.299  20.060 -13.922  1.00 13.340          N  
ATOM   2119  CA  GLU A 131      10.641  21.466 -13.755  1.00 14.200          C  
ATOM   2120  C   GLU A 131      11.596  21.585 -12.574  1.00 14.960          C  
ATOM   2121  O   GLU A 131      12.519  22.400 -12.582  1.00 15.760          O  
ATOM   2122  OXT GLU A 131      11.407  20.879 -11.581  1.00 21.300          O  
ATOM   2123  CB  GLU A 131       9.405  22.339 -13.488  1.00 18.650          C  
ATOM   2124  CG  GLU A 131       9.743  23.836 -13.353  1.00 18.650          C  
ATOM   2125  CD  GLU A 131       8.575  24.756 -13.039  1.00 18.650          C  
ATOM   2126  OE1 GLU A 131       7.489  24.300 -12.773  1.00 18.650          O  
ATOM   2127  OE2 GLU A 131       8.790  25.944 -13.073  1.00 18.650          O  
ATOM   2128  H   GLU A 131       9.488  19.699 -13.439  1.00 16.010          H  
ATOM   2129  HA  GLU A 131      11.148  21.824 -14.651  1.00 17.040          H  
ATOM   2130 1HB  GLU A 131       8.689  22.225 -14.305  1.00 22.380          H  
ATOM   2131 2HB  GLU A 131       8.914  22.016 -12.580  1.00 22.380          H  
ATOM   2132 1HG  GLU A 131      10.476  23.952 -12.557  1.00 22.380          H  
ATOM   2133 2HG  GLU A 131      10.213  24.163 -14.278  1.00 22.380          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 -674.704 65.6993 571.71 -45.3979 13.8566 32.9834 282.948 -290.17 -0.94855 -5.93579 -255.704 -28.9664 -77.431 -15.4379 -25.1417 -23.0772 0 -1.02136 7.83627 80.7586 104.07 -32.8825 31.1447 -56.3754 -24.8641 66.0158 -301.035
VAL:NtermProteinFull_1 -3.79198 0.62402 1.60155 -0.24849 0.10697 0.04043 0.88998 -1.06411 -0 -0 -1.38927 1.85531 0 0 -0.51853 0 0 -0.00485 0.00493 0.0121 0 0 0 1.9342 0 0.2629 0.31518
ASN_2 -5.76371 0.75936 5.16306 -0.2848 0.05925 0.46475 2.27233 -2.66601 -0.01504 -0.12069 -0.92744 -0.69892 0 0 -0.94385 0 0 -0.06201 0.00156 0 1.91466 -0.38938 0 -0.93687 -0.05492 0.46269 -1.76598
SER_3 -1.88048 0.08121 2.36404 -0.02884 0.00033 0.04627 0.79739 -1.01206 -0 -0 -0.04621 -0.91373 0 0 0 0 0 -0.12407 0.01096 0.16044 0 -0.27484 0.60204 -0.77834 -0.29282 0.28566 -1.00306
LYS_4 -3.73989 0.39525 3.58281 -0.52016 0.17027 0.34859 1.74148 -1.53044 -0.0089 -0.07901 -1.64033 -0.18012 0 0 -1.61155 0 0 -0.04675 0.01325 1.79367 0 0.19355 0 -1.5107 -0.09099 0.21812 -2.50183
GLY_5 -3.55096 0.17052 3.29543 -0.00127 0 0 1.64921 -1.80576 -0 -0 -1.49922 -0.32924 0 0 -0.48698 0 0 -0.06297 0 0 0 -1.50462 0 0.83697 0.61082 0.24166 -2.43641
GLU_6 -7.24742 0.76246 8.09088 -0.48494 0.14954 0.73462 4.1024 -3.35966 -0.01338 -0.05455 -4.62252 -1.4536 0 0 -0.98836 -0.30776 0 0.00111 0.05579 0 4.94865 -0.15559 0 -2.7348 0.56886 0.47146 -1.53679
LEU_7 -7.39836 1.15727 1.31928 -0.44878 0.21298 0.09218 1.27891 -1.76914 -0 -0 -1.66311 0.05125 0 0 -0.98836 0 0 -0.03621 0.04053 0.93988 0 -0.18806 0 0.18072 0.15127 0.72514 -6.3426
THR_8 -4.51484 0.38569 4.71728 -0.16669 0.08134 0.06208 3.052 -2.20506 -0.03241 -0.13761 -3.31653 0.33879 0 0 -0.74974 0 0 0.07615 0.00016 0.14476 0 -0.13163 2.36981 -1.0874 0.09456 0.65391 -0.3654
THR_9 -5.76955 1.14669 2.12386 -0.15666 0.0613 0.0576 1.13406 -1.6284 -0.01549 -0.13443 -0.28116 -0.14497 0 0 0 0 0 0.17757 0.17066 0.36847 0 -0.18624 2.28117 -1.0874 0.08188 0.68629 -1.11476
ALA_10 -2.69981 0.31009 2.82118 -0.02389 0.00023 0 1.56821 -1.46307 -0.01904 -0.08306 -1.19557 -0.42909 0 0 0 0 0 -0.03648 0 0 0 -0.16377 0 1.8394 0.25001 0.48346 1.1588
ASP_11 -2.39439 0.14934 3.71447 -0.27283 0.04735 0.89285 1.84196 -1.53504 -0 -0 -3.26484 -0.18077 0 0 0 -0.42579 0 -0.07433 0.00038 0 2.23793 -0.55519 0 -2.3716 -0.0341 0.22625 -1.99834
GLY_12 -2.78897 0.33027 2.16202 -5e-05 0 0 0.39619 -1.29442 -0.0054 -0.01619 0.10914 -0.39163 0 0 0 0 0 -0.17736 0 0 0 -1.42197 0 0.83697 -0.74429 0.29813 -2.70755
VAL_13 -6.04998 0.52228 3.35627 -0.27152 0.16409 0.05463 2.74414 -2.40115 -0.01223 -0.03948 -1.70509 -0.14786 0 0 0 0 0 0.0807 0.00116 0.23497 0 -0.67108 0 1.9342 -0.69799 0.27732 -2.62661
ILE_14 -8.96192 1.43329 3.37903 -0.50664 0.51307 0.12229 2.78092 -2.71734 -0.00759 -0.02251 -2.77825 0.01489 0 0 0 0 0 0.16478 0.25332 0.34874 0 -0.74942 0 0.73287 -0.44562 0.48575 -5.96035
GLN_15 -6.15486 0.32047 4.90507 -0.62215 0.11821 0.59682 2.64829 -2.51131 -0.02578 -0.08715 -3.68656 -0.69683 0 0 0 0 0 -0.02602 0.08001 0 2.6524 0.15327 0 -0.18838 -0.31129 0.48618 -2.3496
LEU_16 -8.0449 1.31846 1.5228 -0.59646 0.12892 0.1501 1.35807 -2.13549 -0.00421 -0.02608 -0.67072 0.24567 0 0 0 0 0 -0.04077 0.12486 0.75688 0 -0.28815 0 0.18072 -0.11433 0.68075 -5.45389
PHE_17 -8.26209 0.54703 4.04486 -0.72546 0.13323 0.46088 2.52022 -2.69052 -0.02245 -0.12668 -1.77677 0.34164 0 0 0 0 0 0.00468 0.4258 0 1.93489 -0.34747 0 1.0402 -0.20367 0.88071 -1.82098
GLU_18 -3.22813 0.13042 3.19265 -0.37335 0.14618 0.48307 1.12065 -1.33057 -0.00617 -0.08921 -1.91219 -0.6444 0 0 0 -0.84773 0 -0.00263 0.13382 0 3.83401 0.00114 0 -2.7348 -0.14874 0.43526 -1.84072
ALA_19 -2.32498 0.43548 0.79938 -0.01994 0 0 0.2381 -0.6807 -0 -0 0.17979 -0.4141 0 0 0 0 0 0.02639 0 0 0 -0.48614 0 1.8394 0.02004 0.23857 -0.14871
ASP_20 -3.65297 0.19748 6.68748 -0.21234 0.06451 0.73297 3.48762 -2.61366 -0.00708 -0.04165 -6.13092 -1.0192 0 0 -0.74637 -1.45403 0 0.09119 0.14686 0 2.8111 -0.44571 0 -2.3716 -0.12218 0.35308 -4.24541
ARG_21 -1.5045 0.09063 2.05171 -0.73691 0.12132 0.50529 0.69947 -0.87454 -0 -0 0.55428 0.36707 0 0 0 0 0 -0.0885 0.0039 1.83058 0 -0.11628 0 -1.2888 -0.38316 0.52751 1.75907
SER_22 -2.69741 0.22207 4.09062 -0.04009 0.0003 0.05305 2.17113 -1.67706 -0 -0 -3.61707 -0.2604 0 0 -0.74637 -0.70283 0 0.02683 0.05288 0.38767 0 -0.23933 1.89939 -0.77834 -0.52134 0.47462 -1.90168
LYS_23 -6.09072 0.66389 5.68004 -0.55243 0.13814 0.45261 2.39292 -2.34916 -0.00708 -0.04165 -2.70778 -0.14459 0 0 0 -0.7512 0 -0.012 0.25104 2.73873 0 0.17608 0 -1.5107 0.03762 0.50173 -1.13451
GLY_24 -2.80642 0.3808 3.85233 -0.00022 0 0 2.58445 -1.80213 -0 -0 -2.77407 -0.14292 0 0 0 0 0 0.21177 0 0 0 -0.84731 0 0.83697 0.18468 0.88993 0.56786
PRO_25 -2.66558 0.34917 2.0889 -0.06814 0 0.04221 1.19994 -1.10242 -0 -0 -0.70572 0.59346 0 0 0 0 0 -0.14614 0.01698 0.17266 0 -0.77831 0 -2.4119 0.15123 0.88416 -2.3795
LYS_26 -3.35221 0.26975 3.39257 -0.30443 0.02869 0.13704 1.60244 -1.68781 -0 -0 -0.92291 -0.02156 0 0 0 0 0 -0.03078 0.00075 1.78738 0 -0.03889 0 -1.5107 0.08356 0.40675 -0.16037
PHE_27 -6.79925 0.46096 5.19865 -0.63391 0.04473 0.31501 2.49423 -2.65887 -0 -0 -2.23035 0.12371 0 0 0 0 0 0.00014 0.03337 0 2.36318 -0.02338 0 1.0402 -0.14281 0.28645 -0.12794
TYR_28 -6.5212 0.45111 6.27271 -0.69939 0.01871 0.19292 2.68205 -3.05222 -0.01504 -0.12069 -2.66623 -0.33678 0 0 -0.48698 0 0 0.04653 0.13719 0 1.72971 -0.43947 0.11352 1.2797 0.13237 0.56392 -0.71756
ALA_29 -3.93665 0.19755 4.30817 -0.0221 0 0 2.08598 -2.30546 -0 -0 -1.57835 -0.3326 0 0 0 0 0 0.00067 0 0 0 -0.22477 0 1.8394 -0.10516 0.54752 0.47419
ARG_30 -6.25636 0.34451 6.81641 -0.44759 0.05135 0.2216 2.9196 -2.97708 -0.00291 -0.01336 -2.2797 0.35853 0 0 0 0 0 0.0019 0.1018 2.1 0 -0.05125 0 -1.2888 -0.34258 0.2591 -0.48485
ARG_31 -6.49859 0.47663 6.08453 -0.62852 0.11576 0.35351 2.75006 -2.93997 -0 -0 -0.69553 0.23148 0 0 0 0 0 -0.02833 0.09414 2.50315 0 -0.10591 0 -1.2888 -0.38152 0.24178 0.28388
LYS_32 -6.26619 0.43042 6.56898 -0.45191 0.08683 0.27112 2.6676 -2.67717 -0 -0 -4.07418 -0.1733 0 0 -0.74974 -0.30776 0 -0.03513 0.46951 2.05057 0 -0.04049 0 -1.5107 -0.42002 0.37643 -3.78513
GLU_33 -2.44213 0.12725 3.00755 -0.21638 0.03409 0.3235 0.96089 -1.28935 -0.00699 -0.11003 -0.72879 -0.53351 0 0 0 0 0 -0.04869 0.01909 0 2.89531 -0.15966 0 -2.7348 -0.11764 0.53674 -0.48357
ARG_34 -3.97573 0.16326 4.21313 -0.44219 0.05459 0.22808 1.65641 -1.72047 -0.00291 -0.01336 -0.8507 0.3984 0 0 0 0 0 0.0255 0.074 2.20871 0 -0.10512 0 -1.2888 0.01047 0.43216 1.06544
THR_35 -2.06941 0.45721 1.17152 -0.17688 0.09631 0.06585 0.31115 -0.65535 -0.00699 -0.11003 0.13971 -0.30608 0 0 0 0 0 0.17816 2e-05 0.11918 0 0.00768 2.30639 -1.0874 0.06728 0.84979 1.35813
PRO_36 -3.73221 0.66511 2.652 -0.12324 0.00187 0.09093 1.01957 -1.14552 -0 -0 -0.72328 0.23008 0 0 0 0 0 -0.05791 0.03796 0.18275 0 -1.02861 0 -2.4119 -0.29139 0.92614 -3.70764
LEU_37 -1.35108 0.06959 1.2952 -0.49195 0.21801 0.12139 0.48088 -0.66563 -0 -0 0.14956 0.26156 0 0 0 0 0 -0.08109 0.01259 0.37404 0 -0.22442 0 0.18072 -0.52762 0.30129 0.12305
THR_38 -1.90374 0.21788 1.70668 -0.13136 0.08975 0.08829 0.41954 -0.83503 -0 -0 -0.07111 -1.06644 0 0 0 0 0 -0.05861 0.00025 0.04142 0 -0.26665 2.26353 -1.0874 -0.10946 0.27592 -0.42654
LYS_39 -5.08559 0.65301 4.82488 -0.43793 0.08564 0.26304 2.00496 -1.90705 -0.00202 -0.01976 -2.89943 0.62617 0 0 0 0 0 -0.00852 0.04225 1.78856 0 -0.01268 0 -1.5107 -0.09719 0.99242 -0.69992
PRO_40 -2.5353 0.51627 1.93473 -0.19818 0.00428 0.14387 0.99679 -0.83029 -0 -0 -1.26423 -0.00559 0 0 0 0 0 -0.00675 0.00124 0.44563 0 -0.84406 0 -2.4119 -0.30725 0.97328 -3.38745
ILE_41 -5.05944 0.7255 2.40336 -0.49856 0.26433 0.1034 1.40714 -1.65071 -0 -0 -1.32621 -0.12049 0 0 -0.95328 0 0 0.02626 0.04646 0.49046 0 -0.23147 0 0.73287 -0.27756 0.50392 -3.41402
ALA_42 -3.49502 0.2691 2.3444 -0.02479 0 0 1.42894 -1.49711 -0.03072 -0.13309 -1.09955 -0.18538 0 0 0 0 0 -0.0443 0 0 0 -0.1598 0 1.8394 -0.51479 0.46589 -0.83683
LYS_43 -3.49716 0.17297 4.00558 -0.53496 0.12345 0.26827 1.89651 -1.64225 -0 -0 -1.80252 0.21555 0 0 0 -0.33647 0 -0.10014 0.1584 2.52391 0 -0.009 0 -1.5107 -0.6871 0.22585 -0.52979
GLY_44 -2.00918 0.15805 1.74717 -6e-05 0 0 0.72397 -0.98703 -0 -0 0.83433 -0.3795 0 0 0 0 0 -0.15231 0 0 0 -1.50903 0 0.83697 -0.67193 0.2734 -1.13514
SER_45 -2.91435 0.27606 2.67636 -0.02796 0.00607 0.02614 1.04292 -1.42395 -0 -0 -1.33012 -0.10266 0 0 0 0 0 -0.07175 0.01722 0.58176 0 -0.14272 0.60003 -0.77834 -0.69021 0.40076 -1.85474
TYR_46 -9.21452 0.9334 5.24875 -0.60532 0.03414 0.28584 2.15015 -3.09151 -0.03072 -0.13309 -1.57138 0.05738 0 0 -0.95328 0 0 -0.01656 0.00036 0 2.15956 0.07504 0.09029 1.2797 -0.19637 0.41219 -3.08594
SER_47 -4.31482 0.28414 5.91924 -0.04275 7e-05 0.07513 3.30273 -2.54455 -0.00343 -0.04544 -3.64125 -0.09 0 0 -1.22014 -0.59703 0 0.05104 0.00358 0.17762 0 -0.42417 1.75887 -0.77834 -0.20953 0.40912 -1.92989
LEU_48 -2.96462 0.15544 2.92159 -0.49562 0.26075 0.12526 1.3596 -1.50665 -0 -0 -0.56723 0.23063 0 0 0 0 0 0.02535 0.00367 0.28067 0 -0.29118 0 0.18072 -0.45641 0.38524 -0.35279
GLU_49 -4.12094 0.23068 5.26585 -0.35235 0.11285 0.42514 2.39034 -2.21876 -0 -0 -2.3739 -0.62457 0 0 0 -1.20305 0 0.01518 0.02601 0 3.22302 -0.08091 0 -2.7348 -0.29566 0.23126 -2.08459
GLU_50 -7.11796 0.54272 8.20506 -0.2155 0.02413 0.32043 3.74105 -3.43443 -0 -0 -4.8407 -0.5095 0 0 -1.22014 -0.59703 0 -0.00933 0.16174 0 3.81123 -0.27028 0 -2.7348 -0.4081 0.22718 -4.32422
ILE_51 -7.32145 0.49474 5.81545 -0.49952 0.32618 0.10126 2.80306 -3.22025 -0.01058 -0.09354 -2.48087 0.00342 0 0 0 0 0 -0.06377 0.03785 0.4817 0 -0.4584 0 0.73287 -0.2503 0.37214 -3.23001
GLU_52 -5.04261 0.18211 6.2526 -0.34286 0.08237 0.40494 3.1302 -2.72789 -0 -0 -3.90077 -0.61775 0 0 0 -1.21137 0 -0.02338 0.00655 0 3.22262 -0.14971 0 -2.7348 -0.15988 0.3453 -3.28433
ARG_53 -5.32041 0.1688 6.61819 -0.5956 0.07965 0.327 3.2834 -2.82421 -0 -0 -4.55351 0.20505 0 0 0 -1.20305 0 -0.02292 0.01559 2.52643 0 -0.06032 0 -1.2888 -0.38503 0.37399 -2.65575
ARG_54 -6.96332 0.41246 7.17238 -0.61263 0.11692 0.34439 3.31462 -3.30348 -0.00492 -0.07762 -3.53005 0.21338 0 0 0 0 0 0.00352 0.26156 2.52442 0 -0.0627 0 -1.2888 -0.34141 0.46833 -1.35294
VAL_55 -5.39954 0.40165 4.88215 -0.30576 0.18958 0.06857 2.75578 -2.6655 -0 -0 -2.39447 -0.10055 0 0 0 0 0 -0.05301 0.00526 0.05037 0 -0.39562 0 1.9342 -0.13331 0.34272 -0.81749
ARG_56 -6.33782 0.25099 7.09033 -0.60646 0.07867 0.33418 3.32255 -3.12566 -0.00715 -0.04809 -3.81047 0.17783 0 0 0 -1.21137 0 -0.00619 0.04151 2.45539 0 -0.17156 0 -1.2888 -0.21039 0.45849 -2.61402
THR_57 -6.99221 0.44775 6.99639 -0.19627 0.10481 0.06906 4.02618 -3.3882 -0 -0 -3.3765 -0.04425 0 0 0 0 0 -0.01533 0.01302 0.05506 0 -0.02255 2.25537 -1.0874 -0.13105 0.66905 -0.61705
ASN_58 -5.38476 0.40638 5.85228 -0.2191 0.0049 0.30212 2.5432 -2.76769 -0 -0 -1.60996 -0.28594 0 0 0 0 0 0.13909 0.06299 0 3.04868 0.13089 0 -0.93687 0.06596 0.49112 1.84328
LEU_59 -3.77105 0.28322 3.25954 -0.48418 0.20133 0.1233 1.32331 -1.68683 -0 -0 -0.80254 0.19223 0 0 0 0 0 -0.05553 0.00926 0.30715 0 -0.31681 0 0.18072 -0.23688 0.28903 -1.18473
ARG_60 -4.108 0.12755 4.55432 -0.67319 0.11625 0.46026 2.15235 -1.99052 -0.0175 -0.09286 -1.88423 0.46795 0 0 0 0 0 -0.05434 0.05947 1.99313 0 -0.10204 0 -1.2888 -0.112 0.37213 -0.02007
ARG_61 -5.65976 0.32651 5.84661 -0.7963 0.28512 0.5602 3.05088 -2.67296 -0.0175 -0.09286 -2.71525 0.10756 0 0 -0.47277 -0.74342 0 0.32447 0.17381 2.64847 0 -0.06627 0 -1.2888 0.17385 0.75819 -0.27022
ALA_62 -3.8562 0.62395 2.50229 -0.025 0.00034 0 0.70239 -1.47864 -0 -0 -0.71096 -0.27847 0 0 -0.47277 0 0 0.08137 0 0 0 0.16125 0 1.8394 -0.17318 1.44594 0.36169
PRO_63 -7.01908 0.92945 4.8378 -0.12773 0.00348 0.09603 2.19907 -2.09095 -0.00253 -0.02237 -2.68329 0.20956 0 0 0 0 0 -0.00245 0.05871 0.24 0 -1.03347 0 -2.4119 -0.69035 1.19785 -6.31217
LYS_64 -3.17612 0.25083 3.86102 -0.4119 0.06208 0.22181 1.77747 -1.78108 -0 -0 -0.85539 -0.11878 0 0 0 0 0 -0.03483 0.00101 1.64682 0 -0.06577 0 -1.5107 -0.26755 0.39571 -0.00537
SER_65 -2.6441 0.23598 3.15456 -0.03111 0.00225 0.0518 0.80843 -1.4253 -0.00492 -0.07762 -0.0072 -0.98706 0 0 0 0 0 -0.01321 0.00731 0.16541 0 -0.38756 0.64894 -0.77834 -0.05618 0.22568 -1.11222
LYS_66 -7.55807 0.72614 7.34729 -0.67048 0.09135 0.53776 2.50492 -3.11226 -0.03029 -0.20119 -1.78881 -0.21773 0 0 0 0 0 0.02815 0.23536 3.52152 0 -0.1606 0 -1.5107 -0.13977 0.38746 -0.00995
GLN_67 -5.36725 0.33279 5.21308 -0.2596 0.04779 0.20941 2.27432 -2.5683 -0 -0 -1.29984 -0.40253 0 0 0 -0.74342 0 -0.03526 0.0884 0 2.84347 -0.23584 0 -0.18838 -0.1212 0.40603 0.19368
SER_68 -2.35971 0.12911 3.37716 -0.03305 0.0049 0.05718 1.39245 -1.54642 -0.00253 -0.02237 -0.64353 -0.93481 0 0 0 0 0 -0.05455 0.00045 0.2754 0 -0.30535 0.61508 -0.77834 -0.51646 0.43578 -0.90962
ARG_69 -5.86875 0.30097 6.03035 -1.05376 0.34775 0.55499 2.55368 -2.6487 -0.06272 -0.46433 -2.01734 0.63484 0 0 0 -0.40082 0 -0.04034 0.01055 2.65177 0 -0.04291 0 -1.2888 -0.58002 0.49291 -0.89065
ASP_70 -4.17042 0.25318 5.93873 -0.13735 0.0005 0.40107 3.10943 -2.50576 -0.01818 -0.15423 -4.4933 -0.92302 0 0 -1.99814 -0.51992 0 -0.00839 0.12233 0 3.76595 0.18866 0 -2.3716 -0.25226 0.3304 -3.44232
THR_71 -3.04711 0.33273 3.70866 -0.11717 0.04497 0.0563 1.4005 -1.76906 -0 -0 -1.94712 -1.22505 0 0 0 0 0 0.11113 0.02265 0.16978 0 0.05192 2.28211 -1.0874 -0.16485 0.31861 -0.85841
SER_72 -3.4996 0.36388 4.67459 -0.03879 0.00029 0.05021 2.51671 -2.06883 -0.00554 -0.03876 -2.78819 -0.36096 0 0 -0.97384 -0.51992 0 -0.05007 0.0137 0.1988 0 -0.34008 1.75287 -0.77834 -0.49672 0.40514 -1.98347
GLN_73 -7.21268 0.72975 7.09315 -0.27345 0.02985 0.19844 4.39408 -3.34478 -0 -0 -3.9072 -0.57336 0 0 -1.0243 -1.24855 0 -0.02111 0.04176 0 3.21116 -0.20384 0 -0.18838 -0.64666 0.44096 -2.50516
SER_74 -5.56827 1.15528 4.35456 -0.03886 0.00076 0.05177 2.15384 -2.39465 -0.00071 -0.00385 -1.17559 -0.50542 0 0 0 0 0 -0.06538 0.00489 0.16134 0 -0.30682 1.7236 -0.77834 -0.639 0.45243 -1.41843
GLN_75 -7.61128 0.85608 5.81591 -0.29662 0.15593 0.29716 2.59336 -2.98008 -0.04802 -0.23748 -2.11644 -0.75339 0 0 -0.80364 -0.84575 0 -0.02402 0.15218 0 2.83823 -0.15525 0 -0.18838 -0.61785 0.78672 -3.18264
TYR_76 -7.76908 0.8316 3.17224 -0.56423 0.1001 0.29126 2.07293 -2.40331 -0.00617 -0.08921 -1.72535 -0.24513 0 0 -0.6677 0 0 0.07161 0.03073 0 2.36002 -0.0289 0.05464 1.2797 -0.25362 0.92666 -2.56119
PHE_77 -8.95135 1.27721 0.81327 -1.05083 0.2039 0.74586 1.27091 -1.74165 -0.01941 -0.07449 -0.64621 -0.14294 0 0 0 0 0 -0.00278 0.32931 0 1.64453 -0.25963 0 1.0402 -0.01577 0.69479 -4.88508
CYS_78 -5.87703 0.68483 3.18648 -0.03458 0 0.01254 1.94635 -1.75737 -0.01541 -0.09806 -1.48656 -0.04056 0 0 0 0 0 0.0574 0.00682 0.30065 0 0.02692 0 3.6196 -0.05111 0.46603 0.94694
VAL_79 -6.91382 0.85363 1.60938 -0.27456 0.16968 0.06007 2.47815 -1.80085 -0 -0 -1.86309 -0.41044 0 0 0 0 0 -0.07506 0.05445 0.21059 0 -0.73641 0 1.9342 -0.18227 0.33903 -4.54732
TYR_80 -6.94992 1.07094 3.53144 -0.60543 0.0239 -0.02758 2.71709 -2.18461 -0.01511 -0.12001 -1.44331 -0.2945 0 0 0 0 0 0.04544 0.00021 0 1.9562 -0.07708 0.00013 1.2797 0.15419 0.43779 -0.50056
LYS_81 -6.09508 0.85503 5.0877 -0.33325 0.05152 0.17718 2.44116 -2.35461 -0 -0 -2.90776 -0.01262 0 0 0 -0.42579 0 -0.10209 0.17114 1.82268 0 -0.0243 0 -1.5107 0.22451 0.58185 -2.35345
ASP_82 -3.75308 0.22871 3.84826 -0.1188 0.0173 0.36714 1.20906 -1.73117 -0 -0 -1.78582 -0.20875 0 0 0 -0.79815 0 -0.04127 0.02333 0 2.29185 -0.33308 0 -2.3716 -0.53751 0.42563 -3.26794
CYS_83 -8.46415 1.09288 5.67433 -0.05456 1e-05 0.0171 4.09729 -2.89106 -0.01511 -0.12001 -3.14769 -0.02764 0 0 0 0 0 -0.0032 0.05194 0.18672 0 0.0231 0 3.6196 -0.5538 0.43436 -0.07989
ALA_84 -4.22003 0.39593 3.76209 -0.02219 0 0 2.39344 -2.13239 -0 -0 -2.23525 -0.38111 0 0 0 0 0 0.03286 0 0 0 -0.42143 0 1.8394 -0.42721 0.49777 -0.91812
LEU_85 -8.65069 1.20467 3.89818 -0.50524 0.26623 0.12552 2.24787 -2.62098 -0.02227 -0.14172 -1.58082 0.23469 0 0 0 0 0 -0.03758 0.17776 0.29217 0 -0.26856 0 0.18072 -0.46344 0.46871 -5.19479
HIS_D_86 -8.50879 0.97753 8.20625 -0.69311 0.02157 0.76743 3.27122 -3.94894 -0 -6e-05 -2.90414 -0.40211 0 0 0 0 0 -0.01186 0.04195 0 2.74967 -0.09783 0 -0.45461 -0.15243 0.50951 -0.62877
PHE_87 -4.23029 0.27718 3.8719 -0.58162 0.02138 0.27234 1.70627 -2.12384 -0 -0 -0.76483 -0.05819 0 0 0 0 0 -0.00933 0.00178 0 2.41545 0.11241 0 1.0402 -0.10715 0.49489 2.33854
SER_88 -2.9187 0.31435 3.63849 -0.03638 0.00937 0.02697 1.49747 -1.73636 -0 -0 -2.01507 0.01277 0 0 0 0 0 -0.02291 0.02696 0.79527 0 -0.26095 1.79501 -0.77834 -0.42916 0.57907 0.49786
GLY_89 -3.13304 0.28552 3.62977 -5e-05 0 0 1.93159 -1.90885 -0.02306 -0.08119 -1.98434 -0.33002 0 0 0 0 0 -0.18867 0 0 0 -1.52005 0 0.83697 -0.52601 0.91191 -2.09951
MET_90 -6.79154 0.79005 4.5682 -0.4287 0.08328 0.27503 2.39658 -2.36811 -0 -0 -1.30182 -0.15286 0 0 0 0 0 -0.04642 0.14942 2.25953 0 -0.16854 0 0.60916 -0.39144 0.84637 0.32819
GLN_91 -6.36772 0.8668 5.70952 -0.74919 0.49615 1.10935 1.95858 -2.9997 -0.04533 -0.22297 -0.58262 -2.29053 0 0 0 0 0 -0.08935 0.02926 0 2.88665 -0.05132 0 -0.18838 -0.27119 0.44691 -0.35508
ALA_92 -1.86272 0.32029 1.97504 -0.02657 0.00218 0 0.89628 -1.09379 -0 -0 -0.94 -0.42609 0 0 0 0 0 -0.05592 0 0 0 -0.03037 0 1.8394 -0.40381 0.3217 0.51564
ASP_93 -4.64585 0.32455 6.4414 -0.23829 0.06114 0.79994 3.71951 -3.12818 -0 -0 -4.49658 -0.84557 0 0 -0.58547 0 0 -0.06767 0.08028 0 2.16669 -0.89436 0 -2.3716 -0.0628 0.31833 -3.42454
GLU_94 -5.48141 0.40507 5.36718 -0.44833 0.14607 1.3722 2.69217 -2.65808 -0.03654 -0.27975 -2.20569 -2.88223 0 0 0 0 0 -0.0716 0.0436 0 3.94417 -0.32193 0 -2.7348 -0.10458 0.37042 -2.88407
ASN_95 -3.92322 0.23553 4.80168 -0.17626 0.03389 0.26174 2.0897 -2.34146 -0.02105 -0.14532 -1.70123 -0.3103 0 0 0 0 0 0.15362 0.00083 0 1.45068 0.44429 0 -0.93687 -0.23599 0.25328 -0.06645
ALA_96 -4.73313 0.30177 4.93842 -0.02178 0 0 2.29284 -2.59331 -0 -0 -2.50679 -0.37529 0 0 -0.58547 0 0 -0.03255 0 0 0 -0.22004 0 1.8394 -0.0904 0.24078 -1.54554
ALA_97 -5.79035 0.65424 3.8632 -0.02048 0 0 2.34396 -2.65948 -0 -0 -2.382 -0.36249 0 0 0 0 0 0.06678 0 0 0 -0.23691 0 1.8394 -0.39148 0.26972 -2.80589
ILE_98 -8.23449 0.82314 5.0543 -0.5071 0.44332 0.10267 3.11048 -3.106 -0 -0 -2.61331 0.04174 0 0 0 0 0 -0.05986 0.06536 0.50556 0 -0.45683 0 0.73287 -0.16446 0.34944 -3.91316
ASN_99 -5.15555 0.32046 5.43547 -0.18416 0.04149 0.273 2.58424 -2.68522 -0 -0 -2.54969 -0.30319 0 0 0 0 0 0.00771 0.00638 0 1.41704 0.37436 0 -0.93687 0.0568 0.37773 -0.91999
ILE_100 -7.07695 0.68328 4.2715 -0.6783 0.53956 0.15742 2.33104 -2.59647 -0 -0 -1.46889 0.16383 0 0 0 0 0 0.0344 0.03121 0.67458 0 -0.42733 0 0.73287 0.01457 0.63517 -1.97852
GLY_101 -4.316 0.14713 4.09728 -5e-05 0 0 2.1491 -2.30092 -0 -0 -2.15081 -0.42437 0 0 0 0 0 0.07056 0 0 0 0.52224 0 0.83697 0.23742 0.57082 -0.56064
ARG_102 -7.73694 0.55137 7.57177 -0.76792 0.18459 0.49808 3.64697 -3.53397 -0 -0 -4.58965 0.30799 0 0 -0.51853 0 0 -0.01171 0.18731 2.52661 0 -0.06612 0 -1.2888 0.30882 0.28217 -2.44795
ARG_103 -5.49319 0.27232 5.45284 -0.44345 0.04177 0.21883 2.54401 -2.6846 -0 -0 -2.26876 0.39444 0 0 0 0 0 -0.04431 0.03045 2.09415 0 -0.13396 0 -1.2888 -0.13515 0.35204 -1.09139
PHE_104 -8.8368 0.81616 3.94114 -0.56692 0.23664 0.27443 3.06251 -2.94838 -0 -0 -1.83718 -0.12079 0 0 0 0 0 -0.00504 0.10617 0 3.27553 -0.10871 0 1.0402 -0.23703 0.35855 -1.54952
LEU_105 -8.48799 0.56632 4.18364 -0.47179 0.18989 0.10368 3.39367 -3.08191 -0 -0 -2.14028 0.22955 0 0 0 0 0 -0.02914 0.26862 0.35266 0 -0.27923 0 0.18072 -0.19337 0.42104 -4.79392
THR_106 -5.47754 0.2559 6.39724 -0.20401 0.12229 0.07403 2.96891 -2.94243 -0 -0 -3.73714 -0.09543 0 0 0 0 0 -0.00131 0.00413 0.07731 0 -0.02568 2.2983 -1.0874 -0.08491 0.34555 -1.11218
ALA_107 -4.22022 0.19892 4.59267 -0.02227 0 0 2.58402 -2.50428 -0 -3e-05 -2.47491 -0.35133 0 0 0 0 0 0.00435 0 0 0 -0.26196 0 1.8394 -0.1433 0.33064 -0.4283
LEU_108 -8.57015 0.64235 5.90473 -0.48264 0.20206 0.11193 3.17071 -3.50536 -0 -0 -2.49661 0.20502 0 0 0 0 0 -0.03164 0.01162 0.33902 0 -0.28186 0 0.18072 -0.36688 0.58907 -4.37792
ARG_109 -5.89909 0.47324 6.57652 -0.9183 0.3743 0.64946 2.48125 -2.87847 -0.02879 -0.15184 -2.45128 0.29048 0 0 0 -0.84575 0 -0.00179 0.04136 2.59183 0 0.02627 0 -1.2888 -0.11568 0.58435 -0.49072
LYS_110 -4.26595 0.20367 4.43527 -0.30092 0.02376 0.12851 1.84807 -2.06293 -0 -0 -1.85953 -0.02743 0 0 -0.74101 0 0 -0.05663 0.11282 1.71949 0 -0.03787 0 -1.5107 -0.22029 0.41325 -2.1984
ASN_111 -3.88518 0.33657 4.1527 -0.19873 0.03857 0.3145 1.2573 -1.914 -0 -0 -1.36423 -0.46011 0 0 0 0 0 -0.0696 0.00349 0 2.00863 -0.4892 0 -0.93687 -0.64496 0.26893 -1.58217
ARG_112 -3.66724 0.22633 4.55343 -0.69812 0.26864 0.50399 1.86818 -2.02006 -0.00572 -0.02761 -2.14874 -0.01563 0 0 -0.74101 0 0 -0.05587 0.04029 2.56967 0 -0.18391 0 -1.2888 -0.47872 0.26159 -1.03928
ARG_113 -5.80103 0.31575 6.45355 -0.91204 0.22556 0.41791 2.62981 -2.67177 -0.00071 -0.00388 -3.66825 0.40461 0 0 -0.80364 -0.96864 0 -0.00796 0.03283 2.59889 0 -0.05807 0 -1.2888 -0.05673 0.46728 -2.69531
SER_114 -2.50181 0.14481 1.99123 -0.03489 0.00809 0.06496 0.55279 -1.0296 -0 -0 -0.24525 -0.60931 0 0 0 0 0 -0.05026 0.00306 0.36344 0 -0.13092 0.6001 -0.77834 0.24541 0.43495 -0.97154
ASP_115 -4.56448 0.45593 5.14145 -0.21446 0.04223 0.74216 1.49509 -2.13824 -0 -0 -2.30505 -1.32823 0 0 0 -0.96864 0 -0.04151 0.15422 0 1.69135 -0.6267 0 -2.3716 0.15296 0.55877 -4.12475
PHE_116 -5.3541 0.97961 3.05256 -0.96492 0.38321 0.67332 1.20703 -1.71565 -0.00073 -0.00288 -0.98916 -0.79019 0 0 0 0 0 0.00355 0.03906 0 2.99493 -0.10392 0 1.0402 0.29258 1.6308 2.37529
PRO_117 -2.25673 0.60411 1.69732 -0.18699 0.07714 0.1372 0.15795 -0.5963 -0 -0 -0.68099 -0.08629 0 0 0 0 0 0.21621 0.01989 0.23543 0 -0.76069 0 -2.4119 1.02857 1.50195 -1.30412
SER_118 -4.25913 0.42403 2.98905 -0.04169 0.00357 0.07107 2.0531 -1.55392 -0.00117 -0.0053 -1.53208 -0.7155 0 0 -0.23955 -0.1954 0 -0.00813 0.00163 0.05475 0 -0.56066 2.07036 -0.77834 0.5979 0.53315 -1.09224
ASN_119 -5.32621 0.66596 2.69637 -0.18941 0.0448 0.30763 2.00671 -1.85877 -0.00978 -0.03205 -1.65746 -0.49615 0 0 0 0 0 -0.04173 0.0173 0 2.147 -0.67384 0 -0.93687 -0.37181 0.36385 -3.34444
VAL_120 -8.2583 1.31176 2.33633 -0.30063 0.32577 0.07392 2.94107 -2.28466 -0.01945 -0.143 -0.31999 -0.54686 0 0 -0.23955 0 0 -0.02579 0.00254 0.18394 0 -0.57591 0 1.9342 -0.37989 0.45566 -3.52883
LYS_121 -5.67412 0.42404 5.82786 -0.76723 0.24137 0.68534 3.22113 -2.42126 -0.00934 -0.02962 -3.73714 -0.2951 0 0 0 -0.68326 0 -0.08923 0.07368 3.11734 0 -0.05272 0 -1.5107 -0.41978 0.48304 -1.61569
ILE_122 -8.85858 1.33874 4.65978 -0.69456 0.67085 0.16306 3.10794 -2.81435 -0.01541 -0.09806 -0.9073 0.07178 0 0 0 0 0 -0.08509 0.38549 0.94425 0 -0.01951 0 0.73287 -0.43853 0.58083 -1.2758
SER_123 -6.62864 0.61156 5.84293 -0.02802 0 0.04314 2.88492 -2.87053 -0.0197 -0.14813 -1.20192 -1.08003 0 0 0 -0.1954 0 0.05494 0.00272 0.16795 0 -0.18631 0.7631 -0.77834 -0.47294 0.77168 -2.46704
ASP_124 -5.85504 0.48418 7.4012 -0.21297 0.00567 0.6913 3.46898 -3.28598 -0.00813 -0.06537 -2.90149 -0.05357 0 0 0 -0.68326 0 0.01437 0.02805 0 4.21138 0.01027 0 -2.3716 -0.26353 0.73978 1.35424
ARG_125 -8.42187 0.33937 8.35554 -0.42583 0.04621 0.21089 3.70256 -3.64196 -0 -0 -1.94252 0.32441 0 0 -0.45531 -0.79815 0 0.19994 0.15076 2.06887 0 -0.18373 0 -1.2888 -0.17788 0.64014 -1.29736
LEU_126 -8.50403 1.13411 5.55677 -0.66543 0.16811 0.2192 3.39717 -3.5207 -0 -0 -2.10125 0.15692 0 0 0 0 0 -0.00867 0.03505 0.75955 0 -0.18603 0 0.18072 -0.20278 0.5147 -3.06659
LEU_127 -5.34202 0.82874 4.47057 -0.70429 0.24789 0.30089 2.33236 -2.3903 -0.01741 -0.09195 -1.58306 0.06648 0 0 0 0 0 -0.04695 0.01744 0.91345 0 -0.19683 0 0.18072 0.01698 0.57885 -0.41845
ASP_128 -3.79027 0.23975 5.89242 -0.1147 0.01126 0.35403 2.3572 -2.4966 -0.00789 -0.06023 -3.20089 -0.52486 0 0 0 -0.33647 0 -0.12327 0.00054 0 1.80004 -0.00149 0 -2.3716 -0.1483 0.56189 -1.95945
ASN_129 -5.2186 0.57626 5.33949 -0.22198 0.04966 0.35252 2.21224 -2.41201 -0.01718 -0.07668 -2.23085 -0.60738 0 0 -0.45531 0 0 -0.06197 0.02646 0 2.28662 -0.56472 0 -0.93687 -0.36511 0.54356 -1.78185
LEU_130 -6.71042 1.13698 3.36255 -0.48552 0.23082 0.08306 1.24336 -2.23298 -0.01741 -0.09195 -1.80017 0.24557 0 0 0 0 0 0.17631 0.00633 0.4139 0 -0.30762 0 0.18072 -0.34007 0.66974 -4.23679
GLU:CtermProteinFull_131 -1.34615 0.06362 1.38619 -0.38963 0.10796 0.60885 0.0538 -0.63945 -0.01318 -0.10848 -0.56637 -0.42958 0 0 0 0 0 0 0.03359 0 2.92579 0 0 -2.7348 -0.06798 0.71148 -0.40434
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 441948 DOMAINID 437590 MODEL 4 2022-10-29_00000389_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 62.487
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 11.322224
REMARK    SCORE     hbond_bb_sc:         -24.888
REMARK    SCORE          fa_sol:         506.670
REMARK    SCORE         fa_elec:        -226.035
REMARK    SCORE           score:        -268.353
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -4.903
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -15.787
REMARK    SCORE             ref:          12.248
REMARK    SCORE          fa_atr:        -685.214
REMARK    SCORE     rama_prepro:         -25.971
REMARK    SCORE     cart_bonded:          61.791
REMARK    SCORE         p_aa_pp:         -29.805
REMARK    SCORE     hbond_sr_bb:         -68.717
REMARK    SCORE          fa_dun:         166.353
REMARK    SCORE           omega:          -0.533
REMARK    SCORE     total_score:        -268.353
REMARK    SCORE          fa_rep:          63.490
REMARK    SCORE     lk_ball_wtd:         -24.321
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE    fa_intra_rep:           1.193
REMARK    SCORE fa_intra_sol_xover4:          26.077
ATOM      1  N   VAL A   1       0.365  -0.043   0.246  1.00  9.840          N  
ATOM      2  CA  VAL A   1       1.822   0.005   0.123  1.00  9.530          C  
ATOM      3  C   VAL A   1       2.344   1.424   0.063  1.00  9.650          C  
ATOM      4  O   VAL A   1       3.148   1.833   0.887  1.00 10.150          O  
ATOM      5  CB  VAL A   1       2.321  -0.718  -1.161  1.00 13.470          C  
ATOM      6  CG1 VAL A   1       3.865  -0.562  -1.313  1.00 13.470          C  
ATOM      7  CG2 VAL A   1       1.961  -2.172  -1.103  1.00 13.470          C  
ATOM      8 1H   VAL A   1       0.103  -0.483   1.131  1.00 11.810          H  
ATOM      9 2H   VAL A   1      -0.036   0.884   0.178  1.00 11.810          H  
ATOM     10 3H   VAL A   1      -0.021  -0.606  -0.491  1.00 11.810          H  
ATOM     11  HA  VAL A   1       2.252  -0.484   1.001  1.00 11.440          H  
ATOM     12  HB  VAL A   1       1.866  -0.262  -2.030  1.00 16.160          H  
ATOM     13 1HG1 VAL A   1       4.189  -1.065  -2.214  1.00 16.160          H  
ATOM     14 2HG1 VAL A   1       4.152   0.479  -1.375  1.00 16.160          H  
ATOM     15 3HG1 VAL A   1       4.358  -1.015  -0.453  1.00 16.160          H  
ATOM     16 1HG2 VAL A   1       2.317  -2.662  -2.015  1.00 16.160          H  
ATOM     17 2HG2 VAL A   1       2.440  -2.608  -0.243  1.00 16.160          H  
ATOM     18 3HG2 VAL A   1       0.887  -2.299  -1.025  1.00 16.160          H  
ATOM     19  N   ASN A   2       1.918   2.176  -0.948  1.00  9.440          N  
ATOM     20  CA  ASN A   2       2.433   3.524  -1.122  1.00  9.820          C  
ATOM     21  C   ASN A   2       2.230   4.297   0.168  1.00  9.690          C  
ATOM     22  O   ASN A   2       1.118   4.343   0.705  1.00  9.430          O  
ATOM     23  CB  ASN A   2       1.767   4.208  -2.307  1.00 13.600          C  
ATOM     24  CG  ASN A   2       2.422   5.516  -2.683  1.00 13.600          C  
ATOM     25  OD1 ASN A   2       2.525   6.439  -1.863  1.00 13.600          O  
ATOM     26  ND2 ASN A   2       2.857   5.625  -3.920  1.00 13.600          N  
ATOM     27  H   ASN A   2       1.253   1.811  -1.612  1.00 11.330          H  
ATOM     28  HA  ASN A   2       3.508   3.473  -1.302  1.00 11.780          H  
ATOM     29 1HB  ASN A   2       1.783   3.549  -3.168  1.00 16.320          H  
ATOM     30 2HB  ASN A   2       0.724   4.396  -2.071  1.00 16.320          H  
ATOM     31 1HD2 ASN A   2       3.285   6.482  -4.228  1.00 16.320          H  
ATOM     32 2HD2 ASN A   2       2.749   4.867  -4.565  1.00 16.320          H  
ATOM     33  N   SER A   3       3.297   4.923   0.656  1.00 10.080          N  
ATOM     34  CA  SER A   3       3.270   5.658   1.916  1.00 10.230          C  
ATOM     35  C   SER A   3       2.301   6.840   1.949  1.00 10.080          C  
ATOM     36  O   SER A   3       1.943   7.324   3.025  1.00 10.280          O  
ATOM     37  CB  SER A   3       4.665   6.148   2.239  1.00 14.260          C  
ATOM     38  OG  SER A   3       5.083   7.113   1.312  1.00 14.260          O  
ATOM     39  H   SER A   3       4.187   4.852   0.160  1.00 12.100          H  
ATOM     40  HA  SER A   3       2.968   4.958   2.690  1.00 12.280          H  
ATOM     41 1HB  SER A   3       4.677   6.572   3.242  1.00 17.110          H  
ATOM     42 2HB  SER A   3       5.355   5.305   2.228  1.00 17.110          H  
ATOM     43  HG  SER A   3       5.947   7.410   1.611  1.00 17.110          H  
ATOM     44  N   LYS A   4       1.885   7.320   0.776  1.00  9.970          N  
ATOM     45  CA  LYS A   4       0.958   8.437   0.659  1.00 10.090          C  
ATOM     46  C   LYS A   4      -0.475   7.971   0.399  1.00  9.650          C  
ATOM     47  O   LYS A   4      -1.378   8.797   0.240  1.00  9.910          O  
ATOM     48  CB  LYS A   4       1.393   9.381  -0.457  1.00 14.080          C  
ATOM     49  CG  LYS A   4       2.710  10.089  -0.220  1.00 14.080          C  
ATOM     50  CD  LYS A   4       3.034  11.020  -1.388  1.00 14.080          C  
ATOM     51  CE  LYS A   4       4.349  11.755  -1.182  1.00 14.080          C  
ATOM     52  NZ  LYS A   4       4.675  12.634  -2.341  1.00 14.080          N  
ATOM     53  H   LYS A   4       2.202   6.871  -0.081  1.00 11.960          H  
ATOM     54  HA  LYS A   4       0.962   8.987   1.601  1.00 12.110          H  
ATOM     55 1HB  LYS A   4       1.502   8.814  -1.378  1.00 16.890          H  
ATOM     56 2HB  LYS A   4       0.622  10.133  -0.628  1.00 16.890          H  
ATOM     57 1HG  LYS A   4       2.649  10.666   0.702  1.00 16.890          H  
ATOM     58 2HG  LYS A   4       3.502   9.347  -0.113  1.00 16.890          H  
ATOM     59 1HD  LYS A   4       3.092  10.431  -2.309  1.00 16.890          H  
ATOM     60 2HD  LYS A   4       2.231  11.748  -1.505  1.00 16.890          H  
ATOM     61 1HE  LYS A   4       4.281  12.365  -0.283  1.00 16.890          H  
ATOM     62 2HE  LYS A   4       5.148  11.025  -1.056  1.00 16.890          H  
ATOM     63 1HZ  LYS A   4       5.554  13.105  -2.174  1.00 16.890          H  
ATOM     64 2HZ  LYS A   4       4.748  12.071  -3.181  1.00 16.890          H  
ATOM     65 3HZ  LYS A   4       3.943  13.320  -2.462  1.00 16.890          H  
ATOM     66  N   GLY A   5      -0.676   6.654   0.293  1.00  9.230          N  
ATOM     67  CA  GLY A   5      -1.989   6.099  -0.013  1.00  9.080          C  
ATOM     68  C   GLY A   5      -2.410   6.290  -1.472  1.00  8.470          C  
ATOM     69  O   GLY A   5      -3.603   6.412  -1.773  1.00  8.390          O  
ATOM     70  H   GLY A   5       0.091   6.005   0.486  1.00 11.080          H  
ATOM     71 1HA  GLY A   5      -1.965   5.036   0.200  1.00 10.900          H  
ATOM     72 2HA  GLY A   5      -2.730   6.535   0.654  1.00 10.900          H  
ATOM     73  N   GLU A   6      -1.439   6.363  -2.384  1.00  8.280          N  
ATOM     74  CA  GLU A   6      -1.729   6.586  -3.800  1.00  7.980          C  
ATOM     75  C   GLU A   6      -1.956   5.325  -4.637  1.00  7.630          C  
ATOM     76  O   GLU A   6      -2.182   5.441  -5.830  1.00  7.790          O  
ATOM     77  CB  GLU A   6      -0.601   7.393  -4.450  1.00 11.290          C  
ATOM     78  CG  GLU A   6      -0.441   8.814  -3.925  1.00 11.290          C  
ATOM     79  CD  GLU A   6       0.716   9.561  -4.573  1.00 11.290          C  
ATOM     80  OE1 GLU A   6       1.374   8.989  -5.415  1.00 11.290          O  
ATOM     81  OE2 GLU A   6       0.940  10.699  -4.223  1.00 11.290          O  
ATOM     82  H   GLU A   6      -0.472   6.264  -2.100  1.00  9.940          H  
ATOM     83  HA  GLU A   6      -2.640   7.183  -3.857  1.00  9.580          H  
ATOM     84 1HB  GLU A   6       0.338   6.879  -4.301  1.00 13.550          H  
ATOM     85 2HB  GLU A   6      -0.771   7.453  -5.526  1.00 13.550          H  
ATOM     86 1HG  GLU A   6      -1.362   9.360  -4.118  1.00 13.550          H  
ATOM     87 2HG  GLU A   6      -0.301   8.777  -2.853  1.00 13.550          H  
ATOM     88  N   LEU A   7      -1.864   4.134  -4.047  1.00  7.400          N  
ATOM     89  CA  LEU A   7      -2.012   2.893  -4.820  1.00  7.300          C  
ATOM     90  C   LEU A   7      -3.466   2.531  -5.068  1.00  7.640          C  
ATOM     91  O   LEU A   7      -4.318   2.669  -4.185  1.00  7.910          O  
ATOM     92  CB  LEU A   7      -1.310   1.712  -4.097  1.00 10.260          C  
ATOM     93  CG  LEU A   7      -1.280   0.277  -4.849  1.00 10.260          C  
ATOM     94  CD1 LEU A   7      -0.009  -0.477  -4.447  1.00 10.260          C  
ATOM     95  CD2 LEU A   7      -2.499  -0.607  -4.452  1.00 10.260          C  
ATOM     96  H   LEU A   7      -1.710   4.096  -3.051  1.00  8.880          H  
ATOM     97  HA  LEU A   7      -1.534   3.035  -5.791  1.00  8.760          H  
ATOM     98 1HB  LEU A   7      -0.281   2.000  -3.909  1.00 12.310          H  
ATOM     99 2HB  LEU A   7      -1.808   1.567  -3.139  1.00 12.310          H  
ATOM    100  HG  LEU A   7      -1.277   0.432  -5.928  1.00 12.310          H  
ATOM    101 1HD1 LEU A   7       0.021  -1.440  -4.963  1.00 12.310          H  
ATOM    102 2HD1 LEU A   7       0.862   0.101  -4.716  1.00 12.310          H  
ATOM    103 3HD1 LEU A   7      -0.016  -0.646  -3.377  1.00 12.310          H  
ATOM    104 1HD2 LEU A   7      -2.432  -1.565  -4.968  1.00 12.310          H  
ATOM    105 2HD2 LEU A   7      -2.485  -0.765  -3.389  1.00 12.310          H  
ATOM    106 3HD2 LEU A   7      -3.428  -0.148  -4.715  1.00 12.310          H  
ATOM    107  N   THR A   8      -3.741   2.042  -6.276  1.00  7.910          N  
ATOM    108  CA  THR A   8      -5.050   1.533  -6.640  1.00  8.520          C  
ATOM    109  C   THR A   8      -4.836   0.153  -7.266  1.00  8.580          C  
ATOM    110  O   THR A   8      -3.715  -0.213  -7.596  1.00  8.440          O  
ATOM    111  CB  THR A   8      -5.819   2.495  -7.587  1.00 11.680          C  
ATOM    112  OG1 THR A   8      -5.154   2.622  -8.853  1.00 11.680          O  
ATOM    113  CG2 THR A   8      -5.901   3.884  -6.961  1.00 11.680          C  
ATOM    114  H   THR A   8      -2.984   1.975  -6.963  1.00  9.490          H  
ATOM    115  HA  THR A   8      -5.647   1.402  -5.737  1.00 10.220          H  
ATOM    116  HB  THR A   8      -6.823   2.105  -7.750  1.00 14.020          H  
ATOM    117  HG1 THR A   8      -5.804   2.948  -9.490  1.00 14.020          H  
ATOM    118 1HG2 THR A   8      -6.449   4.550  -7.623  1.00 14.020          H  
ATOM    119 2HG2 THR A   8      -6.412   3.820  -5.999  1.00 14.020          H  
ATOM    120 3HG2 THR A   8      -4.897   4.282  -6.809  1.00 14.020          H  
ATOM    121  N   THR A   9      -5.877  -0.646  -7.368  1.00  9.040          N  
ATOM    122  CA  THR A   9      -5.741  -1.967  -7.971  1.00  9.390          C  
ATOM    123  C   THR A   9      -7.051  -2.462  -8.577  1.00  9.990          C  
ATOM    124  O   THR A   9      -7.983  -1.683  -8.762  1.00 10.380          O  
ATOM    125  CB  THR A   9      -5.135  -2.980  -6.977  1.00 13.010          C  
ATOM    126  OG1 THR A   9      -4.842  -4.200  -7.684  1.00 13.010          O  
ATOM    127  CG2 THR A   9      -6.054  -3.230  -5.810  1.00 13.010          C  
ATOM    128  H   THR A   9      -6.780  -0.326  -7.059  1.00 10.850          H  
ATOM    129  HA  THR A   9      -5.031  -1.883  -8.795  1.00 11.270          H  
ATOM    130  HB  THR A   9      -4.198  -2.580  -6.588  1.00 15.610          H  
ATOM    131  HG1 THR A   9      -3.998  -4.083  -8.136  1.00 15.610          H  
ATOM    132 1HG2 THR A   9      -5.576  -3.928  -5.138  1.00 15.610          H  
ATOM    133 2HG2 THR A   9      -6.233  -2.293  -5.288  1.00 15.610          H  
ATOM    134 3HG2 THR A   9      -6.995  -3.635  -6.144  1.00 15.610          H  
ATOM    135  N   ALA A  10      -7.133  -3.755  -8.856  1.00 10.270          N  
ATOM    136  CA  ALA A  10      -8.302  -4.356  -9.494  1.00 11.020          C  
ATOM    137  C   ALA A  10      -9.565  -4.067  -8.696  1.00 11.310          C  
ATOM    138  O   ALA A  10      -9.545  -4.096  -7.465  1.00 11.060          O  
ATOM    139  CB  ALA A  10      -8.111  -5.861  -9.608  1.00 15.130          C  
ATOM    140  H   ALA A  10      -6.324  -4.318  -8.621  1.00 12.320          H  
ATOM    141  HA  ALA A  10      -8.416  -3.913 -10.481  1.00 13.220          H  
ATOM    142 1HB  ALA A  10      -8.978  -6.303 -10.098  1.00 18.150          H  
ATOM    143 2HB  ALA A  10      -7.218  -6.074 -10.197  1.00 18.150          H  
ATOM    144 3HB  ALA A  10      -7.997  -6.285  -8.620  1.00 18.150          H  
ATOM    145  N   ASP A  11     -10.706  -3.849  -9.378  1.00 12.010          N  
ATOM    146  CA  ASP A  11     -11.938  -3.522  -8.651  1.00 12.460          C  
ATOM    147  C   ASP A  11     -12.237  -4.526  -7.549  1.00 11.880          C  
ATOM    148  O   ASP A  11     -12.580  -4.148  -6.427  1.00 11.900          O  
ATOM    149  CB  ASP A  11     -13.173  -3.565  -9.574  1.00 17.260          C  
ATOM    150  CG  ASP A  11     -13.281  -2.481 -10.661  1.00 17.260          C  
ATOM    151  OD1 ASP A  11     -12.510  -1.550 -10.703  1.00 17.260          O  
ATOM    152  OD2 ASP A  11     -14.174  -2.582 -11.478  1.00 17.260          O  
ATOM    153  H   ASP A  11     -10.713  -3.836 -10.389  1.00 14.410          H  
ATOM    154  HA  ASP A  11     -11.830  -2.532  -8.206  1.00 14.950          H  
ATOM    155 1HB  ASP A  11     -13.214  -4.536 -10.066  1.00 20.720          H  
ATOM    156 2HB  ASP A  11     -14.068  -3.499  -8.951  1.00 20.720          H  
ATOM    157  N   GLY A  12     -12.078  -5.811  -7.864  1.00 11.540          N  
ATOM    158  CA  GLY A  12     -12.354  -6.874  -6.910  1.00 11.170          C  
ATOM    159  C   GLY A  12     -11.462  -6.772  -5.685  1.00 10.480          C  
ATOM    160  O   GLY A  12     -11.944  -6.829  -4.553  1.00 10.430          O  
ATOM    161  H   GLY A  12     -11.791  -6.039  -8.805  1.00 13.850          H  
ATOM    162 1HA  GLY A  12     -13.400  -6.810  -6.601  1.00 13.400          H  
ATOM    163 2HA  GLY A  12     -12.226  -7.838  -7.389  1.00 13.400          H  
ATOM    164  N   VAL A  13     -10.160  -6.624  -5.915  1.00 10.110          N  
ATOM    165  CA  VAL A  13      -9.198  -6.550  -4.828  1.00  9.570          C  
ATOM    166  C   VAL A  13      -9.462  -5.317  -3.971  1.00  9.240          C  
ATOM    167  O   VAL A  13      -9.361  -5.401  -2.742  1.00  9.370          O  
ATOM    168  CB  VAL A  13      -7.751  -6.574  -5.338  1.00 13.610          C  
ATOM    169  CG1 VAL A  13      -6.770  -6.329  -4.167  1.00 13.610          C  
ATOM    170  CG2 VAL A  13      -7.475  -7.911  -5.987  1.00 13.610          C  
ATOM    171  H   VAL A  13      -9.847  -6.572  -6.873  1.00 12.130          H  
ATOM    172  HA  VAL A  13      -9.326  -7.426  -4.203  1.00 11.480          H  
ATOM    173  HB  VAL A  13      -7.616  -5.788  -6.069  1.00 16.340          H  
ATOM    174 1HG1 VAL A  13      -5.746  -6.353  -4.544  1.00 16.340          H  
ATOM    175 2HG1 VAL A  13      -6.955  -5.365  -3.704  1.00 16.340          H  
ATOM    176 3HG1 VAL A  13      -6.890  -7.118  -3.417  1.00 16.340          H  
ATOM    177 1HG2 VAL A  13      -6.450  -7.929  -6.355  1.00 16.340          H  
ATOM    178 2HG2 VAL A  13      -7.611  -8.707  -5.251  1.00 16.340          H  
ATOM    179 3HG2 VAL A  13      -8.149  -8.055  -6.801  1.00 16.340          H  
ATOM    180  N   ILE A  14      -9.777  -4.175  -4.597  1.00  9.030          N  
ATOM    181  CA  ILE A  14     -10.052  -2.974  -3.822  1.00  8.870          C  
ATOM    182  C   ILE A  14     -11.224  -3.216  -2.904  1.00  9.030          C  
ATOM    183  O   ILE A  14     -11.139  -2.883  -1.726  1.00  9.230          O  
ATOM    184  CB  ILE A  14     -10.394  -1.730  -4.685  1.00 12.480          C  
ATOM    185  CG1 ILE A  14      -9.165  -1.255  -5.471  1.00 12.480          C  
ATOM    186  CG2 ILE A  14     -10.959  -0.589  -3.776  1.00 12.480          C  
ATOM    187  CD1 ILE A  14      -9.479  -0.223  -6.547  1.00 12.480          C  
ATOM    188  H   ILE A  14      -9.818  -4.158  -5.621  1.00 10.840          H  
ATOM    189  HA  ILE A  14      -9.178  -2.747  -3.214  1.00 10.640          H  
ATOM    190  HB  ILE A  14     -11.153  -2.011  -5.421  1.00 14.980          H  
ATOM    191 1HG1 ILE A  14      -8.442  -0.835  -4.777  1.00 14.980          H  
ATOM    192 2HG1 ILE A  14      -8.725  -2.111  -5.959  1.00 14.980          H  
ATOM    193 1HG2 ILE A  14     -11.226   0.277  -4.363  1.00 14.980          H  
ATOM    194 2HG2 ILE A  14     -11.857  -0.911  -3.250  1.00 14.980          H  
ATOM    195 3HG2 ILE A  14     -10.209  -0.299  -3.039  1.00 14.980          H  
ATOM    196 1HD1 ILE A  14      -8.586   0.056  -7.070  1.00 14.980          H  
ATOM    197 2HD1 ILE A  14     -10.181  -0.659  -7.263  1.00 14.980          H  
ATOM    198 3HD1 ILE A  14      -9.912   0.667  -6.114  1.00 14.980          H  
ATOM    199  N   GLN A  15     -12.307  -3.795  -3.423  1.00  9.170          N  
ATOM    200  CA  GLN A  15     -13.485  -4.044  -2.607  1.00  9.530          C  
ATOM    201  C   GLN A  15     -13.181  -4.986  -1.442  1.00  8.940          C  
ATOM    202  O   GLN A  15     -13.640  -4.754  -0.317  1.00  9.050          O  
ATOM    203  CB  GLN A  15     -14.576  -4.648  -3.486  1.00 13.200          C  
ATOM    204  CG  GLN A  15     -15.163  -3.685  -4.502  1.00 13.200          C  
ATOM    205  CD  GLN A  15     -16.050  -4.392  -5.505  1.00 13.200          C  
ATOM    206  OE1 GLN A  15     -16.045  -5.626  -5.586  1.00 13.200          O  
ATOM    207  NE2 GLN A  15     -16.810  -3.625  -6.275  1.00 13.200          N  
ATOM    208  H   GLN A  15     -12.314  -4.032  -4.422  1.00 11.000          H  
ATOM    209  HA  GLN A  15     -13.829  -3.092  -2.201  1.00 11.440          H  
ATOM    210 1HB  GLN A  15     -14.160  -5.496  -4.033  1.00 15.840          H  
ATOM    211 2HB  GLN A  15     -15.383  -5.024  -2.862  1.00 15.840          H  
ATOM    212 1HG  GLN A  15     -15.768  -2.951  -3.970  1.00 15.840          H  
ATOM    213 2HG  GLN A  15     -14.363  -3.182  -5.033  1.00 15.840          H  
ATOM    214 1HE2 GLN A  15     -17.413  -4.042  -6.956  1.00 15.840          H  
ATOM    215 2HE2 GLN A  15     -16.782  -2.630  -6.178  1.00 15.840          H  
ATOM    216  N   LEU A  16     -12.387  -6.034  -1.694  1.00  8.480          N  
ATOM    217  CA  LEU A  16     -12.048  -6.971  -0.633  1.00  8.060          C  
ATOM    218  C   LEU A  16     -11.243  -6.276   0.459  1.00  7.890          C  
ATOM    219  O   LEU A  16     -11.452  -6.511   1.653  1.00  8.320          O  
ATOM    220  CB  LEU A  16     -11.191  -8.120  -1.201  1.00 11.450          C  
ATOM    221  CG  LEU A  16     -11.847  -9.123  -2.173  1.00 11.450          C  
ATOM    222  CD1 LEU A  16     -10.739 -10.002  -2.781  1.00 11.450          C  
ATOM    223  CD2 LEU A  16     -12.863  -9.984  -1.443  1.00 11.450          C  
ATOM    224  H   LEU A  16     -12.067  -6.205  -2.654  1.00 10.180          H  
ATOM    225  HA  LEU A  16     -12.965  -7.352  -0.195  1.00  9.670          H  
ATOM    226 1HB  LEU A  16     -10.335  -7.679  -1.715  1.00 13.740          H  
ATOM    227 2HB  LEU A  16     -10.829  -8.695  -0.373  1.00 13.740          H  
ATOM    228  HG  LEU A  16     -12.343  -8.590  -2.968  1.00 13.740          H  
ATOM    229 1HD1 LEU A  16     -11.179 -10.709  -3.479  1.00 13.740          H  
ATOM    230 2HD1 LEU A  16     -10.022  -9.384  -3.307  1.00 13.740          H  
ATOM    231 3HD1 LEU A  16     -10.229 -10.546  -1.989  1.00 13.740          H  
ATOM    232 1HD2 LEU A  16     -13.304 -10.689  -2.145  1.00 13.740          H  
ATOM    233 2HD2 LEU A  16     -12.369 -10.531  -0.641  1.00 13.740          H  
ATOM    234 3HD2 LEU A  16     -13.648  -9.361  -1.025  1.00 13.740          H  
ATOM    235  N   PHE A  17     -10.309  -5.422   0.039  1.00  7.470          N  
ATOM    236  CA  PHE A  17      -9.448  -4.671   0.938  1.00  7.510          C  
ATOM    237  C   PHE A  17     -10.230  -3.627   1.745  1.00  7.790          C  
ATOM    238  O   PHE A  17     -10.114  -3.560   2.966  1.00  7.820          O  
ATOM    239  CB  PHE A  17      -8.308  -4.048   0.132  1.00 10.500          C  
ATOM    240  CG  PHE A  17      -7.294  -3.282   0.917  1.00 10.500          C  
ATOM    241  CD1 PHE A  17      -6.374  -3.948   1.712  1.00 10.500          C  
ATOM    242  CD2 PHE A  17      -7.227  -1.900   0.840  1.00 10.500          C  
ATOM    243  CE1 PHE A  17      -5.420  -3.242   2.414  1.00 10.500          C  
ATOM    244  CE2 PHE A  17      -6.266  -1.199   1.543  1.00 10.500          C  
ATOM    245  CZ  PHE A  17      -5.365  -1.871   2.327  1.00 10.500          C  
ATOM    246  H   PHE A  17     -10.155  -5.324  -0.970  1.00  8.960          H  
ATOM    247  HA  PHE A  17      -9.009  -5.373   1.645  1.00  9.010          H  
ATOM    248 1HB  PHE A  17      -7.790  -4.838  -0.414  1.00 12.600          H  
ATOM    249 2HB  PHE A  17      -8.734  -3.379  -0.616  1.00 12.600          H  
ATOM    250  HD1 PHE A  17      -6.421  -5.039   1.778  1.00 12.600          H  
ATOM    251  HD2 PHE A  17      -7.943  -1.363   0.213  1.00 12.600          H  
ATOM    252  HE1 PHE A  17      -4.703  -3.763   3.041  1.00 12.600          H  
ATOM    253  HE2 PHE A  17      -6.216  -0.099   1.474  1.00 12.600          H  
ATOM    254  HZ  PHE A  17      -4.606  -1.308   2.877  1.00 12.600          H  
ATOM    255  N   GLU A  18     -11.061  -2.821   1.082  1.00  8.240          N  
ATOM    256  CA  GLU A  18     -11.835  -1.790   1.775  1.00  8.710          C  
ATOM    257  C   GLU A  18     -12.780  -2.395   2.807  1.00  9.140          C  
ATOM    258  O   GLU A  18     -12.989  -1.826   3.876  1.00  9.660          O  
ATOM    259  CB  GLU A  18     -12.634  -0.920   0.797  1.00 12.010          C  
ATOM    260  CG  GLU A  18     -11.804   0.050  -0.044  1.00 12.010          C  
ATOM    261  CD  GLU A  18     -12.647   0.866  -0.995  1.00 12.010          C  
ATOM    262  OE1 GLU A  18     -13.820   0.595  -1.102  1.00 12.010          O  
ATOM    263  OE2 GLU A  18     -12.117   1.762  -1.610  1.00 12.010          O  
ATOM    264  H   GLU A  18     -11.147  -2.914   0.071  1.00  9.890          H  
ATOM    265  HA  GLU A  18     -11.135  -1.142   2.301  1.00 10.450          H  
ATOM    266 1HB  GLU A  18     -13.173  -1.573   0.103  1.00 14.410          H  
ATOM    267 2HB  GLU A  18     -13.377  -0.343   1.346  1.00 14.410          H  
ATOM    268 1HG  GLU A  18     -11.271   0.724   0.624  1.00 14.410          H  
ATOM    269 2HG  GLU A  18     -11.066  -0.517  -0.606  1.00 14.410          H  
ATOM    270  N   ALA A  19     -13.296  -3.588   2.525  1.00  9.160          N  
ATOM    271  CA  ALA A  19     -14.219  -4.285   3.409  1.00  9.800          C  
ATOM    272  C   ALA A  19     -13.523  -4.966   4.598  1.00  9.770          C  
ATOM    273  O   ALA A  19     -14.189  -5.593   5.428  1.00 10.010          O  
ATOM    274  CB  ALA A  19     -14.978  -5.330   2.615  1.00 13.460          C  
ATOM    275  H   ALA A  19     -13.113  -4.001   1.603  1.00 10.990          H  
ATOM    276  HA  ALA A  19     -14.919  -3.551   3.805  1.00 11.760          H  
ATOM    277 1HB  ALA A  19     -15.695  -5.832   3.259  1.00 16.160          H  
ATOM    278 2HB  ALA A  19     -15.499  -4.850   1.787  1.00 16.160          H  
ATOM    279 3HB  ALA A  19     -14.264  -6.058   2.220  1.00 16.160          H  
ATOM    280  N   ASP A  20     -12.195  -4.879   4.670  1.00  9.680          N  
ATOM    281  CA  ASP A  20     -11.411  -5.498   5.724  1.00  9.820          C  
ATOM    282  C   ASP A  20     -11.509  -4.695   7.026  1.00  9.760          C  
ATOM    283  O   ASP A  20     -11.131  -3.514   7.090  1.00  9.910          O  
ATOM    284  CB  ASP A  20      -9.949  -5.673   5.283  1.00 13.690          C  
ATOM    285  CG  ASP A  20      -9.087  -6.468   6.288  1.00 13.690          C  
ATOM    286  OD1 ASP A  20      -9.416  -6.494   7.476  1.00 13.690          O  
ATOM    287  OD2 ASP A  20      -8.106  -7.060   5.875  1.00 13.690          O  
ATOM    288  H   ASP A  20     -11.682  -4.348   3.961  1.00 11.620          H  
ATOM    289  HA  ASP A  20     -11.822  -6.491   5.907  1.00 11.780          H  
ATOM    290 1HB  ASP A  20      -9.926  -6.169   4.306  1.00 16.430          H  
ATOM    291 2HB  ASP A  20      -9.500  -4.687   5.143  1.00 16.430          H  
ATOM    292  N   ARG A  21     -12.081  -5.331   8.044  1.00  9.760          N  
ATOM    293  CA  ARG A  21     -12.358  -4.737   9.350  1.00  9.900          C  
ATOM    294  C   ARG A  21     -11.106  -4.228  10.058  1.00  9.960          C  
ATOM    295  O   ARG A  21     -11.196  -3.362  10.930  1.00 10.110          O  
ATOM    296  CB  ARG A  21     -13.070  -5.737  10.247  1.00 13.800          C  
ATOM    297  CG  ARG A  21     -14.510  -6.030   9.841  1.00 13.800          C  
ATOM    298  CD  ARG A  21     -15.260  -6.783  10.891  1.00 13.800          C  
ATOM    299  NE  ARG A  21     -14.707  -8.125  11.117  1.00 13.800          N  
ATOM    300  CZ  ARG A  21     -15.027  -9.240  10.413  1.00 13.800          C  
ATOM    301  NH1 ARG A  21     -15.889  -9.186   9.414  1.00 13.800          N  
ATOM    302  NH2 ARG A  21     -14.464 -10.395  10.732  1.00 13.800          N  
ATOM    303  H   ARG A  21     -12.339  -6.296   7.883  1.00 11.710          H  
ATOM    304  HA  ARG A  21     -13.028  -3.891   9.193  1.00 11.880          H  
ATOM    305 1HB  ARG A  21     -12.523  -6.679  10.242  1.00 16.560          H  
ATOM    306 2HB  ARG A  21     -13.077  -5.367  11.272  1.00 16.560          H  
ATOM    307 1HG  ARG A  21     -15.028  -5.088   9.664  1.00 16.560          H  
ATOM    308 2HG  ARG A  21     -14.510  -6.615   8.922  1.00 16.560          H  
ATOM    309 1HD  ARG A  21     -15.197  -6.233  11.831  1.00 16.560          H  
ATOM    310 2HD  ARG A  21     -16.305  -6.876  10.607  1.00 16.560          H  
ATOM    311  HE  ARG A  21     -14.044  -8.230  11.876  1.00 16.560          H  
ATOM    312 1HH1 ARG A  21     -16.322  -8.311   9.159  1.00 16.560          H  
ATOM    313 2HH1 ARG A  21     -16.118 -10.024   8.898  1.00 16.560          H  
ATOM    314 1HH2 ARG A  21     -13.803 -10.442  11.495  1.00 16.560          H  
ATOM    315 2HH2 ARG A  21     -14.693 -11.232  10.215  1.00 16.560          H  
ATOM    316  N   SER A  22      -9.940  -4.785   9.711  1.00 10.070          N  
ATOM    317  CA  SER A  22      -8.682  -4.386  10.339  1.00 10.370          C  
ATOM    318  C   SER A  22      -8.196  -3.030   9.817  1.00 10.300          C  
ATOM    319  O   SER A  22      -7.284  -2.418  10.397  1.00 10.830          O  
ATOM    320  CB  SER A  22      -7.609  -5.436  10.129  1.00 14.400          C  
ATOM    321  OG  SER A  22      -7.221  -5.502   8.795  1.00 14.400          O  
ATOM    322  H   SER A  22      -9.917  -5.487   8.957  1.00 12.080          H  
ATOM    323  HA  SER A  22      -8.855  -4.291  11.410  1.00 12.440          H  
ATOM    324 1HB  SER A  22      -6.748  -5.196  10.748  1.00 17.280          H  
ATOM    325 2HB  SER A  22      -7.983  -6.407  10.447  1.00 17.280          H  
ATOM    326  HG  SER A  22      -7.917  -6.027   8.340  1.00 17.280          H  
ATOM    327  N   LYS A  23      -8.816  -2.540   8.736  1.00  9.830          N  
ATOM    328  CA  LYS A  23      -8.470  -1.251   8.160  1.00  9.940          C  
ATOM    329  C   LYS A  23      -9.519  -0.313   8.728  1.00  9.790          C  
ATOM    330  O   LYS A  23      -9.186   0.714   9.317  1.00 10.020          O  
ATOM    331  CB  LYS A  23      -8.472  -1.308   6.626  1.00 13.870          C  
ATOM    332  CG  LYS A  23      -7.073  -1.511   5.961  1.00 13.870          C  
ATOM    333  CD  LYS A  23      -6.550  -2.974   6.163  1.00 13.870          C  
ATOM    334  CE  LYS A  23      -5.479  -3.074   7.262  1.00 13.870          C  
ATOM    335  NZ  LYS A  23      -4.162  -2.599   6.816  1.00 13.870          N  
ATOM    336  H   LYS A  23      -9.571  -3.077   8.306  1.00 11.800          H  
ATOM    337  HA  LYS A  23      -7.499  -0.924   8.512  1.00 11.930          H  
ATOM    338 1HB  LYS A  23      -9.112  -2.131   6.298  1.00 16.650          H  
ATOM    339 2HB  LYS A  23      -8.906  -0.395   6.230  1.00 16.650          H  
ATOM    340 1HG  LYS A  23      -7.159  -1.316   4.888  1.00 16.650          H  
ATOM    341 2HG  LYS A  23      -6.367  -0.798   6.387  1.00 16.650          H  
ATOM    342 1HD  LYS A  23      -7.385  -3.624   6.439  1.00 16.650          H  
ATOM    343 2HD  LYS A  23      -6.135  -3.347   5.233  1.00 16.650          H  
ATOM    344 1HE  LYS A  23      -5.787  -2.468   8.098  1.00 16.650          H  
ATOM    345 2HE  LYS A  23      -5.390  -4.105   7.592  1.00 16.650          H  
ATOM    346 1HZ  LYS A  23      -3.524  -2.669   7.601  1.00 16.650          H  
ATOM    347 2HZ  LYS A  23      -3.839  -3.177   6.050  1.00 16.650          H  
ATOM    348 3HZ  LYS A  23      -4.246  -1.641   6.519  1.00 16.650          H  
ATOM    349  N   GLY A  24     -10.777  -0.746   8.661  1.00  9.620          N  
ATOM    350  CA  GLY A  24     -11.869  -0.009   9.276  1.00  9.750          C  
ATOM    351  C   GLY A  24     -12.257   1.301   8.586  1.00  9.310          C  
ATOM    352  O   GLY A  24     -12.142   1.437   7.370  1.00  8.700          O  
ATOM    353  H   GLY A  24     -10.974  -1.610   8.143  1.00 11.540          H  
ATOM    354 1HA  GLY A  24     -12.739  -0.666   9.325  1.00 11.700          H  
ATOM    355 2HA  GLY A  24     -11.567   0.180  10.302  1.00 11.700          H  
ATOM    356  N   PRO A  25     -12.856   2.247   9.329  1.00  9.840          N  
ATOM    357  CA  PRO A  25     -13.358   3.520   8.842  1.00  9.860          C  
ATOM    358  C   PRO A  25     -12.256   4.320   8.176  1.00  9.430          C  
ATOM    359  O   PRO A  25     -11.127   4.331   8.671  1.00  9.020          O  
ATOM    360  CB  PRO A  25     -13.825   4.206  10.136  1.00 14.790          C  
ATOM    361  CG  PRO A  25     -14.132   3.071  11.084  1.00 14.790          C  
ATOM    362  CD  PRO A  25     -13.096   2.018  10.771  1.00 14.790          C  
ATOM    363  HA  PRO A  25     -14.195   3.347   8.152  1.00 11.830          H  
ATOM    364 1HB  PRO A  25     -13.045   4.879  10.512  1.00 17.750          H  
ATOM    365 2HB  PRO A  25     -14.707   4.830   9.925  1.00 17.750          H  
ATOM    366 1HG  PRO A  25     -14.073   3.425  12.127  1.00 17.750          H  
ATOM    367 2HG  PRO A  25     -15.162   2.716  10.929  1.00 17.750          H  
ATOM    368 1HD  PRO A  25     -12.172   2.190  11.348  1.00 17.750          H  
ATOM    369 2HD  PRO A  25     -13.538   1.029  10.961  1.00 17.750          H  
ATOM    370  N   LYS A  26     -12.612   5.033   7.096  1.00  9.690          N  
ATOM    371  CA  LYS A  26     -11.717   5.888   6.298  1.00  9.610          C  
ATOM    372  C   LYS A  26     -10.479   6.392   7.033  1.00  8.810          C  
ATOM    373  O   LYS A  26      -9.361   6.250   6.556  1.00  8.740          O  
ATOM    374  CB  LYS A  26     -12.483   7.087   5.741  1.00 13.490          C  
ATOM    375  CG  LYS A  26     -11.647   8.009   4.839  1.00 13.490          C  
ATOM    376  CD  LYS A  26     -12.495   9.142   4.258  1.00 13.490          C  
ATOM    377  CE  LYS A  26     -11.657  10.076   3.386  1.00 13.490          C  
ATOM    378  NZ  LYS A  26     -12.472  11.185   2.810  1.00 13.490          N  
ATOM    379  H   LYS A  26     -13.571   4.953   6.784  1.00 11.630          H  
ATOM    380  HA  LYS A  26     -11.370   5.296   5.451  1.00 11.530          H  
ATOM    381 1HB  LYS A  26     -13.334   6.735   5.160  1.00 16.180          H  
ATOM    382 2HB  LYS A  26     -12.871   7.687   6.561  1.00 16.180          H  
ATOM    383 1HG  LYS A  26     -10.825   8.446   5.412  1.00 16.180          H  
ATOM    384 2HG  LYS A  26     -11.221   7.425   4.023  1.00 16.180          H  
ATOM    385 1HD  LYS A  26     -13.302   8.723   3.656  1.00 16.180          H  
ATOM    386 2HD  LYS A  26     -12.933   9.718   5.072  1.00 16.180          H  
ATOM    387 1HE  LYS A  26     -10.857  10.502   3.990  1.00 16.180          H  
ATOM    388 2HE  LYS A  26     -11.215   9.501   2.571  1.00 16.180          H  
ATOM    389 1HZ  LYS A  26     -11.881  11.777   2.242  1.00 16.180          H  
ATOM    390 2HZ  LYS A  26     -13.211  10.801   2.237  1.00 16.180          H  
ATOM    391 3HZ  LYS A  26     -12.877  11.733   3.556  1.00 16.180          H  
ATOM    392  N   PHE A  27     -10.661   7.040   8.177  1.00  8.410          N  
ATOM    393  CA  PHE A  27      -9.531   7.627   8.887  1.00  7.890          C  
ATOM    394  C   PHE A  27      -8.414   6.617   9.111  1.00  7.410          C  
ATOM    395  O   PHE A  27      -7.241   6.879   8.812  1.00  7.200          O  
ATOM    396  CB  PHE A  27     -10.018   8.158  10.238  1.00 11.250          C  
ATOM    397  CG  PHE A  27      -8.957   8.700  11.151  1.00 11.250          C  
ATOM    398  CD1 PHE A  27      -8.450   9.979  10.995  1.00 11.250          C  
ATOM    399  CD2 PHE A  27      -8.484   7.929  12.188  1.00 11.250          C  
ATOM    400  CE1 PHE A  27      -7.494  10.462  11.867  1.00 11.250          C  
ATOM    401  CE2 PHE A  27      -7.538   8.397  13.056  1.00 11.250          C  
ATOM    402  CZ  PHE A  27      -7.039   9.668  12.900  1.00 11.250          C  
ATOM    403  H   PHE A  27     -11.594   7.133   8.545  1.00 10.090          H  
ATOM    404  HA  PHE A  27      -9.139   8.452   8.293  1.00  9.470          H  
ATOM    405 1HB  PHE A  27     -10.746   8.947  10.067  1.00 13.500          H  
ATOM    406 2HB  PHE A  27     -10.534   7.357  10.766  1.00 13.500          H  
ATOM    407  HD1 PHE A  27      -8.817  10.605  10.180  1.00 13.500          H  
ATOM    408  HD2 PHE A  27      -8.877   6.939  12.314  1.00 13.500          H  
ATOM    409  HE1 PHE A  27      -7.100  11.472  11.741  1.00 13.500          H  
ATOM    410  HE2 PHE A  27      -7.184   7.764  13.870  1.00 13.500          H  
ATOM    411  HZ  PHE A  27      -6.286  10.047  13.590  1.00 13.500          H  
ATOM    412  N   TYR A  28      -8.779   5.457   9.626  1.00  7.500          N  
ATOM    413  CA  TYR A  28      -7.820   4.442   9.982  1.00  7.240          C  
ATOM    414  C   TYR A  28      -7.370   3.727   8.738  1.00  7.270          C  
ATOM    415  O   TYR A  28      -6.191   3.398   8.579  1.00  7.020          O  
ATOM    416  CB  TYR A  28      -8.474   3.452  10.931  1.00 10.240          C  
ATOM    417  CG  TYR A  28      -8.858   4.061  12.228  1.00 10.240          C  
ATOM    418  CD1 TYR A  28     -10.184   4.410  12.438  1.00 10.240          C  
ATOM    419  CD2 TYR A  28      -7.908   4.290  13.208  1.00 10.240          C  
ATOM    420  CE1 TYR A  28     -10.562   4.983  13.628  1.00 10.240          C  
ATOM    421  CE2 TYR A  28      -8.285   4.864  14.404  1.00 10.240          C  
ATOM    422  CZ  TYR A  28      -9.606   5.211  14.616  1.00 10.240          C  
ATOM    423  OH  TYR A  28      -9.980   5.783  15.809  1.00 10.240          O  
ATOM    424  H   TYR A  28      -9.770   5.259   9.739  1.00  9.000          H  
ATOM    425  HA  TYR A  28      -6.958   4.913  10.451  1.00  8.690          H  
ATOM    426 1HB  TYR A  28      -9.378   3.048  10.462  1.00 12.290          H  
ATOM    427 2HB  TYR A  28      -7.802   2.617  11.118  1.00 12.290          H  
ATOM    428  HD1 TYR A  28     -10.923   4.229  11.657  1.00 12.290          H  
ATOM    429  HD2 TYR A  28      -6.867   4.017  13.036  1.00 12.290          H  
ATOM    430  HE1 TYR A  28     -11.603   5.257  13.793  1.00 12.290          H  
ATOM    431  HE2 TYR A  28      -7.542   5.045  15.181  1.00 12.290          H  
ATOM    432  HH  TYR A  28     -10.922   5.971  15.793  1.00 12.290          H  
ATOM    433  N   ALA A  29      -8.321   3.483   7.847  1.00  7.810          N  
ATOM    434  CA  ALA A  29      -8.032   2.749   6.638  1.00  8.140          C  
ATOM    435  C   ALA A  29      -6.990   3.470   5.797  1.00  8.090          C  
ATOM    436  O   ALA A  29      -6.108   2.829   5.228  1.00  8.180          O  
ATOM    437  CB  ALA A  29      -9.299   2.543   5.850  1.00 11.260          C  
ATOM    438  H   ALA A  29      -9.276   3.796   8.047  1.00  9.370          H  
ATOM    439  HA  ALA A  29      -7.625   1.779   6.924  1.00  9.770          H  
ATOM    440 1HB  ALA A  29      -9.082   1.967   4.956  1.00 13.520          H  
ATOM    441 2HB  ALA A  29     -10.005   2.011   6.467  1.00 13.520          H  
ATOM    442 3HB  ALA A  29      -9.709   3.507   5.575  1.00 13.520          H  
ATOM    443  N   ARG A  30      -7.070   4.810   5.757  1.00  8.120          N  
ATOM    444  CA  ARG A  30      -6.129   5.613   4.991  1.00  8.370          C  
ATOM    445  C   ARG A  30      -4.784   5.731   5.707  1.00  7.930          C  
ATOM    446  O   ARG A  30      -3.729   5.561   5.093  1.00  8.130          O  
ATOM    447  CB  ARG A  30      -6.703   7.001   4.729  1.00 11.620          C  
ATOM    448  CG  ARG A  30      -7.950   7.056   3.789  1.00 11.620          C  
ATOM    449  CD  ARG A  30      -7.661   6.642   2.382  1.00 11.620          C  
ATOM    450  NE  ARG A  30      -6.737   7.557   1.718  1.00 11.620          N  
ATOM    451  CZ  ARG A  30      -5.957   7.245   0.655  1.00 11.620          C  
ATOM    452  NH1 ARG A  30      -5.958   6.053   0.114  1.00 11.620          N  
ATOM    453  NH2 ARG A  30      -5.157   8.133   0.126  1.00 11.620          N  
ATOM    454  H   ARG A  30      -7.845   5.271   6.233  1.00  9.740          H  
ATOM    455  HA  ARG A  30      -5.965   5.126   4.043  1.00 10.040          H  
ATOM    456 1HB  ARG A  30      -7.006   7.440   5.684  1.00 13.940          H  
ATOM    457 2HB  ARG A  30      -5.930   7.639   4.308  1.00 13.940          H  
ATOM    458 1HG  ARG A  30      -8.709   6.378   4.166  1.00 13.940          H  
ATOM    459 2HG  ARG A  30      -8.351   8.070   3.775  1.00 13.940          H  
ATOM    460 1HD  ARG A  30      -7.251   5.639   2.353  1.00 13.940          H  
ATOM    461 2HD  ARG A  30      -8.599   6.652   1.827  1.00 13.940          H  
ATOM    462  HE  ARG A  30      -6.679   8.502   2.077  1.00 13.940          H  
ATOM    463 1HH1 ARG A  30      -6.550   5.309   0.471  1.00 13.940          H  
ATOM    464 2HH1 ARG A  30      -5.319   5.891  -0.683  1.00 13.940          H  
ATOM    465 1HH2 ARG A  30      -5.096   9.072   0.493  1.00 13.940          H  
ATOM    466 2HH2 ARG A  30      -4.575   7.828  -0.667  1.00 13.940          H  
ATOM    467  N   ARG A  31      -4.793   5.946   7.025  1.00  7.580          N  
ATOM    468  CA  ARG A  31      -3.537   6.062   7.764  1.00  7.420          C  
ATOM    469  C   ARG A  31      -2.686   4.800   7.630  1.00  7.350          C  
ATOM    470  O   ARG A  31      -1.457   4.863   7.573  1.00  7.600          O  
ATOM    471  CB  ARG A  31      -3.810   6.377   9.223  1.00 10.450          C  
ATOM    472  CG  ARG A  31      -4.276   7.809   9.461  1.00 10.450          C  
ATOM    473  CD  ARG A  31      -4.743   8.039  10.847  1.00 10.450          C  
ATOM    474  NE  ARG A  31      -3.687   7.876  11.846  1.00 10.450          N  
ATOM    475  CZ  ARG A  31      -2.808   8.834  12.224  1.00 10.450          C  
ATOM    476  NH1 ARG A  31      -2.846  10.038  11.685  1.00 10.450          N  
ATOM    477  NH2 ARG A  31      -1.898   8.555  13.146  1.00 10.450          N  
ATOM    478  H   ARG A  31      -5.675   6.093   7.524  1.00  9.100          H  
ATOM    479  HA  ARG A  31      -2.976   6.896   7.344  1.00  8.900          H  
ATOM    480 1HB  ARG A  31      -4.589   5.709   9.597  1.00 12.540          H  
ATOM    481 2HB  ARG A  31      -2.912   6.205   9.811  1.00 12.540          H  
ATOM    482 1HG  ARG A  31      -3.442   8.479   9.269  1.00 12.540          H  
ATOM    483 2HG  ARG A  31      -5.085   8.051   8.779  1.00 12.540          H  
ATOM    484 1HD  ARG A  31      -5.134   9.040  10.912  1.00 12.540          H  
ATOM    485 2HD  ARG A  31      -5.540   7.328  11.071  1.00 12.540          H  
ATOM    486  HE  ARG A  31      -3.616   6.975  12.299  1.00 12.540          H  
ATOM    487 1HH1 ARG A  31      -3.535  10.260  10.983  1.00 12.540          H  
ATOM    488 2HH1 ARG A  31      -2.183  10.745  11.975  1.00 12.540          H  
ATOM    489 1HH2 ARG A  31      -1.864   7.633  13.561  1.00 12.540          H  
ATOM    490 2HH2 ARG A  31      -1.235   9.260  13.436  1.00 12.540          H  
ATOM    491  N   LYS A  32      -3.344   3.651   7.532  1.00  7.250          N  
ATOM    492  CA  LYS A  32      -2.673   2.371   7.415  1.00  7.390          C  
ATOM    493  C   LYS A  32      -2.255   1.969   5.987  1.00  7.930          C  
ATOM    494  O   LYS A  32      -1.662   0.899   5.832  1.00  8.310          O  
ATOM    495  CB  LYS A  32      -3.563   1.271   7.989  1.00 10.290          C  
ATOM    496  CG  LYS A  32      -3.810   1.352   9.497  1.00 10.290          C  
ATOM    497  CD  LYS A  32      -4.713   0.202   9.946  1.00 10.290          C  
ATOM    498  CE  LYS A  32      -5.039   0.253  11.432  1.00 10.290          C  
ATOM    499  NZ  LYS A  32      -5.879  -0.923  11.854  1.00 10.290          N  
ATOM    500  H   LYS A  32      -4.367   3.659   7.633  1.00  8.700          H  
ATOM    501  HA  LYS A  32      -1.765   2.422   8.016  1.00  8.870          H  
ATOM    502 1HB  LYS A  32      -4.542   1.316   7.495  1.00 12.350          H  
ATOM    503 2HB  LYS A  32      -3.126   0.300   7.771  1.00 12.350          H  
ATOM    504 1HG  LYS A  32      -2.854   1.288  10.020  1.00 12.350          H  
ATOM    505 2HG  LYS A  32      -4.276   2.302   9.748  1.00 12.350          H  
ATOM    506 1HD  LYS A  32      -5.653   0.268   9.396  1.00 12.350          H  
ATOM    507 2HD  LYS A  32      -4.247  -0.753   9.718  1.00 12.350          H  
ATOM    508 1HE  LYS A  32      -4.116   0.259  12.008  1.00 12.350          H  
ATOM    509 2HE  LYS A  32      -5.592   1.170  11.637  1.00 12.350          H  
ATOM    510 1HZ  LYS A  32      -6.091  -0.863  12.832  1.00 12.350          H  
ATOM    511 2HZ  LYS A  32      -6.764  -0.956  11.317  1.00 12.350          H  
ATOM    512 3HZ  LYS A  32      -5.388  -1.784  11.674  1.00 12.350          H  
ATOM    513  N   GLU A  33      -2.477   2.818   4.961  1.00  8.210          N  
ATOM    514  CA  GLU A  33      -2.176   2.462   3.554  1.00  9.000          C  
ATOM    515  C   GLU A  33      -0.734   2.075   3.266  1.00  9.140          C  
ATOM    516  O   GLU A  33      -0.482   1.323   2.325  1.00  9.470          O  
ATOM    517  CB  GLU A  33      -2.541   3.591   2.600  1.00 12.280          C  
ATOM    518  CG  GLU A  33      -4.021   3.773   2.288  1.00 12.280          C  
ATOM    519  CD  GLU A  33      -4.596   2.746   1.318  1.00 12.280          C  
ATOM    520  OE1 GLU A  33      -3.828   2.065   0.681  1.00 12.280          O  
ATOM    521  OE2 GLU A  33      -5.803   2.697   1.179  1.00 12.280          O  
ATOM    522  H   GLU A  33      -2.929   3.722   5.146  1.00  9.850          H  
ATOM    523  HA  GLU A  33      -2.800   1.605   3.294  1.00 10.800          H  
ATOM    524 1HB  GLU A  33      -2.170   4.535   3.002  1.00 14.740          H  
ATOM    525 2HB  GLU A  33      -2.024   3.409   1.669  1.00 14.740          H  
ATOM    526 1HG  GLU A  33      -4.542   3.650   3.222  1.00 14.740          H  
ATOM    527 2HG  GLU A  33      -4.198   4.781   1.929  1.00 14.740          H  
ATOM    528  N   ARG A  34       0.220   2.541   4.063  1.00  9.110          N  
ATOM    529  CA  ARG A  34       1.621   2.164   3.865  1.00  9.500          C  
ATOM    530  C   ARG A  34       1.825   0.633   4.025  1.00  9.540          C  
ATOM    531  O   ARG A  34       2.873   0.082   3.679  1.00 10.200          O  
ATOM    532  CB  ARG A  34       2.525   2.896   4.843  1.00 13.140          C  
ATOM    533  CG  ARG A  34       2.368   2.497   6.309  1.00 13.140          C  
ATOM    534  CD  ARG A  34       3.200   3.355   7.198  1.00 13.140          C  
ATOM    535  NE  ARG A  34       3.083   2.964   8.603  1.00 13.140          N  
ATOM    536  CZ  ARG A  34       2.105   3.366   9.454  1.00 13.140          C  
ATOM    537  NH1 ARG A  34       1.149   4.179   9.045  1.00 13.140          N  
ATOM    538  NH2 ARG A  34       2.112   2.936  10.707  1.00 13.140          N  
ATOM    539  H   ARG A  34      -0.025   3.197   4.793  1.00 10.930          H  
ATOM    540  HA  ARG A  34       1.905   2.456   2.858  1.00 11.400          H  
ATOM    541 1HB  ARG A  34       3.565   2.740   4.559  1.00 15.770          H  
ATOM    542 2HB  ARG A  34       2.324   3.964   4.780  1.00 15.770          H  
ATOM    543 1HG  ARG A  34       1.321   2.584   6.605  1.00 15.770          H  
ATOM    544 2HG  ARG A  34       2.696   1.465   6.448  1.00 15.770          H  
ATOM    545 1HD  ARG A  34       4.246   3.250   6.907  1.00 15.770          H  
ATOM    546 2HD  ARG A  34       2.906   4.399   7.097  1.00 15.770          H  
ATOM    547  HE  ARG A  34       3.794   2.342   8.969  1.00 15.770          H  
ATOM    548 1HH1 ARG A  34       1.136   4.515   8.091  1.00 15.770          H  
ATOM    549 2HH1 ARG A  34       0.421   4.476   9.681  1.00 15.770          H  
ATOM    550 1HH2 ARG A  34       2.843   2.313  11.025  1.00 15.770          H  
ATOM    551 2HH2 ARG A  34       1.389   3.231  11.347  1.00 15.770          H  
ATOM    552  N   THR A  35       0.853  -0.025   4.657  1.00  9.020          N  
ATOM    553  CA  THR A  35       0.832  -1.447   4.939  1.00  9.220          C  
ATOM    554  C   THR A  35       0.600  -2.229   3.622  1.00  9.160          C  
ATOM    555  O   THR A  35      -0.172  -1.775   2.769  1.00  8.680          O  
ATOM    556  CB  THR A  35      -0.338  -1.770   5.916  1.00 12.830          C  
ATOM    557  OG1 THR A  35      -0.215  -0.976   7.095  1.00 12.830          O  
ATOM    558  CG2 THR A  35      -0.311  -3.223   6.357  1.00 12.830          C  
ATOM    559  H   THR A  35       0.020   0.494   4.932  1.00 10.820          H  
ATOM    560  HA  THR A  35       1.770  -1.710   5.409  1.00 11.060          H  
ATOM    561  HB  THR A  35      -1.287  -1.559   5.427  1.00 15.390          H  
ATOM    562  HG1 THR A  35      -0.501  -0.065   6.873  1.00 15.390          H  
ATOM    563 1HG2 THR A  35      -1.131  -3.399   7.043  1.00 15.390          H  
ATOM    564 2HG2 THR A  35      -0.415  -3.879   5.516  1.00 15.390          H  
ATOM    565 3HG2 THR A  35       0.625  -3.425   6.865  1.00 15.390          H  
ATOM    566  N   PRO A  36       1.260  -3.382   3.397  1.00  9.870          N  
ATOM    567  CA  PRO A  36       1.012  -4.279   2.279  1.00 10.150          C  
ATOM    568  C   PRO A  36      -0.454  -4.678   2.303  1.00  9.700          C  
ATOM    569  O   PRO A  36      -1.045  -4.775   3.376  1.00  9.360          O  
ATOM    570  CB  PRO A  36       1.912  -5.471   2.601  1.00 15.230          C  
ATOM    571  CG  PRO A  36       3.037  -4.887   3.447  1.00 15.230          C  
ATOM    572  CD  PRO A  36       2.395  -3.802   4.263  1.00 15.230          C  
ATOM    573  HA  PRO A  36       1.282  -3.795   1.336  1.00 12.180          H  
ATOM    574 1HB  PRO A  36       1.327  -6.226   3.150  1.00 18.270          H  
ATOM    575 2HB  PRO A  36       2.242  -5.956   1.678  1.00 18.270          H  
ATOM    576 1HG  PRO A  36       3.488  -5.683   4.069  1.00 18.270          H  
ATOM    577 2HG  PRO A  36       3.836  -4.483   2.832  1.00 18.270          H  
ATOM    578 1HD  PRO A  36       2.056  -4.204   5.218  1.00 18.270          H  
ATOM    579 2HD  PRO A  36       3.134  -2.991   4.372  1.00 18.270          H  
ATOM    580  N   LEU A  37      -1.044  -4.919   1.146  1.00  9.940          N  
ATOM    581  CA  LEU A  37      -2.445  -5.286   1.130  1.00  9.840          C  
ATOM    582  C   LEU A  37      -2.633  -6.593   1.855  1.00  9.500          C  
ATOM    583  O   LEU A  37      -1.777  -7.473   1.818  1.00  9.700          O  
ATOM    584  CB  LEU A  37      -2.999  -5.440  -0.294  1.00 13.820          C  
ATOM    585  CG  LEU A  37      -3.477  -4.162  -0.993  1.00 13.820          C  
ATOM    586  CD1 LEU A  37      -2.275  -3.329  -1.443  1.00 13.820          C  
ATOM    587  CD2 LEU A  37      -4.377  -4.555  -2.145  1.00 13.820          C  
ATOM    588  H   LEU A  37      -0.535  -4.833   0.282  1.00 11.930          H  
ATOM    589  HA  LEU A  37      -3.008  -4.519   1.649  1.00 11.810          H  
ATOM    590 1HB  LEU A  37      -2.233  -5.894  -0.923  1.00 16.580          H  
ATOM    591 2HB  LEU A  37      -3.842  -6.128  -0.261  1.00 16.580          H  
ATOM    592  HG  LEU A  37      -4.047  -3.552  -0.293  1.00 16.580          H  
ATOM    593 1HD1 LEU A  37      -2.642  -2.437  -1.920  1.00 16.580          H  
ATOM    594 2HD1 LEU A  37      -1.669  -3.045  -0.593  1.00 16.580          H  
ATOM    595 3HD1 LEU A  37      -1.672  -3.900  -2.151  1.00 16.580          H  
ATOM    596 1HD2 LEU A  37      -4.742  -3.661  -2.652  1.00 16.580          H  
ATOM    597 2HD2 LEU A  37      -3.828  -5.171  -2.843  1.00 16.580          H  
ATOM    598 3HD2 LEU A  37      -5.225  -5.124  -1.761  1.00 16.580          H  
ATOM    599  N   THR A  38      -3.792  -6.728   2.483  1.00  9.250          N  
ATOM    600  CA  THR A  38      -4.172  -7.912   3.227  1.00  9.170          C  
ATOM    601  C   THR A  38      -4.918  -8.916   2.360  1.00  9.260          C  
ATOM    602  O   THR A  38      -5.269 -10.010   2.809  1.00  9.450          O  
ATOM    603  CB  THR A  38      -5.066  -7.490   4.395  1.00 12.870          C  
ATOM    604  OG1 THR A  38      -6.243  -6.860   3.867  1.00 12.870          O  
ATOM    605  CG2 THR A  38      -4.322  -6.486   5.282  1.00 12.870          C  
ATOM    606  H   THR A  38      -4.453  -5.964   2.476  1.00 11.100          H  
ATOM    607  HA  THR A  38      -3.269  -8.387   3.610  1.00 11.000          H  
ATOM    608  HB  THR A  38      -5.356  -8.365   4.977  1.00 15.440          H  
ATOM    609  HG1 THR A  38      -6.953  -6.867   4.568  1.00 15.440          H  
ATOM    610 1HG2 THR A  38      -4.979  -6.187   6.102  1.00 15.440          H  
ATOM    611 2HG2 THR A  38      -3.425  -6.955   5.683  1.00 15.440          H  
ATOM    612 3HG2 THR A  38      -4.041  -5.609   4.706  1.00 15.440          H  
ATOM    613  N   LYS A  39      -5.162  -8.523   1.118  1.00  9.400          N  
ATOM    614  CA  LYS A  39      -5.888  -9.322   0.157  1.00  9.790          C  
ATOM    615  C   LYS A  39      -4.995  -9.582  -1.048  1.00  9.800          C  
ATOM    616  O   LYS A  39      -4.178  -8.727  -1.386  1.00  9.620          O  
ATOM    617  CB  LYS A  39      -7.177  -8.611  -0.249  1.00 13.550          C  
ATOM    618  CG  LYS A  39      -8.122  -8.329   0.914  1.00 13.550          C  
ATOM    619  CD  LYS A  39      -8.718  -9.611   1.527  1.00 13.550          C  
ATOM    620  CE  LYS A  39      -9.752  -9.286   2.607  1.00 13.550          C  
ATOM    621  NZ  LYS A  39     -10.269 -10.516   3.289  1.00 13.550          N  
ATOM    622  H   LYS A  39      -4.803  -7.622   0.849  1.00 11.280          H  
ATOM    623  HA  LYS A  39      -6.133 -10.248   0.644  1.00 11.750          H  
ATOM    624 1HB  LYS A  39      -6.932  -7.650  -0.708  1.00 16.260          H  
ATOM    625 2HB  LYS A  39      -7.718  -9.191  -0.991  1.00 16.260          H  
ATOM    626 1HG  LYS A  39      -7.591  -7.784   1.695  1.00 16.260          H  
ATOM    627 2HG  LYS A  39      -8.905  -7.713   0.570  1.00 16.260          H  
ATOM    628 1HD  LYS A  39      -9.180 -10.216   0.746  1.00 16.260          H  
ATOM    629 2HD  LYS A  39      -7.933 -10.193   2.002  1.00 16.260          H  
ATOM    630 1HE  LYS A  39      -9.292  -8.629   3.351  1.00 16.260          H  
ATOM    631 2HE  LYS A  39     -10.586  -8.773   2.154  1.00 16.260          H  
ATOM    632 1HZ  LYS A  39     -10.946 -10.248   3.992  1.00 16.260          H  
ATOM    633 2HZ  LYS A  39     -10.709 -11.121   2.612  1.00 16.260          H  
ATOM    634 3HZ  LYS A  39      -9.501 -11.004   3.732  1.00 16.260          H  
ATOM    635  N   PRO A  40      -5.154 -10.719  -1.747  1.00 10.250          N  
ATOM    636  CA  PRO A  40      -4.378 -11.106  -2.908  1.00 10.620          C  
ATOM    637  C   PRO A  40      -4.346 -10.010  -3.969  1.00 10.800          C  
ATOM    638  O   PRO A  40      -5.369  -9.403  -4.271  1.00 11.110          O  
ATOM    639  CB  PRO A  40      -5.156 -12.341  -3.381  1.00 15.930          C  
ATOM    640  CG  PRO A  40      -5.768 -12.916  -2.153  1.00 15.930          C  
ATOM    641  CD  PRO A  40      -6.163 -11.740  -1.334  1.00 15.930          C  
ATOM    642  HA  PRO A  40      -3.358 -11.376  -2.595  1.00 12.740          H  
ATOM    643 1HB  PRO A  40      -5.885 -12.066  -4.164  1.00 19.120          H  
ATOM    644 2HB  PRO A  40      -4.486 -13.054  -3.800  1.00 19.120          H  
ATOM    645 1HG  PRO A  40      -6.621 -13.560  -2.424  1.00 19.120          H  
ATOM    646 2HG  PRO A  40      -5.035 -13.561  -1.637  1.00 19.120          H  
ATOM    647 1HD  PRO A  40      -7.189 -11.419  -1.564  1.00 19.120          H  
ATOM    648 2HD  PRO A  40      -6.036 -12.067  -0.298  1.00 19.120          H  
ATOM    649  N   ILE A  41      -3.155  -9.788  -4.519  1.00 10.820          N  
ATOM    650  CA  ILE A  41      -2.843  -8.777  -5.528  1.00 11.170          C  
ATOM    651  C   ILE A  41      -1.881  -9.382  -6.561  1.00 11.370          C  
ATOM    652  O   ILE A  41      -1.123 -10.279  -6.223  1.00 11.460          O  
ATOM    653  CB  ILE A  41      -2.244  -7.514  -4.843  1.00 15.500          C  
ATOM    654  CG1 ILE A  41      -2.077  -6.309  -5.881  1.00 15.500          C  
ATOM    655  CG2 ILE A  41      -0.922  -7.881  -4.156  1.00 15.500          C  
ATOM    656  CD1 ILE A  41      -1.807  -4.913  -5.264  1.00 15.500          C  
ATOM    657  H   ILE A  41      -2.389 -10.364  -4.198  1.00 12.980          H  
ATOM    658  HA  ILE A  41      -3.764  -8.494  -6.037  1.00 13.400          H  
ATOM    659  HB  ILE A  41      -2.944  -7.171  -4.074  1.00 18.600          H  
ATOM    660 1HG1 ILE A  41      -1.247  -6.523  -6.529  1.00 18.600          H  
ATOM    661 2HG1 ILE A  41      -2.989  -6.236  -6.478  1.00 18.600          H  
ATOM    662 1HG2 ILE A  41      -0.537  -7.018  -3.652  1.00 18.600          H  
ATOM    663 2HG2 ILE A  41      -1.096  -8.670  -3.428  1.00 18.600          H  
ATOM    664 3HG2 ILE A  41      -0.188  -8.228  -4.884  1.00 18.600          H  
ATOM    665 1HD1 ILE A  41      -1.709  -4.177  -6.064  1.00 18.600          H  
ATOM    666 2HD1 ILE A  41      -2.630  -4.626  -4.628  1.00 18.600          H  
ATOM    667 3HD1 ILE A  41      -0.888  -4.928  -4.682  1.00 18.600          H  
ATOM    668  N   ALA A  42      -1.864  -8.866  -7.803  1.00 11.630          N  
ATOM    669  CA  ALA A  42      -0.915  -9.352  -8.833  1.00 11.990          C  
ATOM    670  C   ALA A  42       0.553  -9.219  -8.401  1.00 11.540          C  
ATOM    671  O   ALA A  42       1.403 -10.057  -8.741  1.00 11.420          O  
ATOM    672  CB  ALA A  42      -1.138  -8.599 -10.124  1.00 16.640          C  
ATOM    673  H   ALA A  42      -2.523  -8.137  -8.042  1.00 13.960          H  
ATOM    674  HA  ALA A  42      -1.106 -10.397  -9.009  1.00 14.390          H  
ATOM    675 1HB  ALA A  42      -0.471  -8.981 -10.900  1.00 19.970          H  
ATOM    676 2HB  ALA A  42      -2.161  -8.744 -10.423  1.00 19.970          H  
ATOM    677 3HB  ALA A  42      -0.944  -7.540  -9.976  1.00 19.970          H  
ATOM    678  N   LYS A  43       0.852  -8.183  -7.645  1.00 11.450          N  
ATOM    679  CA  LYS A  43       2.202  -7.973  -7.185  1.00 11.270          C  
ATOM    680  C   LYS A  43       2.642  -9.160  -6.342  1.00 11.230          C  
ATOM    681  O   LYS A  43       1.833  -9.868  -5.748  1.00 11.810          O  
ATOM    682  CB  LYS A  43       2.299  -6.636  -6.445  1.00 15.850          C  
ATOM    683  CG  LYS A  43       2.070  -5.423  -7.353  1.00 15.850          C  
ATOM    684  CD  LYS A  43       3.304  -5.165  -8.248  1.00 15.850          C  
ATOM    685  CE  LYS A  43       3.117  -3.997  -9.181  1.00 15.850          C  
ATOM    686  NZ  LYS A  43       2.211  -4.346 -10.300  1.00 15.850          N  
ATOM    687  H   LYS A  43       0.134  -7.512  -7.427  1.00 13.740          H  
ATOM    688  HA  LYS A  43       2.858  -7.946  -8.048  1.00 13.520          H  
ATOM    689 1HB  LYS A  43       1.552  -6.605  -5.656  1.00 19.020          H  
ATOM    690 2HB  LYS A  43       3.279  -6.537  -5.986  1.00 19.020          H  
ATOM    691 1HG  LYS A  43       1.201  -5.600  -7.982  1.00 19.020          H  
ATOM    692 2HG  LYS A  43       1.880  -4.539  -6.738  1.00 19.020          H  
ATOM    693 1HD  LYS A  43       4.174  -4.970  -7.620  1.00 19.020          H  
ATOM    694 2HD  LYS A  43       3.518  -6.024  -8.873  1.00 19.020          H  
ATOM    695 1HE  LYS A  43       2.705  -3.154  -8.637  1.00 19.020          H  
ATOM    696 2HE  LYS A  43       4.085  -3.714  -9.594  1.00 19.020          H  
ATOM    697 1HZ  LYS A  43       2.118  -3.560 -10.935  1.00 19.020          H  
ATOM    698 2HZ  LYS A  43       2.603  -5.151 -10.838  1.00 19.020          H  
ATOM    699 3HZ  LYS A  43       1.307  -4.603  -9.972  1.00 19.020          H  
ATOM    700  N   GLY A  44       3.943  -9.424  -6.348  1.00 10.720          N  
ATOM    701  CA  GLY A  44       4.499 -10.557  -5.609  1.00 10.850          C  
ATOM    702  C   GLY A  44       4.665 -11.783  -6.497  1.00 10.430          C  
ATOM    703  O   GLY A  44       5.252 -12.781  -6.076  1.00 10.610          O  
ATOM    704  H   GLY A  44       4.559  -8.817  -6.871  1.00 12.860          H  
ATOM    705 1HA  GLY A  44       5.465 -10.281  -5.180  1.00 13.020          H  
ATOM    706 2HA  GLY A  44       3.850 -10.816  -4.786  1.00 13.020          H  
ATOM    707  N   SER A  45       4.198 -11.703  -7.760  1.00 10.080          N  
ATOM    708  CA  SER A  45       4.324 -12.815  -8.719  1.00  9.910          C  
ATOM    709  C   SER A  45       5.796 -13.176  -8.987  1.00  9.260          C  
ATOM    710  O   SER A  45       6.106 -14.273  -9.459  1.00  9.550          O  
ATOM    711  CB  SER A  45       3.633 -12.462 -10.021  1.00 13.940          C  
ATOM    712  OG  SER A  45       4.293 -11.417 -10.686  1.00 13.940          O  
ATOM    713  H   SER A  45       3.651 -10.888  -8.049  1.00 12.100          H  
ATOM    714  HA  SER A  45       3.830 -13.690  -8.295  1.00 11.890          H  
ATOM    715 1HB  SER A  45       3.597 -13.340 -10.664  1.00 16.730          H  
ATOM    716 2HB  SER A  45       2.604 -12.169  -9.810  1.00 16.730          H  
ATOM    717  HG  SER A  45       3.824 -11.296 -11.519  1.00 16.730          H  
ATOM    718  N   TYR A  46       6.684 -12.242  -8.670  1.00  8.510          N  
ATOM    719  CA  TYR A  46       8.132 -12.380  -8.747  1.00  7.950          C  
ATOM    720  C   TYR A  46       8.622 -12.329  -7.308  1.00  8.130          C  
ATOM    721  O   TYR A  46       8.002 -11.656  -6.480  1.00  8.290          O  
ATOM    722  CB  TYR A  46       8.770 -11.262  -9.567  1.00 11.350          C  
ATOM    723  CG  TYR A  46       8.470 -11.313 -11.014  1.00 11.350          C  
ATOM    724  CD1 TYR A  46       7.374 -10.642 -11.515  1.00 11.350          C  
ATOM    725  CD2 TYR A  46       9.298 -12.034 -11.858  1.00 11.350          C  
ATOM    726  CE1 TYR A  46       7.095 -10.693 -12.860  1.00 11.350          C  
ATOM    727  CE2 TYR A  46       9.022 -12.087 -13.206  1.00 11.350          C  
ATOM    728  CZ  TYR A  46       7.921 -11.419 -13.708  1.00 11.350          C  
ATOM    729  OH  TYR A  46       7.635 -11.472 -15.051  1.00 11.350          O  
ATOM    730  H   TYR A  46       6.303 -11.382  -8.315  1.00 10.210          H  
ATOM    731  HA  TYR A  46       8.399 -13.351  -9.168  1.00  9.540          H  
ATOM    732 1HB  TYR A  46       8.409 -10.313  -9.195  1.00 13.620          H  
ATOM    733 2HB  TYR A  46       9.845 -11.278  -9.435  1.00 13.620          H  
ATOM    734  HD1 TYR A  46       6.727 -10.077 -10.846  1.00 13.620          H  
ATOM    735  HD2 TYR A  46      10.165 -12.565 -11.454  1.00 13.620          H  
ATOM    736  HE1 TYR A  46       6.228 -10.167 -13.256  1.00 13.620          H  
ATOM    737  HE2 TYR A  46       9.669 -12.657 -13.873  1.00 13.620          H  
ATOM    738  HH  TYR A  46       8.301 -11.998 -15.500  1.00 13.620          H  
ATOM    739  N   SER A  47       9.709 -13.029  -7.000  1.00  8.320          N  
ATOM    740  CA  SER A  47      10.227 -13.006  -5.633  1.00  8.770          C  
ATOM    741  C   SER A  47      10.873 -11.668  -5.369  1.00  8.100          C  
ATOM    742  O   SER A  47      11.209 -10.942  -6.301  1.00  7.330          O  
ATOM    743  CB  SER A  47      11.265 -14.094  -5.422  1.00 12.100          C  
ATOM    744  OG  SER A  47      12.467 -13.805  -6.109  1.00 12.100          O  
ATOM    745  H   SER A  47      10.186 -13.576  -7.730  1.00  9.980          H  
ATOM    746  HA  SER A  47       9.399 -13.146  -4.936  1.00 10.520          H  
ATOM    747 1HB  SER A  47      11.470 -14.206  -4.359  1.00 14.520          H  
ATOM    748 2HB  SER A  47      10.865 -15.041  -5.781  1.00 14.520          H  
ATOM    749  HG  SER A  47      13.013 -14.602  -6.032  1.00 14.520          H  
ATOM    750  N   LEU A  48      11.127 -11.325  -4.107  1.00  8.540          N  
ATOM    751  CA  LEU A  48      11.771 -10.035  -3.923  1.00  8.140          C  
ATOM    752  C   LEU A  48      13.116  -9.960  -4.620  1.00  7.800          C  
ATOM    753  O   LEU A  48      13.420  -8.950  -5.250  1.00  7.130          O  
ATOM    754  CB  LEU A  48      11.906  -9.641  -2.454  1.00 11.560          C  
ATOM    755  CG  LEU A  48      12.684  -8.293  -2.215  1.00 11.560          C  
ATOM    756  CD1 LEU A  48      12.005  -7.110  -2.966  1.00 11.560          C  
ATOM    757  CD2 LEU A  48      12.716  -8.010  -0.722  1.00 11.560          C  
ATOM    758  H   LEU A  48      10.859 -11.909  -3.331  1.00 10.250          H  
ATOM    759  HA  LEU A  48      11.122  -9.300  -4.380  1.00  9.770          H  
ATOM    760 1HB  LEU A  48      10.908  -9.540  -2.024  1.00 13.870          H  
ATOM    761 2HB  LEU A  48      12.433 -10.432  -1.923  1.00 13.870          H  
ATOM    762  HG  LEU A  48      13.707  -8.391  -2.587  1.00 13.870          H  
ATOM    763 1HD1 LEU A  48      12.562  -6.213  -2.790  1.00 13.870          H  
ATOM    764 2HD1 LEU A  48      11.988  -7.280  -4.030  1.00 13.870          H  
ATOM    765 3HD1 LEU A  48      11.014  -6.982  -2.618  1.00 13.870          H  
ATOM    766 1HD2 LEU A  48      13.271  -7.100  -0.545  1.00 13.870          H  
ATOM    767 2HD2 LEU A  48      11.702  -7.894  -0.349  1.00 13.870          H  
ATOM    768 3HD2 LEU A  48      13.205  -8.833  -0.204  1.00 13.870          H  
ATOM    769  N   GLU A  49      13.951 -10.994  -4.552  1.00  8.360          N  
ATOM    770  CA  GLU A  49      15.221 -10.869  -5.255  1.00  8.200          C  
ATOM    771  C   GLU A  49      14.992 -10.566  -6.736  1.00  7.320          C  
ATOM    772  O   GLU A  49      15.673  -9.709  -7.310  1.00  6.870          O  
ATOM    773  CB  GLU A  49      16.067 -12.128  -5.129  1.00 11.540          C  
ATOM    774  CG  GLU A  49      17.421 -12.005  -5.822  1.00 11.540          C  
ATOM    775  CD  GLU A  49      18.286 -13.199  -5.659  1.00 11.540          C  
ATOM    776  OE1 GLU A  49      17.868 -14.135  -5.020  1.00 11.540          O  
ATOM    777  OE2 GLU A  49      19.382 -13.180  -6.188  1.00 11.540          O  
ATOM    778  H   GLU A  49      13.718 -11.822  -4.024  1.00 10.030          H  
ATOM    779  HA  GLU A  49      15.774 -10.035  -4.821  1.00  9.840          H  
ATOM    780 1HB  GLU A  49      16.237 -12.353  -4.077  1.00 13.850          H  
ATOM    781 2HB  GLU A  49      15.534 -12.971  -5.569  1.00 13.850          H  
ATOM    782 1HG  GLU A  49      17.259 -11.850  -6.888  1.00 13.850          H  
ATOM    783 2HG  GLU A  49      17.938 -11.127  -5.436  1.00 13.850          H  
ATOM    784  N   GLU A  50      14.031 -11.267  -7.356  1.00  7.250          N  
ATOM    785  CA  GLU A  50      13.731 -11.042  -8.764  1.00  6.660          C  
ATOM    786  C   GLU A  50      13.222  -9.621  -9.023  1.00  5.810          C  
ATOM    787  O   GLU A  50      13.616  -9.002 -10.018  1.00  5.370          O  
ATOM    788  CB  GLU A  50      12.699 -12.066  -9.243  1.00  9.560          C  
ATOM    789  CG  GLU A  50      13.235 -13.493  -9.364  1.00  9.560          C  
ATOM    790  CD  GLU A  50      12.165 -14.533  -9.655  1.00  9.560          C  
ATOM    791  OE1 GLU A  50      11.022 -14.355  -9.257  1.00  9.560          O  
ATOM    792  OE2 GLU A  50      12.494 -15.509 -10.287  1.00  9.560          O  
ATOM    793  H   GLU A  50      13.528 -11.989  -6.840  1.00  8.700          H  
ATOM    794  HA  GLU A  50      14.645 -11.185  -9.334  1.00  7.990          H  
ATOM    795 1HB  GLU A  50      11.876 -12.085  -8.544  1.00 11.470          H  
ATOM    796 2HB  GLU A  50      12.306 -11.762 -10.211  1.00 11.470          H  
ATOM    797 1HG  GLU A  50      13.967 -13.516 -10.169  1.00 11.470          H  
ATOM    798 2HG  GLU A  50      13.752 -13.753  -8.442  1.00 11.470          H  
ATOM    799  N   ILE A  51      12.390  -9.086  -8.123  1.00  5.770          N  
ATOM    800  CA  ILE A  51      11.857  -7.733  -8.259  1.00  5.130          C  
ATOM    801  C   ILE A  51      12.961  -6.711  -8.114  1.00  4.940          C  
ATOM    802  O   ILE A  51      13.059  -5.779  -8.911  1.00  4.530          O  
ATOM    803  CB  ILE A  51      10.775  -7.433  -7.198  1.00  7.440          C  
ATOM    804  CG1 ILE A  51       9.555  -8.312  -7.467  1.00  7.440          C  
ATOM    805  CG2 ILE A  51      10.392  -5.897  -7.217  1.00  7.440          C  
ATOM    806  CD1 ILE A  51       8.572  -8.375  -6.336  1.00  7.440          C  
ATOM    807  H   ILE A  51      12.081  -9.682  -7.345  1.00  6.920          H  
ATOM    808  HA  ILE A  51      11.419  -7.634  -9.250  1.00  6.160          H  
ATOM    809  HB  ILE A  51      11.156  -7.702  -6.222  1.00  8.930          H  
ATOM    810 1HG1 ILE A  51       9.048  -7.943  -8.353  1.00  8.930          H  
ATOM    811 2HG1 ILE A  51       9.898  -9.319  -7.662  1.00  8.930          H  
ATOM    812 1HG2 ILE A  51       9.643  -5.689  -6.467  1.00  8.930          H  
ATOM    813 2HG2 ILE A  51      11.264  -5.281  -7.004  1.00  8.930          H  
ATOM    814 3HG2 ILE A  51      10.003  -5.630  -8.201  1.00  8.930          H  
ATOM    815 1HD1 ILE A  51       7.752  -9.037  -6.615  1.00  8.930          H  
ATOM    816 2HD1 ILE A  51       9.074  -8.781  -5.471  1.00  8.930          H  
ATOM    817 3HD1 ILE A  51       8.177  -7.396  -6.107  1.00  8.930          H  
ATOM    818  N   GLU A  52      13.771  -6.831  -7.067  1.00  5.520          N  
ATOM    819  CA  GLU A  52      14.813  -5.852  -6.847  1.00  5.680          C  
ATOM    820  C   GLU A  52      15.767  -5.819  -8.023  1.00  5.490          C  
ATOM    821  O   GLU A  52      16.138  -4.738  -8.484  1.00  5.450          O  
ATOM    822  CB  GLU A  52      15.570  -6.110  -5.544  1.00  7.890          C  
ATOM    823  CG  GLU A  52      16.628  -5.030  -5.228  1.00  7.890          C  
ATOM    824  CD  GLU A  52      17.314  -5.218  -3.903  1.00  7.890          C  
ATOM    825  OE1 GLU A  52      17.085  -6.209  -3.263  1.00  7.890          O  
ATOM    826  OE2 GLU A  52      18.062  -4.345  -3.517  1.00  7.890          O  
ATOM    827  H   GLU A  52      13.654  -7.623  -6.435  1.00  6.620          H  
ATOM    828  HA  GLU A  52      14.344  -4.872  -6.767  1.00  6.820          H  
ATOM    829 1HB  GLU A  52      14.862  -6.158  -4.715  1.00  9.470          H  
ATOM    830 2HB  GLU A  52      16.068  -7.082  -5.603  1.00  9.470          H  
ATOM    831 1HG  GLU A  52      17.386  -5.041  -6.012  1.00  9.470          H  
ATOM    832 2HG  GLU A  52      16.147  -4.053  -5.248  1.00  9.470          H  
ATOM    833  N   ARG A  53      16.176  -6.987  -8.532  1.00  5.590          N  
ATOM    834  CA  ARG A  53      17.070  -7.003  -9.678  1.00  5.610          C  
ATOM    835  C   ARG A  53      16.381  -6.444 -10.927  1.00  5.160          C  
ATOM    836  O   ARG A  53      16.959  -5.639 -11.661  1.00  5.360          O  
ATOM    837  CB  ARG A  53      17.565  -8.413  -9.961  1.00  7.850          C  
ATOM    838  CG  ARG A  53      18.557  -8.977  -8.938  1.00  7.850          C  
ATOM    839  CD  ARG A  53      19.017 -10.348  -9.326  1.00  7.850          C  
ATOM    840  NE  ARG A  53      19.887 -10.964  -8.316  1.00  7.850          N  
ATOM    841  CZ  ARG A  53      21.199 -10.749  -8.149  1.00  7.850          C  
ATOM    842  NH1 ARG A  53      21.879  -9.898  -8.904  1.00  7.850          N  
ATOM    843  NH2 ARG A  53      21.785 -11.429  -7.191  1.00  7.850          N  
ATOM    844  H   ARG A  53      15.882  -7.866  -8.096  1.00  6.710          H  
ATOM    845  HA  ARG A  53      17.931  -6.379  -9.446  1.00  6.730          H  
ATOM    846 1HB  ARG A  53      16.705  -9.089  -9.984  1.00  9.420          H  
ATOM    847 2HB  ARG A  53      18.034  -8.445 -10.942  1.00  9.420          H  
ATOM    848 1HG  ARG A  53      19.419  -8.318  -8.872  1.00  9.420          H  
ATOM    849 2HG  ARG A  53      18.077  -9.042  -7.960  1.00  9.420          H  
ATOM    850 1HD  ARG A  53      18.138 -10.986  -9.439  1.00  9.420          H  
ATOM    851 2HD  ARG A  53      19.553 -10.308 -10.271  1.00  9.420          H  
ATOM    852  HE  ARG A  53      19.477 -11.663  -7.673  1.00  9.420          H  
ATOM    853 1HH1 ARG A  53      21.414  -9.384  -9.636  1.00  9.420          H  
ATOM    854 2HH1 ARG A  53      22.868  -9.762  -8.748  1.00  9.420          H  
ATOM    855 1HH2 ARG A  53      21.198 -12.085  -6.644  1.00  9.420          H  
ATOM    856 2HH2 ARG A  53      22.769 -11.324  -7.002  1.00  9.420          H  
ATOM    857  N   ARG A  54      15.122  -6.822 -11.169  1.00  4.830          N  
ATOM    858  CA  ARG A  54      14.408  -6.364 -12.351  1.00  4.750          C  
ATOM    859  C   ARG A  54      14.279  -4.837 -12.383  1.00  4.730          C  
ATOM    860  O   ARG A  54      14.383  -4.196 -13.447  1.00  5.110          O  
ATOM    861  CB  ARG A  54      13.041  -7.039 -12.423  1.00  6.680          C  
ATOM    862  CG  ARG A  54      12.269  -6.746 -13.659  1.00  6.680          C  
ATOM    863  CD  ARG A  54      10.999  -7.509 -13.777  1.00  6.680          C  
ATOM    864  NE  ARG A  54      10.249  -7.059 -14.957  1.00  6.680          N  
ATOM    865  CZ  ARG A  54      10.520  -7.401 -16.244  1.00  6.680          C  
ATOM    866  NH1 ARG A  54      11.532  -8.208 -16.545  1.00  6.680          N  
ATOM    867  NH2 ARG A  54       9.764  -6.908 -17.211  1.00  6.680          N  
ATOM    868  H   ARG A  54      14.649  -7.493 -10.558  1.00  5.800          H  
ATOM    869  HA  ARG A  54      14.975  -6.671 -13.225  1.00  5.700          H  
ATOM    870 1HB  ARG A  54      13.166  -8.116 -12.362  1.00  8.020          H  
ATOM    871 2HB  ARG A  54      12.442  -6.729 -11.563  1.00  8.020          H  
ATOM    872 1HG  ARG A  54      12.054  -5.706 -13.693  1.00  8.020          H  
ATOM    873 2HG  ARG A  54      12.882  -7.010 -14.497  1.00  8.020          H  
ATOM    874 1HD  ARG A  54      11.195  -8.577 -13.866  1.00  8.020          H  
ATOM    875 2HD  ARG A  54      10.385  -7.325 -12.893  1.00  8.020          H  
ATOM    876  HE  ARG A  54       9.418  -6.455 -14.799  1.00  8.020          H  
ATOM    877 1HH1 ARG A  54      12.112  -8.593 -15.816  1.00  8.020          H  
ATOM    878 2HH1 ARG A  54      11.718  -8.445 -17.510  1.00  8.020          H  
ATOM    879 1HH2 ARG A  54       8.981  -6.267 -16.979  1.00  8.020          H  
ATOM    880 2HH2 ARG A  54       9.947  -7.139 -18.172  1.00  8.020          H  
ATOM    881  N   VAL A  55      14.055  -4.232 -11.217  1.00  4.600          N  
ATOM    882  CA  VAL A  55      13.957  -2.787 -11.160  1.00  4.910          C  
ATOM    883  C   VAL A  55      15.362  -2.144 -11.179  1.00  5.440          C  
ATOM    884  O   VAL A  55      15.655  -1.297 -12.021  1.00  5.900          O  
ATOM    885  CB  VAL A  55      13.178  -2.363  -9.896  1.00  6.750          C  
ATOM    886  CG1 VAL A  55      13.168  -0.837  -9.759  1.00  6.750          C  
ATOM    887  CG2 VAL A  55      11.751  -2.903  -9.981  1.00  6.750          C  
ATOM    888  H   VAL A  55      13.909  -4.801 -10.373  1.00  5.520          H  
ATOM    889  HA  VAL A  55      13.406  -2.443 -12.033  1.00  5.890          H  
ATOM    890  HB  VAL A  55      13.671  -2.781  -9.014  1.00  8.100          H  
ATOM    891 1HG1 VAL A  55      12.619  -0.560  -8.861  1.00  8.100          H  
ATOM    892 2HG1 VAL A  55      14.185  -0.456  -9.684  1.00  8.100          H  
ATOM    893 3HG1 VAL A  55      12.681  -0.404 -10.631  1.00  8.100          H  
ATOM    894 1HG2 VAL A  55      11.195  -2.621  -9.088  1.00  8.100          H  
ATOM    895 2HG2 VAL A  55      11.282  -2.486 -10.847  1.00  8.100          H  
ATOM    896 3HG2 VAL A  55      11.765  -3.986 -10.067  1.00  8.100          H  
ATOM    897  N   ARG A  56      16.255  -2.586 -10.290  1.00  5.590          N  
ATOM    898  CA  ARG A  56      17.614  -2.051 -10.164  1.00  6.280          C  
ATOM    899  C   ARG A  56      18.452  -2.088 -11.439  1.00  6.480          C  
ATOM    900  O   ARG A  56      19.228  -1.166 -11.697  1.00  7.110          O  
ATOM    901  CB  ARG A  56      18.386  -2.794  -9.085  1.00  8.520          C  
ATOM    902  CG  ARG A  56      19.789  -2.249  -8.817  1.00  8.520          C  
ATOM    903  CD  ARG A  56      20.487  -2.988  -7.739  1.00  8.520          C  
ATOM    904  NE  ARG A  56      19.824  -2.851  -6.449  1.00  8.520          N  
ATOM    905  CZ  ARG A  56      19.944  -1.797  -5.610  1.00  8.520          C  
ATOM    906  NH1 ARG A  56      20.695  -0.753  -5.927  1.00  8.520          N  
ATOM    907  NH2 ARG A  56      19.298  -1.822  -4.459  1.00  8.520          N  
ATOM    908  H   ARG A  56      15.976  -3.308  -9.630  1.00  6.710          H  
ATOM    909  HA  ARG A  56      17.525  -1.012  -9.854  1.00  7.540          H  
ATOM    910 1HB  ARG A  56      17.824  -2.761  -8.154  1.00 10.220          H  
ATOM    911 2HB  ARG A  56      18.484  -3.841  -9.371  1.00 10.220          H  
ATOM    912 1HG  ARG A  56      20.399  -2.354  -9.713  1.00 10.220          H  
ATOM    913 2HG  ARG A  56      19.721  -1.196  -8.552  1.00 10.220          H  
ATOM    914 1HD  ARG A  56      20.497  -4.048  -7.998  1.00 10.220          H  
ATOM    915 2HD  ARG A  56      21.514  -2.636  -7.646  1.00 10.220          H  
ATOM    916  HE  ARG A  56      19.235  -3.625  -6.139  1.00 10.220          H  
ATOM    917 1HH1 ARG A  56      21.189  -0.729  -6.806  1.00 10.220          H  
ATOM    918 2HH1 ARG A  56      20.773   0.027  -5.289  1.00 10.220          H  
ATOM    919 1HH2 ARG A  56      18.729  -2.651  -4.210  1.00 10.220          H  
ATOM    920 2HH2 ARG A  56      19.371  -1.052  -3.815  1.00 10.220          H  
ATOM    921  N   THR A  57      18.316  -3.149 -12.232  1.00  6.130          N  
ATOM    922  CA  THR A  57      19.110  -3.313 -13.446  1.00  6.540          C  
ATOM    923  C   THR A  57      18.384  -2.763 -14.676  1.00  6.850          C  
ATOM    924  O   THR A  57      18.845  -2.937 -15.808  1.00  7.490          O  
ATOM    925  CB  THR A  57      19.518  -4.787 -13.672  1.00  8.990          C  
ATOM    926  OG1 THR A  57      18.365  -5.609 -13.850  1.00  8.990          O  
ATOM    927  CG2 THR A  57      20.314  -5.311 -12.474  1.00  8.990          C  
ATOM    928  H   THR A  57      17.674  -3.898 -11.968  1.00  7.360          H  
ATOM    929  HA  THR A  57      20.028  -2.740 -13.327  1.00  7.850          H  
ATOM    930  HB  THR A  57      20.136  -4.849 -14.565  1.00 10.790          H  
ATOM    931  HG1 THR A  57      17.826  -5.589 -13.045  1.00 10.790          H  
ATOM    932 1HG2 THR A  57      20.603  -6.345 -12.656  1.00 10.790          H  
ATOM    933 2HG2 THR A  57      21.205  -4.701 -12.338  1.00 10.790          H  
ATOM    934 3HG2 THR A  57      19.696  -5.260 -11.577  1.00 10.790          H  
ATOM    935  N   ASN A  58      17.264  -2.071 -14.434  1.00  6.530          N  
ATOM    936  CA  ASN A  58      16.415  -1.433 -15.425  1.00  6.990          C  
ATOM    937  C   ASN A  58      15.827  -2.339 -16.504  1.00  7.360          C  
ATOM    938  O   ASN A  58      15.765  -1.956 -17.674  1.00  8.060          O  
ATOM    939  CB  ASN A  58      17.175  -0.285 -16.072  1.00  9.600          C  
ATOM    940  CG  ASN A  58      17.583   0.785 -15.074  1.00  9.600          C  
ATOM    941  OD1 ASN A  58      16.797   1.210 -14.210  1.00  9.600          O  
ATOM    942  ND2 ASN A  58      18.812   1.229 -15.188  1.00  9.600          N  
ATOM    943  H   ASN A  58      16.955  -1.956 -13.466  1.00  7.840          H  
ATOM    944  HA  ASN A  58      15.571  -1.015 -14.879  1.00  8.390          H  
ATOM    945 1HB  ASN A  58      18.067  -0.659 -16.573  1.00 11.520          H  
ATOM    946 2HB  ASN A  58      16.548   0.177 -16.836  1.00 11.520          H  
ATOM    947 1HD2 ASN A  58      19.151   1.933 -14.564  1.00 11.520          H  
ATOM    948 2HD2 ASN A  58      19.413   0.856 -15.895  1.00 11.520          H  
ATOM    949  N   LEU A  59      15.355  -3.530 -16.127  1.00  7.040          N  
ATOM    950  CA  LEU A  59      14.707  -4.380 -17.112  1.00  7.510          C  
ATOM    951  C   LEU A  59      13.266  -3.908 -17.170  1.00  8.130          C  
ATOM    952  O   LEU A  59      12.694  -3.703 -18.238  1.00  8.700          O  
ATOM    953  CB  LEU A  59      14.769  -5.851 -16.705  1.00 10.330          C  
ATOM    954  CG  LEU A  59      16.170  -6.504 -16.612  1.00 10.330          C  
ATOM    955  CD1 LEU A  59      16.008  -7.924 -16.071  1.00 10.330          C  
ATOM    956  CD2 LEU A  59      16.854  -6.517 -17.978  1.00 10.330          C  
ATOM    957  H   LEU A  59      15.403  -3.830 -15.151  1.00  8.450          H  
ATOM    958  HA  LEU A  59      15.160  -4.230 -18.089  1.00  9.010          H  
ATOM    959 1HB  LEU A  59      14.342  -5.920 -15.725  1.00 12.390          H  
ATOM    960 2HB  LEU A  59      14.159  -6.435 -17.393  1.00 12.390          H  
ATOM    961  HG  LEU A  59      16.788  -5.939 -15.909  1.00 12.390          H  
ATOM    962 1HD1 LEU A  59      16.991  -8.387 -15.979  1.00 12.390          H  
ATOM    963 2HD1 LEU A  59      15.536  -7.896 -15.098  1.00 12.390          H  
ATOM    964 3HD1 LEU A  59      15.394  -8.509 -16.754  1.00 12.390          H  
ATOM    965 1HD2 LEU A  59      17.835  -6.984 -17.881  1.00 12.390          H  
ATOM    966 2HD2 LEU A  59      16.251  -7.083 -18.687  1.00 12.390          H  
ATOM    967 3HD2 LEU A  59      16.985  -5.501 -18.341  1.00 12.390          H  
ATOM    968  N   ARG A  60      12.693  -3.652 -15.991  1.00  8.160          N  
ATOM    969  CA  ARG A  60      11.316  -3.165 -15.902  1.00  8.900          C  
ATOM    970  C   ARG A  60      11.191  -1.816 -16.604  1.00  9.230          C  
ATOM    971  O   ARG A  60      10.191  -1.517 -17.266  1.00  9.990          O  
ATOM    972  CB  ARG A  60      10.856  -3.029 -14.457  1.00 12.160          C  
ATOM    973  CG  ARG A  60       9.497  -2.421 -14.329  1.00 12.160          C  
ATOM    974  CD  ARG A  60       8.956  -2.418 -12.960  1.00 12.160          C  
ATOM    975  NE  ARG A  60       8.557  -3.734 -12.501  1.00 12.160          N  
ATOM    976  CZ  ARG A  60       8.235  -4.049 -11.222  1.00 12.160          C  
ATOM    977  NH1 ARG A  60       8.253  -3.129 -10.273  1.00 12.160          N  
ATOM    978  NH2 ARG A  60       7.879  -5.292 -10.924  1.00 12.160          N  
ATOM    979  H   ARG A  60      13.244  -3.810 -15.145  1.00  9.790          H  
ATOM    980  HA  ARG A  60      10.659  -3.879 -16.401  1.00 10.680          H  
ATOM    981 1HB  ARG A  60      10.789  -3.991 -14.000  1.00 14.600          H  
ATOM    982 2HB  ARG A  60      11.563  -2.430 -13.885  1.00 14.600          H  
ATOM    983 1HG  ARG A  60       9.581  -1.384 -14.628  1.00 14.600          H  
ATOM    984 2HG  ARG A  60       8.791  -2.927 -14.983  1.00 14.600          H  
ATOM    985 1HD  ARG A  60       9.696  -2.019 -12.295  1.00 14.600          H  
ATOM    986 2HD  ARG A  60       8.106  -1.800 -12.926  1.00 14.600          H  
ATOM    987  HE  ARG A  60       8.462  -4.474 -13.208  1.00 14.600          H  
ATOM    988 1HH1 ARG A  60       8.474  -2.151 -10.491  1.00 14.600          H  
ATOM    989 2HH1 ARG A  60       8.006  -3.375  -9.330  1.00 14.600          H  
ATOM    990 1HH2 ARG A  60       7.839  -5.997 -11.656  1.00 14.600          H  
ATOM    991 2HH2 ARG A  60       7.625  -5.536  -9.980  1.00 14.600          H  
ATOM    992  N   ARG A  61      12.238  -1.013 -16.434  1.00  8.810          N  
ATOM    993  CA  ARG A  61      12.386   0.349 -16.919  1.00  9.310          C  
ATOM    994  C   ARG A  61      12.991   0.428 -18.320  1.00  9.380          C  
ATOM    995  O   ARG A  61      13.365   1.510 -18.775  1.00 10.060          O  
ATOM    996  CB  ARG A  61      13.277   1.097 -15.957  1.00 12.830          C  
ATOM    997  CG  ARG A  61      12.716   1.289 -14.556  1.00 12.830          C  
ATOM    998  CD  ARG A  61      13.799   1.707 -13.664  1.00 12.830          C  
ATOM    999  NE  ARG A  61      13.382   2.011 -12.326  1.00 12.830          N  
ATOM   1000  CZ  ARG A  61      14.241   2.239 -11.309  1.00 12.830          C  
ATOM   1001  NH1 ARG A  61      15.552   2.159 -11.508  1.00 12.830          N  
ATOM   1002  NH2 ARG A  61      13.766   2.541 -10.107  1.00 12.830          N  
ATOM   1003  H   ARG A  61      13.001  -1.369 -15.878  1.00 10.570          H  
ATOM   1004  HA  ARG A  61      11.404   0.819 -16.936  1.00 11.170          H  
ATOM   1005 1HB  ARG A  61      14.223   0.594 -15.876  1.00 15.400          H  
ATOM   1006 2HB  ARG A  61      13.474   2.092 -16.359  1.00 15.400          H  
ATOM   1007 1HG  ARG A  61      11.947   2.065 -14.573  1.00 15.400          H  
ATOM   1008 2HG  ARG A  61      12.289   0.357 -14.182  1.00 15.400          H  
ATOM   1009 1HD  ARG A  61      14.477   0.865 -13.598  1.00 15.400          H  
ATOM   1010 2HD  ARG A  61      14.316   2.571 -14.077  1.00 15.400          H  
ATOM   1011  HE  ARG A  61      12.392   2.080 -12.140  1.00 15.400          H  
ATOM   1012 1HH1 ARG A  61      15.936   1.909 -12.437  1.00 15.400          H  
ATOM   1013 2HH1 ARG A  61      16.188   2.325 -10.745  1.00 15.400          H  
ATOM   1014 1HH2 ARG A  61      12.769   2.598  -9.957  1.00 15.400          H  
ATOM   1015 2HH2 ARG A  61      14.400   2.711  -9.340  1.00 15.400          H  
ATOM   1016  N   ALA A  62      13.121  -0.707 -18.996  1.00  8.820          N  
ATOM   1017  CA  ALA A  62      13.683  -0.739 -20.329  1.00  8.990          C  
ATOM   1018  C   ALA A  62      12.833   0.111 -21.294  1.00  9.180          C  
ATOM   1019  O   ALA A  62      11.636   0.314 -21.058  1.00  8.930          O  
ATOM   1020  CB  ALA A  62      13.756  -2.172 -20.819  1.00 12.520          C  
ATOM   1021  H   ALA A  62      12.842  -1.607 -18.591  1.00 10.580          H  
ATOM   1022  HA  ALA A  62      14.687  -0.347 -20.259  1.00 10.790          H  
ATOM   1023 1HB  ALA A  62      14.202  -2.212 -21.807  1.00 15.020          H  
ATOM   1024 2HB  ALA A  62      14.362  -2.754 -20.121  1.00 15.020          H  
ATOM   1025 3HB  ALA A  62      12.751  -2.590 -20.857  1.00 15.020          H  
ATOM   1026  N   PRO A  63      13.425   0.716 -22.351  1.00  9.790          N  
ATOM   1027  CA  PRO A  63      12.727   1.477 -23.383  1.00 10.130          C  
ATOM   1028  C   PRO A  63      11.613   0.648 -24.004  1.00  9.610          C  
ATOM   1029  O   PRO A  63      11.800  -0.541 -24.268  1.00  9.130          O  
ATOM   1030  CB  PRO A  63      13.839   1.755 -24.399  1.00 15.200          C  
ATOM   1031  CG  PRO A  63      15.107   1.764 -23.580  1.00 15.200          C  
ATOM   1032  CD  PRO A  63      14.900   0.696 -22.523  1.00 15.200          C  
ATOM   1033  HA  PRO A  63      12.331   2.407 -22.948  1.00 12.160          H  
ATOM   1034 1HB  PRO A  63      13.839   0.975 -25.177  1.00 18.230          H  
ATOM   1035 2HB  PRO A  63      13.650   2.712 -24.907  1.00 18.230          H  
ATOM   1036 1HG  PRO A  63      15.977   1.563 -24.226  1.00 18.230          H  
ATOM   1037 2HG  PRO A  63      15.263   2.762 -23.141  1.00 18.230          H  
ATOM   1038 1HD  PRO A  63      15.249  -0.285 -22.873  1.00 18.230          H  
ATOM   1039 2HD  PRO A  63      15.425   1.045 -21.625  1.00 18.230          H  
ATOM   1040  N   LYS A  64      10.473   1.286 -24.279  1.00  9.890          N  
ATOM   1041  CA  LYS A  64       9.324   0.582 -24.837  1.00  9.610          C  
ATOM   1042  C   LYS A  64       8.770   1.279 -26.069  1.00  9.590          C  
ATOM   1043  O   LYS A  64       8.837   2.506 -26.180  1.00  9.710          O  
ATOM   1044  CB  LYS A  64       8.226   0.509 -23.774  1.00 13.570          C  
ATOM   1045  CG  LYS A  64       8.661  -0.198 -22.512  1.00 13.570          C  
ATOM   1046  CD  LYS A  64       7.604  -0.192 -21.425  1.00 13.570          C  
ATOM   1047  CE  LYS A  64       8.156  -0.825 -20.127  1.00 13.570          C  
ATOM   1048  NZ  LYS A  64       9.252   0.020 -19.475  1.00 13.570          N  
ATOM   1049  H   LYS A  64      10.390   2.271 -24.070  1.00 11.870          H  
ATOM   1050  HA  LYS A  64       9.630  -0.425 -25.125  1.00 11.530          H  
ATOM   1051 1HB  LYS A  64       7.909   1.518 -23.509  1.00 16.280          H  
ATOM   1052 2HB  LYS A  64       7.356  -0.009 -24.181  1.00 16.280          H  
ATOM   1053 1HG  LYS A  64       8.954  -1.222 -22.746  1.00 16.280          H  
ATOM   1054 2HG  LYS A  64       9.512   0.317 -22.128  1.00 16.280          H  
ATOM   1055 1HD  LYS A  64       7.303   0.834 -21.211  1.00 16.280          H  
ATOM   1056 2HD  LYS A  64       6.731  -0.752 -21.753  1.00 16.280          H  
ATOM   1057 1HE  LYS A  64       7.343  -0.950 -19.413  1.00 16.280          H  
ATOM   1058 2HE  LYS A  64       8.574  -1.803 -20.364  1.00 16.280          H  
ATOM   1059 1HZ  LYS A  64       9.587  -0.471 -18.620  1.00 16.280          H  
ATOM   1060 2HZ  LYS A  64      10.058   0.139 -20.127  1.00 16.280          H  
ATOM   1061 3HZ  LYS A  64       8.896   0.965 -19.207  1.00 16.280          H  
ATOM   1062  N   SER A  65       8.195   0.491 -26.973  1.00  9.600          N  
ATOM   1063  CA  SER A  65       7.508   1.000 -28.153  1.00  9.760          C  
ATOM   1064  C   SER A  65       6.278   1.803 -27.728  1.00  9.340          C  
ATOM   1065  O   SER A  65       5.560   1.395 -26.807  1.00  9.140          O  
ATOM   1066  CB  SER A  65       7.105  -0.163 -29.042  1.00 13.600          C  
ATOM   1067  OG  SER A  65       8.231  -0.866 -29.496  1.00 13.600          O  
ATOM   1068  H   SER A  65       8.224  -0.510 -26.836  1.00 11.520          H  
ATOM   1069  HA  SER A  65       8.185   1.658 -28.701  1.00 11.710          H  
ATOM   1070 1HB  SER A  65       6.447  -0.833 -28.490  1.00 16.320          H  
ATOM   1071 2HB  SER A  65       6.549   0.210 -29.889  1.00 16.320          H  
ATOM   1072  HG  SER A  65       7.895  -1.575 -30.055  1.00 16.320          H  
ATOM   1073  N   LYS A  66       5.957   2.885 -28.450  1.00  9.380          N  
ATOM   1074  CA  LYS A  66       4.788   3.711 -28.109  1.00  9.200          C  
ATOM   1075  C   LYS A  66       3.459   2.953 -28.144  1.00  8.720          C  
ATOM   1076  O   LYS A  66       2.533   3.278 -27.395  1.00  8.710          O  
ATOM   1077  CB  LYS A  66       4.715   4.941 -29.023  1.00 12.950          C  
ATOM   1078  CG  LYS A  66       4.410   4.655 -30.498  1.00 12.950          C  
ATOM   1079  CD  LYS A  66       4.403   5.939 -31.323  1.00 12.950          C  
ATOM   1080  CE  LYS A  66       4.052   5.662 -32.782  1.00 12.950          C  
ATOM   1081  NZ  LYS A  66       4.074   6.907 -33.608  1.00 12.950          N  
ATOM   1082  H   LYS A  66       6.563   3.159 -29.212  1.00 11.260          H  
ATOM   1083  HA  LYS A  66       4.925   4.069 -27.087  1.00 11.040          H  
ATOM   1084 1HB  LYS A  66       3.943   5.615 -28.652  1.00 15.540          H  
ATOM   1085 2HB  LYS A  66       5.661   5.476 -28.977  1.00 15.540          H  
ATOM   1086 1HG  LYS A  66       5.162   3.981 -30.902  1.00 15.540          H  
ATOM   1087 2HG  LYS A  66       3.435   4.180 -30.592  1.00 15.540          H  
ATOM   1088 1HD  LYS A  66       3.673   6.634 -30.905  1.00 15.540          H  
ATOM   1089 2HD  LYS A  66       5.388   6.404 -31.281  1.00 15.540          H  
ATOM   1090 1HE  LYS A  66       4.769   4.952 -33.192  1.00 15.540          H  
ATOM   1091 2HE  LYS A  66       3.055   5.224 -32.831  1.00 15.540          H  
ATOM   1092 1HZ  LYS A  66       3.837   6.681 -34.564  1.00 15.540          H  
ATOM   1093 2HZ  LYS A  66       3.404   7.569 -33.244  1.00 15.540          H  
ATOM   1094 3HZ  LYS A  66       4.998   7.316 -33.580  1.00 15.540          H  
ATOM   1095  N   GLN A  67       3.389   1.889 -28.939  1.00  8.520          N  
ATOM   1096  CA  GLN A  67       2.201   1.056 -29.063  1.00  8.290          C  
ATOM   1097  C   GLN A  67       1.806   0.397 -27.738  1.00  8.130          C  
ATOM   1098  O   GLN A  67       0.653  -0.010 -27.570  1.00  8.180          O  
ATOM   1099  CB  GLN A  67       2.405  -0.003 -30.154  1.00 11.700          C  
ATOM   1100  CG  GLN A  67       2.506   0.570 -31.584  1.00 11.700          C  
ATOM   1101  CD  GLN A  67       3.912   1.025 -31.980  1.00 11.700          C  
ATOM   1102  OE1 GLN A  67       4.729   1.398 -31.126  1.00 11.700          O  
ATOM   1103  NE2 GLN A  67       4.194   0.997 -33.275  1.00 11.700          N  
ATOM   1104  H   GLN A  67       4.183   1.679 -29.544  1.00 10.220          H  
ATOM   1105  HA  GLN A  67       1.375   1.697 -29.369  1.00  9.950          H  
ATOM   1106 1HB  GLN A  67       3.317  -0.565 -29.947  1.00 14.040          H  
ATOM   1107 2HB  GLN A  67       1.574  -0.708 -30.132  1.00 14.040          H  
ATOM   1108 1HG  GLN A  67       2.189  -0.199 -32.287  1.00 14.040          H  
ATOM   1109 2HG  GLN A  67       1.844   1.432 -31.656  1.00 14.040          H  
ATOM   1110 1HE2 GLN A  67       5.098   1.281 -33.601  1.00 14.040          H  
ATOM   1111 2HE2 GLN A  67       3.506   0.687 -33.933  1.00 14.040          H  
ATOM   1112  N   SER A  68       2.762   0.310 -26.799  1.00  8.210          N  
ATOM   1113  CA  SER A  68       2.598  -0.295 -25.477  1.00  8.330          C  
ATOM   1114  C   SER A  68       1.585   0.471 -24.640  1.00  8.000          C  
ATOM   1115  O   SER A  68       1.067  -0.030 -23.638  1.00  7.740          O  
ATOM   1116  CB  SER A  68       3.929  -0.355 -24.747  1.00 11.610          C  
ATOM   1117  OG  SER A  68       4.393   0.928 -24.425  1.00 11.610          O  
ATOM   1118  H   SER A  68       3.677   0.708 -27.009  1.00  9.850          H  
ATOM   1119  HA  SER A  68       2.232  -1.314 -25.610  1.00 10.000          H  
ATOM   1120 1HB  SER A  68       3.807  -0.937 -23.834  1.00 13.940          H  
ATOM   1121 2HB  SER A  68       4.665  -0.863 -25.366  1.00 13.940          H  
ATOM   1122  HG  SER A  68       4.822   1.270 -25.236  1.00 13.940          H  
ATOM   1123  N   ARG A  69       1.261   1.695 -25.047  1.00  8.290          N  
ATOM   1124  CA  ARG A  69       0.277   2.468 -24.322  1.00  8.330          C  
ATOM   1125  C   ARG A  69      -1.071   1.737 -24.297  1.00  8.280          C  
ATOM   1126  O   ARG A  69      -1.785   1.767 -23.296  1.00  8.700          O  
ATOM   1127  CB  ARG A  69       0.120   3.836 -24.964  1.00 11.650          C  
ATOM   1128  CG  ARG A  69       1.314   4.770 -24.771  1.00 11.650          C  
ATOM   1129  CD  ARG A  69       1.107   6.075 -25.433  1.00 11.650          C  
ATOM   1130  NE  ARG A  69       1.115   5.940 -26.896  1.00 11.650          N  
ATOM   1131  CZ  ARG A  69       0.812   6.925 -27.777  1.00 11.650          C  
ATOM   1132  NH1 ARG A  69       0.488   8.133 -27.348  1.00 11.650          N  
ATOM   1133  NH2 ARG A  69       0.836   6.672 -29.076  1.00 11.650          N  
ATOM   1134  H   ARG A  69       1.713   2.090 -25.878  1.00  9.950          H  
ATOM   1135  HA  ARG A  69       0.628   2.600 -23.300  1.00 10.000          H  
ATOM   1136 1HB  ARG A  69      -0.015   3.701 -26.037  1.00 13.980          H  
ATOM   1137 2HB  ARG A  69      -0.768   4.326 -24.593  1.00 13.980          H  
ATOM   1138 1HG  ARG A  69       1.470   4.944 -23.718  1.00 13.980          H  
ATOM   1139 2HG  ARG A  69       2.207   4.315 -25.183  1.00 13.980          H  
ATOM   1140 1HD  ARG A  69       0.143   6.478 -25.126  1.00 13.980          H  
ATOM   1141 2HD  ARG A  69       1.903   6.756 -25.142  1.00 13.980          H  
ATOM   1142  HE  ARG A  69       1.374   5.020 -27.278  1.00 13.980          H  
ATOM   1143 1HH1 ARG A  69       0.467   8.334 -26.359  1.00 13.980          H  
ATOM   1144 2HH1 ARG A  69       0.261   8.862 -28.010  1.00 13.980          H  
ATOM   1145 1HH2 ARG A  69       1.057   5.744 -29.406  1.00 13.980          H  
ATOM   1146 2HH2 ARG A  69       0.610   7.397 -29.736  1.00 13.980          H  
ATOM   1147  N   ASP A  70      -1.365   0.928 -25.317  1.00  7.980          N  
ATOM   1148  CA  ASP A  70      -2.660   0.272 -25.382  1.00  8.100          C  
ATOM   1149  C   ASP A  70      -2.734  -1.014 -24.568  1.00  7.710          C  
ATOM   1150  O   ASP A  70      -3.753  -1.708 -24.590  1.00  7.610          O  
ATOM   1151  CB  ASP A  70      -3.017   0.003 -26.837  1.00 11.290          C  
ATOM   1152  CG  ASP A  70      -3.309   1.298 -27.616  1.00 11.290          C  
ATOM   1153  OD1 ASP A  70      -3.819   2.243 -27.041  1.00 11.290          O  
ATOM   1154  OD2 ASP A  70      -2.983   1.336 -28.774  1.00 11.290          O  
ATOM   1155  H   ASP A  70      -0.729   0.814 -26.116  1.00  9.580          H  
ATOM   1156  HA  ASP A  70      -3.404   0.959 -24.980  1.00  9.720          H  
ATOM   1157 1HB  ASP A  70      -2.184  -0.518 -27.320  1.00 13.550          H  
ATOM   1158 2HB  ASP A  70      -3.889  -0.648 -26.886  1.00 13.550          H  
ATOM   1159  N   THR A  71      -1.652  -1.351 -23.860  1.00  7.780          N  
ATOM   1160  CA  THR A  71      -1.640  -2.529 -23.018  1.00  7.720          C  
ATOM   1161  C   THR A  71      -1.489  -2.111 -21.550  1.00  7.410          C  
ATOM   1162  O   THR A  71      -1.490  -2.967 -20.654  1.00  7.640          O  
ATOM   1163  CB  THR A  71      -0.502  -3.503 -23.390  1.00 10.830          C  
ATOM   1164  OG1 THR A  71       0.769  -2.882 -23.184  1.00 10.830          O  
ATOM   1165  CG2 THR A  71      -0.630  -3.857 -24.852  1.00 10.830          C  
ATOM   1166  H   THR A  71      -0.804  -0.780 -23.888  1.00  9.340          H  
ATOM   1167  HA  THR A  71      -2.574  -3.058 -23.146  1.00  9.260          H  
ATOM   1168  HB  THR A  71      -0.569  -4.404 -22.785  1.00 13.000          H  
ATOM   1169  HG1 THR A  71       0.968  -2.863 -22.241  1.00 13.000          H  
ATOM   1170 1HG2 THR A  71       0.167  -4.543 -25.128  1.00 13.000          H  
ATOM   1171 2HG2 THR A  71      -1.597  -4.328 -25.025  1.00 13.000          H  
ATOM   1172 3HG2 THR A  71      -0.552  -2.953 -25.458  1.00 13.000          H  
ATOM   1173  N   SER A  72      -1.320  -0.798 -21.311  1.00  7.210          N  
ATOM   1174  CA  SER A  72      -1.048  -0.250 -19.985  1.00  7.250          C  
ATOM   1175  C   SER A  72      -2.274  -0.066 -19.105  1.00  6.890          C  
ATOM   1176  O   SER A  72      -3.405   0.018 -19.580  1.00  7.090          O  
ATOM   1177  CB  SER A  72      -0.310   1.065 -20.119  1.00 10.130          C  
ATOM   1178  OG  SER A  72       0.990   0.866 -20.623  1.00 10.130          O  
ATOM   1179  H   SER A  72      -1.410  -0.128 -22.079  1.00  8.650          H  
ATOM   1180  HA  SER A  72      -0.380  -0.944 -19.473  1.00  8.700          H  
ATOM   1181 1HB  SER A  72      -0.865   1.707 -20.795  1.00 12.160          H  
ATOM   1182 2HB  SER A  72      -0.268   1.565 -19.160  1.00 12.160          H  
ATOM   1183  HG  SER A  72       0.891   0.636 -21.566  1.00 12.160          H  
ATOM   1184  N   GLN A  73      -2.025   0.022 -17.803  1.00  6.710          N  
ATOM   1185  CA  GLN A  73      -3.067   0.255 -16.817  1.00  6.750          C  
ATOM   1186  C   GLN A  73      -3.265   1.752 -16.541  1.00  6.870          C  
ATOM   1187  O   GLN A  73      -2.335   2.543 -16.655  1.00  7.200          O  
ATOM   1188  CB  GLN A  73      -2.758  -0.501 -15.514  1.00  9.430          C  
ATOM   1189  CG  GLN A  73      -2.691  -2.023 -15.685  1.00  9.430          C  
ATOM   1190  CD  GLN A  73      -2.546  -2.800 -14.361  1.00  9.430          C  
ATOM   1191  OE1 GLN A  73      -3.566  -3.017 -13.696  1.00  9.430          O  
ATOM   1192  NE2 GLN A  73      -1.327  -3.196 -13.988  1.00  9.430          N  
ATOM   1193  H   GLN A  73      -1.065  -0.069 -17.500  1.00  8.050          H  
ATOM   1194  HA  GLN A  73      -3.980  -0.140 -17.211  1.00  8.100          H  
ATOM   1195 1HB  GLN A  73      -1.816  -0.164 -15.107  1.00 11.320          H  
ATOM   1196 2HB  GLN A  73      -3.530  -0.286 -14.775  1.00 11.320          H  
ATOM   1197 1HG  GLN A  73      -3.608  -2.347 -16.175  1.00 11.320          H  
ATOM   1198 2HG  GLN A  73      -1.830  -2.266 -16.312  1.00 11.320          H  
ATOM   1199 1HE2 GLN A  73      -1.194  -3.698 -13.128  1.00 11.320          H  
ATOM   1200 2HE2 GLN A  73      -0.499  -2.997 -14.565  1.00 11.320          H  
ATOM   1201  N   SER A  74      -4.473   2.142 -16.135  1.00  6.870          N  
ATOM   1202  CA  SER A  74      -4.770   3.522 -15.743  1.00  7.170          C  
ATOM   1203  C   SER A  74      -4.610   3.715 -14.234  1.00  6.680          C  
ATOM   1204  O   SER A  74      -4.867   4.790 -13.686  1.00  6.790          O  
ATOM   1205  CB  SER A  74      -6.174   3.888 -16.178  1.00  9.920          C  
ATOM   1206  OG  SER A  74      -7.138   3.159 -15.463  1.00  9.920          O  
ATOM   1207  H   SER A  74      -5.236   1.474 -16.083  1.00  8.240          H  
ATOM   1208  HA  SER A  74      -4.068   4.179 -16.239  1.00  8.600          H  
ATOM   1209 1HB  SER A  74      -6.330   4.956 -16.027  1.00 11.900          H  
ATOM   1210 2HB  SER A  74      -6.284   3.692 -17.246  1.00 11.900          H  
ATOM   1211  HG  SER A  74      -7.063   2.238 -15.754  1.00 11.900          H  
ATOM   1212  N   GLN A  75      -4.241   2.627 -13.572  1.00  6.420          N  
ATOM   1213  CA  GLN A  75      -4.110   2.530 -12.126  1.00  6.140          C  
ATOM   1214  C   GLN A  75      -2.723   2.882 -11.591  1.00  5.570          C  
ATOM   1215  O   GLN A  75      -1.732   2.893 -12.318  1.00  5.640          O  
ATOM   1216  CB  GLN A  75      -4.539   1.132 -11.692  1.00  8.710          C  
ATOM   1217  CG  GLN A  75      -5.994   0.860 -11.991  1.00  8.710          C  
ATOM   1218  CD  GLN A  75      -6.498  -0.422 -11.414  1.00  8.710          C  
ATOM   1219  OE1 GLN A  75      -5.830  -1.462 -11.351  1.00  8.710          O  
ATOM   1220  NE2 GLN A  75      -7.723  -0.339 -10.955  1.00  8.710          N  
ATOM   1221  H   GLN A  75      -4.039   1.817 -14.132  1.00  7.700          H  
ATOM   1222  HA  GLN A  75      -4.809   3.240 -11.685  1.00  7.370          H  
ATOM   1223 1HB  GLN A  75      -3.986   0.406 -12.253  1.00 10.450          H  
ATOM   1224 2HB  GLN A  75      -4.332   0.967 -10.629  1.00 10.450          H  
ATOM   1225 1HG  GLN A  75      -6.587   1.672 -11.581  1.00 10.450          H  
ATOM   1226 2HG  GLN A  75      -6.128   0.820 -13.069  1.00 10.450          H  
ATOM   1227 1HE2 GLN A  75      -8.142  -1.122 -10.471  1.00 10.450          H  
ATOM   1228 2HE2 GLN A  75      -8.230   0.518 -11.019  1.00 10.450          H  
ATOM   1229  N   TYR A  76      -2.670   3.207 -10.306  1.00  5.370          N  
ATOM   1230  CA  TYR A  76      -1.426   3.563  -9.632  1.00  5.110          C  
ATOM   1231  C   TYR A  76      -0.813   2.381  -8.902  1.00  4.660          C  
ATOM   1232  O   TYR A  76      -1.484   1.728  -8.111  1.00  4.770          O  
ATOM   1233  CB  TYR A  76      -1.726   4.644  -8.610  1.00  7.260          C  
ATOM   1234  CG  TYR A  76      -2.117   5.963  -9.169  1.00  7.260          C  
ATOM   1235  CD1 TYR A  76      -3.437   6.224  -9.516  1.00  7.260          C  
ATOM   1236  CD2 TYR A  76      -1.167   6.925  -9.311  1.00  7.260          C  
ATOM   1237  CE1 TYR A  76      -3.773   7.461 -10.028  1.00  7.260          C  
ATOM   1238  CE2 TYR A  76      -1.495   8.155  -9.823  1.00  7.260          C  
ATOM   1239  CZ  TYR A  76      -2.786   8.426 -10.179  1.00  7.260          C  
ATOM   1240  OH  TYR A  76      -3.093   9.643 -10.716  1.00  7.260          O  
ATOM   1241  H   TYR A  76      -3.531   3.177  -9.764  1.00  6.440          H  
ATOM   1242  HA  TYR A  76      -0.712   3.925 -10.372  1.00  6.130          H  
ATOM   1243 1HB  TYR A  76      -2.542   4.298  -7.977  1.00  8.710          H  
ATOM   1244 2HB  TYR A  76      -0.855   4.787  -7.971  1.00  8.710          H  
ATOM   1245  HD1 TYR A  76      -4.198   5.456  -9.395  1.00  8.710          H  
ATOM   1246  HD2 TYR A  76      -0.144   6.710  -9.022  1.00  8.710          H  
ATOM   1247  HE1 TYR A  76      -4.799   7.674 -10.317  1.00  8.710          H  
ATOM   1248  HE2 TYR A  76      -0.728   8.920  -9.949  1.00  8.710          H  
ATOM   1249  HH  TYR A  76      -2.286  10.007 -11.159  1.00  8.710          H  
ATOM   1250  N   PHE A  77       0.483   2.144  -9.079  1.00  4.520          N  
ATOM   1251  CA  PHE A  77       1.121   1.034  -8.372  1.00  4.360          C  
ATOM   1252  C   PHE A  77       2.384   1.430  -7.644  1.00  4.250          C  
ATOM   1253  O   PHE A  77       3.002   2.451  -7.946  1.00  4.530          O  
ATOM   1254  CB  PHE A  77       1.361  -0.146  -9.293  1.00  6.170          C  
ATOM   1255  CG  PHE A  77       0.073  -0.709  -9.797  1.00  6.170          C  
ATOM   1256  CD1 PHE A  77      -0.411  -0.326 -11.013  1.00  6.170          C  
ATOM   1257  CD2 PHE A  77      -0.681  -1.591  -9.026  1.00  6.170          C  
ATOM   1258  CE1 PHE A  77      -1.588  -0.792 -11.487  1.00  6.170          C  
ATOM   1259  CE2 PHE A  77      -1.883  -2.062  -9.498  1.00  6.170          C  
ATOM   1260  CZ  PHE A  77      -2.337  -1.659 -10.737  1.00  6.170          C  
ATOM   1261  H   PHE A  77       1.016   2.703  -9.732  1.00  5.420          H  
ATOM   1262  HA  PHE A  77       0.427   0.681  -7.612  1.00  5.230          H  
ATOM   1263 1HB  PHE A  77       1.960   0.171 -10.147  1.00  7.400          H  
ATOM   1264 2HB  PHE A  77       1.908  -0.918  -8.770  1.00  7.400          H  
ATOM   1265  HD1 PHE A  77       0.159   0.360 -11.588  1.00  7.400          H  
ATOM   1266  HD2 PHE A  77      -0.324  -1.896  -8.041  1.00  7.400          H  
ATOM   1267  HE1 PHE A  77      -1.938  -0.469 -12.459  1.00  7.400          H  
ATOM   1268  HE2 PHE A  77      -2.477  -2.737  -8.898  1.00  7.400          H  
ATOM   1269  HZ  PHE A  77      -3.295  -2.026 -11.119  1.00  7.400          H  
ATOM   1270  N   CYS A  78       2.743   0.620  -6.655  1.00  4.290          N  
ATOM   1271  CA  CYS A  78       3.914   0.843  -5.829  1.00  4.510          C  
ATOM   1272  C   CYS A  78       4.382  -0.445  -5.184  1.00  4.260          C  
ATOM   1273  O   CYS A  78       3.571  -1.223  -4.683  1.00  4.350          O  
ATOM   1274  CB  CYS A  78       3.573   1.836  -4.723  1.00  6.230          C  
ATOM   1275  SG  CYS A  78       4.932   2.289  -3.681  1.00  6.230          S  
ATOM   1276  H   CYS A  78       2.174  -0.194  -6.469  1.00  5.150          H  
ATOM   1277  HA  CYS A  78       4.715   1.242  -6.452  1.00  5.410          H  
ATOM   1278 1HB  CYS A  78       3.171   2.743  -5.167  1.00  7.470          H  
ATOM   1279 2HB  CYS A  78       2.802   1.409  -4.088  1.00  7.470          H  
ATOM   1280  HG  CYS A  78       5.172   1.074  -3.175  1.00  7.470          H  
ATOM   1281  N   VAL A  79       5.687  -0.687  -5.221  1.00  4.380          N  
ATOM   1282  CA  VAL A  79       6.234  -1.856  -4.552  1.00  4.430          C  
ATOM   1283  C   VAL A  79       7.402  -1.474  -3.648  1.00  4.900          C  
ATOM   1284  O   VAL A  79       8.326  -0.770  -4.056  1.00  5.170          O  
ATOM   1285  CB  VAL A  79       6.644  -2.952  -5.581  1.00  6.180          C  
ATOM   1286  CG1 VAL A  79       7.689  -2.426  -6.575  1.00  6.180          C  
ATOM   1287  CG2 VAL A  79       7.188  -4.216  -4.845  1.00  6.180          C  
ATOM   1288  H   VAL A  79       6.301  -0.021  -5.670  1.00  5.260          H  
ATOM   1289  HA  VAL A  79       5.454  -2.284  -3.924  1.00  5.320          H  
ATOM   1290  HB  VAL A  79       5.758  -3.227  -6.155  1.00  7.420          H  
ATOM   1291 1HG1 VAL A  79       7.922  -3.209  -7.287  1.00  7.420          H  
ATOM   1292 2HG1 VAL A  79       7.289  -1.562  -7.103  1.00  7.420          H  
ATOM   1293 3HG1 VAL A  79       8.600  -2.140  -6.057  1.00  7.420          H  
ATOM   1294 1HG2 VAL A  79       7.434  -4.975  -5.579  1.00  7.420          H  
ATOM   1295 2HG2 VAL A  79       8.083  -3.971  -4.271  1.00  7.420          H  
ATOM   1296 3HG2 VAL A  79       6.429  -4.605  -4.175  1.00  7.420          H  
ATOM   1297  N   TYR A  80       7.331  -1.958  -2.423  1.00  5.380          N  
ATOM   1298  CA  TYR A  80       8.329  -1.804  -1.374  1.00  6.140          C  
ATOM   1299  C   TYR A  80       8.813  -3.203  -1.014  1.00  6.280          C  
ATOM   1300  O   TYR A  80       8.033  -4.156  -1.105  1.00  6.020          O  
ATOM   1301  CB  TYR A  80       7.757  -1.089  -0.145  1.00  8.290          C  
ATOM   1302  CG  TYR A  80       7.337   0.392  -0.333  1.00  8.290          C  
ATOM   1303  CD1 TYR A  80       7.851   1.200  -1.350  1.00  8.290          C  
ATOM   1304  CD2 TYR A  80       6.445   0.941   0.561  1.00  8.290          C  
ATOM   1305  CE1 TYR A  80       7.453   2.517  -1.453  1.00  8.290          C  
ATOM   1306  CE2 TYR A  80       6.057   2.254   0.450  1.00  8.290          C  
ATOM   1307  CZ  TYR A  80       6.542   3.038  -0.543  1.00  8.290          C  
ATOM   1308  OH  TYR A  80       6.120   4.354  -0.643  1.00  8.290          O  
ATOM   1309  H   TYR A  80       6.521  -2.522  -2.225  1.00  6.460          H  
ATOM   1310  HA  TYR A  80       9.187  -1.256  -1.759  1.00  7.370          H  
ATOM   1311 1HB  TYR A  80       6.878  -1.638   0.199  1.00  9.950          H  
ATOM   1312 2HB  TYR A  80       8.488  -1.130   0.660  1.00  9.950          H  
ATOM   1313  HD1 TYR A  80       8.562   0.815  -2.071  1.00  9.950          H  
ATOM   1314  HD2 TYR A  80       6.036   0.333   1.367  1.00  9.950          H  
ATOM   1315  HE1 TYR A  80       7.850   3.141  -2.252  1.00  9.950          H  
ATOM   1316  HE2 TYR A  80       5.353   2.670   1.166  1.00  9.950          H  
ATOM   1317  HH  TYR A  80       6.570   4.778  -1.383  1.00  9.950          H  
ATOM   1318  N   LYS A  81      10.049  -3.339  -0.526  1.00  6.910          N  
ATOM   1319  CA  LYS A  81      10.568  -4.672  -0.185  1.00  7.190          C  
ATOM   1320  C   LYS A  81       9.654  -5.454   0.761  1.00  7.160          C  
ATOM   1321  O   LYS A  81       9.405  -6.649   0.567  1.00  6.950          O  
ATOM   1322  CB  LYS A  81      11.941  -4.551   0.481  1.00  9.950          C  
ATOM   1323  CG  LYS A  81      13.087  -4.116  -0.437  1.00  9.950          C  
ATOM   1324  CD  LYS A  81      14.406  -4.060   0.323  1.00  9.950          C  
ATOM   1325  CE  LYS A  81      15.574  -3.672  -0.589  1.00  9.950          C  
ATOM   1326  NZ  LYS A  81      16.861  -3.610   0.166  1.00  9.950          N  
ATOM   1327  H   LYS A  81      10.642  -2.523  -0.440  1.00  8.290          H  
ATOM   1328  HA  LYS A  81      10.662  -5.244  -1.104  1.00  8.630          H  
ATOM   1329 1HB  LYS A  81      11.879  -3.825   1.293  1.00 11.940          H  
ATOM   1330 2HB  LYS A  81      12.206  -5.504   0.933  1.00 11.940          H  
ATOM   1331 1HG  LYS A  81      13.194  -4.800  -1.252  1.00 11.940          H  
ATOM   1332 2HG  LYS A  81      12.869  -3.131  -0.845  1.00 11.940          H  
ATOM   1333 1HD  LYS A  81      14.332  -3.332   1.132  1.00 11.940          H  
ATOM   1334 2HD  LYS A  81      14.614  -5.039   0.756  1.00 11.940          H  
ATOM   1335 1HE  LYS A  81      15.669  -4.410  -1.388  1.00 11.940          H  
ATOM   1336 2HE  LYS A  81      15.376  -2.697  -1.030  1.00 11.940          H  
ATOM   1337 1HZ  LYS A  81      17.624  -3.350  -0.450  1.00 11.940          H  
ATOM   1338 2HZ  LYS A  81      16.786  -2.925   0.902  1.00 11.940          H  
ATOM   1339 3HZ  LYS A  81      17.056  -4.515   0.567  1.00 11.940          H  
ATOM   1340  N   ASP A  82       9.118  -4.771   1.765  1.00  7.610          N  
ATOM   1341  CA  ASP A  82       8.269  -5.422   2.748  1.00  7.990          C  
ATOM   1342  C   ASP A  82       6.996  -6.000   2.147  1.00  7.450          C  
ATOM   1343  O   ASP A  82       6.503  -7.048   2.599  1.00  7.630          O  
ATOM   1344  CB  ASP A  82       7.864  -4.425   3.830  1.00 11.030          C  
ATOM   1345  CG  ASP A  82       9.003  -4.005   4.750  1.00 11.030          C  
ATOM   1346  OD1 ASP A  82      10.032  -4.637   4.764  1.00 11.030          O  
ATOM   1347  OD2 ASP A  82       8.827  -3.026   5.423  1.00 11.030          O  
ATOM   1348  H   ASP A  82       9.362  -3.799   1.883  1.00  9.130          H  
ATOM   1349  HA  ASP A  82       8.835  -6.236   3.201  1.00  9.590          H  
ATOM   1350 1HB  ASP A  82       7.450  -3.533   3.362  1.00 13.240          H  
ATOM   1351 2HB  ASP A  82       7.074  -4.863   4.440  1.00 13.240          H  
ATOM   1352  N   CYS A  83       6.421  -5.308   1.157  1.00  7.040          N  
ATOM   1353  CA  CYS A  83       5.180  -5.811   0.623  1.00  6.890          C  
ATOM   1354  C   CYS A  83       5.477  -6.892  -0.370  1.00  6.610          C  
ATOM   1355  O   CYS A  83       4.736  -7.856  -0.472  1.00  6.690          O  
ATOM   1356  CB  CYS A  83       4.369  -4.718  -0.048  1.00  9.710          C  
ATOM   1357  SG  CYS A  83       5.008  -4.169  -1.595  1.00  9.710          S  
ATOM   1358  H   CYS A  83       6.869  -4.490   0.758  1.00  8.450          H  
ATOM   1359  HA  CYS A  83       4.597  -6.241   1.430  1.00  8.270          H  
ATOM   1360 1HB  CYS A  83       3.362  -5.056  -0.198  1.00 11.650          H  
ATOM   1361 2HB  CYS A  83       4.332  -3.853   0.609  1.00 11.650          H  
ATOM   1362  HG  CYS A  83       6.301  -4.144  -1.227  1.00 11.650          H  
ATOM   1363  N   ALA A  84       6.641  -6.827  -1.016  1.00  6.630          N  
ATOM   1364  CA  ALA A  84       6.969  -7.864  -1.968  1.00  6.560          C  
ATOM   1365  C   ALA A  84       7.018  -9.205  -1.259  1.00  6.450          C  
ATOM   1366  O   ALA A  84       6.528 -10.213  -1.780  1.00  6.470          O  
ATOM   1367  CB  ALA A  84       8.305  -7.580  -2.601  1.00  9.210          C  
ATOM   1368  H   ALA A  84       7.239  -6.005  -0.909  1.00  7.960          H  
ATOM   1369  HA  ALA A  84       6.195  -7.896  -2.729  1.00  7.870          H  
ATOM   1370 1HB  ALA A  84       8.546  -8.363  -3.304  1.00 11.050          H  
ATOM   1371 2HB  ALA A  84       8.279  -6.616  -3.108  1.00 11.050          H  
ATOM   1372 3HB  ALA A  84       9.045  -7.559  -1.810  1.00 11.050          H  
ATOM   1373  N   LEU A  85       7.589  -9.217  -0.053  1.00  6.670          N  
ATOM   1374  CA  LEU A  85       7.687 -10.446   0.712  1.00  7.000          C  
ATOM   1375  C   LEU A  85       6.304 -10.929   1.165  1.00  6.930          C  
ATOM   1376  O   LEU A  85       5.987 -12.123   1.056  1.00  7.160          O  
ATOM   1377  CB  LEU A  85       8.616 -10.201   1.906  1.00  9.670          C  
ATOM   1378  CG  LEU A  85      10.119  -9.923   1.541  1.00  9.670          C  
ATOM   1379  CD1 LEU A  85      10.870  -9.482   2.782  1.00  9.670          C  
ATOM   1380  CD2 LEU A  85      10.781 -11.167   0.938  1.00  9.670          C  
ATOM   1381  H   LEU A  85       8.015  -8.349   0.296  1.00  8.000          H  
ATOM   1382  HA  LEU A  85       8.103 -11.215   0.070  1.00  8.400          H  
ATOM   1383 1HB  LEU A  85       8.243  -9.331   2.453  1.00 11.600          H  
ATOM   1384 2HB  LEU A  85       8.576 -11.066   2.565  1.00 11.600          H  
ATOM   1385  HG  LEU A  85      10.159  -9.115   0.822  1.00 11.600          H  
ATOM   1386 1HD1 LEU A  85      11.905  -9.263   2.518  1.00 11.600          H  
ATOM   1387 2HD1 LEU A  85      10.403  -8.580   3.187  1.00 11.600          H  
ATOM   1388 3HD1 LEU A  85      10.845 -10.271   3.530  1.00 11.600          H  
ATOM   1389 1HD2 LEU A  85      11.817 -10.932   0.697  1.00 11.600          H  
ATOM   1390 2HD2 LEU A  85      10.753 -11.982   1.661  1.00 11.600          H  
ATOM   1391 3HD2 LEU A  85      10.275 -11.471   0.034  1.00 11.600          H  
ATOM   1392  N   HIS A  86       5.449  -9.995   1.606  1.00  6.870          N  
ATOM   1393  CA  HIS A  86       4.095 -10.340   2.035  1.00  7.250          C  
ATOM   1394  C   HIS A  86       3.290 -10.922   0.871  1.00  7.180          C  
ATOM   1395  O   HIS A  86       2.630 -11.965   0.993  1.00  7.740          O  
ATOM   1396  CB  HIS A  86       3.369  -9.111   2.591  1.00 10.000          C  
ATOM   1397  CG  HIS A  86       2.011  -9.426   3.093  1.00 10.000          C  
ATOM   1398  ND1 HIS A  86       1.800 -10.142   4.253  1.00 10.000          N  
ATOM   1399  CD2 HIS A  86       0.790  -9.141   2.602  1.00 10.000          C  
ATOM   1400  CE1 HIS A  86       0.503 -10.290   4.442  1.00 10.000          C  
ATOM   1401  NE2 HIS A  86      -0.130  -9.698   3.458  1.00 10.000          N  
ATOM   1402  H   HIS A  86       5.765  -9.025   1.711  1.00  8.240          H  
ATOM   1403  HA  HIS A  86       4.142 -11.091   2.821  1.00  8.700          H  
ATOM   1404 1HB  HIS A  86       3.955  -8.666   3.396  1.00 12.000          H  
ATOM   1405 2HB  HIS A  86       3.275  -8.364   1.804  1.00 12.000          H  
ATOM   1406  HD2 HIS A  86       0.576  -8.584   1.695  1.00 12.000          H  
ATOM   1407  HE1 HIS A  86       0.036 -10.818   5.271  1.00 12.000          H  
ATOM   1408  HE2 HIS A  86      -1.137  -9.667   3.353  1.00 12.000          H  
ATOM   1409  N   PHE A  87       3.342 -10.223  -0.254  1.00  6.780          N  
ATOM   1410  CA  PHE A  87       2.620 -10.578  -1.448  1.00  7.070          C  
ATOM   1411  C   PHE A  87       3.065 -11.939  -1.957  1.00  7.230          C  
ATOM   1412  O   PHE A  87       2.214 -12.733  -2.368  1.00  7.690          O  
ATOM   1413  CB  PHE A  87       2.832  -9.515  -2.516  1.00  9.780          C  
ATOM   1414  CG  PHE A  87       2.238  -8.152  -2.249  1.00  9.780          C  
ATOM   1415  CD1 PHE A  87       2.656  -7.069  -2.989  1.00  9.780          C  
ATOM   1416  CD2 PHE A  87       1.296  -7.939  -1.274  1.00  9.780          C  
ATOM   1417  CE1 PHE A  87       2.119  -5.820  -2.775  1.00  9.780          C  
ATOM   1418  CE2 PHE A  87       0.770  -6.730  -1.052  1.00  9.780          C  
ATOM   1419  CZ  PHE A  87       1.164  -5.650  -1.802  1.00  9.780          C  
ATOM   1420  H   PHE A  87       3.903  -9.379  -0.273  1.00  8.140          H  
ATOM   1421  HA  PHE A  87       1.565 -10.665  -1.214  1.00  8.480          H  
ATOM   1422 1HB  PHE A  87       3.901  -9.390  -2.692  1.00 11.740          H  
ATOM   1423 2HB  PHE A  87       2.385  -9.872  -3.418  1.00 11.740          H  
ATOM   1424  HD1 PHE A  87       3.413  -7.217  -3.752  1.00 11.740          H  
ATOM   1425  HD2 PHE A  87       0.962  -8.741  -0.670  1.00 11.740          H  
ATOM   1426  HE1 PHE A  87       2.452  -4.968  -3.374  1.00 11.740          H  
ATOM   1427  HE2 PHE A  87       0.032  -6.653  -0.281  1.00 11.740          H  
ATOM   1428  HZ  PHE A  87       0.736  -4.676  -1.632  1.00 11.740          H  
ATOM   1429  N   SER A  88       4.374 -12.232  -1.923  1.00  7.130          N  
ATOM   1430  CA  SER A  88       4.876 -13.536  -2.351  1.00  7.470          C  
ATOM   1431  C   SER A  88       4.239 -14.624  -1.487  1.00  7.370          C  
ATOM   1432  O   SER A  88       3.754 -15.651  -1.984  1.00  7.670          O  
ATOM   1433  CB  SER A  88       6.386 -13.584  -2.241  1.00 10.320          C  
ATOM   1434  OG  SER A  88       6.886 -14.837  -2.633  1.00 10.320          O  
ATOM   1435  H   SER A  88       5.058 -11.523  -1.633  1.00  8.560          H  
ATOM   1436  HA  SER A  88       4.599 -13.692  -3.395  1.00  8.960          H  
ATOM   1437 1HB  SER A  88       6.815 -12.802  -2.872  1.00 12.390          H  
ATOM   1438 2HB  SER A  88       6.682 -13.371  -1.214  1.00 12.390          H  
ATOM   1439  HG  SER A  88       7.835 -14.764  -2.575  1.00 12.390          H  
ATOM   1440  N   GLY A  89       4.190 -14.379  -0.169  1.00  7.190          N  
ATOM   1441  CA  GLY A  89       3.571 -15.322   0.750  1.00  7.400          C  
ATOM   1442  C   GLY A  89       2.114 -15.622   0.369  1.00  7.230          C  
ATOM   1443  O   GLY A  89       1.637 -16.741   0.587  1.00  7.400          O  
ATOM   1444  H   GLY A  89       4.649 -13.539   0.205  1.00  8.630          H  
ATOM   1445 1HA  GLY A  89       4.148 -16.247   0.761  1.00  8.880          H  
ATOM   1446 2HA  GLY A  89       3.607 -14.906   1.757  1.00  8.880          H  
ATOM   1447  N   MET A  90       1.389 -14.621  -0.166  1.00  7.210          N  
ATOM   1448  CA  MET A  90       0.014 -14.863  -0.600  1.00  7.380          C  
ATOM   1449  C   MET A  90      -0.014 -15.633  -1.922  1.00  7.040          C  
ATOM   1450  O   MET A  90      -0.757 -16.601  -2.041  1.00  7.320          O  
ATOM   1451  CB  MET A  90      -0.794 -13.572  -0.746  1.00 10.260          C  
ATOM   1452  CG  MET A  90      -1.124 -12.872   0.569  1.00 10.260          C  
ATOM   1453  SD  MET A  90      -2.331 -11.516   0.384  1.00 10.260          S  
ATOM   1454  CE  MET A  90      -1.389 -10.241  -0.418  1.00 10.260          C  
ATOM   1455  H   MET A  90       1.816 -13.691  -0.236  1.00  8.650          H  
ATOM   1456  HA  MET A  90      -0.475 -15.484   0.149  1.00  8.860          H  
ATOM   1457 1HB  MET A  90      -0.229 -12.879  -1.365  1.00 12.320          H  
ATOM   1458 2HB  MET A  90      -1.732 -13.786  -1.261  1.00 12.320          H  
ATOM   1459 1HG  MET A  90      -1.519 -13.598   1.278  1.00 12.320          H  
ATOM   1460 2HG  MET A  90      -0.201 -12.458   0.988  1.00 12.320          H  
ATOM   1461 1HE  MET A  90      -1.999  -9.353  -0.550  1.00 12.320          H  
ATOM   1462 2HE  MET A  90      -0.556 -10.002   0.211  1.00 12.320          H  
ATOM   1463 3HE  MET A  90      -1.035 -10.583  -1.385  1.00 12.320          H  
ATOM   1464  N   GLN A  91       0.874 -15.278  -2.871  1.00  6.750          N  
ATOM   1465  CA  GLN A  91       0.923 -15.911  -4.206  1.00  6.770          C  
ATOM   1466  C   GLN A  91       1.170 -17.405  -4.097  1.00  6.480          C  
ATOM   1467  O   GLN A  91       0.677 -18.193  -4.905  1.00  6.780          O  
ATOM   1468  CB  GLN A  91       2.075 -15.348  -5.047  1.00  9.470          C  
ATOM   1469  CG  GLN A  91       1.977 -13.925  -5.552  1.00  9.470          C  
ATOM   1470  CD  GLN A  91       1.015 -13.711  -6.677  1.00  9.470          C  
ATOM   1471  OE1 GLN A  91       0.567 -14.681  -7.306  1.00  9.470          O  
ATOM   1472  NE2 GLN A  91       0.721 -12.450  -6.981  1.00  9.470          N  
ATOM   1473  H   GLN A  91       1.480 -14.475  -2.680  1.00  8.100          H  
ATOM   1474  HA  GLN A  91      -0.029 -15.749  -4.712  1.00  8.120          H  
ATOM   1475 1HB  GLN A  91       2.990 -15.403  -4.460  1.00 11.360          H  
ATOM   1476 2HB  GLN A  91       2.225 -15.988  -5.914  1.00 11.360          H  
ATOM   1477 1HG  GLN A  91       1.694 -13.264  -4.743  1.00 11.360          H  
ATOM   1478 2HG  GLN A  91       2.936 -13.675  -5.901  1.00 11.360          H  
ATOM   1479 1HE2 GLN A  91       0.097 -12.247  -7.731  1.00 11.360          H  
ATOM   1480 2HE2 GLN A  91       1.118 -11.654  -6.452  1.00 11.360          H  
ATOM   1481  N   ALA A  92       1.931 -17.788  -3.073  1.00  6.250          N  
ATOM   1482  CA  ALA A  92       2.282 -19.168  -2.775  1.00  6.370          C  
ATOM   1483  C   ALA A  92       1.044 -20.046  -2.544  1.00  5.850          C  
ATOM   1484  O   ALA A  92       1.124 -21.273  -2.659  1.00  6.100          O  
ATOM   1485  CB  ALA A  92       3.174 -19.205  -1.552  1.00  8.870          C  
ATOM   1486  H   ALA A  92       2.369 -17.048  -2.508  1.00  7.500          H  
ATOM   1487  HA  ALA A  92       2.825 -19.567  -3.630  1.00  7.640          H  
ATOM   1488 1HB  ALA A  92       3.468 -20.231  -1.344  1.00 10.640          H  
ATOM   1489 2HB  ALA A  92       4.062 -18.596  -1.734  1.00 10.640          H  
ATOM   1490 3HB  ALA A  92       2.627 -18.800  -0.700  1.00 10.640          H  
ATOM   1491  N   ASP A  93      -0.071 -19.433  -2.142  1.00  5.460          N  
ATOM   1492  CA  ASP A  93      -1.328 -20.118  -1.897  1.00  5.350          C  
ATOM   1493  C   ASP A  93      -2.077 -20.264  -3.206  1.00  5.270          C  
ATOM   1494  O   ASP A  93      -2.491 -19.265  -3.802  1.00  4.910          O  
ATOM   1495  CB  ASP A  93      -2.231 -19.382  -0.902  1.00  7.530          C  
ATOM   1496  CG  ASP A  93      -3.538 -20.186  -0.608  1.00  7.530          C  
ATOM   1497  OD1 ASP A  93      -3.742 -21.208  -1.272  1.00  7.530          O  
ATOM   1498  OD2 ASP A  93      -4.311 -19.777   0.224  1.00  7.530          O  
ATOM   1499  H   ASP A  93      -0.077 -18.414  -2.067  1.00  6.550          H  
ATOM   1500  HA  ASP A  93      -1.116 -21.112  -1.506  1.00  6.420          H  
ATOM   1501 1HB  ASP A  93      -1.688 -19.225   0.030  1.00  9.040          H  
ATOM   1502 2HB  ASP A  93      -2.483 -18.399  -1.296  1.00  9.040          H  
ATOM   1503  N   GLU A  94      -2.271 -21.491  -3.669  1.00  5.820          N  
ATOM   1504  CA  GLU A  94      -2.953 -21.701  -4.937  1.00  6.110          C  
ATOM   1505  C   GLU A  94      -4.278 -20.937  -4.979  1.00  5.820          C  
ATOM   1506  O   GLU A  94      -4.654 -20.425  -6.035  1.00  5.710          O  
ATOM   1507  CB  GLU A  94      -3.221 -23.183  -5.185  1.00  8.440          C  
ATOM   1508  CG  GLU A  94      -3.869 -23.479  -6.536  1.00  8.440          C  
ATOM   1509  CD  GLU A  94      -4.073 -24.938  -6.782  1.00  8.440          C  
ATOM   1510  OE1 GLU A  94      -3.739 -25.715  -5.922  1.00  8.440          O  
ATOM   1511  OE2 GLU A  94      -4.560 -25.284  -7.833  1.00  8.440          O  
ATOM   1512  H   GLU A  94      -1.928 -22.274  -3.129  1.00  6.980          H  
ATOM   1513  HA  GLU A  94      -2.313 -21.325  -5.736  1.00  7.330          H  
ATOM   1514 1HB  GLU A  94      -2.284 -23.737  -5.125  1.00 10.130          H  
ATOM   1515 2HB  GLU A  94      -3.882 -23.567  -4.406  1.00 10.130          H  
ATOM   1516 1HG  GLU A  94      -4.837 -22.992  -6.573  1.00 10.130          H  
ATOM   1517 2HG  GLU A  94      -3.253 -23.057  -7.331  1.00 10.130          H  
ATOM   1518  N   ASN A  95      -5.013 -20.883  -3.858  1.00  5.920          N  
ATOM   1519  CA  ASN A  95      -6.298 -20.203  -3.887  1.00  6.070          C  
ATOM   1520  C   ASN A  95      -6.144 -18.716  -4.174  1.00  5.360          C  
ATOM   1521  O   ASN A  95      -7.031 -18.102  -4.784  1.00  5.440          O  
ATOM   1522  CB  ASN A  95      -7.035 -20.414  -2.590  1.00  8.440          C  
ATOM   1523  CG  ASN A  95      -7.575 -21.806  -2.464  1.00  8.440          C  
ATOM   1524  OD1 ASN A  95      -7.823 -22.508  -3.456  1.00  8.440          O  
ATOM   1525  ND2 ASN A  95      -7.754 -22.234  -1.248  1.00  8.440          N  
ATOM   1526  H   ASN A  95      -4.664 -21.297  -2.977  1.00  7.100          H  
ATOM   1527  HA  ASN A  95      -6.891 -20.625  -4.698  1.00  7.280          H  
ATOM   1528 1HB  ASN A  95      -6.355 -20.223  -1.756  1.00 10.130          H  
ATOM   1529 2HB  ASN A  95      -7.856 -19.704  -2.514  1.00 10.130          H  
ATOM   1530 1HD2 ASN A  95      -8.102 -23.155  -1.089  1.00 10.130          H  
ATOM   1531 2HD2 ASN A  95      -7.532 -21.641  -0.471  1.00 10.130          H  
ATOM   1532  N   ALA A  96      -5.047 -18.112  -3.702  1.00  4.870          N  
ATOM   1533  CA  ALA A  96      -4.826 -16.710  -3.947  1.00  4.540          C  
ATOM   1534  C   ALA A  96      -4.486 -16.565  -5.396  1.00  4.150          C  
ATOM   1535  O   ALA A  96      -5.062 -15.754  -6.102  1.00  4.100          O  
ATOM   1536  CB  ALA A  96      -3.705 -16.167  -3.090  1.00  6.490          C  
ATOM   1537  H   ALA A  96      -4.318 -18.643  -3.227  1.00  5.840          H  
ATOM   1538  HA  ALA A  96      -5.745 -16.163  -3.740  1.00  5.450          H  
ATOM   1539 1HB  ALA A  96      -3.544 -15.122  -3.302  1.00  7.790          H  
ATOM   1540 2HB  ALA A  96      -3.950 -16.291  -2.037  1.00  7.790          H  
ATOM   1541 3HB  ALA A  96      -2.804 -16.724  -3.320  1.00  7.790          H  
ATOM   1542  N   ALA A  97      -3.632 -17.444  -5.901  1.00  4.190          N  
ATOM   1543  CA  ALA A  97      -3.202 -17.339  -7.285  1.00  4.260          C  
ATOM   1544  C   ALA A  97      -4.397 -17.376  -8.238  1.00  4.390          C  
ATOM   1545  O   ALA A  97      -4.428 -16.652  -9.240  1.00  4.300          O  
ATOM   1546  CB  ALA A  97      -2.229 -18.453  -7.598  1.00  5.940          C  
ATOM   1547  H   ALA A  97      -3.205 -18.141  -5.280  1.00  5.030          H  
ATOM   1548  HA  ALA A  97      -2.694 -16.384  -7.413  1.00  5.110          H  
ATOM   1549 1HB  ALA A  97      -1.881 -18.357  -8.622  1.00  7.120          H  
ATOM   1550 2HB  ALA A  97      -1.378 -18.387  -6.908  1.00  7.120          H  
ATOM   1551 3HB  ALA A  97      -2.725 -19.412  -7.469  1.00  7.120          H  
ATOM   1552  N   ILE A  98      -5.394 -18.205  -7.917  1.00  4.870          N  
ATOM   1553  CA  ILE A  98      -6.591 -18.293  -8.741  1.00  5.380          C  
ATOM   1554  C   ILE A  98      -7.381 -16.989  -8.686  1.00  5.140          C  
ATOM   1555  O   ILE A  98      -7.747 -16.436  -9.732  1.00  5.210          O  
ATOM   1556  CB  ILE A  98      -7.474 -19.478  -8.300  1.00  7.330          C  
ATOM   1557  CG1 ILE A  98      -6.726 -20.807  -8.620  1.00  7.330          C  
ATOM   1558  CG2 ILE A  98      -8.859 -19.406  -9.014  1.00  7.330          C  
ATOM   1559  CD1 ILE A  98      -7.312 -22.049  -7.964  1.00  7.330          C  
ATOM   1560  H   ILE A  98      -5.271 -18.815  -7.102  1.00  5.840          H  
ATOM   1561  HA  ILE A  98      -6.287 -18.462  -9.770  1.00  6.460          H  
ATOM   1562  HB  ILE A  98      -7.619 -19.439  -7.218  1.00  8.790          H  
ATOM   1563 1HG1 ILE A  98      -6.728 -20.954  -9.697  1.00  8.790          H  
ATOM   1564 2HG1 ILE A  98      -5.693 -20.711  -8.292  1.00  8.790          H  
ATOM   1565 1HG2 ILE A  98      -9.482 -20.235  -8.703  1.00  8.790          H  
ATOM   1566 2HG2 ILE A  98      -9.370 -18.479  -8.758  1.00  8.790          H  
ATOM   1567 3HG2 ILE A  98      -8.715 -19.447 -10.095  1.00  8.790          H  
ATOM   1568 1HD1 ILE A  98      -6.711 -22.920  -8.243  1.00  8.790          H  
ATOM   1569 2HD1 ILE A  98      -7.286 -21.931  -6.878  1.00  8.790          H  
ATOM   1570 3HD1 ILE A  98      -8.332 -22.204  -8.286  1.00  8.790          H  
ATOM   1571  N   ASN A  99      -7.632 -16.475  -7.478  1.00  5.070          N  
ATOM   1572  CA  ASN A  99      -8.381 -15.232  -7.351  1.00  5.290          C  
ATOM   1573  C   ASN A  99      -7.645 -14.030  -7.939  1.00  4.730          C  
ATOM   1574  O   ASN A  99      -8.270 -13.162  -8.557  1.00  5.000          O  
ATOM   1575  CB  ASN A  99      -8.729 -14.998  -5.899  1.00  7.320          C  
ATOM   1576  CG  ASN A  99      -9.857 -15.883  -5.437  1.00  7.320          C  
ATOM   1577  OD1 ASN A  99     -10.727 -16.279  -6.228  1.00  7.320          O  
ATOM   1578  ND2 ASN A  99      -9.871 -16.200  -4.172  1.00  7.320          N  
ATOM   1579  H   ASN A  99      -7.316 -16.975  -6.635  1.00  6.080          H  
ATOM   1580  HA  ASN A  99      -9.306 -15.343  -7.913  1.00  6.350          H  
ATOM   1581 1HB  ASN A  99      -7.846 -15.203  -5.286  1.00  8.780          H  
ATOM   1582 2HB  ASN A  99      -9.001 -13.955  -5.747  1.00  8.780          H  
ATOM   1583 1HD2 ASN A  99     -10.597 -16.788  -3.813  1.00  8.780          H  
ATOM   1584 2HD2 ASN A  99      -9.152 -15.870  -3.563  1.00  8.780          H  
ATOM   1585  N   ILE A 100      -6.318 -14.021  -7.824  1.00  4.180          N  
ATOM   1586  CA  ILE A 100      -5.486 -12.951  -8.349  1.00  4.010          C  
ATOM   1587  C   ILE A 100      -5.595 -12.943  -9.840  1.00  3.890          C  
ATOM   1588  O   ILE A 100      -5.798 -11.893 -10.441  1.00  4.040          O  
ATOM   1589  CB  ILE A 100      -4.011 -13.125  -7.958  1.00  5.680          C  
ATOM   1590  CG1 ILE A 100      -3.862 -12.933  -6.469  1.00  5.680          C  
ATOM   1591  CG2 ILE A 100      -3.152 -12.130  -8.727  1.00  5.680          C  
ATOM   1592  CD1 ILE A 100      -2.536 -13.405  -5.890  1.00  5.680          C  
ATOM   1593  H   ILE A 100      -5.879 -14.783  -7.317  1.00  5.020          H  
ATOM   1594  HA  ILE A 100      -5.846 -12.000  -7.962  1.00  4.810          H  
ATOM   1595  HB  ILE A 100      -3.690 -14.140  -8.189  1.00  6.820          H  
ATOM   1596 1HG1 ILE A 100      -3.967 -11.877  -6.257  1.00  6.820          H  
ATOM   1597 2HG1 ILE A 100      -4.666 -13.445  -5.992  1.00  6.820          H  
ATOM   1598 1HG2 ILE A 100      -2.124 -12.270  -8.444  1.00  6.820          H  
ATOM   1599 2HG2 ILE A 100      -3.236 -12.281  -9.800  1.00  6.820          H  
ATOM   1600 3HG2 ILE A 100      -3.472 -11.120  -8.484  1.00  6.820          H  
ATOM   1601 1HD1 ILE A 100      -2.500 -13.227  -4.826  1.00  6.820          H  
ATOM   1602 2HD1 ILE A 100      -2.407 -14.465  -6.074  1.00  6.820          H  
ATOM   1603 3HD1 ILE A 100      -1.745 -12.869  -6.342  1.00  6.820          H  
ATOM   1604  N   GLY A 101      -5.448 -14.110 -10.461  1.00  3.920          N  
ATOM   1605  CA  GLY A 101      -5.547 -14.210 -11.898  1.00  4.230          C  
ATOM   1606  C   GLY A 101      -6.865 -13.614 -12.348  1.00  4.460          C  
ATOM   1607  O   GLY A 101      -6.906 -12.732 -13.207  1.00  4.520          O  
ATOM   1608  H   GLY A 101      -5.242 -14.952  -9.917  1.00  4.700          H  
ATOM   1609 1HA  GLY A 101      -4.713 -13.689 -12.365  1.00  5.080          H  
ATOM   1610 2HA  GLY A 101      -5.491 -15.260 -12.189  1.00  5.080          H  
ATOM   1611  N   ARG A 102      -7.965 -14.084 -11.768  1.00  4.840          N  
ATOM   1612  CA  ARG A 102      -9.273 -13.605 -12.177  1.00  5.420          C  
ATOM   1613  C   ARG A 102      -9.460 -12.086 -12.013  1.00  5.280          C  
ATOM   1614  O   ARG A 102      -9.927 -11.417 -12.950  1.00  5.550          O  
ATOM   1615  CB  ARG A 102     -10.327 -14.341 -11.370  1.00  7.360          C  
ATOM   1616  CG  ARG A 102     -10.477 -15.821 -11.730  1.00  7.360          C  
ATOM   1617  CD  ARG A 102     -11.391 -16.525 -10.806  1.00  7.360          C  
ATOM   1618  NE  ARG A 102     -11.529 -17.938 -11.146  1.00  7.360          N  
ATOM   1619  CZ  ARG A 102     -12.121 -18.865 -10.363  1.00  7.360          C  
ATOM   1620  NH1 ARG A 102     -12.621 -18.516  -9.196  1.00  7.360          N  
ATOM   1621  NH2 ARG A 102     -12.197 -20.122 -10.770  1.00  7.360          N  
ATOM   1622  H   ARG A 102      -7.879 -14.809 -11.044  1.00  5.810          H  
ATOM   1623  HA  ARG A 102      -9.404 -13.853 -13.229  1.00  6.500          H  
ATOM   1624 1HB  ARG A 102     -10.072 -14.285 -10.310  1.00  8.830          H  
ATOM   1625 2HB  ARG A 102     -11.293 -13.858 -11.502  1.00  8.830          H  
ATOM   1626 1HG  ARG A 102     -10.873 -15.911 -12.740  1.00  8.830          H  
ATOM   1627 2HG  ARG A 102      -9.504 -16.309 -11.677  1.00  8.830          H  
ATOM   1628 1HD  ARG A 102     -10.982 -16.451  -9.796  1.00  8.830          H  
ATOM   1629 2HD  ARG A 102     -12.376 -16.062 -10.842  1.00  8.830          H  
ATOM   1630  HE  ARG A 102     -11.155 -18.243 -12.036  1.00  8.830          H  
ATOM   1631 1HH1 ARG A 102     -12.551 -17.556  -8.895  1.00  8.830          H  
ATOM   1632 2HH1 ARG A 102     -13.064 -19.202  -8.603  1.00  8.830          H  
ATOM   1633 1HH2 ARG A 102     -11.813 -20.388 -11.668  1.00  8.830          H  
ATOM   1634 2HH2 ARG A 102     -12.640 -20.819 -10.189  1.00  8.830          H  
ATOM   1635  N   ARG A 103      -9.052 -11.529 -10.858  1.00  5.090          N  
ATOM   1636  CA  ARG A 103      -9.236 -10.099 -10.611  1.00  5.400          C  
ATOM   1637  C   ARG A 103      -8.314  -9.227 -11.461  1.00  5.100          C  
ATOM   1638  O   ARG A 103      -8.731  -8.168 -11.950  1.00  5.490          O  
ATOM   1639  CB  ARG A 103      -9.000  -9.753  -9.142  1.00  7.440          C  
ATOM   1640  CG  ARG A 103     -10.224  -9.831  -8.183  1.00  7.440          C  
ATOM   1641  CD  ARG A 103     -10.545 -11.192  -7.677  1.00  7.440          C  
ATOM   1642  NE  ARG A 103     -11.656 -11.138  -6.705  1.00  7.440          N  
ATOM   1643  CZ  ARG A 103     -12.294 -12.200  -6.166  1.00  7.440          C  
ATOM   1644  NH1 ARG A 103     -11.962 -13.424  -6.500  1.00  7.440          N  
ATOM   1645  NH2 ARG A 103     -13.273 -11.999  -5.294  1.00  7.440          N  
ATOM   1646  H   ARG A 103      -8.651 -12.120 -10.122  1.00  6.110          H  
ATOM   1647  HA  ARG A 103     -10.265  -9.848 -10.861  1.00  6.480          H  
ATOM   1648 1HB  ARG A 103      -8.236 -10.425  -8.743  1.00  8.920          H  
ATOM   1649 2HB  ARG A 103      -8.602  -8.749  -9.080  1.00  8.920          H  
ATOM   1650 1HG  ARG A 103     -10.055  -9.203  -7.323  1.00  8.920          H  
ATOM   1651 2HG  ARG A 103     -11.099  -9.476  -8.720  1.00  8.920          H  
ATOM   1652 1HD  ARG A 103     -10.826 -11.845  -8.504  1.00  8.920          H  
ATOM   1653 2HD  ARG A 103      -9.673 -11.596  -7.166  1.00  8.920          H  
ATOM   1654  HE  ARG A 103     -11.962 -10.223  -6.406  1.00  8.920          H  
ATOM   1655 1HH1 ARG A 103     -11.225 -13.581  -7.173  1.00  8.920          H  
ATOM   1656 2HH1 ARG A 103     -12.456 -14.210  -6.092  1.00  8.920          H  
ATOM   1657 1HH2 ARG A 103     -13.542 -11.058  -5.041  1.00  8.920          H  
ATOM   1658 2HH2 ARG A 103     -13.759 -12.785  -4.888  1.00  8.920          H  
ATOM   1659  N   PHE A 104      -7.056  -9.645 -11.594  1.00  4.600          N  
ATOM   1660  CA  PHE A 104      -6.050  -8.936 -12.356  1.00  4.680          C  
ATOM   1661  C   PHE A 104      -6.374  -8.907 -13.829  1.00  4.680          C  
ATOM   1662  O   PHE A 104      -6.333  -7.845 -14.445  1.00  4.980          O  
ATOM   1663  CB  PHE A 104      -4.678  -9.529 -12.103  1.00  6.520          C  
ATOM   1664  CG  PHE A 104      -3.571  -8.933 -12.905  1.00  6.520          C  
ATOM   1665  CD1 PHE A 104      -3.211  -7.599 -12.759  1.00  6.520          C  
ATOM   1666  CD2 PHE A 104      -2.835  -9.727 -13.763  1.00  6.520          C  
ATOM   1667  CE1 PHE A 104      -2.154  -7.078 -13.462  1.00  6.520          C  
ATOM   1668  CE2 PHE A 104      -1.773  -9.206 -14.455  1.00  6.520          C  
ATOM   1669  CZ  PHE A 104      -1.432  -7.876 -14.303  1.00  6.520          C  
ATOM   1670  H   PHE A 104      -6.764 -10.516 -11.145  1.00  5.520          H  
ATOM   1671  HA  PHE A 104      -6.035  -7.907 -12.002  1.00  5.620          H  
ATOM   1672 1HB  PHE A 104      -4.437  -9.437 -11.049  1.00  7.820          H  
ATOM   1673 2HB  PHE A 104      -4.715 -10.595 -12.326  1.00  7.820          H  
ATOM   1674  HD1 PHE A 104      -3.771  -6.961 -12.078  1.00  7.820          H  
ATOM   1675  HD2 PHE A 104      -3.099 -10.779 -13.877  1.00  7.820          H  
ATOM   1676  HE1 PHE A 104      -1.879  -6.028 -13.345  1.00  7.820          H  
ATOM   1677  HE2 PHE A 104      -1.194  -9.841 -15.126  1.00  7.820          H  
ATOM   1678  HZ  PHE A 104      -0.587  -7.458 -14.852  1.00  7.820          H  
ATOM   1679  N   LEU A 105      -6.686 -10.071 -14.406  1.00  4.610          N  
ATOM   1680  CA  LEU A 105      -6.981 -10.121 -15.822  1.00  4.940          C  
ATOM   1681  C   LEU A 105      -8.225  -9.302 -16.130  1.00  5.250          C  
ATOM   1682  O   LEU A 105      -8.271  -8.625 -17.166  1.00  5.460          O  
ATOM   1683  CB  LEU A 105      -7.186 -11.574 -16.256  1.00  6.780          C  
ATOM   1684  CG  LEU A 105      -5.922 -12.498 -16.215  1.00  6.780          C  
ATOM   1685  CD1 LEU A 105      -6.369 -13.923 -16.495  1.00  6.780          C  
ATOM   1686  CD2 LEU A 105      -4.869 -12.043 -17.224  1.00  6.780          C  
ATOM   1687  H   LEU A 105      -6.703 -10.935 -13.862  1.00  5.530          H  
ATOM   1688  HA  LEU A 105      -6.156  -9.684 -16.363  1.00  5.930          H  
ATOM   1689 1HB  LEU A 105      -7.933 -12.020 -15.595  1.00  8.140          H  
ATOM   1690 2HB  LEU A 105      -7.577 -11.581 -17.270  1.00  8.140          H  
ATOM   1691  HG  LEU A 105      -5.485 -12.471 -15.219  1.00  8.140          H  
ATOM   1692 1HD1 LEU A 105      -5.510 -14.590 -16.446  1.00  8.140          H  
ATOM   1693 2HD1 LEU A 105      -7.103 -14.223 -15.745  1.00  8.140          H  
ATOM   1694 3HD1 LEU A 105      -6.816 -13.980 -17.486  1.00  8.140          H  
ATOM   1695 1HD2 LEU A 105      -4.012 -12.712 -17.170  1.00  8.140          H  
ATOM   1696 2HD2 LEU A 105      -5.287 -12.070 -18.230  1.00  8.140          H  
ATOM   1697 3HD2 LEU A 105      -4.542 -11.045 -16.997  1.00  8.140          H  
ATOM   1698  N   THR A 106      -9.225  -9.329 -15.241  1.00  5.480          N  
ATOM   1699  CA  THR A 106     -10.421  -8.538 -15.454  1.00  6.080          C  
ATOM   1700  C   THR A 106     -10.044  -7.060 -15.474  1.00  6.120          C  
ATOM   1701  O   THR A 106     -10.500  -6.304 -16.345  1.00  6.470          O  
ATOM   1702  CB  THR A 106     -11.485  -8.801 -14.367  1.00  8.270          C  
ATOM   1703  OG1 THR A 106     -11.868 -10.190 -14.382  1.00  8.270          O  
ATOM   1704  CG2 THR A 106     -12.719  -7.955 -14.656  1.00  8.270          C  
ATOM   1705  H   THR A 106      -9.188  -9.938 -14.420  1.00  6.580          H  
ATOM   1706  HA  THR A 106     -10.838  -8.788 -16.424  1.00  7.300          H  
ATOM   1707  HB  THR A 106     -11.081  -8.552 -13.384  1.00  9.930          H  
ATOM   1708  HG1 THR A 106     -11.151 -10.728 -13.974  1.00  9.930          H  
ATOM   1709 1HG2 THR A 106     -13.470  -8.150 -13.894  1.00  9.930          H  
ATOM   1710 2HG2 THR A 106     -12.465  -6.896 -14.643  1.00  9.930          H  
ATOM   1711 3HG2 THR A 106     -13.116  -8.218 -15.634  1.00  9.930          H  
ATOM   1712  N   ALA A 107      -9.221  -6.634 -14.498  1.00  5.920          N  
ATOM   1713  CA  ALA A 107      -8.787  -5.253 -14.444  1.00  6.270          C  
ATOM   1714  C   ALA A 107      -8.011  -4.869 -15.694  1.00  6.110          C  
ATOM   1715  O   ALA A 107      -8.235  -3.788 -16.242  1.00  6.580          O  
ATOM   1716  CB  ALA A 107      -7.919  -5.024 -13.225  1.00  8.640          C  
ATOM   1717  H   ALA A 107      -8.918  -7.281 -13.764  1.00  7.100          H  
ATOM   1718  HA  ALA A 107      -9.672  -4.624 -14.380  1.00  7.520          H  
ATOM   1719 1HB  ALA A 107      -7.618  -3.977 -13.170  1.00 10.370          H  
ATOM   1720 2HB  ALA A 107      -8.493  -5.289 -12.358  1.00 10.370          H  
ATOM   1721 3HB  ALA A 107      -7.032  -5.654 -13.282  1.00 10.370          H  
ATOM   1722  N   LEU A 108      -7.158  -5.760 -16.207  1.00  5.630          N  
ATOM   1723  CA  LEU A 108      -6.418  -5.411 -17.405  1.00  5.700          C  
ATOM   1724  C   LEU A 108      -7.358  -5.189 -18.568  1.00  5.940          C  
ATOM   1725  O   LEU A 108      -7.173  -4.239 -19.327  1.00  6.250          O  
ATOM   1726  CB  LEU A 108      -5.436  -6.514 -17.807  1.00  7.950          C  
ATOM   1727  CG  LEU A 108      -4.216  -6.764 -16.912  1.00  7.950          C  
ATOM   1728  CD1 LEU A 108      -3.531  -7.996 -17.434  1.00  7.950          C  
ATOM   1729  CD2 LEU A 108      -3.276  -5.557 -16.918  1.00  7.950          C  
ATOM   1730  H   LEU A 108      -6.975  -6.636 -15.709  1.00  6.760          H  
ATOM   1731  HA  LEU A 108      -5.884  -4.487 -17.225  1.00  6.840          H  
ATOM   1732 1HB  LEU A 108      -5.993  -7.448 -17.855  1.00  9.540          H  
ATOM   1733 2HB  LEU A 108      -5.070  -6.290 -18.804  1.00  9.540          H  
ATOM   1734  HG  LEU A 108      -4.533  -6.957 -15.891  1.00  9.540          H  
ATOM   1735 1HD1 LEU A 108      -2.676  -8.219 -16.838  1.00  9.540          H  
ATOM   1736 2HD1 LEU A 108      -4.216  -8.822 -17.402  1.00  9.540          H  
ATOM   1737 3HD1 LEU A 108      -3.218  -7.833 -18.449  1.00  9.540          H  
ATOM   1738 1HD2 LEU A 108      -2.414  -5.766 -16.288  1.00  9.540          H  
ATOM   1739 2HD2 LEU A 108      -2.942  -5.352 -17.933  1.00  9.540          H  
ATOM   1740 3HD2 LEU A 108      -3.789  -4.694 -16.529  1.00  9.540          H  
ATOM   1741  N   ARG A 109      -8.393  -6.019 -18.712  1.00  6.000          N  
ATOM   1742  CA  ARG A 109      -9.317  -5.809 -19.819  1.00  6.490          C  
ATOM   1743  C   ARG A 109      -9.989  -4.442 -19.697  1.00  6.930          C  
ATOM   1744  O   ARG A 109     -10.111  -3.712 -20.686  1.00  7.300          O  
ATOM   1745  CB  ARG A 109     -10.371  -6.907 -19.872  1.00  8.890          C  
ATOM   1746  CG  ARG A 109      -9.839  -8.270 -20.312  1.00  8.890          C  
ATOM   1747  CD  ARG A 109     -10.926  -9.237 -20.651  1.00  8.890          C  
ATOM   1748  NE  ARG A 109     -11.776  -9.576 -19.500  1.00  8.890          N  
ATOM   1749  CZ  ARG A 109     -11.536 -10.562 -18.596  1.00  8.890          C  
ATOM   1750  NH1 ARG A 109     -10.454 -11.313 -18.679  1.00  8.890          N  
ATOM   1751  NH2 ARG A 109     -12.404 -10.768 -17.616  1.00  8.890          N  
ATOM   1752  H   ARG A 109      -8.485  -6.828 -18.084  1.00  7.200          H  
ATOM   1753  HA  ARG A 109      -8.751  -5.834 -20.748  1.00  7.790          H  
ATOM   1754 1HB  ARG A 109     -10.809  -7.031 -18.882  1.00 10.670          H  
ATOM   1755 2HB  ARG A 109     -11.168  -6.616 -20.554  1.00 10.670          H  
ATOM   1756 1HG  ARG A 109      -9.213  -8.140 -21.193  1.00 10.670          H  
ATOM   1757 2HG  ARG A 109      -9.241  -8.693 -19.509  1.00 10.670          H  
ATOM   1758 1HD  ARG A 109     -11.562  -8.791 -21.414  1.00 10.670          H  
ATOM   1759 2HD  ARG A 109     -10.493 -10.152 -21.048  1.00 10.670          H  
ATOM   1760  HE  ARG A 109     -12.623  -9.040 -19.379  1.00 10.670          H  
ATOM   1761 1HH1 ARG A 109      -9.786 -11.165 -19.419  1.00 10.670          H  
ATOM   1762 2HH1 ARG A 109     -10.298 -12.044 -17.999  1.00 10.670          H  
ATOM   1763 1HH2 ARG A 109     -13.234 -10.195 -17.545  1.00 10.670          H  
ATOM   1764 2HH2 ARG A 109     -12.240 -11.495 -16.931  1.00 10.670          H  
ATOM   1765  N   LYS A 110     -10.398  -4.080 -18.478  1.00  7.030          N  
ATOM   1766  CA  LYS A 110     -11.038  -2.794 -18.232  1.00  7.670          C  
ATOM   1767  C   LYS A 110     -10.109  -1.635 -18.602  1.00  7.700          C  
ATOM   1768  O   LYS A 110     -10.521  -0.683 -19.287  1.00  8.170          O  
ATOM   1769  CB  LYS A 110     -11.449  -2.710 -16.755  1.00 10.480          C  
ATOM   1770  CG  LYS A 110     -12.181  -1.440 -16.319  1.00 10.480          C  
ATOM   1771  CD  LYS A 110     -12.568  -1.543 -14.828  1.00 10.480          C  
ATOM   1772  CE  LYS A 110     -13.286  -0.294 -14.326  1.00 10.480          C  
ATOM   1773  NZ  LYS A 110     -13.667  -0.405 -12.869  1.00 10.480          N  
ATOM   1774  H   LYS A 110     -10.298  -4.751 -17.706  1.00  8.440          H  
ATOM   1775  HA  LYS A 110     -11.929  -2.727 -18.855  1.00  9.200          H  
ATOM   1776 1HB  LYS A 110     -12.078  -3.567 -16.513  1.00 12.580          H  
ATOM   1777 2HB  LYS A 110     -10.559  -2.789 -16.138  1.00 12.580          H  
ATOM   1778 1HG  LYS A 110     -11.528  -0.574 -16.462  1.00 12.580          H  
ATOM   1779 2HG  LYS A 110     -13.077  -1.303 -16.925  1.00 12.580          H  
ATOM   1780 1HD  LYS A 110     -13.223  -2.404 -14.676  1.00 12.580          H  
ATOM   1781 2HD  LYS A 110     -11.670  -1.690 -14.227  1.00 12.580          H  
ATOM   1782 1HE  LYS A 110     -12.639   0.571 -14.456  1.00 12.580          H  
ATOM   1783 2HE  LYS A 110     -14.191  -0.151 -14.914  1.00 12.580          H  
ATOM   1784 1HZ  LYS A 110     -14.145   0.417 -12.572  1.00 12.580          H  
ATOM   1785 2HZ  LYS A 110     -14.269  -1.217 -12.698  1.00 12.580          H  
ATOM   1786 3HZ  LYS A 110     -12.861  -0.551 -12.242  1.00 12.580          H  
ATOM   1787  N   ASN A 111      -8.854  -1.726 -18.151  1.00  7.320          N  
ATOM   1788  CA  ASN A 111      -7.869  -0.687 -18.375  1.00  7.590          C  
ATOM   1789  C   ASN A 111      -7.401  -0.574 -19.810  1.00  7.320          C  
ATOM   1790  O   ASN A 111      -7.109   0.526 -20.272  1.00  7.720          O  
ATOM   1791  CB  ASN A 111      -6.647  -0.941 -17.545  1.00 10.520          C  
ATOM   1792  CG  ASN A 111      -6.780  -0.650 -16.083  1.00 10.520          C  
ATOM   1793  OD1 ASN A 111      -6.732   0.512 -15.652  1.00 10.520          O  
ATOM   1794  ND2 ASN A 111      -6.920  -1.675 -15.301  1.00 10.520          N  
ATOM   1795  H   ASN A 111      -8.600  -2.543 -17.587  1.00  8.780          H  
ATOM   1796  HA  ASN A 111      -8.311   0.268 -18.095  1.00  9.110          H  
ATOM   1797 1HB  ASN A 111      -6.336  -1.982 -17.670  1.00 12.620          H  
ATOM   1798 2HB  ASN A 111      -5.890  -0.326 -17.974  1.00 12.620          H  
ATOM   1799 1HD2 ASN A 111      -6.999  -1.548 -14.311  1.00 12.620          H  
ATOM   1800 2HD2 ASN A 111      -6.969  -2.608 -15.695  1.00 12.620          H  
ATOM   1801  N   ARG A 112      -7.318  -1.697 -20.512  1.00  6.830          N  
ATOM   1802  CA  ARG A 112      -6.870  -1.702 -21.893  1.00  6.800          C  
ATOM   1803  C   ARG A 112      -7.957  -1.184 -22.832  1.00  6.340          C  
ATOM   1804  O   ARG A 112      -7.667  -0.490 -23.806  1.00  6.490          O  
ATOM   1805  CB  ARG A 112      -6.408  -3.093 -22.261  1.00  9.530          C  
ATOM   1806  CG  ARG A 112      -5.108  -3.475 -21.558  1.00  9.530          C  
ATOM   1807  CD  ARG A 112      -4.701  -4.872 -21.819  1.00  9.530          C  
ATOM   1808  NE  ARG A 112      -3.407  -5.195 -21.191  1.00  9.530          N  
ATOM   1809  CZ  ARG A 112      -2.888  -6.428 -21.063  1.00  9.530          C  
ATOM   1810  NH1 ARG A 112      -3.549  -7.490 -21.492  1.00  9.530          N  
ATOM   1811  NH2 ARG A 112      -1.699  -6.566 -20.502  1.00  9.530          N  
ATOM   1812  H   ARG A 112      -7.511  -2.586 -20.049  1.00  8.200          H  
ATOM   1813  HA  ARG A 112      -6.007  -1.038 -21.972  1.00  8.160          H  
ATOM   1814 1HB  ARG A 112      -7.175  -3.820 -21.992  1.00 11.440          H  
ATOM   1815 2HB  ARG A 112      -6.243  -3.154 -23.338  1.00 11.440          H  
ATOM   1816 1HG  ARG A 112      -4.347  -2.805 -21.900  1.00 11.440          H  
ATOM   1817 2HG  ARG A 112      -5.211  -3.347 -20.484  1.00 11.440          H  
ATOM   1818 1HD  ARG A 112      -5.462  -5.535 -21.405  1.00 11.440          H  
ATOM   1819 2HD  ARG A 112      -4.613  -5.029 -22.894  1.00 11.440          H  
ATOM   1820  HE  ARG A 112      -2.820  -4.408 -20.858  1.00 11.440          H  
ATOM   1821 1HH1 ARG A 112      -4.457  -7.386 -21.922  1.00 11.440          H  
ATOM   1822 2HH1 ARG A 112      -3.148  -8.412 -21.392  1.00 11.440          H  
ATOM   1823 1HH2 ARG A 112      -1.198  -5.744 -20.170  1.00 11.440          H  
ATOM   1824 2HH2 ARG A 112      -1.290  -7.480 -20.395  1.00 11.440          H  
ATOM   1825  N   ARG A 113      -9.220  -1.514 -22.535  1.00  6.100          N  
ATOM   1826  CA  ARG A 113     -10.351  -1.030 -23.318  1.00  5.910          C  
ATOM   1827  C   ARG A 113     -10.533   0.487 -23.151  1.00  5.910          C  
ATOM   1828  O   ARG A 113     -10.937   1.177 -24.090  1.00  6.150          O  
ATOM   1829  CB  ARG A 113     -11.613  -1.764 -22.907  1.00  8.350          C  
ATOM   1830  CG  ARG A 113     -11.664  -3.228 -23.343  1.00  8.350          C  
ATOM   1831  CD  ARG A 113     -12.820  -3.937 -22.752  1.00  8.350          C  
ATOM   1832  NE  ARG A 113     -12.869  -5.338 -23.163  1.00  8.350          N  
ATOM   1833  CZ  ARG A 113     -13.702  -6.270 -22.651  1.00  8.350          C  
ATOM   1834  NH1 ARG A 113     -14.555  -5.953 -21.695  1.00  8.350          N  
ATOM   1835  NH2 ARG A 113     -13.660  -7.511 -23.114  1.00  8.350          N  
ATOM   1836  H   ARG A 113      -9.409  -2.144 -21.751  1.00  7.320          H  
ATOM   1837  HA  ARG A 113     -10.155  -1.240 -24.369  1.00  7.090          H  
ATOM   1838 1HB  ARG A 113     -11.700  -1.741 -21.818  1.00 10.020          H  
ATOM   1839 2HB  ARG A 113     -12.482  -1.256 -23.318  1.00 10.020          H  
ATOM   1840 1HG  ARG A 113     -11.765  -3.271 -24.426  1.00 10.020          H  
ATOM   1841 2HG  ARG A 113     -10.750  -3.738 -23.053  1.00 10.020          H  
ATOM   1842 1HD  ARG A 113     -12.730  -3.899 -21.665  1.00 10.020          H  
ATOM   1843 2HD  ARG A 113     -13.744  -3.452 -23.064  1.00 10.020          H  
ATOM   1844  HE  ARG A 113     -12.235  -5.628 -23.898  1.00 10.020          H  
ATOM   1845 1HH1 ARG A 113     -14.593  -5.008 -21.341  1.00 10.020          H  
ATOM   1846 2HH1 ARG A 113     -15.178  -6.654 -21.318  1.00 10.020          H  
ATOM   1847 1HH2 ARG A 113     -13.010  -7.755 -23.849  1.00 10.020          H  
ATOM   1848 2HH2 ARG A 113     -14.282  -8.214 -22.741  1.00 10.020          H  
ATOM   1849  N   SER A 114     -10.244   0.984 -21.944  1.00  6.070          N  
ATOM   1850  CA  SER A 114     -10.348   2.390 -21.572  1.00  6.560          C  
ATOM   1851  C   SER A 114      -9.245   3.251 -22.195  1.00  6.830          C  
ATOM   1852  O   SER A 114      -8.225   2.756 -22.672  1.00  7.440          O  
ATOM   1853  CB  SER A 114     -10.291   2.525 -20.062  1.00  8.990          C  
ATOM   1854  OG  SER A 114     -11.384   1.888 -19.448  1.00  8.990          O  
ATOM   1855  H   SER A 114      -9.975   0.331 -21.208  1.00  7.280          H  
ATOM   1856  HA  SER A 114     -11.310   2.764 -21.923  1.00  7.870          H  
ATOM   1857 1HB  SER A 114      -9.360   2.092 -19.696  1.00 10.790          H  
ATOM   1858 2HB  SER A 114     -10.284   3.580 -19.796  1.00 10.790          H  
ATOM   1859  HG  SER A 114     -11.177   0.927 -19.460  1.00 10.790          H  
ATOM   1860  N   ASP A 115      -9.465   4.562 -22.246  1.00  6.640          N  
ATOM   1861  CA  ASP A 115      -8.443   5.463 -22.768  1.00  7.150          C  
ATOM   1862  C   ASP A 115      -7.157   5.422 -21.947  1.00  6.910          C  
ATOM   1863  O   ASP A 115      -7.200   5.406 -20.714  1.00  7.260          O  
ATOM   1864  CB  ASP A 115      -8.946   6.906 -22.768  1.00  9.810          C  
ATOM   1865  CG  ASP A 115     -10.014   7.209 -23.813  1.00  9.810          C  
ATOM   1866  OD1 ASP A 115     -10.233   6.413 -24.695  1.00  9.810          O  
ATOM   1867  OD2 ASP A 115     -10.611   8.248 -23.707  1.00  9.810          O  
ATOM   1868  H   ASP A 115     -10.334   4.939 -21.899  1.00  7.970          H  
ATOM   1869  HA  ASP A 115      -8.209   5.162 -23.791  1.00  8.580          H  
ATOM   1870 1HB  ASP A 115      -9.349   7.144 -21.783  1.00 11.770          H  
ATOM   1871 2HB  ASP A 115      -8.095   7.575 -22.932  1.00 11.770          H  
ATOM   1872  N   PHE A 116      -6.011   5.487 -22.627  1.00  6.580          N  
ATOM   1873  CA  PHE A 116      -4.718   5.568 -21.953  1.00  6.580          C  
ATOM   1874  C   PHE A 116      -4.700   6.865 -21.124  1.00  6.940          C  
ATOM   1875  O   PHE A 116      -5.157   7.892 -21.633  1.00  7.090          O  
ATOM   1876  CB  PHE A 116      -3.573   5.564 -22.989  1.00  9.210          C  
ATOM   1877  CG  PHE A 116      -2.173   5.664 -22.403  1.00  9.210          C  
ATOM   1878  CD1 PHE A 116      -1.518   4.560 -21.865  1.00  9.210          C  
ATOM   1879  CD2 PHE A 116      -1.525   6.874 -22.371  1.00  9.210          C  
ATOM   1880  CE1 PHE A 116      -0.261   4.687 -21.314  1.00  9.210          C  
ATOM   1881  CE2 PHE A 116      -0.272   6.996 -21.821  1.00  9.210          C  
ATOM   1882  CZ  PHE A 116       0.355   5.906 -21.295  1.00  9.210          C  
ATOM   1883  H   PHE A 116      -6.047   5.474 -23.637  1.00  7.900          H  
ATOM   1884  HA  PHE A 116      -4.629   4.690 -21.318  1.00  7.900          H  
ATOM   1885 1HB  PHE A 116      -3.623   4.640 -23.575  1.00 11.050          H  
ATOM   1886 2HB  PHE A 116      -3.710   6.392 -23.678  1.00 11.050          H  
ATOM   1887  HD1 PHE A 116      -2.016   3.595 -21.870  1.00 11.050          H  
ATOM   1888  HD2 PHE A 116      -2.027   7.759 -22.771  1.00 11.050          H  
ATOM   1889  HE1 PHE A 116       0.246   3.822 -20.890  1.00 11.050          H  
ATOM   1890  HE2 PHE A 116       0.214   7.971 -21.792  1.00 11.050          H  
ATOM   1891  HZ  PHE A 116       1.343   6.014 -20.859  1.00 11.050          H  
ATOM   1892  N   PRO A 117      -4.209   6.861 -19.865  1.00  7.410          N  
ATOM   1893  CA  PRO A 117      -4.125   8.010 -18.977  1.00  8.100          C  
ATOM   1894  C   PRO A 117      -3.148   9.054 -19.472  1.00  8.170          C  
ATOM   1895  O   PRO A 117      -2.173   8.731 -20.141  1.00  7.830          O  
ATOM   1896  CB  PRO A 117      -3.578   7.405 -17.679  1.00 12.150          C  
ATOM   1897  CG  PRO A 117      -2.844   6.169 -18.129  1.00 12.150          C  
ATOM   1898  CD  PRO A 117      -3.696   5.621 -19.243  1.00 12.150          C  
ATOM   1899  HA  PRO A 117      -5.125   8.442 -18.835  1.00  9.720          H  
ATOM   1900 1HB  PRO A 117      -2.911   8.142 -17.194  1.00 14.580          H  
ATOM   1901 2HB  PRO A 117      -4.395   7.190 -16.976  1.00 14.580          H  
ATOM   1902 1HG  PRO A 117      -1.841   6.461 -18.498  1.00 14.580          H  
ATOM   1903 2HG  PRO A 117      -2.666   5.469 -17.320  1.00 14.580          H  
ATOM   1904 1HD  PRO A 117      -3.066   5.058 -19.868  1.00 14.580          H  
ATOM   1905 2HD  PRO A 117      -4.531   5.018 -18.849  1.00 14.580          H  
ATOM   1906  N   SER A 118      -3.359  10.298 -19.074  1.00  8.890          N  
ATOM   1907  CA  SER A 118      -2.400  11.337 -19.404  1.00  9.310          C  
ATOM   1908  C   SER A 118      -1.114  11.056 -18.649  1.00  9.300          C  
ATOM   1909  O   SER A 118      -1.122  10.340 -17.640  1.00  9.430          O  
ATOM   1910  CB  SER A 118      -2.929  12.711 -19.020  1.00 12.870          C  
ATOM   1911  OG  SER A 118      -3.009  12.866 -17.613  1.00 12.870          O  
ATOM   1912  H   SER A 118      -4.179  10.534 -18.534  1.00 10.670          H  
ATOM   1913  HA  SER A 118      -2.196  11.310 -20.476  1.00 11.170          H  
ATOM   1914 1HB  SER A 118      -2.275  13.480 -19.434  1.00 15.440          H  
ATOM   1915 2HB  SER A 118      -3.914  12.852 -19.457  1.00 15.440          H  
ATOM   1916  HG  SER A 118      -3.411  13.741 -17.476  1.00 15.440          H  
ATOM   1917  N   ASN A 119      -0.022  11.714 -19.061  1.00  9.400          N  
ATOM   1918  CA  ASN A 119       1.291  11.544 -18.437  1.00  9.680          C  
ATOM   1919  C   ASN A 119       1.483  12.447 -17.231  1.00  9.160          C  
ATOM   1920  O   ASN A 119       2.583  12.589 -16.689  1.00  9.450          O  
ATOM   1921  CB  ASN A 119       2.359  11.787 -19.469  1.00 13.440          C  
ATOM   1922  CG  ASN A 119       2.271  13.172 -19.982  1.00 13.440          C  
ATOM   1923  OD1 ASN A 119       1.149  13.712 -20.050  1.00 13.440          O  
ATOM   1924  ND2 ASN A 119       3.381  13.758 -20.339  1.00 13.440          N  
ATOM   1925  H   ASN A 119      -0.079  12.334 -19.865  1.00 11.280          H  
ATOM   1926  HA  ASN A 119       1.371  10.514 -18.089  1.00 11.620          H  
ATOM   1927 1HB  ASN A 119       3.344  11.624 -19.028  1.00 16.130          H  
ATOM   1928 2HB  ASN A 119       2.243  11.084 -20.293  1.00 16.130          H  
ATOM   1929 1HD2 ASN A 119       3.362  14.695 -20.688  1.00 16.130          H  
ATOM   1930 2HD2 ASN A 119       4.251  13.270 -20.257  1.00 16.130          H  
ATOM   1931  N   VAL A 120       0.385  13.061 -16.838  1.00  8.610          N  
ATOM   1932  CA  VAL A 120       0.278  13.893 -15.676  1.00  8.320          C  
ATOM   1933  C   VAL A 120      -0.370  13.020 -14.608  1.00  8.360          C  
ATOM   1934  O   VAL A 120       0.142  12.912 -13.495  1.00  8.210          O  
ATOM   1935  CB  VAL A 120      -0.558  15.145 -15.982  1.00 11.760          C  
ATOM   1936  CG1 VAL A 120      -0.732  15.989 -14.723  1.00 11.760          C  
ATOM   1937  CG2 VAL A 120       0.134  15.931 -17.096  1.00 11.760          C  
ATOM   1938  H   VAL A 120      -0.436  12.912 -17.403  1.00 10.330          H  
ATOM   1939  HA  VAL A 120       1.273  14.192 -15.345  1.00  9.980          H  
ATOM   1940  HB  VAL A 120      -1.547  14.847 -16.314  1.00 14.120          H  
ATOM   1941 1HG1 VAL A 120      -1.331  16.869 -14.953  1.00 14.120          H  
ATOM   1942 2HG1 VAL A 120      -1.234  15.408 -13.948  1.00 14.120          H  
ATOM   1943 3HG1 VAL A 120       0.248  16.302 -14.359  1.00 14.120          H  
ATOM   1944 1HG2 VAL A 120      -0.451  16.818 -17.338  1.00 14.120          H  
ATOM   1945 2HG2 VAL A 120       1.128  16.230 -16.763  1.00 14.120          H  
ATOM   1946 3HG2 VAL A 120       0.227  15.308 -17.986  1.00 14.120          H  
ATOM   1947  N   LYS A 121      -1.513  12.396 -14.952  1.00  8.790          N  
ATOM   1948  CA  LYS A 121      -2.198  11.503 -14.018  1.00  9.150          C  
ATOM   1949  C   LYS A 121      -1.282  10.339 -13.648  1.00  8.900          C  
ATOM   1950  O   LYS A 121      -1.113  10.025 -12.463  1.00  9.210          O  
ATOM   1951  CB  LYS A 121      -3.502  10.968 -14.617  1.00 12.670          C  
ATOM   1952  CG  LYS A 121      -4.282  10.033 -13.676  1.00 12.670          C  
ATOM   1953  CD  LYS A 121      -5.598   9.569 -14.282  1.00 12.670          C  
ATOM   1954  CE  LYS A 121      -6.294   8.558 -13.367  1.00 12.670          C  
ATOM   1955  NZ  LYS A 121      -7.635   8.155 -13.893  1.00 12.670          N  
ATOM   1956  H   LYS A 121      -1.905  12.544 -15.876  1.00 10.550          H  
ATOM   1957  HA  LYS A 121      -2.427  12.057 -13.109  1.00 10.980          H  
ATOM   1958 1HB  LYS A 121      -4.148  11.802 -14.884  1.00 15.200          H  
ATOM   1959 2HB  LYS A 121      -3.278  10.419 -15.538  1.00 15.200          H  
ATOM   1960 1HG  LYS A 121      -3.681   9.161 -13.425  1.00 15.200          H  
ATOM   1961 2HG  LYS A 121      -4.497  10.570 -12.754  1.00 15.200          H  
ATOM   1962 1HD  LYS A 121      -6.255  10.427 -14.436  1.00 15.200          H  
ATOM   1963 2HD  LYS A 121      -5.404   9.098 -15.247  1.00 15.200          H  
ATOM   1964 1HE  LYS A 121      -5.664   7.667 -13.287  1.00 15.200          H  
ATOM   1965 2HE  LYS A 121      -6.415   8.993 -12.375  1.00 15.200          H  
ATOM   1966 1HZ  LYS A 121      -8.055   7.480 -13.265  1.00 15.200          H  
ATOM   1967 2HZ  LYS A 121      -8.231   8.968 -13.960  1.00 15.200          H  
ATOM   1968 3HZ  LYS A 121      -7.535   7.741 -14.807  1.00 15.200          H  
ATOM   1969  N   ILE A 122      -0.720   9.674 -14.674  1.00  8.600          N  
ATOM   1970  CA  ILE A 122       0.204   8.578 -14.460  1.00  8.610          C  
ATOM   1971  C   ILE A 122       1.542   8.958 -15.097  1.00  8.740          C  
ATOM   1972  O   ILE A 122       1.710   8.862 -16.313  1.00  9.050          O  
ATOM   1973  CB  ILE A 122      -0.316   7.254 -15.096  1.00 12.050          C  
ATOM   1974  CG1 ILE A 122      -1.766   6.888 -14.590  1.00 12.050          C  
ATOM   1975  CG2 ILE A 122       0.636   6.113 -14.772  1.00 12.050          C  
ATOM   1976  CD1 ILE A 122      -1.924   6.601 -13.110  1.00 12.050          C  
ATOM   1977  H   ILE A 122      -0.912   9.966 -15.639  1.00 10.320          H  
ATOM   1978  HA  ILE A 122       0.352   8.437 -13.399  1.00 10.330          H  
ATOM   1979  HB  ILE A 122      -0.371   7.384 -16.181  1.00 14.460          H  
ATOM   1980 1HG1 ILE A 122      -2.417   7.716 -14.832  1.00 14.460          H  
ATOM   1981 2HG1 ILE A 122      -2.111   6.009 -15.124  1.00 14.460          H  
ATOM   1982 1HG2 ILE A 122       0.276   5.201 -15.235  1.00 14.460          H  
ATOM   1983 2HG2 ILE A 122       1.626   6.336 -15.140  1.00 14.460          H  
ATOM   1984 3HG2 ILE A 122       0.678   5.978 -13.719  1.00 14.460          H  
ATOM   1985 1HD1 ILE A 122      -2.970   6.382 -12.899  1.00 14.460          H  
ATOM   1986 2HD1 ILE A 122      -1.328   5.746 -12.805  1.00 14.460          H  
ATOM   1987 3HD1 ILE A 122      -1.624   7.464 -12.552  1.00 14.460          H  
ATOM   1988  N   SER A 123       2.488   9.375 -14.267  1.00  8.780          N  
ATOM   1989  CA  SER A 123       3.787   9.844 -14.720  1.00  9.210          C  
ATOM   1990  C   SER A 123       4.675   8.678 -15.110  1.00  9.560          C  
ATOM   1991  O   SER A 123       4.401   7.539 -14.731  1.00  9.690          O  
ATOM   1992  CB  SER A 123       4.429  10.666 -13.625  1.00 12.720          C  
ATOM   1993  OG  SER A 123       4.732   9.864 -12.513  1.00 12.720          O  
ATOM   1994  H   SER A 123       2.282   9.425 -13.281  1.00 10.540          H  
ATOM   1995  HA  SER A 123       3.640  10.480 -15.597  1.00 11.050          H  
ATOM   1996 1HB  SER A 123       5.338  11.131 -14.002  1.00 15.270          H  
ATOM   1997 2HB  SER A 123       3.749  11.467 -13.330  1.00 15.270          H  
ATOM   1998  HG  SER A 123       5.147  10.449 -11.871  1.00 15.270          H  
ATOM   1999  N   ASP A 124       5.810   8.960 -15.761  1.00  9.980          N  
ATOM   2000  CA  ASP A 124       6.740   7.916 -16.214  1.00 10.600          C  
ATOM   2001  C   ASP A 124       7.144   6.936 -15.112  1.00 10.890          C  
ATOM   2002  O   ASP A 124       7.253   5.729 -15.348  1.00 11.340          O  
ATOM   2003  CB  ASP A 124       8.014   8.556 -16.755  1.00 14.590          C  
ATOM   2004  CG  ASP A 124       7.821   9.329 -18.056  1.00 14.590          C  
ATOM   2005  OD1 ASP A 124       6.784   9.231 -18.667  1.00 14.590          O  
ATOM   2006  OD2 ASP A 124       8.727  10.030 -18.414  1.00 14.590          O  
ATOM   2007  H   ASP A 124       5.978   9.919 -16.039  1.00 11.980          H  
ATOM   2008  HA  ASP A 124       6.264   7.355 -17.010  1.00 12.720          H  
ATOM   2009 1HB  ASP A 124       8.422   9.236 -16.008  1.00 17.510          H  
ATOM   2010 2HB  ASP A 124       8.763   7.779 -16.923  1.00 17.510          H  
ATOM   2011  N   ARG A 125       7.345   7.440 -13.895  1.00 10.820          N  
ATOM   2012  CA  ARG A 125       7.724   6.573 -12.785  1.00 11.300          C  
ATOM   2013  C   ARG A 125       6.644   5.524 -12.519  1.00 11.110          C  
ATOM   2014  O   ARG A 125       6.944   4.399 -12.116  1.00 11.660          O  
ATOM   2015  CB  ARG A 125       8.001   7.374 -11.519  1.00 15.630          C  
ATOM   2016  CG  ARG A 125       9.303   8.180 -11.557  1.00 15.630          C  
ATOM   2017  CD  ARG A 125       9.706   8.697 -10.207  1.00 15.630          C  
ATOM   2018  NE  ARG A 125       8.766   9.687  -9.666  1.00 15.630          N  
ATOM   2019  CZ  ARG A 125       8.805  11.025  -9.901  1.00 15.630          C  
ATOM   2020  NH1 ARG A 125       9.731  11.550 -10.683  1.00 15.630          N  
ATOM   2021  NH2 ARG A 125       7.901  11.812  -9.337  1.00 15.630          N  
ATOM   2022  H   ARG A 125       7.248   8.435 -13.758  1.00 12.980          H  
ATOM   2023  HA  ARG A 125       8.641   6.051 -13.057  1.00 13.560          H  
ATOM   2024 1HB  ARG A 125       7.181   8.072 -11.349  1.00 18.750          H  
ATOM   2025 2HB  ARG A 125       8.043   6.701 -10.665  1.00 18.750          H  
ATOM   2026 1HG  ARG A 125      10.104   7.543 -11.929  1.00 18.750          H  
ATOM   2027 2HG  ARG A 125       9.177   9.027 -12.229  1.00 18.750          H  
ATOM   2028 1HD  ARG A 125       9.743   7.858  -9.510  1.00 18.750          H  
ATOM   2029 2HD  ARG A 125      10.694   9.146 -10.265  1.00 18.750          H  
ATOM   2030  HE  ARG A 125       8.036   9.344  -9.053  1.00 18.750          H  
ATOM   2031 1HH1 ARG A 125      10.426  10.963 -11.117  1.00 18.750          H  
ATOM   2032 2HH1 ARG A 125       9.749  12.547 -10.847  1.00 18.750          H  
ATOM   2033 1HH2 ARG A 125       7.191  11.417  -8.736  1.00 18.750          H  
ATOM   2034 2HH2 ARG A 125       7.922  12.808  -9.502  1.00 18.750          H  
ATOM   2035  N   LEU A 126       5.382   5.897 -12.704  1.00 10.480          N  
ATOM   2036  CA  LEU A 126       4.288   4.977 -12.504  1.00 10.480          C  
ATOM   2037  C   LEU A 126       4.096   4.108 -13.730  1.00 10.740          C  
ATOM   2038  O   LEU A 126       3.862   2.913 -13.604  1.00 11.250          O  
ATOM   2039  CB  LEU A 126       3.012   5.753 -12.228  1.00 14.670          C  
ATOM   2040  CG  LEU A 126       2.913   6.507 -10.919  1.00 14.670          C  
ATOM   2041  CD1 LEU A 126       1.751   7.433 -11.014  1.00 14.670          C  
ATOM   2042  CD2 LEU A 126       2.658   5.520  -9.764  1.00 14.670          C  
ATOM   2043  H   LEU A 126       5.158   6.826 -13.058  1.00 12.580          H  
ATOM   2044  HA  LEU A 126       4.524   4.334 -11.661  1.00 12.580          H  
ATOM   2045 1HB  LEU A 126       2.893   6.480 -13.023  1.00 17.610          H  
ATOM   2046 2HB  LEU A 126       2.184   5.050 -12.265  1.00 17.610          H  
ATOM   2047  HG  LEU A 126       3.825   7.078 -10.734  1.00 17.610          H  
ATOM   2048 1HD1 LEU A 126       1.647   7.984 -10.079  1.00 17.610          H  
ATOM   2049 2HD1 LEU A 126       1.924   8.126 -11.811  1.00 17.610          H  
ATOM   2050 3HD1 LEU A 126       0.851   6.864 -11.216  1.00 17.610          H  
ATOM   2051 1HD2 LEU A 126       2.560   6.076  -8.829  1.00 17.610          H  
ATOM   2052 2HD2 LEU A 126       1.740   4.966  -9.949  1.00 17.610          H  
ATOM   2053 3HD2 LEU A 126       3.486   4.817  -9.669  1.00 17.610          H  
ATOM   2054  N   LEU A 127       4.280   4.672 -14.928  1.00 10.620          N  
ATOM   2055  CA  LEU A 127       4.023   3.911 -16.153  1.00 11.090          C  
ATOM   2056  C   LEU A 127       4.920   2.676 -16.216  1.00 11.930          C  
ATOM   2057  O   LEU A 127       4.470   1.563 -16.522  1.00 12.500          O  
ATOM   2058  CB  LEU A 127       4.263   4.782 -17.405  1.00 15.340          C  
ATOM   2059  CG  LEU A 127       3.248   5.962 -17.656  1.00 15.340          C  
ATOM   2060  CD1 LEU A 127       3.724   6.843 -18.799  1.00 15.340          C  
ATOM   2061  CD2 LEU A 127       1.871   5.413 -17.990  1.00 15.340          C  
ATOM   2062  H   LEU A 127       4.512   5.667 -14.967  1.00 12.740          H  
ATOM   2063  HA  LEU A 127       2.998   3.598 -16.146  1.00 13.310          H  
ATOM   2064 1HB  LEU A 127       5.260   5.209 -17.330  1.00 18.410          H  
ATOM   2065 2HB  LEU A 127       4.240   4.132 -18.279  1.00 18.410          H  
ATOM   2066  HG  LEU A 127       3.195   6.580 -16.771  1.00 18.410          H  
ATOM   2067 1HD1 LEU A 127       3.009   7.660 -18.936  1.00 18.410          H  
ATOM   2068 2HD1 LEU A 127       4.698   7.264 -18.577  1.00 18.410          H  
ATOM   2069 3HD1 LEU A 127       3.789   6.259 -19.711  1.00 18.410          H  
ATOM   2070 1HD2 LEU A 127       1.182   6.248 -18.155  1.00 18.410          H  
ATOM   2071 2HD2 LEU A 127       1.927   4.804 -18.884  1.00 18.410          H  
ATOM   2072 3HD2 LEU A 127       1.506   4.822 -17.193  1.00 18.410          H  
ATOM   2073  N   ASP A 128       6.169   2.836 -15.801  1.00 12.160          N  
ATOM   2074  CA  ASP A 128       7.104   1.724 -15.807  1.00 13.090          C  
ATOM   2075  C   ASP A 128       6.832   0.698 -14.722  1.00 13.520          C  
ATOM   2076  O   ASP A 128       7.431  -0.362 -14.725  1.00 14.400          O  
ATOM   2077  CB  ASP A 128       8.546   2.217 -15.703  1.00 17.950          C  
ATOM   2078  CG  ASP A 128       9.072   2.810 -17.028  1.00 17.950          C  
ATOM   2079  OD1 ASP A 128       8.499   2.510 -18.080  1.00 17.950          O  
ATOM   2080  OD2 ASP A 128      10.027   3.547 -16.982  1.00 17.950          O  
ATOM   2081  H   ASP A 128       6.495   3.778 -15.551  1.00 14.590          H  
ATOM   2082  HA  ASP A 128       7.004   1.215 -16.763  1.00 15.710          H  
ATOM   2083 1HB  ASP A 128       8.596   2.994 -14.931  1.00 21.540          H  
ATOM   2084 2HB  ASP A 128       9.191   1.397 -15.388  1.00 21.540          H  
ATOM   2085  N   ASN A 129       5.951   1.005 -13.787  1.00 13.040          N  
ATOM   2086  CA  ASN A 129       5.617   0.125 -12.691  1.00 13.610          C  
ATOM   2087  C   ASN A 129       4.178  -0.376 -12.781  1.00 13.830          C  
ATOM   2088  O   ASN A 129       3.611  -0.813 -11.782  1.00 14.450          O  
ATOM   2089  CB  ASN A 129       5.955   0.780 -11.362  1.00 18.830          C  
ATOM   2090  CG  ASN A 129       7.490   0.836 -11.115  1.00 18.830          C  
ATOM   2091  OD1 ASN A 129       8.125  -0.176 -10.736  1.00 18.830          O  
ATOM   2092  ND2 ASN A 129       8.096   1.980 -11.314  1.00 18.830          N  
ATOM   2093  H   ASN A 129       5.429   1.878 -13.848  1.00 15.650          H  
ATOM   2094  HA  ASN A 129       6.233  -0.759 -12.768  1.00 16.330          H  
ATOM   2095 1HB  ASN A 129       5.563   1.803 -11.358  1.00 22.590          H  
ATOM   2096 2HB  ASN A 129       5.478   0.241 -10.544  1.00 22.590          H  
ATOM   2097 1HD2 ASN A 129       9.077   2.054 -11.159  1.00 22.590          H  
ATOM   2098 2HD2 ASN A 129       7.586   2.804 -11.618  1.00 22.590          H  
ATOM   2099  N   LEU A 130       3.606  -0.393 -13.992  1.00 13.480          N  
ATOM   2100  CA  LEU A 130       2.230  -0.873 -14.193  1.00 13.850          C  
ATOM   2101  C   LEU A 130       2.157  -2.362 -14.554  1.00 14.610          C  
ATOM   2102  O   LEU A 130       1.251  -2.777 -15.288  1.00 14.700          O  
ATOM   2103  CB  LEU A 130       1.531  -0.109 -15.320  1.00 19.240          C  
ATOM   2104  CG  LEU A 130       1.375   1.408 -15.181  1.00 19.240          C  
ATOM   2105  CD1 LEU A 130       0.744   1.918 -16.424  1.00 19.240          C  
ATOM   2106  CD2 LEU A 130       0.567   1.806 -13.975  1.00 19.240          C  
ATOM   2107  H   LEU A 130       4.108   0.009 -14.793  1.00 16.180          H  
ATOM   2108  HA  LEU A 130       1.682  -0.734 -13.266  1.00 16.620          H  
ATOM   2109 1HB  LEU A 130       2.089  -0.287 -16.239  1.00 23.090          H  
ATOM   2110 2HB  LEU A 130       0.540  -0.526 -15.440  1.00 23.090          H  
ATOM   2111  HG  LEU A 130       2.326   1.833 -15.087  1.00 23.090          H  
ATOM   2112 1HD1 LEU A 130       0.634   2.982 -16.360  1.00 23.090          H  
ATOM   2113 2HD1 LEU A 130       1.364   1.661 -17.281  1.00 23.090          H  
ATOM   2114 3HD1 LEU A 130      -0.207   1.480 -16.520  1.00 23.090          H  
ATOM   2115 1HD2 LEU A 130       0.493   2.893 -13.929  1.00 23.090          H  
ATOM   2116 2HD2 LEU A 130      -0.433   1.386 -14.024  1.00 23.090          H  
ATOM   2117 3HD2 LEU A 130       1.073   1.461 -13.100  1.00 23.090          H  
ATOM   2118  N   GLU A 131       3.155  -3.130 -14.115  1.00 15.290          N  
ATOM   2119  CA  GLU A 131       3.232  -4.572 -14.330  1.00 16.160          C  
ATOM   2120  C   GLU A 131       2.452  -5.307 -13.231  1.00 16.540          C  
ATOM   2121  O   GLU A 131       3.058  -5.957 -12.375  1.00 16.850          O  
ATOM   2122  OXT GLU A 131       1.356  -4.844 -12.913  1.00 24.240          O  
ATOM   2123  CB  GLU A 131       4.702  -5.047 -14.342  1.00 21.290          C  
ATOM   2124  CG  GLU A 131       5.541  -4.514 -15.509  1.00 21.290          C  
ATOM   2125  CD  GLU A 131       6.984  -5.087 -15.586  1.00 21.290          C  
ATOM   2126  OE1 GLU A 131       7.503  -5.599 -14.602  1.00 21.290          O  
ATOM   2127  OE2 GLU A 131       7.540  -5.033 -16.658  1.00 21.290          O  
ATOM   2128  H   GLU A 131       3.868  -2.678 -13.561  1.00 18.350          H  
ATOM   2129  HA  GLU A 131       2.779  -4.810 -15.293  1.00 19.390          H  
ATOM   2130 1HB  GLU A 131       5.191  -4.737 -13.416  1.00 25.550          H  
ATOM   2131 2HB  GLU A 131       4.730  -6.136 -14.378  1.00 25.550          H  
ATOM   2132 1HG  GLU A 131       5.023  -4.740 -16.439  1.00 25.550          H  
ATOM   2133 2HG  GLU A 131       5.598  -3.426 -15.417  1.00 25.550          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 -684.878 63.3605 589.759 -43.5143 11.9929 29.3338 283.194 -301.767 -0.93518 -6.51697 -243.913 -25.3965 -77.8614 -5.55709 -26.0479 -15.7258 0 -0.63501 7.90069 84.7177 99.6527 -30.3056 31.5389 -56.3754 -28.8732 61.9034 -284.949
VAL:NtermProteinFull_1 -8.2887 0.89194 3.17764 -0.31397 0.20479 0.06403 2.55986 -2.75014 -0.0678 -0.30281 -2.47832 1.81304 0 0 0 0 0 0.12466 0.00011 0.01672 0 0 0 1.9342 0 0.1994 -3.21534
ASN_2 -7.1969 0.46132 6.26204 -0.25846 0.04336 0.39794 2.60089 -3.03061 -0.03837 -0.14554 -2.11094 -0.65053 0 0 -1.06139 0 0 -0.04775 0.0279 0 2.4156 0.00414 0 -0.93687 -0.04594 0.27216 -3.03795
SER_3 -2.81356 0.09026 2.92816 -0.02968 0.00047 0.04803 1.43314 -1.36439 -0 -0 0.18372 -0.9597 0 0 -0.8252 0 0 -0.09706 0.00028 0.15942 0 -0.26852 0.6061 -0.77834 -0.34699 0.18205 -1.85181
LYS_4 -3.2189 0.3058 3.65087 -0.3253 0.04666 0.18431 1.19736 -1.49221 -0.01125 -0.04704 -0.79337 -0.22986 0 0 -1.06139 0 0 -0.03893 0.00174 1.79281 0 -0.05018 0 -1.5107 -0.48854 0.21429 -1.87383
GLY_5 -3.27095 0.22703 3.43541 -5e-05 0 0 1.94922 -1.70116 -0 -0 -1.36398 -0.39532 0 0 -1.21121 0 0 -0.16226 0 0 0 -1.1827 0 0.83697 -0.53226 0.18498 -3.18627
GLU_6 -4.00265 0.37547 4.39811 -0.24353 0.0554 0.39449 1.17664 -1.80035 -0.01368 -0.09808 -0.26144 -0.54643 0 0 0 0 0 -0.0514 0.00068 0 2.92332 -0.06549 0 -2.7348 -0.62486 0.29976 -0.81884
LEU_7 -6.13005 0.4788 1.97738 -0.57405 0.25385 0.16874 1.22122 -1.8049 -0 -0 -0.04536 0.07535 0 0 0 0 0 0.06587 0.07248 1.56844 0 -0.23934 0 0.18072 -0.50681 0.5112 -2.72647
THR_8 -5.30169 0.31689 4.37155 -0.09915 0.05474 0.06871 2.66675 -2.32595 -0.00841 -0.09226 -0.96027 -0.71795 0 0 -0.65174 0 0 0.01859 0.00529 0.09897 0 -0.47233 2.29744 -1.0874 -0.46999 0.62656 -1.66163
THR_9 -6.01463 0.79059 2.61616 -0.16256 0.06749 0.05881 1.67167 -1.96923 -0.01733 -0.21961 -1.11225 -1.05325 0 0 -0.32435 0 0 -0.05126 0.01063 0.16897 0 -0.3441 2.36941 -1.0874 0.33569 0.62624 -3.64031
ALA_10 -5.16069 0.49846 3.11458 -0.0248 5e-05 0 1.97197 -2.29112 -0.00786 -0.06162 -2.07214 -0.21279 0 0 -0.21442 0 0 0.04784 0 0 0 -0.13615 0 1.8394 0.20516 0.44924 -2.05489
ASP_11 -3.68838 0.50919 5.75255 -0.10238 0.00067 0.29661 3.17589 -2.4876 -0.00436 -0.05412 -5.49018 -0.65651 0 0 0 -0.78898 0 -0.03499 0.06022 0 1.84803 0.14925 0 -2.3716 -0.27794 0.49042 -3.67422
GLY_12 -3.86889 0.37861 3.82328 -5e-05 0 0 1.45638 -1.9746 -0.01469 -0.1365 -0.71168 -0.40615 0 0 0 0 0 -0.05988 0 0 0 0.41843 0 0.83697 0.5482 0.34654 0.63599
VAL_13 -7.45368 0.60067 4.15731 -0.31653 0.23584 0.0732 2.57244 -2.74973 -0 -0 -1.27616 -0.26018 0 0 0 0 0 -0.05183 0.0284 0.18742 0 -0.20249 0 1.9342 0.3391 0.16969 -2.01231
ILE_14 -7.46828 0.53393 6.29796 -0.50335 0.48837 0.1006 3.22973 -3.35117 -0 -0 -2.54898 0.02057 0 0 0 0 0 -0.03924 0.00615 0.51715 0 -0.40169 0 0.73287 -0.06392 0.43437 -2.01492
GLN_15 -4.87887 0.28067 5.28667 -0.27222 0.06165 0.22488 2.36445 -2.62818 -0.02255 -0.19812 -2.10859 -0.47417 0 0 0 0 0 -0.00693 0.14812 0 2.73219 -0.08088 0 -0.18838 -0.06805 0.39454 0.56624
LEU_16 -6.35152 0.51751 5.12399 -0.46777 0.14829 0.10437 1.74818 -2.58692 -0 -0 -1.12464 0.21423 0 0 0 0 0 -0.0111 0.0407 0.39847 0 -0.26449 0 0.18072 -0.25333 0.31023 -2.27307
PHE_17 -7.95355 0.49421 5.68552 -0.78865 0.0264 0.24319 2.68078 -2.91267 -0.0122 -0.06717 -2.27044 -0.02192 0 0 0 0 0 -0.00207 0.02826 0 2.00009 -0.21896 0 1.0402 -0.10112 0.36843 -1.78167
GLU_18 -3.63036 0.2336 4.12643 -0.21225 0.02005 0.28338 1.49325 -1.97681 -0.01014 -0.10568 -0.90416 -0.581 0 0 0 0 0 -0.05975 0.04474 0 3.06489 -0.35265 0 -2.7348 -0.3207 0.31589 -1.30607
ALA_19 -2.33085 0.14354 2.61027 -0.02804 0.00547 0 1.23979 -1.47081 -0 -0 -1.29713 -0.43012 0 0 0 0 0 -0.06626 0 0 0 -0.02699 0 1.8394 -0.57377 0.27348 -0.11202
ASP_20 -5.55622 0.42892 8.62798 -0.19806 0.06949 0.61693 4.56473 -3.50272 -0.0122 -0.06717 -7.35196 -1.44292 0 0 -0.69422 -1.06587 0 -0.06031 0.0479 0 2.31018 -0.64649 0 -2.3716 -0.31776 0.31606 -6.30531
ARG_21 -1.94606 0.15575 2.71891 -0.80336 0.11532 0.55715 1.11103 -1.27931 -0 -0 0.32341 0.32339 0 0 0 0 0 -0.11524 0.00661 1.86245 0 -0.12907 0 -1.2888 -0.34735 0.27026 1.53509
SER_22 -3.26388 0.41572 5.23804 -0.0388 0.00041 0.05284 2.41343 -2.11191 -0 -0 -4.69031 -0.36722 0 0 -0.69422 -0.42789 0 0.03 0.00886 0.21778 0 -0.32709 1.75813 -0.77834 -0.59698 0.22187 -2.93957
LYS_23 -7.44589 0.36542 7.14238 -0.86054 0.18818 0.8332 2.7859 -3.04033 -0.04389 -0.20812 -0.75875 0.22026 0 0 0 0 0 0.55365 0.14897 5.43125 0 -0.08071 0 -1.5107 -0.15857 0.62967 4.19139
GLY_24 -2.31923 0.36843 2.6134 -0.00021 0 0 0.76588 -1.37192 -0.01014 -0.10568 -0.11265 -0.22844 0 0 0 0 0 -0.0793 0 0 0 -1.49406 0 0.83697 0.55503 1.15591 0.57398
PRO_25 -3.26108 0.50545 3.07246 -0.12966 0.00289 0.09378 2.06885 -1.47948 -0.02244 -0.14388 -1.79968 0.20633 0 0 0 0 0 -0.08839 0.00329 0.15559 0 -1.01875 0 -2.4119 -0.04181 0.87725 -3.41119
LYS_26 -3.34023 0.34027 3.44909 -0.41923 0.07498 0.22016 1.76257 -1.65807 -0.02015 -0.10895 -1.25223 -0.06741 0 0 0 0 0 -0.02463 0.00107 0.88264 0 -0.05003 0 -1.5107 0.94708 0.38543 -0.38835
PHE_27 -5.48072 0.64104 3.54012 -0.85097 0.04254 0.26651 1.66272 -1.95914 -0 -0 -0.94101 -0.04825 0 0 0 0 0 0.04244 0.01581 0 1.77831 -0.5107 0 1.0402 1.44952 0.36847 1.05689
TYR_28 -6.92728 0.49295 5.00885 -0.65664 0.04218 0.34651 2.72747 -2.67017 -0 -0 -1.96209 -0.18098 0 0 0 0 0 -0.04598 0.09112 0 2.29086 -0.0017 0.00021 1.2797 0.14389 0.33489 0.3138
ALA_29 -5.41992 0.23745 4.42149 -0.02229 0 0 1.6432 -2.69176 -0 -0 -0.69073 -0.3771 0 0 0 0 0 -0.02267 0 0 0 -0.31637 0 1.8394 -0.2339 0.2404 -1.39278
ARG_30 -6.09469 0.54319 7.17768 -1.00098 0.3011 0.57946 3.42173 -3.12128 -0.01002 -0.09678 -4.19934 0.49532 0 0 -1.21121 0 0 0.03015 0.05346 2.42589 0 -0.07101 0 -1.2888 -0.27807 0.4452 -1.89897
ARG_31 -4.43349 0.35123 4.43828 -0.7747 0.12985 0.44635 1.94863 -1.98615 -0.02015 -0.10895 -1.57813 0.26351 0 0 0 0 0 -0.07568 0.1252 3.00457 0 -0.19056 0 -1.2888 -0.26377 0.50981 0.49705
LYS_32 -6.01689 0.63791 7.88344 -0.33031 0.04933 0.18771 4.07522 -3.24158 -0 -0 -5.23499 -0.1386 0 0 0 0 0 0.00546 0.05177 1.69377 0 -0.02044 0 -1.5107 -0.44059 0.59174 -1.75776
GLU_33 -5.70963 0.78834 7.33993 -0.45901 0.04259 0.85438 3.02118 -3.1597 -0.02943 -0.15727 -2.48362 -0.36031 0 0 0 0 0 0.01634 0.63425 0 4.01516 -0.29106 0 -2.7348 -0.45747 0.80319 1.67307
ARG_34 -4.22508 0.28501 4.43295 -0.76454 0.14577 0.53428 1.03302 -2.11117 -0.00296 -0.03076 -1.21274 0.29243 0 0 0 0 0 -0.10951 0.00221 1.77856 0 -0.08139 0 -1.2888 -0.47495 0.58709 -1.21056
THR_35 -4.4028 1.04592 5.40132 -0.14733 0.0409 0.05277 2.71459 -2.46124 -0.02616 -0.10917 -2.41175 0.26796 0 0 0 0 0 0.19196 0.19384 0.16707 0 0.13541 2.28694 -1.0874 -0.28408 1.14603 2.7148
PRO_36 -5.26169 0.91728 1.79593 -0.12561 0.00114 0.09325 0.71421 -1.05507 -0.00234 -0.02109 -0.21533 0.23323 0 0 0 0 0 -0.05122 0.0405 0.12486 0 -1.17143 0 -2.4119 -0.37846 1.19681 -5.57693
LEU_37 -6.8963 0.68747 1.14526 -0.49593 0.25808 0.10161 1.95304 -1.69663 -0 -0 -0.10067 0.22645 0 0 0 0 0 -0.01521 0.27591 3.15209 0 0.04728 0 0.18072 -0.4842 0.42497 -1.23606
THR_38 -4.09204 0.09768 3.26864 -0.12469 0.08917 0.07108 1.65531 -1.50677 -0 -0 -1.32238 -1.38214 0 0 0 -0.63798 0 -0.05991 0.00034 0.04684 0 -0.25521 2.27919 -1.0874 -0.47876 0.39546 -3.04359
LYS_39 -6.77122 0.98535 5.05649 -0.49153 0.19704 0.28298 1.28325 -2.04122 -0 -0 -0.02537 -0.10017 0 0 0 0 0 0.06356 0.01227 1.79057 0 0.02357 0 -1.5107 -0.46319 0.91157 -0.79675
PRO_40 -4.65227 0.91191 1.02204 -0.11529 0.00289 0.08499 0.5344 -0.67281 -0 -0 -0.20416 0.2563 0 0 0 0 0 -0.10516 0.01321 0.10004 0 -0.94464 0 -2.4119 -0.45391 1.04515 -5.58922
ILE_41 -7.40837 0.51633 1.54435 -0.49922 0.23586 0.093 1.44824 -1.92735 -0 -0 0.71281 -0.00934 0 0 0 0 0 -0.04182 0.01571 1.27288 0 0.19162 0 0.73287 -0.27607 0.72811 -2.6704
ALA_42 -3.59238 0.56239 1.71136 -0.02282 0 0 0.97119 -1.39347 -0 -0 -0.3623 -0.35529 0 0 0 0 0 -0.05272 0 0 0 -0.4023 0 1.8394 -0.33282 0.51343 -0.91632
LYS_43 -6.23866 0.74413 6.99915 -0.60306 0.25809 0.56931 2.61537 -3.05867 -0.01466 -0.03921 -2.91406 0.65692 0 0 -0.82272 0 0 0.07612 0.42635 2.63267 0 0.19928 0 -1.5107 -0.44512 0.37853 -0.09096
GLY_44 -3.80337 0.71511 3.1747 -6e-05 0 0 1.09293 -1.76282 -0 -0 0.7931 -0.39377 0 0 0 0 0 -0.13585 0 0 0 -1.51855 0 0.83697 -0.50511 0.40045 -1.10627
SER_45 -2.77773 0.128 2.90311 -0.02896 2e-05 0.04735 1.16283 -1.40566 -0.00951 -0.11677 -0.50493 -0.9467 0 0 0 0 0 0.16099 5e-05 0.16029 0 -0.26414 0.60663 -0.77834 -0.67763 0.33069 -2.01041
TYR_46 -4.72416 0.52011 3.53735 -0.58712 0.03215 0.28623 1.26205 -1.82304 -0 -0 -0.30536 -0.187 0 0 0 0 0 0.03481 0.04627 0 1.91368 -0.35897 0.00056 1.2797 -0.4357 0.39982 0.89137
SER_47 -4.44478 0.29828 6.13943 -0.03069 0 0.07171 3.13571 -2.65885 -0.00055 -0.00427 -2.90664 -0.40404 0 0 -1.55922 0 0 -0.0173 0.0668 0.16152 0 -0.43751 0.64096 -0.77834 -0.43988 0.5698 -2.59786
LEU_48 -6.76802 0.8058 2.87483 -0.73142 0.43996 0.35237 2.01996 -2.13766 -0.01063 -0.06494 -0.64188 0.07325 0 0 0 0 0 0.01169 0.1712 0.9831 0 -0.24092 0 0.18072 -0.41324 0.82276 -2.27307
GLU_49 -4.30294 0.25492 5.37282 -0.35264 0.10392 0.42899 2.34888 -2.27642 -0 -0 -2.46766 -0.64879 0 0 0 -1.22511 0 -2e-05 0.00257 0 3.14309 -0.13588 0 -2.7348 -0.30125 0.59083 -2.19947
GLU_50 -5.94018 0.33217 7.07064 -0.20696 0.03047 0.2932 3.3652 -3.04623 -0.00951 -0.11677 -3.36467 -0.5248 0 0 -1.55922 0 0 0.0155 0.06952 0 3.2164 -0.26176 0 -2.7348 -0.47043 0.21786 -3.62438
ILE_51 -7.93728 0.55418 4.87383 -0.50658 0.37608 0.10157 2.89417 -3.16415 -0.01172 -0.07242 -2.23446 0.02416 0 0 0 0 0 -0.04942 0.06637 0.49167 0 -0.49369 0 0.73287 -0.21863 0.30793 -4.26551
GLU_52 -5.44978 0.23511 6.94338 -0.33194 0.05843 0.38014 3.1665 -3.01619 -0.00559 -0.01744 -4.99164 -0.60896 0 0 0 -0.79653 0 0.04136 0.02267 0 3.24432 -0.12179 0 -2.7348 -0.10799 0.3293 -3.76141
ARG_53 -5.75084 0.24169 6.83644 -0.58865 0.07339 0.31995 3.50614 -3.03971 -0.0125 -0.08934 -4.77274 0.19341 0 0 0 -1.22511 0 -0.03581 0.02354 2.53399 0 -0.03995 0 -1.2888 -0.31093 0.45508 -2.97075
ARG_54 -7.99754 0.41344 8.6298 -0.76281 0.201 0.48431 4.00343 -3.82034 -0.02791 -0.28086 -5.34048 0.12576 0 0 0 -1.71312 0 0.0478 0.20055 3.18198 0 -0.14918 0 -1.2888 -0.38848 0.62382 -3.85764
VAL_55 -6.16235 0.37869 5.10518 -0.29074 0.17176 0.0601 2.27584 -2.86346 -0 -0 -2.02922 -0.055 0 0 0 0 0 0.00536 0.01337 0.06726 0 -0.43718 0 1.9342 -0.17661 0.46853 -1.53427
ARG_56 -3.98614 0.23928 4.53185 -0.9581 0.26911 0.6261 2.15518 -2.07537 -0.01172 -0.07242 -2.17023 0.10487 0 0 0 -0.79653 0 -0.06501 0.03023 2.81542 0 -0.18752 0 -1.2888 -0.12561 0.36994 -0.59545
THR_57 -3.70441 0.18587 4.05279 -0.13502 0.05451 0.07798 1.73577 -1.97197 -0 -0 -2.32058 -0.04688 0 0 0 0 0 -0.05698 0.04793 0.01963 0 -0.14801 4.13483 -1.0874 -0.33553 0.36438 0.86689
ASN_58 -5.06372 0.41359 4.97161 -0.19563 0.04262 0.33415 2.02629 -2.51446 -0 -0 -0.95057 -1.0051 0 0 0 -0.50723 0 -0.01645 0.03592 0 1.94036 -1.00855 0 -0.93687 -0.56532 0.46644 -2.53291
LEU_59 -4.84684 0.38351 4.52695 -0.46338 0.18934 0.09532 1.81449 -2.25119 -0.00187 -0.0244 -0.91143 0.15364 0 0 0 0 0 0.11957 0.0105 0.42842 0 -0.22809 0 0.18072 -0.36597 0.6044 -0.58632
ARG_60 -8.62754 0.89959 8.49294 -0.7262 0.16649 0.47634 3.36297 -3.55962 -0.02415 -0.2431 -2.8215 0.27678 0 0 -0.78351 -0.92514 0 -0.04565 0.42816 3.03344 0 -0.13871 0 -1.2888 -0.18709 0.72441 -1.50989
ARG_61 -5.99008 0.43918 5.28993 -0.51399 0.1166 0.30975 1.37333 -2.42971 -0.01725 -0.12739 -0.74932 0.2098 0 0 0 -0.50723 0 -0.08164 0.62147 1.87857 0 -0.031 0 -1.2888 -0.37917 0.73675 -1.14021
ALA_62 -3.38844 0.56299 4.35567 -0.02253 0 0 2.46359 -2.21015 -0.0135 -0.08963 -2.27837 -0.13684 0 0 -0.68086 0 0 -0.00381 0 0 0 -0.19105 0 1.8394 -0.4847 1.07535 0.79713
PRO_63 -1.4072 0.38996 0.96028 -0.12114 0.00341 0.08915 0.25651 -0.46206 -0 -0 -0.10636 0.23505 0 0 0 0 0 -0.07376 0.01984 0.11168 0 -1.01737 0 -2.4119 -0.70024 0.91814 -3.31601
LYS_64 -3.4425 0.22132 5.94841 -0.40009 0.10484 0.39036 3.14301 -2.33939 -0.00569 -0.04888 -5.71707 -0.03691 0 0 -1.46436 -0.34871 0 0.04021 0.19912 2.34298 0 0.00495 0 -1.5107 -0.42035 0.38896 -2.95052
SER_65 -2.48445 0.25449 2.99516 -0.02702 3e-05 0.02267 1.58912 -1.33394 -0 -0 -2.09544 -0.19922 0 0 0 0 0 -0.01369 0.01235 0.44096 0 -0.03851 0.60018 -0.77834 -0.35999 0.37176 -1.04388
LYS_66 -3.96505 0.40314 4.23466 -0.39159 0.05618 0.19406 1.97307 -1.82543 -0 -0 -1.13345 0.13757 0 0 0 0 0 -0.04719 0.00103 1.59863 0 -0.0366 0 -1.5107 -0.60033 0.29727 -0.61473
GLN_67 -3.79998 0.52064 4.14994 -0.59347 0.23284 0.99953 1.67686 -1.86899 -0.01364 -0.12498 -1.04552 -2.3598 0 0 0 0 0 -0.10901 0.02252 0 3.90398 -0.09573 0 -0.18838 -0.52237 0.30466 1.0891
SER_68 -4.11645 0.51911 5.52475 -0.03761 0.00014 0.04943 3.1132 -2.49427 -0.0097 -0.10542 -3.12594 -0.45369 0 0 0 0 0 -0.04261 0.00028 0.15182 0 -0.34105 1.74315 -0.77834 -0.47199 0.2778 -0.59738
ARG_69 -6.15244 0.85061 5.37228 -0.64287 0.07438 0.41954 2.75186 -2.51122 -0.02225 -0.14272 -2.22378 0.57465 0 0 0 0 0 -0.06311 0.01211 2.15697 0 -0.17652 0 -1.2888 -0.53848 0.54664 -1.00317
ASP_70 -2.7227 0.27947 3.46152 -0.1248 0.03041 0.38919 1.47633 -1.61181 -0.00394 -0.01957 -1.31339 -0.35139 0 0 0 0 0 -0.00895 0.00296 0 2.63354 -0.38865 0 -2.3716 -0.61787 0.53047 -0.73078
THR_71 -3.91571 0.34164 4.09106 -0.12559 0.08377 0.07513 1.78569 -1.94615 -0.02969 -0.31505 -1.54378 -0.96411 0 0 -0.71743 0 0 0.01357 0.05359 0.10834 0 -0.63136 2.25148 -1.0874 -0.51223 0.33543 -2.64881
SER_72 -3.71234 0.15 3.76208 -0.02957 6e-05 0.01904 1.54555 -1.76867 -0.05194 -0.45777 -0.95278 -0.19292 0 0 0 0 0 -0.00827 0.09492 0.88164 0 -0.27331 1.83357 -0.77834 -0.41187 0.37703 0.02614
GLN_73 -7.25608 0.77654 4.09414 -0.24903 0.02243 0.18884 2.15152 -2.26342 -0 -0 -0.54328 -0.3565 0 0 -0.56322 0 0 0.00154 0.14002 0 3.47323 -0.08752 0 -0.18838 -0.38457 0.32562 -0.71812
SER_74 -3.44853 0.19083 3.12324 -0.04361 0.00173 0.06108 1.30921 -1.37611 -0 -0 -1.30939 -0.08108 0 0 -0.81476 -0.4922 0 0.01635 0.02074 0.5011 0 -0.1513 1.88785 -0.77834 -0.3904 0.3125 -1.46109
GLN_75 -7.39572 0.65659 5.17182 -0.25602 0.04257 0.19584 2.02493 -2.80779 -0.01171 -0.13902 -0.8657 -0.34297 0 0 -0.10993 0 0 0.03364 0.14059 0 2.83819 -0.09025 0 -0.18838 -0.33587 0.45605 -0.98316
TYR_76 -8.25758 0.86533 3.91115 -0.62133 0.0735 0.31479 3.73831 -2.71789 -0 -0 -2.03263 -0.14522 0 0 -1.23491 0 0 -0.04326 0 0 2.21795 -0.07534 0.39647 1.2797 -0.17721 0.65913 -1.84905
PHE_77 -7.71225 0.63798 2.68037 -0.62528 0.05415 0.33086 1.4561 -2.08811 -0.00472 -0.01475 -0.31725 0.25061 0 0 0 0 0 0.09949 0.01911 0 2.00526 -0.32595 0 1.0402 -0.2344 0.61515 -2.13344
CYS_78 -5.12533 0.46368 1.35668 -0.07493 0.00089 0.04117 0.48401 -0.96636 -0 -0 -0.06501 -0.13655 0 0 0 0 0 0.01333 0.0004 0.12091 0 -0.45013 0 3.6196 0.13579 0.35836 -0.2235
VAL_79 -3.89804 0.24983 -0.2552 -0.37292 0.28957 0.09223 0.13358 -0.73292 -0 -0 0.08033 -0.33915 0 0 0 0 0 -0.02246 0.00213 1.02233 0 -0.73732 0 1.9342 0.08991 0.38656 -2.07734
TYR_80 -7.17394 0.98308 3.74439 -0.51267 0.18397 0.24485 3.00109 -2.48245 -0.00022 -0.00279 -2.60773 -0.19864 0 0 -0.8252 0 0 0.10007 0.01278 0 4.08715 -0.41203 0.00111 1.2797 -0.34056 0.63466 -0.28336
LYS_81 -4.38076 0.42907 3.59273 -0.29746 0.02228 0.12546 1.67126 -1.9037 -0.00504 -0.01317 -1.46849 0.05907 0 0 0 0 0 -0.04638 0.04285 1.68183 0 -0.03559 0 -1.5107 -0.27329 0.48473 -1.82532
ASP_82 -3.11821 0.18857 3.44046 -0.11422 0.00881 0.34994 0.99497 -1.62477 -0 -0 -0.83152 -0.3996 0 0 0 0 0 -0.05649 0.01541 0 1.7059 0.11581 0 -2.3716 -0.30969 0.35573 -1.65049
CYS_83 -8.72027 1.31887 4.55097 -0.08305 0 0.04248 3.09526 -2.65483 -0 -0 -1.85324 0.21032 0 0 0 0 0 0.07098 0.11346 0.6731 0 0.36357 0 3.6196 -0.18017 0.57548 1.14253
ALA_84 -5.75929 0.47498 3.354 -0.02199 0 0 2.43463 -2.49495 -0 -0 -1.96772 -0.38652 0 0 0 0 0 -0.01778 0 0 0 -0.25355 0 1.8394 -0.1992 0.49409 -2.50391
LEU_85 -4.89659 0.27405 4.30169 -0.47632 0.24964 0.10778 1.87985 -2.26188 -0.00022 -0.00279 -1.67159 0.23857 0 0 0 0 0 0.06188 0.0536 0.43685 0 -0.25563 0 0.18072 -0.31103 0.34806 -1.74335
HIS_86 -6.39338 0.30373 5.72049 -0.72136 0.01644 0.7562 2.65711 -2.85692 -0 -0 -1.52104 -0.28142 0 0 0 0 0 -0.01566 0.00928 0 1.58703 -0.16853 0 -0.45461 -0.06813 0.29587 -1.1349
PHE_87 -11.9463 1.42336 4.42335 -0.58387 0.38515 0.27724 3.63712 -3.52891 -0 -0 -2.91038 -0.24289 0 0 0 0 0 0.08935 0.14576 0 3.10182 0.00747 0 1.0402 -0.08103 0.43541 -4.32709
SER_88 -4.74874 0.28949 5.57458 -0.02642 0 0.06174 2.76615 -2.72274 -0 -0 -2.15041 -0.61009 0 0 0 0 0 0.06702 0.00188 0.77596 0 0.32888 0.6046 -0.77834 -0.05375 0.48207 -0.13814
GLY_89 -2.61959 0.15278 3.24205 -4e-05 0 0 1.26969 -1.71219 -0 -0 -0.9646 -0.42736 0 0 0 0 0 0.00082 0 0 0 0.39016 0 0.83697 0.22731 0.27362 0.66963
MET_90 -8.37873 0.82952 4.96932 -0.31446 0.04827 0.07935 2.66181 -3.02676 -0.00563 -0.04297 -1.92241 -0.07989 0 0 0 0 0 -0.0379 0.04941 1.73187 0 0.11159 0 0.60916 0.32845 0.43855 -1.95146
GLN_91 -7.28539 0.7326 6.702 -0.51367 0.03443 0.48135 2.66827 -3.51272 -0 -0 -2.11339 -0.30034 0 0 -0.53399 0 0 -0.03414 0.26479 0 3.49063 -0.23825 0 -0.18838 -0.03076 0.82011 0.44315
ALA_92 -2.2566 0.1883 2.43598 -0.02499 0.00019 0 1.0982 -1.41618 -0 -0 -1.34798 -0.40543 0 0 0 0 0 -0.07373 0 0 0 -0.20502 0 1.8394 -0.51705 0.68409 -0.00082
ASP_93 -4.89862 0.56762 7.27422 -0.21588 0.11719 0.68678 4.16086 -3.3896 -0.02409 -0.15826 -4.56633 -1.59821 0 0 -0.44567 0 0 -0.07071 0.00105 0 2.17851 -0.60522 0 -2.3716 -0.48083 0.34048 -3.4983
GLU_94 -3.70106 0.31245 4.02549 -0.35507 0.1052 0.44748 1.98405 -2.06619 -0 -0 -0.88161 -0.69343 0 0 0 0 0 -0.07444 0.00037 0 3.16783 -0.20785 0 -2.7348 -0.28446 0.29493 -0.66112
ASN_95 -4.04473 0.30305 5.03441 -0.18443 0.03509 0.27814 1.72119 -2.374 -0.02382 -0.1551 -2.34962 -0.33879 0 0 -0.44567 0 0 -0.00165 0 0 1.46022 0.19376 0 -0.93687 -0.15781 0.25291 -1.73374
ALA_96 -5.93062 0.73496 4.68939 -0.02029 0 0 2.81268 -2.90853 -0.01153 -0.06728 -2.36074 -0.34923 0 0 0 0 0 -0.03625 0 0 0 0.11243 0 1.8394 0.05757 0.46918 -0.96886
ALA_97 -4.44401 0.20498 4.12717 -0.02183 0 0 2.29023 -2.4324 -0.00563 -0.04297 -2.35242 -0.38254 0 0 0 0 0 0.02347 0 0 0 -0.37581 0 1.8394 -0.18152 0.43118 -1.32269
ILE_98 -5.91671 0.35739 5.3171 -0.48972 0.31495 0.09715 2.33075 -2.74493 -0.00027 -0.00316 -2.18141 0.07767 0 0 0 0 0 -0.06173 0.03151 0.48695 0 -0.49019 0 0.73287 -0.19801 0.24783 -2.09195
ASN_99 -5.87456 0.20814 6.44074 -0.18336 0.04845 0.27257 2.91129 -3.04115 -0.00617 -0.04152 -2.84858 -0.30723 0 0 0 0 0 0.01155 0.03935 0 1.53449 0.24805 0 -0.93687 0.06321 0.26032 -1.20128
ILE_100 -9.02305 1.38595 5.37942 -0.51317 0.47249 0.10121 2.65095 -3.54618 -0.01223 -0.0574 -2.99409 0.05158 0 0 0 0 0 -0.05137 0.07385 0.4859 0 -0.47635 0 0.73287 0.04815 0.30911 -4.98236
GLY_101 -3.75455 0.26303 4.49173 -5e-05 0 0 2.22702 -2.24835 -0.02056 -0.11566 -2.37839 -0.43173 0 0 0 0 0 -0.08624 0 0 0 0.16334 0 0.83697 0.65474 0.26277 -0.13593
ARG_102 -5.11185 0.16636 5.4848 -0.44922 0.068 0.22509 2.38138 -2.574 -0.00619 -0.04199 -2.999 0.41732 0 0 0 0 0 -0.0282 0.08234 2.1221 0 -0.06283 0 -1.2888 0.49848 0.25279 -0.86341
ARG_103 -7.32033 0.36474 6.17358 -0.58755 0.05599 0.34245 2.70447 -3.12554 -0 -1e-05 -2.39377 0.32979 0 0 0 0 0 -0.0085 0.26753 3.56491 0 -0.0601 0 -1.2888 -0.18923 0.41056 -0.75979
PHE_104 -7.27484 0.65322 3.94525 -0.87309 0.05496 0.30465 2.67984 -2.771 -0 -0 -2.91976 -0.04446 0 0 0 0 0 -0.00981 0.02161 0 2.34038 -0.26743 0 1.0402 -0.05408 0.41198 -2.76238
LEU_105 -5.70968 0.34574 5.48092 -0.48611 0.22265 0.11404 2.40659 -2.81424 -0.01223 -0.0574 -2.34605 0.22645 0 0 0 0 0 0.07898 0.01158 0.29202 0 -0.29487 0 0.18072 -0.15068 0.36603 -2.14555
THR_106 -5.08282 0.29246 6.35957 -0.20227 0.1242 0.07345 2.65652 -2.95943 -0.00903 -0.04838 -3.03582 -0.12079 0 0 0 0 0 0.03981 0.01589 0.06896 0 -0.0171 2.25885 -1.0874 -0.12903 0.34732 -0.45505
ALA_107 -5.42323 0.45746 4.75033 -0.0219 0 0 3.17098 -2.91998 -0 -0 -2.62191 -0.35464 0 0 0 0 0 -0.00791 0 0 0 -0.27792 0 1.8394 -0.18455 0.36998 -1.22388
LEU_108 -8.47595 0.77934 5.74456 -0.49588 0.21253 0.11542 2.96511 -3.29062 -0 -0 -2.84481 0.2283 0 0 0 0 0 0.01231 0.0004 0.37247 0 -0.26858 0 0.18072 -0.38636 0.49976 -4.65128
ARG_109 -6.6235 0.41147 7.71907 -0.75828 0.09646 0.49616 2.67808 -3.46026 -2e-05 -0.00048 -2.7698 0.33138 0 0 0 0 0 0.01487 0.00406 1.44117 0 -0.07512 0 -1.2888 -0.33138 0.43016 -1.68476
LYS_110 -4.91475 0.47133 7.32629 -0.38168 0.0377 0.18667 4.05664 -3.13277 -0 -0 -6.95768 -0.1179 0 0 0 -0.78898 0 -0.02034 0.00272 1.98707 0 0.05986 0 -1.5107 -0.27012 0.41943 -3.54723
ASN_111 -7.5206 0.47245 7.55064 -0.21201 0.00436 0.29262 3.7039 -3.64625 -0 -0 -2.79706 -0.277 0 0 -0.81476 -0.4922 0 -0.01899 0.01674 0 2.79476 0.21394 0 -0.93687 -0.05329 0.63528 -1.08436
ARG_112 -6.98028 0.4449 6.71497 -0.44206 0.06432 0.22271 2.56811 -3.04491 -0 -0 -1.84285 0.25336 0 0 -0.71743 0 0 0.21643 0.07838 2.01889 0 -0.13654 0 -1.2888 -0.05443 0.57822 -1.34701
ARG_113 -3.49386 0.1616 4.14436 -0.44469 0.05275 0.22494 1.22044 -1.76744 -0 -0 -1.11286 0.32027 0 0 0 0 0 -0.01138 0.1233 2.02578 0 -0.15317 0 -1.2888 -0.28824 0.37061 0.08361
SER_114 -2.9741 0.10141 4.21446 -0.0301 4e-05 0.01906 1.76021 -1.91644 -0 -0 -1.09758 0.04942 0 0 0 0 0 -0.01872 2e-05 1.09274 0 -0.34865 1.77204 -0.77834 -0.52808 0.31241 1.62982
ASP_115 -1.31625 0.05807 1.57965 -0.11063 0.00803 0.31142 0.29638 -0.66936 -0 -0 -0.14147 -0.33156 0 0 0 0 0 0.04283 0.00028 0 1.94374 0.04326 0 -2.3716 -0.62845 0.26497 -1.0207
PHE_116 -5.68904 1.23093 1.59262 -0.7081 0.02959 0.04477 1.0184 -1.15335 -0 -0 -0.41609 -0.32972 0 0 0 0 0 -0.0665 0.04316 0 2.09296 0.11982 0 1.0402 -0.47135 0.9216 -0.70009
PRO_117 -5.13179 0.97775 2.53868 -0.1872 0.0088 0.13514 1.05095 -1.00646 -0 -0 0.08089 0.05954 0 0 0 0 0 0.01926 0.0697 0.70328 0 -1.06142 0 -2.4119 -0.47789 1.12824 -3.50444
SER_118 -3.62014 0.25756 4.35197 -0.03018 0 0.07047 2.53512 -1.94656 -0 -0 -1.95317 -0.34388 0 0 -0.74409 0 0 0.00947 0.00198 0.15797 0 -0.46131 0.60867 -0.77834 -0.52174 0.47049 -1.93572
ASN_119 -2.9175 0.14205 2.33633 -0.35504 0.09174 0.69628 0.34223 -1.36276 -0.00875 -0.07273 -0.59664 -1.66791 0 0 0 0 0 0.08768 0.11503 0 2.56377 -0.49054 0 -0.93687 -0.42528 0.40961 -2.04931
VAL_120 -2.95442 0.30542 2.99664 -0.28259 0.14626 0.05853 0.85866 -1.56125 -0 -0 0.68855 -0.29638 0 0 0 0 0 0.10211 0.00601 0.17944 0 -0.51632 0 1.9342 -0.12649 0.4913 2.02966
LYS_121 -4.91425 0.19241 4.08136 -0.41119 0.06015 0.21563 1.85228 -1.84501 -0 -0 -0.99892 -0.09486 0 0 -1.32727 0 0 0.09626 0.05299 1.88689 0 0.08575 0 -1.5107 0.11229 0.3306 -2.13558
ILE_122 -9.21662 0.96195 2.67379 -0.62168 0.41191 0.13269 1.25924 -2.49961 -0 -0 -0.93893 -0.05955 0 0 0 0 0 -0.01621 0.01276 1.21349 0 -0.34971 0 0.73287 0.15846 0.37426 -5.77087
SER_123 -4.53774 0.31136 5.34556 -0.02875 0 0.06581 2.81351 -2.56143 -0.0008 -0.00928 -2.9299 -0.43313 0 0 0 0 0 0.04662 0.01248 0.14421 0 -0.48873 0.60052 -0.77834 -0.12519 0.47117 -2.08206
ASP_124 -3.20928 0.29363 3.7661 -0.11282 0.0073 0.34341 1.61999 -1.77383 -0.00875 -0.07273 -0.73514 -0.60753 0 0 0 0 0 -0.02021 0.06238 0 1.72124 0.05613 0 -2.3716 -0.2376 0.27831 -1.00101
ARG_125 -2.66768 0.1661 3.48233 -0.74636 0.1009 0.48933 1.33865 -1.58843 -0 -0 -0.68511 0.28909 0 0 -0.54122 0 0 0.00875 0.02227 1.5046 0 -0.17631 0 -1.2888 -0.25589 0.22772 -0.32007
LEU_126 -7.58046 1.02467 4.40774 -0.48049 0.15913 0.11312 3.45177 -2.90644 -0 -0 -1.53243 0.16692 0 0 0 0 0 -0.04339 0.4035 0.36101 0 -0.2603 0 0.18072 -0.29217 0.43126 -2.39584
LEU_127 -7.33114 0.96378 4.40473 -0.46218 0.22518 0.10122 2.48614 -2.73003 -0 -0 -1.74364 0.24283 0 0 0 0 0 -0.00561 0.00753 0.35105 0 -0.26164 0 0.18072 -0.17581 0.56597 -3.1809
ASP_128 -4.79786 0.52324 6.95235 -0.12391 0.0403 0.39319 2.36638 -2.86922 -0.00649 -0.05816 -2.97987 -0.28741 0 0 0 -0.34871 0 -0.05248 0.17804 0 2.08265 -0.13181 0 -2.3716 -0.34312 0.44512 -1.38938
ASN_129 -5.15639 0.50255 5.59156 -0.19453 0.0263 0.30811 3.07816 -2.63057 -0.01466 -0.03921 -3.12319 -0.6603 0 0 -0.54122 -0.5503 0 -0.05709 0.11718 0 2.3122 -0.63895 0 -0.93687 -0.38097 0.47482 -2.51338
LEU_130 -7.46692 1.12684 3.38735 -0.5456 0.21913 0.17563 2.88585 -2.44319 -0 -0 -1.44815 0.07852 0 0 -0.56322 0 0 -0.03893 0.0284 0.11666 0 0.04933 0 0.18072 0.11577 0.73007 -3.41172
GLU:CtermProteinFull_131 -3.94131 0.347 7.7188 -0.22604 0.02366 0.38405 2.98422 -2.83842 -0 -0 -7.66375 0.08007 0 0 -0.28873 -2.08795 0 0 0.04393 0 3.57877 0 0 -2.7348 0.31113 0.82538 -3.48398
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 441948 DOMAINID 437590 MODEL 5 2022-10-29_00000389_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 62.266
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 11.322224
REMARK    SCORE     hbond_lr_bb:         -14.978
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -16.268
REMARK    SCORE          fa_atr:        -688.046
REMARK    SCORE             ref:          12.248
REMARK    SCORE     hbond_bb_sc:         -15.716
REMARK    SCORE          fa_sol:         463.219
REMARK    SCORE         fa_elec:        -221.631
REMARK    SCORE           score:        -281.835
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE    fa_intra_rep:           1.255
REMARK    SCORE fa_intra_sol_xover4:          26.795
REMARK    SCORE         p_aa_pp:         -20.727
REMARK    SCORE     cart_bonded:          64.605
REMARK    SCORE     hbond_sr_bb:         -66.730
REMARK    SCORE     rama_prepro:         -15.397
REMARK    SCORE          fa_dun:         167.777
REMARK    SCORE           omega:          -1.098
REMARK    SCORE     total_score:        -281.835
REMARK    SCORE     lk_ball_wtd:         -27.695
REMARK    SCORE          fa_rep:          70.553
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   VAL A   1       0.656   0.718   0.020  1.00 10.440          N  
ATOM      2  CA  VAL A   1       2.077   0.464  -0.251  1.00  9.950          C  
ATOM      3  C   VAL A   1       2.776   1.819  -0.426  1.00  9.860          C  
ATOM      4  O   VAL A   1       2.088   2.831  -0.548  1.00 10.180          O  
ATOM      5  CB  VAL A   1       2.272  -0.406  -1.520  1.00 14.130          C  
ATOM      6  CG1 VAL A   1       1.574  -1.750  -1.355  1.00 14.130          C  
ATOM      7  CG2 VAL A   1       1.783   0.339  -2.808  1.00 14.130          C  
ATOM      8 1H   VAL A   1       0.065  -0.094  -0.140  1.00 12.530          H  
ATOM      9 2H   VAL A   1       0.572   0.977   0.993  1.00 12.530          H  
ATOM     10 3H   VAL A   1       0.334   1.487  -0.551  1.00 12.530          H  
ATOM     11  HA  VAL A   1       2.517  -0.053   0.603  1.00 11.940          H  
ATOM     12  HB  VAL A   1       3.312  -0.623  -1.603  1.00 16.950          H  
ATOM     13 1HG1 VAL A   1       1.769  -2.373  -2.208  1.00 16.950          H  
ATOM     14 2HG1 VAL A   1       1.963  -2.215  -0.487  1.00 16.950          H  
ATOM     15 3HG1 VAL A   1       0.497  -1.622  -1.248  1.00 16.950          H  
ATOM     16 1HG2 VAL A   1       1.966  -0.282  -3.682  1.00 16.950          H  
ATOM     17 2HG2 VAL A   1       0.717   0.552  -2.742  1.00 16.950          H  
ATOM     18 3HG2 VAL A   1       2.322   1.274  -2.937  1.00 16.950          H  
ATOM     19  N   ASN A   2       4.119   1.858  -0.501  1.00  9.680          N  
ATOM     20  CA  ASN A   2       4.806   3.154  -0.635  1.00  9.850          C  
ATOM     21  C   ASN A   2       5.230   3.587  -2.068  1.00  9.810          C  
ATOM     22  O   ASN A   2       5.960   4.570  -2.211  1.00  9.900          O  
ATOM     23  CB  ASN A   2       6.010   3.174   0.296  1.00 13.720          C  
ATOM     24  CG  ASN A   2       6.472   4.543   0.691  1.00 13.720          C  
ATOM     25  OD1 ASN A   2       5.685   5.409   1.090  1.00 13.720          O  
ATOM     26  ND2 ASN A   2       7.750   4.753   0.590  1.00 13.720          N  
ATOM     27  H   ASN A   2       4.692   1.014  -0.372  1.00 11.620          H  
ATOM     28  HA  ASN A   2       4.118   3.921  -0.282  1.00 11.820          H  
ATOM     29 1HB  ASN A   2       5.756   2.618   1.196  1.00 16.470          H  
ATOM     30 2HB  ASN A   2       6.844   2.670  -0.152  1.00 16.470          H  
ATOM     31 1HD2 ASN A   2       8.132   5.641   0.845  1.00 16.470          H  
ATOM     32 2HD2 ASN A   2       8.333   4.011   0.242  1.00 16.470          H  
ATOM     33  N   SER A   3       4.735   2.924  -3.119  1.00  9.930          N  
ATOM     34  CA  SER A   3       5.027   3.323  -4.510  1.00 10.180          C  
ATOM     35  C   SER A   3       3.760   3.374  -5.360  1.00 10.020          C  
ATOM     36  O   SER A   3       3.010   2.405  -5.492  1.00 10.200          O  
ATOM     37  CB  SER A   3       6.050   2.413  -5.145  1.00 14.150          C  
ATOM     38  OG  SER A   3       6.284   2.735  -6.487  1.00 14.150          O  
ATOM     39  H   SER A   3       4.205   2.075  -2.942  1.00 11.920          H  
ATOM     40  HA  SER A   3       5.452   4.326  -4.494  1.00 12.220          H  
ATOM     41 1HB  SER A   3       6.959   2.550  -4.600  1.00 16.980          H  
ATOM     42 2HB  SER A   3       5.739   1.374  -5.058  1.00 16.980          H  
ATOM     43  HG  SER A   3       6.929   2.071  -6.815  1.00 16.980          H  
ATOM     44  N   LYS A   4       3.482   4.568  -5.881  1.00  9.920          N  
ATOM     45  CA  LYS A   4       2.276   4.825  -6.664  1.00 10.070          C  
ATOM     46  C   LYS A   4       2.184   3.946  -7.905  1.00  9.590          C  
ATOM     47  O   LYS A   4       3.137   3.829  -8.678  1.00  9.990          O  
ATOM     48  CB  LYS A   4       2.200   6.303  -7.069  1.00 14.040          C  
ATOM     49  CG  LYS A   4       0.878   6.721  -7.769  1.00 14.040          C  
ATOM     50  CD  LYS A   4       0.853   8.233  -8.055  1.00 14.040          C  
ATOM     51  CE  LYS A   4      -0.539   8.739  -8.535  1.00 14.040          C  
ATOM     52  NZ  LYS A   4      -0.905   8.323  -9.942  1.00 14.040          N  
ATOM     53  H   LYS A   4       4.144   5.317  -5.731  1.00 11.900          H  
ATOM     54  HA  LYS A   4       1.412   4.599  -6.037  1.00 12.080          H  
ATOM     55 1HB  LYS A   4       2.318   6.926  -6.183  1.00 16.850          H  
ATOM     56 2HB  LYS A   4       3.022   6.534  -7.746  1.00 16.850          H  
ATOM     57 1HG  LYS A   4       0.780   6.187  -8.715  1.00 16.850          H  
ATOM     58 2HG  LYS A   4       0.032   6.459  -7.128  1.00 16.850          H  
ATOM     59 1HD  LYS A   4       1.128   8.775  -7.149  1.00 16.850          H  
ATOM     60 2HD  LYS A   4       1.588   8.460  -8.828  1.00 16.850          H  
ATOM     61 1HE  LYS A   4      -1.299   8.358  -7.852  1.00 16.850          H  
ATOM     62 2HE  LYS A   4      -0.538   9.828  -8.487  1.00 16.850          H  
ATOM     63 1HZ  LYS A   4      -1.821   8.706 -10.165  1.00 16.850          H  
ATOM     64 2HZ  LYS A   4      -0.236   8.679 -10.617  1.00 16.850          H  
ATOM     65 3HZ  LYS A   4      -0.948   7.322 -10.044  1.00 16.850          H  
ATOM     66  N   GLY A   5       1.005   3.380  -8.108  1.00  8.930          N  
ATOM     67  CA  GLY A   5       0.711   2.522  -9.243  1.00  8.650          C  
ATOM     68  C   GLY A   5      -0.201   1.410  -8.758  1.00  8.170          C  
ATOM     69  O   GLY A   5      -0.412   1.254  -7.552  1.00  8.180          O  
ATOM     70  H   GLY A   5       0.282   3.526  -7.416  1.00 10.720          H  
ATOM     71 1HA  GLY A   5       0.219   3.093 -10.031  1.00 10.380          H  
ATOM     72 2HA  GLY A   5       1.629   2.114  -9.663  1.00 10.380          H  
ATOM     73  N   GLU A   6      -0.772   0.662  -9.684  1.00  8.040          N  
ATOM     74  CA  GLU A   6      -1.670  -0.414  -9.307  1.00  7.890          C  
ATOM     75  C   GLU A   6      -0.925  -1.723  -9.248  1.00  7.350          C  
ATOM     76  O   GLU A   6      -0.181  -2.054 -10.167  1.00  7.340          O  
ATOM     77  CB  GLU A   6      -2.821  -0.557 -10.301  1.00 11.110          C  
ATOM     78  CG  GLU A   6      -3.863  -1.608  -9.898  1.00 11.110          C  
ATOM     79  CD  GLU A   6      -4.934  -1.775 -10.902  1.00 11.110          C  
ATOM     80  OE1 GLU A   6      -4.645  -1.654 -12.063  1.00 11.110          O  
ATOM     81  OE2 GLU A   6      -6.050  -2.036 -10.517  1.00 11.110          O  
ATOM     82  H   GLU A   6      -0.557   0.838 -10.667  1.00  9.650          H  
ATOM     83  HA  GLU A   6      -2.081  -0.206  -8.318  1.00  9.470          H  
ATOM     84 1HB  GLU A   6      -3.332   0.399 -10.401  1.00 13.330          H  
ATOM     85 2HB  GLU A   6      -2.423  -0.826 -11.282  1.00 13.330          H  
ATOM     86 1HG  GLU A   6      -3.385  -2.569  -9.746  1.00 13.330          H  
ATOM     87 2HG  GLU A   6      -4.308  -1.311  -8.949  1.00 13.330          H  
ATOM     88  N   LEU A   7      -1.097  -2.462  -8.173  1.00  7.200          N  
ATOM     89  CA  LEU A   7      -0.493  -3.777  -8.079  1.00  6.940          C  
ATOM     90  C   LEU A   7      -1.519  -4.793  -8.496  1.00  7.500          C  
ATOM     91  O   LEU A   7      -2.569  -4.906  -7.867  1.00  7.940          O  
ATOM     92  CB  LEU A   7       0.049  -4.003  -6.663  1.00  9.820          C  
ATOM     93  CG  LEU A   7       1.229  -3.123  -6.313  1.00  9.820          C  
ATOM     94  CD1 LEU A   7       1.514  -3.102  -4.862  1.00  9.820          C  
ATOM     95  CD2 LEU A   7       2.460  -3.731  -6.985  1.00  9.820          C  
ATOM     96  H   LEU A   7      -1.691  -2.119  -7.430  1.00  8.640          H  
ATOM     97  HA  LEU A   7       0.317  -3.840  -8.788  1.00  8.330          H  
ATOM     98 1HB  LEU A   7      -0.735  -3.845  -5.946  1.00 11.780          H  
ATOM     99 2HB  LEU A   7       0.381  -5.017  -6.587  1.00 11.780          H  
ATOM    100  HG  LEU A   7       1.033  -2.115  -6.649  1.00 11.780          H  
ATOM    101 1HD1 LEU A   7       2.374  -2.467  -4.680  1.00 11.780          H  
ATOM    102 2HD1 LEU A   7       0.649  -2.704  -4.331  1.00 11.780          H  
ATOM    103 3HD1 LEU A   7       1.733  -4.080  -4.517  1.00 11.780          H  
ATOM    104 1HD2 LEU A   7       3.308  -3.139  -6.765  1.00 11.780          H  
ATOM    105 2HD2 LEU A   7       2.621  -4.740  -6.607  1.00 11.780          H  
ATOM    106 3HD2 LEU A   7       2.334  -3.777  -8.032  1.00 11.780          H  
ATOM    107  N   THR A   8      -1.213  -5.510  -9.575  1.00  7.760          N  
ATOM    108  CA  THR A   8      -2.146  -6.470 -10.145  1.00  8.540          C  
ATOM    109  C   THR A   8      -1.533  -7.843 -10.139  1.00  8.510          C  
ATOM    110  O   THR A   8      -0.302  -7.983 -10.145  1.00  8.320          O  
ATOM    111  CB  THR A   8      -2.479  -6.146 -11.614  1.00 11.640          C  
ATOM    112  OG1 THR A   8      -1.305  -6.323 -12.402  1.00 11.640          O  
ATOM    113  CG2 THR A   8      -2.922  -4.703 -11.761  1.00 11.640          C  
ATOM    114  H   THR A   8      -0.305  -5.345 -10.021  1.00  9.310          H  
ATOM    115  HA  THR A   8      -3.046  -6.492  -9.554  1.00 10.250          H  
ATOM    116  HB  THR A   8      -3.264  -6.812 -11.968  1.00 13.970          H  
ATOM    117  HG1 THR A   8      -1.034  -7.251 -12.385  1.00 13.970          H  
ATOM    118 1HG2 THR A   8      -3.141  -4.489 -12.804  1.00 13.970          H  
ATOM    119 2HG2 THR A   8      -3.804  -4.535 -11.172  1.00 13.970          H  
ATOM    120 3HG2 THR A   8      -2.132  -4.034 -11.419  1.00 13.970          H  
ATOM    121  N   THR A   9      -2.362  -8.876 -10.246  1.00  8.950          N  
ATOM    122  CA  THR A   9      -1.810 -10.214 -10.268  1.00  9.200          C  
ATOM    123  C   THR A   9      -1.574 -10.664 -11.698  1.00 10.090          C  
ATOM    124  O   THR A   9      -2.494 -10.937 -12.483  1.00 10.660          O  
ATOM    125  CB  THR A   9      -2.737 -11.213  -9.544  1.00 12.780          C  
ATOM    126  OG1 THR A   9      -2.922 -10.802  -8.185  1.00 12.780          O  
ATOM    127  CG2 THR A   9      -2.081 -12.590  -9.533  1.00 12.780          C  
ATOM    128  H   THR A   9      -3.364  -8.745 -10.267  1.00 10.740          H  
ATOM    129  HA  THR A   9      -0.848 -10.215  -9.755  1.00 11.040          H  
ATOM    130  HB  THR A   9      -3.701 -11.261 -10.045  1.00 15.340          H  
ATOM    131  HG1 THR A   9      -3.639 -11.312  -7.794  1.00 15.340          H  
ATOM    132 1HG2 THR A   9      -2.719 -13.297  -9.013  1.00 15.340          H  
ATOM    133 2HG2 THR A   9      -1.928 -12.935 -10.553  1.00 15.340          H  
ATOM    134 3HG2 THR A   9      -1.114 -12.535  -9.027  1.00 15.340          H  
ATOM    135  N   ALA A  10      -0.308 -10.747 -12.027  1.00 10.380          N  
ATOM    136  CA  ALA A  10       0.186 -11.117 -13.328  1.00 11.370          C  
ATOM    137  C   ALA A  10       0.356 -12.618 -13.341  1.00 11.600          C  
ATOM    138  O   ALA A  10       1.466 -13.132 -13.208  1.00 11.650          O  
ATOM    139  CB  ALA A  10       1.480 -10.389 -13.641  1.00 15.520          C  
ATOM    140  H   ALA A  10       0.374 -10.570 -11.293  1.00 12.460          H  
ATOM    141  HA  ALA A  10      -0.559 -10.854 -14.078  1.00 13.640          H  
ATOM    142 1HB  ALA A  10       1.844 -10.682 -14.623  1.00 18.630          H  
ATOM    143 2HB  ALA A  10       1.305  -9.314 -13.623  1.00 18.630          H  
ATOM    144 3HB  ALA A  10       2.209 -10.644 -12.901  1.00 18.630          H  
ATOM    145  N   ASP A  11      -0.749 -13.328 -13.433  1.00 11.910          N  
ATOM    146  CA  ASP A  11      -0.734 -14.787 -13.351  1.00 12.350          C  
ATOM    147  C   ASP A  11      -0.068 -15.242 -12.041  1.00 11.810          C  
ATOM    148  O   ASP A  11      -0.665 -15.093 -10.975  1.00 11.870          O  
ATOM    149  CB  ASP A  11      -0.042 -15.417 -14.563  1.00 17.110          C  
ATOM    150  CG  ASP A  11      -0.730 -15.106 -15.886  1.00 17.110          C  
ATOM    151  OD1 ASP A  11      -1.925 -14.856 -15.926  1.00 17.110          O  
ATOM    152  OD2 ASP A  11      -0.054 -15.088 -16.900  1.00 17.110          O  
ATOM    153  H   ASP A  11      -1.630 -12.811 -13.518  1.00 14.290          H  
ATOM    154  HA  ASP A  11      -1.767 -15.138 -13.341  1.00 14.820          H  
ATOM    155 1HB  ASP A  11       0.970 -15.082 -14.625  1.00 20.540          H  
ATOM    156 2HB  ASP A  11      -0.014 -16.502 -14.437  1.00 20.540          H  
ATOM    157  N   GLY A  12       1.132 -15.851 -12.086  1.00 11.500          N  
ATOM    158  CA  GLY A  12       1.744 -16.340 -10.850  1.00 11.180          C  
ATOM    159  C   GLY A  12       2.458 -15.289  -9.983  1.00 10.150          C  
ATOM    160  O   GLY A  12       2.860 -15.604  -8.859  1.00 10.000          O  
ATOM    161  H   GLY A  12       1.672 -15.976 -12.948  1.00 13.800          H  
ATOM    162 1HA  GLY A  12       0.984 -16.838 -10.257  1.00 13.420          H  
ATOM    163 2HA  GLY A  12       2.470 -17.107 -11.122  1.00 13.420          H  
ATOM    164  N   VAL A  13       2.601 -14.052 -10.477  1.00  9.620          N  
ATOM    165  CA  VAL A  13       3.309 -12.996  -9.741  1.00  8.730          C  
ATOM    166  C   VAL A  13       2.571 -11.675  -9.632  1.00  8.060          C  
ATOM    167  O   VAL A  13       1.555 -11.464 -10.281  1.00  8.190          O  
ATOM    168  CB  VAL A  13       4.680 -12.698 -10.353  1.00 12.580          C  
ATOM    169  CG1 VAL A  13       5.494 -13.911 -10.315  1.00 12.580          C  
ATOM    170  CG2 VAL A  13       4.566 -12.196 -11.765  1.00 12.580          C  
ATOM    171  H   VAL A  13       2.201 -13.855 -11.401  1.00 11.540          H  
ATOM    172  HA  VAL A  13       3.479 -13.361  -8.728  1.00 10.480          H  
ATOM    173  HB  VAL A  13       5.150 -11.944  -9.771  1.00 15.090          H  
ATOM    174 1HG1 VAL A  13       6.449 -13.682 -10.702  1.00 15.090          H  
ATOM    175 2HG1 VAL A  13       5.590 -14.281  -9.297  1.00 15.090          H  
ATOM    176 3HG1 VAL A  13       5.023 -14.652 -10.927  1.00 15.090          H  
ATOM    177 1HG2 VAL A  13       5.553 -11.989 -12.157  1.00 15.090          H  
ATOM    178 2HG2 VAL A  13       4.085 -12.946 -12.374  1.00 15.090          H  
ATOM    179 3HG2 VAL A  13       3.989 -11.292 -11.782  1.00 15.090          H  
ATOM    180  N   ILE A  14       3.096 -10.788  -8.796  1.00  7.520          N  
ATOM    181  CA  ILE A  14       2.546  -9.448  -8.646  1.00  6.970          C  
ATOM    182  C   ILE A  14       3.401  -8.438  -9.434  1.00  6.290          C  
ATOM    183  O   ILE A  14       4.631  -8.528  -9.407  1.00  6.340          O  
ATOM    184  CB  ILE A  14       2.525  -9.051  -7.143  1.00  9.980          C  
ATOM    185  CG1 ILE A  14       1.719  -7.771  -6.918  1.00  9.980          C  
ATOM    186  CG2 ILE A  14       3.933  -8.896  -6.551  1.00  9.980          C  
ATOM    187  CD1 ILE A  14       0.232  -8.016  -6.934  1.00  9.980          C  
ATOM    188  H   ILE A  14       3.916 -11.047  -8.265  1.00  9.020          H  
ATOM    189  HA  ILE A  14       1.539  -9.432  -9.053  1.00  8.360          H  
ATOM    190  HB  ILE A  14       2.019  -9.843  -6.591  1.00 11.970          H  
ATOM    191 1HG1 ILE A  14       2.013  -7.344  -5.980  1.00 11.970          H  
ATOM    192 2HG1 ILE A  14       1.943  -7.052  -7.688  1.00 11.970          H  
ATOM    193 1HG2 ILE A  14       3.828  -8.658  -5.498  1.00 11.970          H  
ATOM    194 2HG2 ILE A  14       4.488  -9.822  -6.654  1.00 11.970          H  
ATOM    195 3HG2 ILE A  14       4.479  -8.094  -7.038  1.00 11.970          H  
ATOM    196 1HD1 ILE A  14      -0.318  -7.105  -6.773  1.00 11.970          H  
ATOM    197 2HD1 ILE A  14      -0.074  -8.440  -7.851  1.00 11.970          H  
ATOM    198 3HD1 ILE A  14       0.022  -8.694  -6.155  1.00 11.970          H  
ATOM    199  N   GLN A  15       2.758  -7.491 -10.136  1.00  5.970          N  
ATOM    200  CA  GLN A  15       3.472  -6.430 -10.863  1.00  5.590          C  
ATOM    201  C   GLN A  15       2.816  -5.040 -10.644  1.00  4.840          C  
ATOM    202  O   GLN A  15       1.599  -4.944 -10.485  1.00  5.000          O  
ATOM    203  CB  GLN A  15       3.538  -6.769 -12.353  1.00  7.980          C  
ATOM    204  CG  GLN A  15       4.359  -8.004 -12.728  1.00  7.980          C  
ATOM    205  CD  GLN A  15       4.435  -8.205 -14.250  1.00  7.980          C  
ATOM    206  OE1 GLN A  15       3.438  -8.420 -14.939  1.00  7.980          O  
ATOM    207  NE2 GLN A  15       5.632  -8.118 -14.783  1.00  7.980          N  
ATOM    208  H   GLN A  15       1.732  -7.514 -10.156  1.00  7.160          H  
ATOM    209  HA  GLN A  15       4.491  -6.379 -10.478  1.00  6.710          H  
ATOM    210 1HB  GLN A  15       2.540  -6.989 -12.681  1.00  9.570          H  
ATOM    211 2HB  GLN A  15       3.904  -5.912 -12.916  1.00  9.570          H  
ATOM    212 1HG  GLN A  15       5.373  -7.902 -12.335  1.00  9.570          H  
ATOM    213 2HG  GLN A  15       3.885  -8.880 -12.297  1.00  9.570          H  
ATOM    214 1HE2 GLN A  15       5.741  -8.213 -15.782  1.00  9.570          H  
ATOM    215 2HE2 GLN A  15       6.428  -7.953 -14.203  1.00  9.570          H  
ATOM    216  N   LEU A  16       3.631  -3.960 -10.643  1.00  4.400          N  
ATOM    217  CA  LEU A  16       3.129  -2.575 -10.457  1.00  4.160          C  
ATOM    218  C   LEU A  16       2.969  -1.843 -11.805  1.00  4.100          C  
ATOM    219  O   LEU A  16       3.951  -1.719 -12.550  1.00  4.600          O  
ATOM    220  CB  LEU A  16       4.131  -1.781  -9.569  1.00  5.920          C  
ATOM    221  CG  LEU A  16       3.748  -0.307  -9.146  1.00  5.920          C  
ATOM    222  CD1 LEU A  16       2.602  -0.336  -8.206  1.00  5.920          C  
ATOM    223  CD2 LEU A  16       4.893   0.381  -8.468  1.00  5.920          C  
ATOM    224  H   LEU A  16       4.622  -4.104 -10.770  1.00  5.280          H  
ATOM    225  HA  LEU A  16       2.158  -2.621  -9.983  1.00  4.990          H  
ATOM    226 1HB  LEU A  16       4.313  -2.340  -8.673  1.00  7.100          H  
ATOM    227 2HB  LEU A  16       5.069  -1.723 -10.105  1.00  7.100          H  
ATOM    228  HG  LEU A  16       3.458   0.252 -10.019  1.00  7.100          H  
ATOM    229 1HD1 LEU A  16       2.354   0.674  -7.910  1.00  7.100          H  
ATOM    230 2HD1 LEU A  16       1.747  -0.801  -8.662  1.00  7.100          H  
ATOM    231 3HD1 LEU A  16       2.886  -0.880  -7.324  1.00  7.100          H  
ATOM    232 1HD2 LEU A  16       4.590   1.402  -8.192  1.00  7.100          H  
ATOM    233 2HD2 LEU A  16       5.170  -0.150  -7.580  1.00  7.100          H  
ATOM    234 3HD2 LEU A  16       5.720   0.425  -9.122  1.00  7.100          H  
ATOM    235  N   PHE A  17       1.764  -1.311 -12.096  1.00  3.900          N  
ATOM    236  CA  PHE A  17       1.521  -0.635 -13.385  1.00  4.230          C  
ATOM    237  C   PHE A  17       0.918   0.780 -13.344  1.00  4.500          C  
ATOM    238  O   PHE A  17       0.137   1.151 -12.451  1.00  4.620          O  
ATOM    239  CB  PHE A  17       0.597  -1.475 -14.260  1.00  5.790          C  
ATOM    240  CG  PHE A  17       1.130  -2.826 -14.570  1.00  5.790          C  
ATOM    241  CD1 PHE A  17       0.640  -3.926 -13.901  1.00  5.790          C  
ATOM    242  CD2 PHE A  17       2.144  -3.010 -15.504  1.00  5.790          C  
ATOM    243  CE1 PHE A  17       1.121  -5.165 -14.171  1.00  5.790          C  
ATOM    244  CE2 PHE A  17       2.629  -4.264 -15.751  1.00  5.790          C  
ATOM    245  CZ  PHE A  17       2.108  -5.333 -15.091  1.00  5.790          C  
ATOM    246  H   PHE A  17       1.000  -1.453 -11.431  1.00  4.680          H  
ATOM    247  HA  PHE A  17       2.478  -0.560 -13.893  1.00  5.080          H  
ATOM    248 1HB  PHE A  17      -0.362  -1.600 -13.751  1.00  6.950          H  
ATOM    249 2HB  PHE A  17       0.403  -0.957 -15.199  1.00  6.950          H  
ATOM    250  HD1 PHE A  17      -0.149  -3.800 -13.151  1.00  6.950          H  
ATOM    251  HD2 PHE A  17       2.558  -2.154 -16.035  1.00  6.950          H  
ATOM    252  HE1 PHE A  17       0.720  -6.022 -13.645  1.00  6.950          H  
ATOM    253  HE2 PHE A  17       3.426  -4.426 -16.475  1.00  6.950          H  
ATOM    254  HZ  PHE A  17       2.487  -6.312 -15.306  1.00  6.950          H  
ATOM    255  N   GLU A  18       1.187   1.555 -14.405  1.00  5.080          N  
ATOM    256  CA  GLU A  18       0.632   2.905 -14.546  1.00  5.730          C  
ATOM    257  C   GLU A  18      -0.807   2.916 -15.032  1.00  6.030          C  
ATOM    258  O   GLU A  18      -1.093   3.379 -16.131  1.00  6.520          O  
ATOM    259  CB  GLU A  18       1.452   3.759 -15.528  1.00  7.760          C  
ATOM    260  CG  GLU A  18       2.840   4.067 -15.081  1.00  7.760          C  
ATOM    261  CD  GLU A  18       3.675   4.850 -16.064  1.00  7.760          C  
ATOM    262  OE1 GLU A  18       3.703   4.490 -17.215  1.00  7.760          O  
ATOM    263  OE2 GLU A  18       4.262   5.826 -15.673  1.00  7.760          O  
ATOM    264  H   GLU A  18       1.810   1.210 -15.124  1.00  6.100          H  
ATOM    265  HA  GLU A  18       0.662   3.386 -13.567  1.00  6.880          H  
ATOM    266 1HB  GLU A  18       1.510   3.253 -16.492  1.00  9.310          H  
ATOM    267 2HB  GLU A  18       0.945   4.710 -15.689  1.00  9.310          H  
ATOM    268 1HG  GLU A  18       2.793   4.614 -14.141  1.00  9.310          H  
ATOM    269 2HG  GLU A  18       3.308   3.142 -14.903  1.00  9.310          H  
ATOM    270  N   ALA A  19      -1.718   2.512 -14.153  1.00  6.110          N  
ATOM    271  CA  ALA A  19      -3.161   2.386 -14.421  1.00  6.800          C  
ATOM    272  C   ALA A  19      -3.763   3.721 -14.859  1.00  6.970          C  
ATOM    273  O   ALA A  19      -4.802   3.771 -15.516  1.00  7.490          O  
ATOM    274  CB  ALA A  19      -3.877   1.857 -13.197  1.00  9.240          C  
ATOM    275  H   ALA A  19      -1.328   2.168 -13.275  1.00  7.330          H  
ATOM    276  HA  ALA A  19      -3.298   1.679 -15.230  1.00  8.160          H  
ATOM    277 1HB  ALA A  19      -4.936   1.736 -13.414  1.00 11.090          H  
ATOM    278 2HB  ALA A  19      -3.458   0.888 -12.924  1.00 11.090          H  
ATOM    279 3HB  ALA A  19      -3.755   2.553 -12.371  1.00 11.090          H  
ATOM    280  N   ASP A  20      -3.085   4.809 -14.523  1.00  6.860          N  
ATOM    281  CA  ASP A  20      -3.481   6.165 -14.872  1.00  7.310          C  
ATOM    282  C   ASP A  20      -3.567   6.320 -16.399  1.00  7.400          C  
ATOM    283  O   ASP A  20      -4.274   7.201 -16.915  1.00  7.910          O  
ATOM    284  CB  ASP A  20      -2.445   7.165 -14.347  1.00 10.050          C  
ATOM    285  CG  ASP A  20      -2.415   7.326 -12.812  1.00 10.050          C  
ATOM    286  OD1 ASP A  20      -3.309   6.893 -12.135  1.00 10.050          O  
ATOM    287  OD2 ASP A  20      -1.455   7.888 -12.320  1.00 10.050          O  
ATOM    288  H   ASP A  20      -2.246   4.678 -13.979  1.00  8.230          H  
ATOM    289  HA  ASP A  20      -4.456   6.373 -14.432  1.00  8.770          H  
ATOM    290 1HB  ASP A  20      -1.453   6.857 -14.685  1.00 12.060          H  
ATOM    291 2HB  ASP A  20      -2.641   8.142 -14.791  1.00 12.060          H  
ATOM    292  N   ARG A  21      -2.831   5.467 -17.125  1.00  7.200          N  
ATOM    293  CA  ARG A  21      -2.754   5.473 -18.576  1.00  7.630          C  
ATOM    294  C   ARG A  21      -3.782   4.554 -19.226  1.00  7.970          C  
ATOM    295  O   ARG A  21      -3.770   4.385 -20.453  1.00  8.510          O  
ATOM    296  CB  ARG A  21      -1.381   5.036 -19.052  1.00 10.510          C  
ATOM    297  CG  ARG A  21      -0.245   5.960 -18.702  1.00 10.510          C  
ATOM    298  CD  ARG A  21       1.023   5.503 -19.330  1.00 10.510          C  
ATOM    299  NE  ARG A  21       2.162   6.309 -18.927  1.00 10.510          N  
ATOM    300  CZ  ARG A  21       2.509   7.518 -19.433  1.00 10.510          C  
ATOM    301  NH1 ARG A  21       1.781   8.100 -20.371  1.00 10.510          N  
ATOM    302  NH2 ARG A  21       3.595   8.124 -18.976  1.00 10.510          N  
ATOM    303  H   ARG A  21      -2.286   4.749 -16.639  1.00  8.640          H  
ATOM    304  HA  ARG A  21      -2.933   6.489 -18.922  1.00  9.160          H  
ATOM    305 1HB  ARG A  21      -1.150   4.074 -18.610  1.00 12.610          H  
ATOM    306 2HB  ARG A  21      -1.390   4.906 -20.132  1.00 12.610          H  
ATOM    307 1HG  ARG A  21      -0.479   6.965 -19.037  1.00 12.610          H  
ATOM    308 2HG  ARG A  21      -0.105   5.961 -17.620  1.00 12.610          H  
ATOM    309 1HD  ARG A  21       1.218   4.476 -19.013  1.00 12.610          H  
ATOM    310 2HD  ARG A  21       0.938   5.531 -20.414  1.00 12.610          H  
ATOM    311  HE  ARG A  21       2.788   5.883 -18.224  1.00 12.610          H  
ATOM    312 1HH1 ARG A  21       0.955   7.647 -20.726  1.00 12.610          H  
ATOM    313 2HH1 ARG A  21       2.054   9.001 -20.737  1.00 12.610          H  
ATOM    314 1HH2 ARG A  21       4.159   7.682 -18.250  1.00 12.610          H  
ATOM    315 2HH2 ARG A  21       3.866   9.022 -19.341  1.00 12.610          H  
ATOM    316  N   SER A  22      -4.686   3.975 -18.432  1.00  7.960          N  
ATOM    317  CA  SER A  22      -5.686   3.049 -18.946  1.00  8.580          C  
ATOM    318  C   SER A  22      -6.773   3.661 -19.796  1.00  8.720          C  
ATOM    319  O   SER A  22      -7.944   3.713 -19.408  1.00  9.160          O  
ATOM    320  CB  SER A  22      -6.378   2.334 -17.826  1.00 11.760          C  
ATOM    321  OG  SER A  22      -7.399   1.538 -18.352  1.00 11.760          O  
ATOM    322  H   SER A  22      -4.665   4.137 -17.423  1.00  9.550          H  
ATOM    323  HA  SER A  22      -5.179   2.330 -19.563  1.00 10.300          H  
ATOM    324 1HB  SER A  22      -5.661   1.725 -17.283  1.00 14.120          H  
ATOM    325 2HB  SER A  22      -6.792   3.055 -17.124  1.00 14.120          H  
ATOM    326  HG  SER A  22      -8.105   2.167 -18.604  1.00 14.120          H  
ATOM    327  N   LYS A  23      -6.374   4.074 -20.987  1.00  8.620          N  
ATOM    328  CA  LYS A  23      -7.254   4.690 -21.962  1.00  9.000          C  
ATOM    329  C   LYS A  23      -7.413   3.796 -23.193  1.00  9.480          C  
ATOM    330  O   LYS A  23      -8.438   3.845 -23.874  1.00  9.820          O  
ATOM    331  CB  LYS A  23      -6.717   6.064 -22.376  1.00 12.450          C  
ATOM    332  CG  LYS A  23      -7.165   7.245 -21.487  1.00 12.450          C  
ATOM    333  CD  LYS A  23      -6.375   7.331 -20.163  1.00 12.450          C  
ATOM    334  CE  LYS A  23      -6.788   8.553 -19.345  1.00 12.450          C  
ATOM    335  NZ  LYS A  23      -6.069   8.619 -18.032  1.00 12.450          N  
ATOM    336  H   LYS A  23      -5.376   4.005 -21.159  1.00 10.340          H  
ATOM    337  HA  LYS A  23      -8.239   4.816 -21.514  1.00 10.800          H  
ATOM    338 1HB  LYS A  23      -5.625   6.037 -22.367  1.00 14.940          H  
ATOM    339 2HB  LYS A  23      -7.027   6.277 -23.398  1.00 14.940          H  
ATOM    340 1HG  LYS A  23      -7.039   8.177 -22.038  1.00 14.940          H  
ATOM    341 2HG  LYS A  23      -8.222   7.124 -21.254  1.00 14.940          H  
ATOM    342 1HD  LYS A  23      -6.567   6.456 -19.554  1.00 14.940          H  
ATOM    343 2HD  LYS A  23      -5.306   7.378 -20.367  1.00 14.940          H  
ATOM    344 1HE  LYS A  23      -6.569   9.455 -19.913  1.00 14.940          H  
ATOM    345 2HE  LYS A  23      -7.859   8.505 -19.156  1.00 14.940          H  
ATOM    346 1HZ  LYS A  23      -6.367   9.429 -17.518  1.00 14.940          H  
ATOM    347 2HZ  LYS A  23      -6.275   7.782 -17.489  1.00 14.940          H  
ATOM    348 3HZ  LYS A  23      -5.063   8.675 -18.183  1.00 14.940          H  
ATOM    349  N   GLY A  24      -6.383   3.008 -23.505  1.00  9.760          N  
ATOM    350  CA  GLY A  24      -6.417   2.171 -24.692  1.00 10.470          C  
ATOM    351  C   GLY A  24      -7.263   0.916 -24.439  1.00 10.700          C  
ATOM    352  O   GLY A  24      -7.295   0.407 -23.309  1.00 10.340          O  
ATOM    353  H   GLY A  24      -5.571   3.007 -22.912  1.00 11.710          H  
ATOM    354 1HA  GLY A  24      -6.832   2.760 -25.509  1.00 12.560          H  
ATOM    355 2HA  GLY A  24      -5.401   1.892 -24.966  1.00 12.560          H  
ATOM    356  N   PRO A  25      -7.815   0.300 -25.505  1.00 11.460          N  
ATOM    357  CA  PRO A  25      -8.686  -0.870 -25.476  1.00 11.900          C  
ATOM    358  C   PRO A  25      -8.073  -2.120 -24.861  1.00 11.870          C  
ATOM    359  O   PRO A  25      -8.800  -2.984 -24.373  1.00 12.020          O  
ATOM    360  CB  PRO A  25      -9.002  -1.088 -26.964  1.00 17.850          C  
ATOM    361  CG  PRO A  25      -7.878  -0.403 -27.718  1.00 17.850          C  
ATOM    362  CD  PRO A  25      -7.509   0.787 -26.867  1.00 17.850          C  
ATOM    363  HA  PRO A  25      -9.605  -0.601 -24.931  1.00 14.280          H  
ATOM    364 1HB  PRO A  25      -9.052  -2.168 -27.174  1.00 21.420          H  
ATOM    365 2HB  PRO A  25      -9.992  -0.673 -27.202  1.00 21.420          H  
ATOM    366 1HG  PRO A  25      -7.040  -1.103 -27.871  1.00 21.420          H  
ATOM    367 2HG  PRO A  25      -8.226  -0.111 -28.723  1.00 21.420          H  
ATOM    368 1HD  PRO A  25      -6.439   1.002 -26.998  1.00 21.420          H  
ATOM    369 2HD  PRO A  25      -8.147   1.652 -27.123  1.00 21.420          H  
ATOM    370  N   LYS A  26      -6.745  -2.225 -24.852  1.00 11.830          N  
ATOM    371  CA  LYS A  26      -6.136  -3.388 -24.253  1.00 11.950          C  
ATOM    372  C   LYS A  26      -5.023  -2.956 -23.321  1.00 11.360          C  
ATOM    373  O   LYS A  26      -3.986  -3.619 -23.220  1.00 11.540          O  
ATOM    374  CB  LYS A  26      -5.585  -4.295 -25.359  1.00 16.680          C  
ATOM    375  CG  LYS A  26      -6.646  -4.865 -26.289  1.00 16.680          C  
ATOM    376  CD  LYS A  26      -6.044  -5.809 -27.320  1.00 16.680          C  
ATOM    377  CE  LYS A  26      -7.119  -6.371 -28.247  1.00 16.680          C  
ATOM    378  NZ  LYS A  26      -6.549  -7.274 -29.292  1.00 16.680          N  
ATOM    379  H   LYS A  26      -6.144  -1.531 -25.273  1.00 14.200          H  
ATOM    380  HA  LYS A  26      -6.881  -3.928 -23.669  1.00 14.340          H  
ATOM    381 1HB  LYS A  26      -4.893  -3.719 -25.974  1.00 20.020          H  
ATOM    382 2HB  LYS A  26      -5.026  -5.109 -24.944  1.00 20.020          H  
ATOM    383 1HG  LYS A  26      -7.394  -5.395 -25.697  1.00 20.020          H  
ATOM    384 2HG  LYS A  26      -7.139  -4.050 -26.813  1.00 20.020          H  
ATOM    385 1HD  LYS A  26      -5.303  -5.274 -27.916  1.00 20.020          H  
ATOM    386 2HD  LYS A  26      -5.547  -6.633 -26.808  1.00 20.020          H  
ATOM    387 1HE  LYS A  26      -7.842  -6.929 -27.654  1.00 20.020          H  
ATOM    388 2HE  LYS A  26      -7.631  -5.542 -28.738  1.00 20.020          H  
ATOM    389 1HZ  LYS A  26      -7.294  -7.620 -29.881  1.00 20.020          H  
ATOM    390 2HZ  LYS A  26      -5.885  -6.763 -29.858  1.00 20.020          H  
ATOM    391 3HZ  LYS A  26      -6.082  -8.054 -28.850  1.00 20.020          H  
ATOM    392  N   PHE A  27      -5.265  -1.889 -22.553  1.00 10.770          N  
ATOM    393  CA  PHE A  27      -4.254  -1.428 -21.610  1.00 10.350          C  
ATOM    394  C   PHE A  27      -3.900  -2.476 -20.578  1.00 10.210          C  
ATOM    395  O   PHE A  27      -2.726  -2.794 -20.357  1.00 10.170          O  
ATOM    396  CB  PHE A  27      -4.691  -0.176 -20.863  1.00 14.660          C  
ATOM    397  CG  PHE A  27      -3.668   0.212 -19.829  1.00 14.660          C  
ATOM    398  CD1 PHE A  27      -2.530   0.912 -20.179  1.00 14.660          C  
ATOM    399  CD2 PHE A  27      -3.837  -0.146 -18.508  1.00 14.660          C  
ATOM    400  CE1 PHE A  27      -1.594   1.232 -19.228  1.00 14.660          C  
ATOM    401  CE2 PHE A  27      -2.909   0.165 -17.566  1.00 14.660          C  
ATOM    402  CZ  PHE A  27      -1.783   0.852 -17.922  1.00 14.660          C  
ATOM    403  H   PHE A  27      -6.130  -1.348 -22.687  1.00 12.920          H  
ATOM    404  HA  PHE A  27      -3.352  -1.194 -22.173  1.00 12.420          H  
ATOM    405 1HB  PHE A  27      -4.818   0.648 -21.564  1.00 17.590          H  
ATOM    406 2HB  PHE A  27      -5.648  -0.336 -20.364  1.00 17.590          H  
ATOM    407  HD1 PHE A  27      -2.377   1.208 -21.218  1.00 17.590          H  
ATOM    408  HD2 PHE A  27      -4.725  -0.690 -18.222  1.00 17.590          H  
ATOM    409  HE1 PHE A  27      -0.699   1.783 -19.510  1.00 17.590          H  
ATOM    410  HE2 PHE A  27      -3.063  -0.141 -16.535  1.00 17.590          H  
ATOM    411  HZ  PHE A  27      -1.041   1.102 -17.175  1.00 17.590          H  
ATOM    412  N   TYR A  28      -4.927  -3.017 -19.924  1.00 10.350          N  
ATOM    413  CA  TYR A  28      -4.676  -3.990 -18.881  1.00 10.500          C  
ATOM    414  C   TYR A  28      -4.356  -5.342 -19.474  1.00 11.010          C  
ATOM    415  O   TYR A  28      -3.538  -6.083 -18.933  1.00 11.050          O  
ATOM    416  CB  TYR A  28      -5.868  -4.108 -17.936  1.00 14.640          C  
ATOM    417  CG  TYR A  28      -6.086  -2.888 -17.091  1.00 14.640          C  
ATOM    418  CD1 TYR A  28      -7.165  -2.072 -17.356  1.00 14.640          C  
ATOM    419  CD2 TYR A  28      -5.209  -2.572 -16.054  1.00 14.640          C  
ATOM    420  CE1 TYR A  28      -7.380  -0.953 -16.598  1.00 14.640          C  
ATOM    421  CE2 TYR A  28      -5.429  -1.435 -15.294  1.00 14.640          C  
ATOM    422  CZ  TYR A  28      -6.515  -0.630 -15.569  1.00 14.640          C  
ATOM    423  OH  TYR A  28      -6.755   0.501 -14.827  1.00 14.640          O  
ATOM    424  H   TYR A  28      -5.868  -2.726 -20.150  1.00 12.420          H  
ATOM    425  HA  TYR A  28      -3.809  -3.660 -18.309  1.00 12.600          H  
ATOM    426 1HB  TYR A  28      -6.773  -4.295 -18.513  1.00 17.570          H  
ATOM    427 2HB  TYR A  28      -5.721  -4.960 -17.272  1.00 17.570          H  
ATOM    428  HD1 TYR A  28      -7.852  -2.314 -18.166  1.00 17.570          H  
ATOM    429  HD2 TYR A  28      -4.354  -3.214 -15.840  1.00 17.570          H  
ATOM    430  HE1 TYR A  28      -8.237  -0.315 -16.809  1.00 17.570          H  
ATOM    431  HE2 TYR A  28      -4.749  -1.176 -14.479  1.00 17.570          H  
ATOM    432  HH  TYR A  28      -7.533   0.951 -15.171  1.00 17.570          H  
ATOM    433  N   ALA A  29      -4.951  -5.665 -20.615  1.00 11.560          N  
ATOM    434  CA  ALA A  29      -4.742  -6.973 -21.222  1.00 12.190          C  
ATOM    435  C   ALA A  29      -3.264  -7.219 -21.525  1.00 12.080          C  
ATOM    436  O   ALA A  29      -2.751  -8.322 -21.340  1.00 12.280          O  
ATOM    437  CB  ALA A  29      -5.556  -7.091 -22.489  1.00 16.810          C  
ATOM    438  H   ALA A  29      -5.574  -4.997 -21.047  1.00 13.870          H  
ATOM    439  HA  ALA A  29      -5.072  -7.733 -20.511  1.00 14.630          H  
ATOM    440 1HB  ALA A  29      -5.413  -8.080 -22.924  1.00 20.180          H  
ATOM    441 2HB  ALA A  29      -6.610  -6.937 -22.267  1.00 20.180          H  
ATOM    442 3HB  ALA A  29      -5.223  -6.347 -23.176  1.00 20.180          H  
ATOM    443  N   ARG A  30      -2.564  -6.164 -21.937  1.00 11.870          N  
ATOM    444  CA  ARG A  30      -1.154  -6.250 -22.283  1.00 11.940          C  
ATOM    445  C   ARG A  30      -0.229  -5.916 -21.104  1.00 11.490          C  
ATOM    446  O   ARG A  30       0.976  -5.746 -21.268  1.00 11.810          O  
ATOM    447  CB  ARG A  30      -0.873  -5.334 -23.460  1.00 16.690          C  
ATOM    448  CG  ARG A  30      -1.608  -5.754 -24.743  1.00 16.690          C  
ATOM    449  CD  ARG A  30      -1.347  -4.841 -25.878  1.00 16.690          C  
ATOM    450  NE  ARG A  30       0.034  -4.941 -26.348  1.00 16.690          N  
ATOM    451  CZ  ARG A  30       0.640  -4.083 -27.196  1.00 16.690          C  
ATOM    452  NH1 ARG A  30      -0.010  -3.036 -27.681  1.00 16.690          N  
ATOM    453  NH2 ARG A  30       1.899  -4.301 -27.538  1.00 16.690          N  
ATOM    454  H   ARG A  30      -3.051  -5.277 -22.103  1.00 14.240          H  
ATOM    455  HA  ARG A  30      -0.945  -7.271 -22.603  1.00 14.330          H  
ATOM    456 1HB  ARG A  30      -1.183  -4.317 -23.211  1.00 20.030          H  
ATOM    457 2HB  ARG A  30       0.197  -5.319 -23.669  1.00 20.030          H  
ATOM    458 1HG  ARG A  30      -1.276  -6.754 -25.029  1.00 20.030          H  
ATOM    459 2HG  ARG A  30      -2.679  -5.768 -24.556  1.00 20.030          H  
ATOM    460 1HD  ARG A  30      -2.012  -5.097 -26.703  1.00 20.030          H  
ATOM    461 2HD  ARG A  30      -1.536  -3.818 -25.555  1.00 20.030          H  
ATOM    462  HE  ARG A  30       0.593  -5.747 -26.007  1.00 20.030          H  
ATOM    463 1HH1 ARG A  30      -0.970  -2.868 -27.421  1.00 20.030          H  
ATOM    464 2HH1 ARG A  30       0.455  -2.400 -28.314  1.00 20.030          H  
ATOM    465 1HH2 ARG A  30       2.388  -5.109 -27.156  1.00 20.030          H  
ATOM    466 2HH2 ARG A  30       2.372  -3.675 -28.169  1.00 20.030          H  
ATOM    467  N   ARG A  31      -0.763  -5.783 -19.890  1.00 10.910          N  
ATOM    468  CA  ARG A  31       0.090  -5.440 -18.751  1.00 10.660          C  
ATOM    469  C   ARG A  31       1.164  -6.497 -18.510  1.00 10.950          C  
ATOM    470  O   ARG A  31       2.283  -6.184 -18.120  1.00 11.190          O  
ATOM    471  CB  ARG A  31      -0.732  -5.264 -17.485  1.00 15.020          C  
ATOM    472  CG  ARG A  31      -1.316  -6.541 -16.880  1.00 15.020          C  
ATOM    473  CD  ARG A  31      -2.319  -6.222 -15.838  1.00 15.020          C  
ATOM    474  NE  ARG A  31      -2.884  -7.423 -15.217  1.00 15.020          N  
ATOM    475  CZ  ARG A  31      -3.894  -8.180 -15.731  1.00 15.020          C  
ATOM    476  NH1 ARG A  31      -4.422  -7.883 -16.909  1.00 15.020          N  
ATOM    477  NH2 ARG A  31      -4.352  -9.227 -15.054  1.00 15.020          N  
ATOM    478  H   ARG A  31      -1.766  -5.921 -19.746  1.00 13.090          H  
ATOM    479  HA  ARG A  31       0.588  -4.496 -18.963  1.00 12.790          H  
ATOM    480 1HB  ARG A  31      -0.146  -4.771 -16.739  1.00 18.030          H  
ATOM    481 2HB  ARG A  31      -1.570  -4.607 -17.708  1.00 18.030          H  
ATOM    482 1HG  ARG A  31      -1.761  -7.162 -17.646  1.00 18.030          H  
ATOM    483 2HG  ARG A  31      -0.515  -7.097 -16.388  1.00 18.030          H  
ATOM    484 1HD  ARG A  31      -1.837  -5.633 -15.056  1.00 18.030          H  
ATOM    485 2HD  ARG A  31      -3.129  -5.637 -16.272  1.00 18.030          H  
ATOM    486  HE  ARG A  31      -2.512  -7.688 -14.317  1.00 18.030          H  
ATOM    487 1HH1 ARG A  31      -4.051  -7.089 -17.463  1.00 18.030          H  
ATOM    488 2HH1 ARG A  31      -5.167  -8.449 -17.288  1.00 18.030          H  
ATOM    489 1HH2 ARG A  31      -3.950  -9.476 -14.153  1.00 18.030          H  
ATOM    490 2HH2 ARG A  31      -5.100  -9.788 -15.436  1.00 18.030          H  
ATOM    491  N   LYS A  32       0.887  -7.753 -18.861  1.00 11.120          N  
ATOM    492  CA  LYS A  32       1.848  -8.819 -18.608  1.00 11.580          C  
ATOM    493  C   LYS A  32       2.971  -8.838 -19.642  1.00 11.990          C  
ATOM    494  O   LYS A  32       3.901  -9.642 -19.545  1.00 12.320          O  
ATOM    495  CB  LYS A  32       1.149 -10.174 -18.608  1.00 16.030          C  
ATOM    496  CG  LYS A  32       0.131 -10.374 -17.482  1.00 16.030          C  
ATOM    497  CD  LYS A  32      -0.311 -11.843 -17.387  1.00 16.030          C  
ATOM    498  CE  LYS A  32      -1.219 -12.276 -18.559  1.00 16.030          C  
ATOM    499  NZ  LYS A  32      -1.700 -13.696 -18.389  1.00 16.030          N  
ATOM    500  H   LYS A  32      -0.032  -7.991 -19.217  1.00 13.340          H  
ATOM    501  HA  LYS A  32       2.300  -8.650 -17.626  1.00 13.900          H  
ATOM    502 1HB  LYS A  32       0.638 -10.295 -19.561  1.00 19.230          H  
ATOM    503 2HB  LYS A  32       1.894 -10.966 -18.529  1.00 19.230          H  
ATOM    504 1HG  LYS A  32       0.572 -10.066 -16.540  1.00 19.230          H  
ATOM    505 2HG  LYS A  32      -0.742  -9.748 -17.669  1.00 19.230          H  
ATOM    506 1HD  LYS A  32       0.568 -12.493 -17.367  1.00 19.230          H  
ATOM    507 2HD  LYS A  32      -0.860 -11.999 -16.457  1.00 19.230          H  
ATOM    508 1HE  LYS A  32      -2.080 -11.612 -18.613  1.00 19.230          H  
ATOM    509 2HE  LYS A  32      -0.664 -12.216 -19.490  1.00 19.230          H  
ATOM    510 1HZ  LYS A  32      -2.276 -13.976 -19.153  1.00 19.230          H  
ATOM    511 2HZ  LYS A  32      -0.891 -14.319 -18.318  1.00 19.230          H  
ATOM    512 3HZ  LYS A  32      -2.216 -13.839 -17.507  1.00 19.230          H  
ATOM    513  N   GLU A  33       2.863  -7.976 -20.655  1.00 12.110          N  
ATOM    514  CA  GLU A  33       3.865  -7.853 -21.696  1.00 12.620          C  
ATOM    515  C   GLU A  33       4.855  -6.741 -21.323  1.00 12.430          C  
ATOM    516  O   GLU A  33       5.820  -6.486 -22.050  1.00 12.750          O  
ATOM    517  CB  GLU A  33       3.193  -7.537 -23.039  1.00 17.460          C  
ATOM    518  CG  GLU A  33       2.256  -8.636 -23.577  1.00 17.460          C  
ATOM    519  CD  GLU A  33       1.535  -8.207 -24.835  1.00 17.460          C  
ATOM    520  OE1 GLU A  33       1.692  -7.064 -25.196  1.00 17.460          O  
ATOM    521  OE2 GLU A  33       0.832  -8.995 -25.418  1.00 17.460          O  
ATOM    522  H   GLU A  33       2.075  -7.330 -20.698  1.00 14.530          H  
ATOM    523  HA  GLU A  33       4.410  -8.791 -21.777  1.00 15.140          H  
ATOM    524 1HB  GLU A  33       2.617  -6.620 -22.947  1.00 20.960          H  
ATOM    525 2HB  GLU A  33       3.960  -7.359 -23.790  1.00 20.960          H  
ATOM    526 1HG  GLU A  33       2.838  -9.533 -23.783  1.00 20.960          H  
ATOM    527 2HG  GLU A  33       1.522  -8.878 -22.807  1.00 20.960          H  
ATOM    528  N   ARG A  34       4.600  -6.058 -20.198  1.00 12.060          N  
ATOM    529  CA  ARG A  34       5.415  -4.937 -19.760  1.00 12.030          C  
ATOM    530  C   ARG A  34       6.233  -5.300 -18.520  1.00 11.680          C  
ATOM    531  O   ARG A  34       5.929  -6.261 -17.807  1.00 11.770          O  
ATOM    532  CB  ARG A  34       4.532  -3.736 -19.412  1.00 16.850          C  
ATOM    533  CG  ARG A  34       3.676  -3.128 -20.553  1.00 16.850          C  
ATOM    534  CD  ARG A  34       2.999  -1.850 -20.086  1.00 16.850          C  
ATOM    535  NE  ARG A  34       2.206  -1.185 -21.142  1.00 16.850          N  
ATOM    536  CZ  ARG A  34       0.874  -1.371 -21.379  1.00 16.850          C  
ATOM    537  NH1 ARG A  34       0.172  -2.186 -20.623  1.00 16.850          N  
ATOM    538  NH2 ARG A  34       0.296  -0.715 -22.373  1.00 16.850          N  
ATOM    539  H   ARG A  34       3.801  -6.317 -19.611  1.00 14.470          H  
ATOM    540  HA  ARG A  34       6.099  -4.661 -20.562  1.00 14.440          H  
ATOM    541 1HB  ARG A  34       3.828  -4.043 -18.650  1.00 20.220          H  
ATOM    542 2HB  ARG A  34       5.144  -2.943 -18.982  1.00 20.220          H  
ATOM    543 1HG  ARG A  34       4.306  -2.904 -21.411  1.00 20.220          H  
ATOM    544 2HG  ARG A  34       2.903  -3.846 -20.844  1.00 20.220          H  
ATOM    545 1HD  ARG A  34       2.350  -2.073 -19.242  1.00 20.220          H  
ATOM    546 2HD  ARG A  34       3.769  -1.151 -19.759  1.00 20.220          H  
ATOM    547  HE  ARG A  34       2.701  -0.545 -21.751  1.00 20.220          H  
ATOM    548 1HH1 ARG A  34       0.622  -2.667 -19.873  1.00 20.220          H  
ATOM    549 2HH1 ARG A  34      -0.844  -2.339 -20.774  1.00 20.220          H  
ATOM    550 1HH2 ARG A  34       0.842  -0.088 -22.947  1.00 20.220          H  
ATOM    551 2HH2 ARG A  34      -0.684  -0.845 -22.567  1.00 20.220          H  
ATOM    552  N   THR A  35       7.283  -4.536 -18.245  1.00 11.460          N  
ATOM    553  CA  THR A  35       8.025  -4.754 -17.018  1.00 11.250          C  
ATOM    554  C   THR A  35       7.280  -3.980 -15.930  1.00 10.720          C  
ATOM    555  O   THR A  35       6.562  -3.037 -16.270  1.00 10.590          O  
ATOM    556  CB  THR A  35       9.468  -4.238 -17.208  1.00 15.830          C  
ATOM    557  OG1 THR A  35       9.429  -2.833 -17.491  1.00 15.830          O  
ATOM    558  CG2 THR A  35      10.116  -4.974 -18.365  1.00 15.830          C  
ATOM    559  H   THR A  35       7.552  -3.775 -18.856  1.00 13.750          H  
ATOM    560  HA  THR A  35       8.036  -5.818 -16.789  1.00 13.500          H  
ATOM    561  HB  THR A  35      10.059  -4.396 -16.322  1.00 19.000          H  
ATOM    562  HG1 THR A  35       9.158  -2.347 -16.696  1.00 19.000          H  
ATOM    563 1HG2 THR A  35      11.131  -4.603 -18.507  1.00 19.000          H  
ATOM    564 2HG2 THR A  35      10.145  -6.039 -18.141  1.00 19.000          H  
ATOM    565 3HG2 THR A  35       9.545  -4.814 -19.276  1.00 19.000          H  
ATOM    566  N   PRO A  36       7.448  -4.301 -14.635  1.00 10.630          N  
ATOM    567  CA  PRO A  36       6.870  -3.573 -13.526  1.00 10.420          C  
ATOM    568  C   PRO A  36       7.641  -2.293 -13.262  1.00 10.220          C  
ATOM    569  O   PRO A  36       8.855  -2.249 -13.465  1.00 10.280          O  
ATOM    570  CB  PRO A  36       7.014  -4.565 -12.372  1.00 15.630          C  
ATOM    571  CG  PRO A  36       8.240  -5.354 -12.709  1.00 15.630          C  
ATOM    572  CD  PRO A  36       8.253  -5.464 -14.233  1.00 15.630          C  
ATOM    573  HA  PRO A  36       5.811  -3.353 -13.738  1.00 12.500          H  
ATOM    574 1HB  PRO A  36       7.132  -4.021 -11.418  1.00 18.760          H  
ATOM    575 2HB  PRO A  36       6.121  -5.182 -12.287  1.00 18.760          H  
ATOM    576 1HG  PRO A  36       9.110  -4.814 -12.306  1.00 18.760          H  
ATOM    577 2HG  PRO A  36       8.207  -6.326 -12.196  1.00 18.760          H  
ATOM    578 1HD  PRO A  36       9.282  -5.375 -14.557  1.00 18.760          H  
ATOM    579 2HD  PRO A  36       7.794  -6.398 -14.561  1.00 18.760          H  
ATOM    580  N   LEU A  37       6.942  -1.311 -12.719  1.00 10.230          N  
ATOM    581  CA  LEU A  37       7.494  -0.044 -12.237  1.00 10.320          C  
ATOM    582  C   LEU A  37       8.509  -0.150 -11.089  1.00 10.360          C  
ATOM    583  O   LEU A  37       9.465   0.623 -11.023  1.00 10.760          O  
ATOM    584  CB  LEU A  37       6.332   0.826 -11.779  1.00 14.410          C  
ATOM    585  CG  LEU A  37       5.690   1.760 -12.776  1.00 14.410          C  
ATOM    586  CD1 LEU A  37       5.323   1.012 -14.072  1.00 14.410          C  
ATOM    587  CD2 LEU A  37       4.418   2.317 -12.102  1.00 14.410          C  
ATOM    588  H   LEU A  37       5.927  -1.446 -12.651  1.00 12.280          H  
ATOM    589  HA  LEU A  37       8.000   0.438 -13.072  1.00 12.380          H  
ATOM    590 1HB  LEU A  37       5.554   0.171 -11.439  1.00 17.290          H  
ATOM    591 2HB  LEU A  37       6.672   1.435 -10.946  1.00 17.290          H  
ATOM    592  HG  LEU A  37       6.375   2.571 -13.021  1.00 17.290          H  
ATOM    593 1HD1 LEU A  37       4.860   1.681 -14.764  1.00 17.290          H  
ATOM    594 2HD1 LEU A  37       6.213   0.606 -14.543  1.00 17.290          H  
ATOM    595 3HD1 LEU A  37       4.647   0.211 -13.852  1.00 17.290          H  
ATOM    596 1HD2 LEU A  37       3.926   3.003 -12.753  1.00 17.290          H  
ATOM    597 2HD2 LEU A  37       3.742   1.503 -11.874  1.00 17.290          H  
ATOM    598 3HD2 LEU A  37       4.682   2.838 -11.177  1.00 17.290          H  
ATOM    599  N   THR A  38       8.251  -1.058 -10.151  1.00 10.150          N  
ATOM    600  CA  THR A  38       9.046  -1.259  -8.935  1.00 10.360          C  
ATOM    601  C   THR A  38       9.442  -2.728  -8.811  1.00 10.250          C  
ATOM    602  O   THR A  38       8.693  -3.600  -9.252  1.00 10.560          O  
ATOM    603  CB  THR A  38       8.239  -0.767  -7.712  1.00 14.420          C  
ATOM    604  OG1 THR A  38       7.998   0.646  -7.855  1.00 14.420          O  
ATOM    605  CG2 THR A  38       8.945  -0.999  -6.413  1.00 14.420          C  
ATOM    606  H   THR A  38       7.451  -1.656 -10.279  1.00 12.180          H  
ATOM    607  HA  THR A  38       9.962  -0.670  -9.007  1.00 12.430          H  
ATOM    608  HB  THR A  38       7.299  -1.291  -7.697  1.00 17.300          H  
ATOM    609  HG1 THR A  38       7.516   0.784  -8.673  1.00 17.300          H  
ATOM    610 1HG2 THR A  38       8.332  -0.650  -5.648  1.00 17.300          H  
ATOM    611 2HG2 THR A  38       9.126  -2.040  -6.253  1.00 17.300          H  
ATOM    612 3HG2 THR A  38       9.877  -0.460  -6.403  1.00 17.300          H  
ATOM    613  N   LYS A  39      10.621  -2.994  -8.228  1.00 10.020          N  
ATOM    614  CA  LYS A  39      11.124  -4.353  -8.042  1.00 10.100          C  
ATOM    615  C   LYS A  39      10.383  -5.011  -6.876  1.00  9.990          C  
ATOM    616  O   LYS A  39       9.852  -4.304  -6.029  1.00  9.950          O  
ATOM    617  CB  LYS A  39      12.624  -4.306  -7.761  1.00 14.110          C  
ATOM    618  CG  LYS A  39      13.463  -3.775  -8.897  1.00 14.110          C  
ATOM    619  CD  LYS A  39      14.939  -3.777  -8.547  1.00 14.110          C  
ATOM    620  CE  LYS A  39      15.786  -3.260  -9.706  1.00 14.110          C  
ATOM    621  NZ  LYS A  39      17.240  -3.234  -9.367  1.00 14.110          N  
ATOM    622  H   LYS A  39      11.185  -2.218  -7.858  1.00 12.020          H  
ATOM    623  HA  LYS A  39      10.932  -4.909  -8.954  1.00 12.120          H  
ATOM    624 1HB  LYS A  39      12.791  -3.675  -6.922  1.00 16.930          H  
ATOM    625 2HB  LYS A  39      12.996  -5.284  -7.506  1.00 16.930          H  
ATOM    626 1HG  LYS A  39      13.314  -4.374  -9.765  1.00 16.930          H  
ATOM    627 2HG  LYS A  39      13.150  -2.756  -9.124  1.00 16.930          H  
ATOM    628 1HD  LYS A  39      15.106  -3.139  -7.679  1.00 16.930          H  
ATOM    629 2HD  LYS A  39      15.255  -4.790  -8.300  1.00 16.930          H  
ATOM    630 1HE  LYS A  39      15.636  -3.905 -10.572  1.00 16.930          H  
ATOM    631 2HE  LYS A  39      15.464  -2.250  -9.959  1.00 16.930          H  
ATOM    632 1HZ  LYS A  39      17.766  -2.886 -10.158  1.00 16.930          H  
ATOM    633 2HZ  LYS A  39      17.392  -2.629  -8.573  1.00 16.930          H  
ATOM    634 3HZ  LYS A  39      17.554  -4.168  -9.142  1.00 16.930          H  
ATOM    635  N   PRO A  40      10.351  -6.349  -6.764  1.00 10.210          N  
ATOM    636  CA  PRO A  40      10.978  -7.440  -7.521  1.00 10.350          C  
ATOM    637  C   PRO A  40      10.481  -7.548  -8.944  1.00 10.360          C  
ATOM    638  O   PRO A  40       9.329  -7.220  -9.209  1.00 10.380          O  
ATOM    639  CB  PRO A  40      10.542  -8.673  -6.721  1.00 15.520          C  
ATOM    640  CG  PRO A  40       9.263  -8.234  -6.020  1.00 15.520          C  
ATOM    641  CD  PRO A  40       9.470  -6.802  -5.701  1.00 15.520          C  
ATOM    642  HA  PRO A  40      12.070  -7.338  -7.497  1.00 12.420          H  
ATOM    643 1HB  PRO A  40      10.379  -9.526  -7.406  1.00 18.630          H  
ATOM    644 2HB  PRO A  40      11.335  -8.972  -6.022  1.00 18.630          H  
ATOM    645 1HG  PRO A  40       8.393  -8.397  -6.682  1.00 18.630          H  
ATOM    646 2HG  PRO A  40       9.082  -8.813  -5.119  1.00 18.630          H  
ATOM    647 1HD  PRO A  40       8.514  -6.263  -5.757  1.00 18.630          H  
ATOM    648 2HD  PRO A  40       9.954  -6.670  -4.720  1.00 18.630          H  
ATOM    649  N   ILE A  41      11.334  -8.036  -9.837  1.00 10.560          N  
ATOM    650  CA  ILE A  41      10.944  -8.209 -11.227  1.00 10.780          C  
ATOM    651  C   ILE A  41      10.750  -9.665 -11.584  1.00 10.960          C  
ATOM    652  O   ILE A  41      11.665 -10.476 -11.463  1.00 11.160          O  
ATOM    653  CB  ILE A  41      11.988  -7.592 -12.177  1.00 15.000          C  
ATOM    654  CG1 ILE A  41      12.098  -6.096 -11.870  1.00 15.000          C  
ATOM    655  CG2 ILE A  41      11.571  -7.841 -13.656  1.00 15.000          C  
ATOM    656  CD1 ILE A  41      13.254  -5.384 -12.521  1.00 15.000          C  
ATOM    657  H   ILE A  41      12.268  -8.301  -9.553  1.00 12.670          H  
ATOM    658  HA  ILE A  41       9.999  -7.699 -11.384  1.00 12.940          H  
ATOM    659  HB  ILE A  41      12.963  -8.043 -11.994  1.00 18.000          H  
ATOM    660 1HG1 ILE A  41      11.193  -5.615 -12.184  1.00 18.000          H  
ATOM    661 2HG1 ILE A  41      12.188  -5.983 -10.808  1.00 18.000          H  
ATOM    662 1HG2 ILE A  41      12.302  -7.410 -14.330  1.00 18.000          H  
ATOM    663 2HG2 ILE A  41      11.511  -8.910 -13.858  1.00 18.000          H  
ATOM    664 3HG2 ILE A  41      10.603  -7.388 -13.840  1.00 18.000          H  
ATOM    665 1HD1 ILE A  41      13.236  -4.334 -12.229  1.00 18.000          H  
ATOM    666 2HD1 ILE A  41      14.191  -5.837 -12.192  1.00 18.000          H  
ATOM    667 3HD1 ILE A  41      13.182  -5.449 -13.599  1.00 18.000          H  
ATOM    668  N   ALA A  42       9.550  -9.983 -12.038  1.00 11.100          N  
ATOM    669  CA  ALA A  42       9.200 -11.328 -12.437  1.00 11.470          C  
ATOM    670  C   ALA A  42       8.072 -11.264 -13.450  1.00 11.390          C  
ATOM    671  O   ALA A  42       7.277 -10.326 -13.440  1.00 11.760          O  
ATOM    672  CB  ALA A  42       8.801 -12.135 -11.229  1.00 15.910          C  
ATOM    673  H   ALA A  42       8.850  -9.258 -12.092  1.00 13.320          H  
ATOM    674  HA  ALA A  42      10.063 -11.791 -12.917  1.00 13.760          H  
ATOM    675 1HB  ALA A  42       8.551 -13.114 -11.537  1.00 19.090          H  
ATOM    676 2HB  ALA A  42       9.629 -12.175 -10.524  1.00 19.090          H  
ATOM    677 3HB  ALA A  42       7.944 -11.666 -10.762  1.00 19.090          H  
ATOM    678  N   LYS A  43       7.993 -12.267 -14.303  1.00 11.130          N  
ATOM    679  CA  LYS A  43       6.935 -12.402 -15.295  1.00 11.290          C  
ATOM    680  C   LYS A  43       5.895 -13.407 -14.828  1.00 11.210          C  
ATOM    681  O   LYS A  43       6.124 -14.148 -13.880  1.00 11.740          O  
ATOM    682  CB  LYS A  43       7.527 -12.798 -16.643  1.00 15.740          C  
ATOM    683  CG  LYS A  43       8.451 -11.739 -17.224  1.00 15.740          C  
ATOM    684  CD  LYS A  43       8.993 -12.142 -18.587  1.00 15.740          C  
ATOM    685  CE  LYS A  43       9.906 -11.058 -19.159  1.00 15.740          C  
ATOM    686  NZ  LYS A  43      10.456 -11.433 -20.495  1.00 15.740          N  
ATOM    687  H   LYS A  43       8.700 -12.987 -14.258  1.00 13.360          H  
ATOM    688  HA  LYS A  43       6.436 -11.437 -15.408  1.00 13.550          H  
ATOM    689 1HB  LYS A  43       8.083 -13.728 -16.546  1.00 18.890          H  
ATOM    690 2HB  LYS A  43       6.726 -12.969 -17.360  1.00 18.890          H  
ATOM    691 1HG  LYS A  43       7.903 -10.799 -17.319  1.00 18.890          H  
ATOM    692 2HG  LYS A  43       9.288 -11.582 -16.543  1.00 18.890          H  
ATOM    693 1HD  LYS A  43       9.558 -13.072 -18.494  1.00 18.890          H  
ATOM    694 2HD  LYS A  43       8.164 -12.305 -19.276  1.00 18.890          H  
ATOM    695 1HE  LYS A  43       9.339 -10.133 -19.259  1.00 18.890          H  
ATOM    696 2HE  LYS A  43      10.735 -10.891 -18.471  1.00 18.890          H  
ATOM    697 1HZ  LYS A  43      11.052 -10.689 -20.834  1.00 18.890          H  
ATOM    698 2HZ  LYS A  43      10.996 -12.283 -20.413  1.00 18.890          H  
ATOM    699 3HZ  LYS A  43       9.697 -11.578 -21.146  1.00 18.890          H  
ATOM    700  N   GLY A  44       4.772 -13.496 -15.527  1.00 10.740          N  
ATOM    701  CA  GLY A  44       3.691 -14.407 -15.136  1.00 10.840          C  
ATOM    702  C   GLY A  44       4.047 -15.895 -14.990  1.00 10.250          C  
ATOM    703  O   GLY A  44       3.310 -16.636 -14.327  1.00 10.480          O  
ATOM    704  H   GLY A  44       4.626 -12.878 -16.316  1.00 12.890          H  
ATOM    705 1HA  GLY A  44       3.310 -14.069 -14.186  1.00 13.010          H  
ATOM    706 2HA  GLY A  44       2.870 -14.303 -15.847  1.00 13.010          H  
ATOM    707  N   SER A  45       5.169 -16.323 -15.593  1.00  9.670          N  
ATOM    708  CA  SER A  45       5.672 -17.702 -15.549  1.00  9.260          C  
ATOM    709  C   SER A  45       6.388 -18.042 -14.229  1.00  8.720          C  
ATOM    710  O   SER A  45       6.741 -19.198 -13.976  1.00  8.940          O  
ATOM    711  CB  SER A  45       6.620 -17.939 -16.708  1.00 13.130          C  
ATOM    712  OG  SER A  45       7.799 -17.193 -16.565  1.00 13.130          O  
ATOM    713  H   SER A  45       5.715 -15.647 -16.106  1.00 11.600          H  
ATOM    714  HA  SER A  45       4.822 -18.375 -15.652  1.00 11.110          H  
ATOM    715 1HB  SER A  45       6.863 -19.000 -16.765  1.00 15.750          H  
ATOM    716 2HB  SER A  45       6.126 -17.667 -17.639  1.00 15.750          H  
ATOM    717  HG  SER A  45       8.339 -17.402 -17.333  1.00 15.750          H  
ATOM    718  N   TYR A  46       6.608 -17.026 -13.406  1.00  8.170          N  
ATOM    719  CA  TYR A  46       7.288 -17.103 -12.121  1.00  7.720          C  
ATOM    720  C   TYR A  46       6.253 -17.266 -11.025  1.00  7.510          C  
ATOM    721  O   TYR A  46       5.073 -16.999 -11.241  1.00  7.560          O  
ATOM    722  CB  TYR A  46       8.075 -15.826 -11.878  1.00 10.990          C  
ATOM    723  CG  TYR A  46       9.309 -15.592 -12.716  1.00 10.990          C  
ATOM    724  CD1 TYR A  46       9.209 -15.295 -14.065  1.00 10.990          C  
ATOM    725  CD2 TYR A  46      10.541 -15.588 -12.108  1.00 10.990          C  
ATOM    726  CE1 TYR A  46      10.336 -15.024 -14.799  1.00 10.990          C  
ATOM    727  CE2 TYR A  46      11.675 -15.314 -12.836  1.00 10.990          C  
ATOM    728  CZ  TYR A  46      11.574 -15.034 -14.182  1.00 10.990          C  
ATOM    729  OH  TYR A  46      12.699 -14.756 -14.921  1.00 10.990          O  
ATOM    730  H   TYR A  46       6.278 -16.103 -13.691  1.00  9.800          H  
ATOM    731  HA  TYR A  46       7.953 -17.967 -12.108  1.00  9.260          H  
ATOM    732 1HB  TYR A  46       7.424 -15.022 -12.076  1.00 13.190          H  
ATOM    733 2HB  TYR A  46       8.357 -15.768 -10.824  1.00 13.190          H  
ATOM    734  HD1 TYR A  46       8.244 -15.280 -14.554  1.00 13.190          H  
ATOM    735  HD2 TYR A  46      10.615 -15.795 -11.047  1.00 13.190          H  
ATOM    736  HE1 TYR A  46      10.254 -14.799 -15.861  1.00 13.190          H  
ATOM    737  HE2 TYR A  46      12.649 -15.315 -12.343  1.00 13.190          H  
ATOM    738  HH  TYR A  46      13.477 -14.819 -14.361  1.00 13.190          H  
ATOM    739  N   SER A  47       6.664 -17.755  -9.864  1.00  7.500          N  
ATOM    740  CA  SER A  47       5.752 -17.869  -8.735  1.00  7.550          C  
ATOM    741  C   SER A  47       6.057 -16.867  -7.629  1.00  7.180          C  
ATOM    742  O   SER A  47       7.165 -16.315  -7.549  1.00  6.740          O  
ATOM    743  CB  SER A  47       5.831 -19.264  -8.149  1.00 10.550          C  
ATOM    744  OG  SER A  47       7.082 -19.488  -7.523  1.00 10.550          O  
ATOM    745  H   SER A  47       7.630 -18.029  -9.739  1.00  9.000          H  
ATOM    746  HA  SER A  47       4.734 -17.681  -9.085  1.00  9.060          H  
ATOM    747 1HB  SER A  47       5.028 -19.405  -7.427  1.00 12.660          H  
ATOM    748 2HB  SER A  47       5.685 -19.992  -8.944  1.00 12.660          H  
ATOM    749  HG  SER A  47       7.088 -20.428  -7.284  1.00 12.660          H  
ATOM    750  N   LEU A  48       5.092 -16.696  -6.730  1.00  7.490          N  
ATOM    751  CA  LEU A  48       5.257 -15.845  -5.564  1.00  7.350          C  
ATOM    752  C   LEU A  48       6.366 -16.370  -4.660  1.00  7.180          C  
ATOM    753  O   LEU A  48       7.058 -15.581  -4.023  1.00  6.790          O  
ATOM    754  CB  LEU A  48       3.938 -15.738  -4.784  1.00 10.350          C  
ATOM    755  CG  LEU A  48       2.761 -14.973  -5.495  1.00 10.350          C  
ATOM    756  CD1 LEU A  48       1.481 -15.143  -4.675  1.00 10.350          C  
ATOM    757  CD2 LEU A  48       3.098 -13.449  -5.661  1.00 10.350          C  
ATOM    758  H   LEU A  48       4.207 -17.156  -6.890  1.00  8.990          H  
ATOM    759  HA  LEU A  48       5.556 -14.858  -5.905  1.00  8.820          H  
ATOM    760 1HB  LEU A  48       3.592 -16.745  -4.557  1.00 12.420          H  
ATOM    761 2HB  LEU A  48       4.139 -15.227  -3.839  1.00 12.420          H  
ATOM    762  HG  LEU A  48       2.594 -15.405  -6.467  1.00 12.420          H  
ATOM    763 1HD1 LEU A  48       0.673 -14.627  -5.188  1.00 12.420          H  
ATOM    764 2HD1 LEU A  48       1.233 -16.200  -4.577  1.00 12.420          H  
ATOM    765 3HD1 LEU A  48       1.620 -14.711  -3.681  1.00 12.420          H  
ATOM    766 1HD2 LEU A  48       2.266 -12.946  -6.157  1.00 12.420          H  
ATOM    767 2HD2 LEU A  48       3.259 -12.996  -4.677  1.00 12.420          H  
ATOM    768 3HD2 LEU A  48       3.987 -13.321  -6.259  1.00 12.420          H  
ATOM    769  N   GLU A  49       6.512 -17.703  -4.560  1.00  7.590          N  
ATOM    770  CA  GLU A  49       7.574 -18.275  -3.733  1.00  7.670          C  
ATOM    771  C   GLU A  49       8.946 -17.845  -4.251  1.00  7.110          C  
ATOM    772  O   GLU A  49       9.829 -17.498  -3.458  1.00  6.900          O  
ATOM    773  CB  GLU A  49       7.512 -19.801  -3.693  1.00 10.710          C  
ATOM    774  CG  GLU A  49       8.585 -20.406  -2.783  1.00 10.710          C  
ATOM    775  CD  GLU A  49       8.557 -21.900  -2.679  1.00 10.710          C  
ATOM    776  OE1 GLU A  49       7.610 -22.529  -3.115  1.00 10.710          O  
ATOM    777  OE2 GLU A  49       9.522 -22.437  -2.183  1.00 10.710          O  
ATOM    778  H   GLU A  49       5.885 -18.312  -5.062  1.00  9.110          H  
ATOM    779  HA  GLU A  49       7.459 -17.901  -2.715  1.00  9.200          H  
ATOM    780 1HB  GLU A  49       6.532 -20.124  -3.346  1.00 12.850          H  
ATOM    781 2HB  GLU A  49       7.656 -20.198  -4.696  1.00 12.850          H  
ATOM    782 1HG  GLU A  49       9.558 -20.111  -3.146  1.00 12.850          H  
ATOM    783 2HG  GLU A  49       8.471 -19.982  -1.787  1.00 12.850          H  
ATOM    784  N   GLU A  50       9.143 -17.896  -5.578  1.00  6.970          N  
ATOM    785  CA  GLU A  50      10.416 -17.467  -6.152  1.00  6.660          C  
ATOM    786  C   GLU A  50      10.659 -16.000  -5.809  1.00  6.050          C  
ATOM    787  O   GLU A  50      11.785 -15.614  -5.469  1.00  5.830          O  
ATOM    788  CB  GLU A  50      10.469 -17.712  -7.662  1.00  9.450          C  
ATOM    789  CG  GLU A  50      11.818 -17.362  -8.314  1.00  9.450          C  
ATOM    790  CD  GLU A  50      11.900 -17.792  -9.763  1.00  9.450          C  
ATOM    791  OE1 GLU A  50      10.948 -18.363 -10.235  1.00  9.450          O  
ATOM    792  OE2 GLU A  50      12.897 -17.529 -10.406  1.00  9.450          O  
ATOM    793  H   GLU A  50       8.401 -18.255  -6.185  1.00  8.360          H  
ATOM    794  HA  GLU A  50      11.210 -18.047  -5.691  1.00  7.990          H  
ATOM    795 1HB  GLU A  50      10.250 -18.759  -7.865  1.00 11.340          H  
ATOM    796 2HB  GLU A  50       9.695 -17.116  -8.150  1.00 11.340          H  
ATOM    797 1HG  GLU A  50      11.945 -16.287  -8.260  1.00 11.340          H  
ATOM    798 2HG  GLU A  50      12.624 -17.824  -7.747  1.00 11.340          H  
ATOM    799  N   ILE A  51       9.595 -15.185  -5.867  1.00  5.940          N  
ATOM    800  CA  ILE A  51       9.736 -13.788  -5.484  1.00  5.600          C  
ATOM    801  C   ILE A  51      10.126 -13.665  -4.025  1.00  5.480          C  
ATOM    802  O   ILE A  51      11.043 -12.913  -3.707  1.00  5.200          O  
ATOM    803  CB  ILE A  51       8.469 -12.949  -5.741  1.00  7.980          C  
ATOM    804  CG1 ILE A  51       8.273 -12.798  -7.234  1.00  7.980          C  
ATOM    805  CG2 ILE A  51       8.580 -11.598  -5.042  1.00  7.980          C  
ATOM    806  CD1 ILE A  51       6.958 -12.230  -7.633  1.00  7.980          C  
ATOM    807  H   ILE A  51       8.704 -15.555  -6.218  1.00  7.130          H  
ATOM    808  HA  ILE A  51      10.531 -13.355  -6.081  1.00  6.720          H  
ATOM    809  HB  ILE A  51       7.604 -13.475  -5.354  1.00  9.570          H  
ATOM    810 1HG1 ILE A  51       9.057 -12.151  -7.624  1.00  9.570          H  
ATOM    811 2HG1 ILE A  51       8.372 -13.782  -7.703  1.00  9.570          H  
ATOM    812 1HG2 ILE A  51       7.695 -11.007  -5.215  1.00  9.570          H  
ATOM    813 2HG2 ILE A  51       8.696 -11.718  -3.969  1.00  9.570          H  
ATOM    814 3HG2 ILE A  51       9.445 -11.087  -5.438  1.00  9.570          H  
ATOM    815 1HD1 ILE A  51       6.970 -12.174  -8.689  1.00  9.570          H  
ATOM    816 2HD1 ILE A  51       6.154 -12.876  -7.292  1.00  9.570          H  
ATOM    817 3HD1 ILE A  51       6.820 -11.235  -7.230  1.00  9.570          H  
ATOM    818  N   GLU A  52       9.473 -14.396  -3.124  1.00  5.880          N  
ATOM    819  CA  GLU A  52       9.847 -14.295  -1.723  1.00  6.030          C  
ATOM    820  C   GLU A  52      11.331 -14.548  -1.527  1.00  5.880          C  
ATOM    821  O   GLU A  52      11.988 -13.821  -0.770  1.00  5.730          O  
ATOM    822  CB  GLU A  52       9.049 -15.273  -0.859  1.00  8.380          C  
ATOM    823  CG  GLU A  52       9.417 -15.220   0.627  1.00  8.380          C  
ATOM    824  CD  GLU A  52       8.578 -16.092   1.493  1.00  8.380          C  
ATOM    825  OE1 GLU A  52       7.715 -16.762   0.996  1.00  8.380          O  
ATOM    826  OE2 GLU A  52       8.803 -16.080   2.682  1.00  8.380          O  
ATOM    827  H   GLU A  52       8.696 -14.995  -3.417  1.00  7.060          H  
ATOM    828  HA  GLU A  52       9.635 -13.287  -1.386  1.00  7.240          H  
ATOM    829 1HB  GLU A  52       7.984 -15.061  -0.962  1.00 10.060          H  
ATOM    830 2HB  GLU A  52       9.215 -16.291  -1.213  1.00 10.060          H  
ATOM    831 1HG  GLU A  52      10.451 -15.547   0.736  1.00 10.060          H  
ATOM    832 2HG  GLU A  52       9.364 -14.206   0.979  1.00 10.060          H  
ATOM    833  N   ARG A  53      11.877 -15.568  -2.200  1.00  6.070          N  
ATOM    834  CA  ARG A  53      13.299 -15.832  -2.051  1.00  6.200          C  
ATOM    835  C   ARG A  53      14.127 -14.634  -2.527  1.00  5.680          C  
ATOM    836  O   ARG A  53      15.081 -14.221  -1.847  1.00  5.690          O  
ATOM    837  CB  ARG A  53      13.727 -17.068  -2.840  1.00  8.630          C  
ATOM    838  CG  ARG A  53      13.229 -18.407  -2.296  1.00  8.630          C  
ATOM    839  CD  ARG A  53      13.971 -19.574  -2.898  1.00  8.630          C  
ATOM    840  NE  ARG A  53      13.781 -19.715  -4.354  1.00  8.630          N  
ATOM    841  CZ  ARG A  53      12.797 -20.419  -4.968  1.00  8.630          C  
ATOM    842  NH1 ARG A  53      11.882 -21.057  -4.273  1.00  8.630          N  
ATOM    843  NH2 ARG A  53      12.762 -20.470  -6.291  1.00  8.630          N  
ATOM    844  H   ARG A  53      11.270 -16.170  -2.771  1.00  7.280          H  
ATOM    845  HA  ARG A  53      13.506 -16.004  -0.997  1.00  7.440          H  
ATOM    846 1HB  ARG A  53      13.353 -16.982  -3.861  1.00 10.350          H  
ATOM    847 2HB  ARG A  53      14.813 -17.107  -2.893  1.00 10.350          H  
ATOM    848 1HG  ARG A  53      13.363 -18.431  -1.216  1.00 10.350          H  
ATOM    849 2HG  ARG A  53      12.167 -18.514  -2.532  1.00 10.350          H  
ATOM    850 1HD  ARG A  53      15.038 -19.441  -2.713  1.00 10.350          H  
ATOM    851 2HD  ARG A  53      13.648 -20.494  -2.416  1.00 10.350          H  
ATOM    852  HE  ARG A  53      14.459 -19.255  -4.949  1.00 10.350          H  
ATOM    853 1HH1 ARG A  53      11.886 -21.033  -3.262  1.00 10.350          H  
ATOM    854 2HH1 ARG A  53      11.160 -21.580  -4.750  1.00 10.350          H  
ATOM    855 1HH2 ARG A  53      13.461 -19.982  -6.837  1.00 10.350          H  
ATOM    856 2HH2 ARG A  53      12.038 -20.993  -6.764  1.00 10.350          H  
ATOM    857  N   ARG A  54      13.756 -14.064  -3.683  1.00  5.400          N  
ATOM    858  CA  ARG A  54      14.469 -12.922  -4.251  1.00  5.210          C  
ATOM    859  C   ARG A  54      14.391 -11.668  -3.384  1.00  4.880          C  
ATOM    860  O   ARG A  54      15.389 -10.957  -3.233  1.00  4.910          O  
ATOM    861  CB  ARG A  54      13.929 -12.613  -5.637  1.00  7.370          C  
ATOM    862  CG  ARG A  54      14.298 -13.648  -6.690  1.00  7.370          C  
ATOM    863  CD  ARG A  54      13.706 -13.350  -8.018  1.00  7.370          C  
ATOM    864  NE  ARG A  54      13.992 -14.418  -8.964  1.00  7.370          N  
ATOM    865  CZ  ARG A  54      15.103 -14.548  -9.716  1.00  7.370          C  
ATOM    866  NH1 ARG A  54      16.074 -13.649  -9.676  1.00  7.370          N  
ATOM    867  NH2 ARG A  54      15.203 -15.606 -10.499  1.00  7.370          N  
ATOM    868  H   ARG A  54      12.978 -14.486  -4.210  1.00  6.480          H  
ATOM    869  HA  ARG A  54      15.517 -13.200  -4.353  1.00  6.250          H  
ATOM    870 1HB  ARG A  54      12.844 -12.555  -5.595  1.00  8.840          H  
ATOM    871 2HB  ARG A  54      14.297 -11.644  -5.966  1.00  8.840          H  
ATOM    872 1HG  ARG A  54      15.380 -13.678  -6.793  1.00  8.840          H  
ATOM    873 2HG  ARG A  54      13.944 -14.627  -6.376  1.00  8.840          H  
ATOM    874 1HD  ARG A  54      12.620 -13.279  -7.913  1.00  8.840          H  
ATOM    875 2HD  ARG A  54      14.091 -12.414  -8.412  1.00  8.840          H  
ATOM    876  HE  ARG A  54      13.295 -15.155  -9.052  1.00  8.840          H  
ATOM    877 1HH1 ARG A  54      15.996 -12.843  -9.078  1.00  8.840          H  
ATOM    878 2HH1 ARG A  54      16.898 -13.769 -10.248  1.00  8.840          H  
ATOM    879 1HH2 ARG A  54      14.436 -16.304 -10.504  1.00  8.840          H  
ATOM    880 2HH2 ARG A  54      16.017 -15.743 -11.076  1.00  8.840          H  
ATOM    881  N   VAL A  55      13.218 -11.390  -2.814  1.00  4.800          N  
ATOM    882  CA  VAL A  55      13.055 -10.201  -1.994  1.00  4.790          C  
ATOM    883  C   VAL A  55      13.840 -10.329  -0.717  1.00  4.870          C  
ATOM    884  O   VAL A  55      14.538  -9.387  -0.336  1.00  4.870          O  
ATOM    885  CB  VAL A  55      11.581  -9.901  -1.658  1.00  6.710          C  
ATOM    886  CG1 VAL A  55      11.497  -8.722  -0.633  1.00  6.710          C  
ATOM    887  CG2 VAL A  55      10.849  -9.532  -2.928  1.00  6.710          C  
ATOM    888  H   VAL A  55      12.430 -12.012  -3.001  1.00  5.760          H  
ATOM    889  HA  VAL A  55      13.445  -9.351  -2.551  1.00  5.750          H  
ATOM    890  HB  VAL A  55      11.121 -10.787  -1.211  1.00  8.050          H  
ATOM    891 1HG1 VAL A  55      10.461  -8.501  -0.404  1.00  8.050          H  
ATOM    892 2HG1 VAL A  55      12.012  -8.973   0.294  1.00  8.050          H  
ATOM    893 3HG1 VAL A  55      11.961  -7.841  -1.071  1.00  8.050          H  
ATOM    894 1HG2 VAL A  55       9.809  -9.327  -2.707  1.00  8.050          H  
ATOM    895 2HG2 VAL A  55      11.308  -8.650  -3.368  1.00  8.050          H  
ATOM    896 3HG2 VAL A  55      10.914 -10.356  -3.627  1.00  8.050          H  
ATOM    897  N   ARG A  56      13.715 -11.471  -0.032  1.00  5.160          N  
ATOM    898  CA  ARG A  56      14.444 -11.645   1.207  1.00  5.510          C  
ATOM    899  C   ARG A  56      15.936 -11.555   0.956  1.00  5.430          C  
ATOM    900  O   ARG A  56      16.669 -10.990   1.767  1.00  5.570          O  
ATOM    901  CB  ARG A  56      14.118 -12.973   1.871  1.00  7.570          C  
ATOM    902  CG  ARG A  56      12.728 -13.068   2.489  1.00  7.570          C  
ATOM    903  CD  ARG A  56      12.531 -14.380   3.182  1.00  7.570          C  
ATOM    904  NE  ARG A  56      11.173 -14.544   3.715  1.00  7.570          N  
ATOM    905  CZ  ARG A  56      10.697 -14.057   4.873  1.00  7.570          C  
ATOM    906  NH1 ARG A  56      11.441 -13.325   5.687  1.00  7.570          N  
ATOM    907  NH2 ARG A  56       9.448 -14.340   5.166  1.00  7.570          N  
ATOM    908  H   ARG A  56      13.110 -12.218  -0.388  1.00  6.190          H  
ATOM    909  HA  ARG A  56      14.159 -10.846   1.890  1.00  6.610          H  
ATOM    910 1HB  ARG A  56      14.195 -13.768   1.125  1.00  9.090          H  
ATOM    911 2HB  ARG A  56      14.851 -13.181   2.650  1.00  9.090          H  
ATOM    912 1HG  ARG A  56      12.594 -12.263   3.206  1.00  9.090          H  
ATOM    913 2HG  ARG A  56      11.975 -12.982   1.704  1.00  9.090          H  
ATOM    914 1HD  ARG A  56      12.702 -15.180   2.458  1.00  9.090          H  
ATOM    915 2HD  ARG A  56      13.241 -14.481   3.999  1.00  9.090          H  
ATOM    916  HE  ARG A  56      10.504 -15.110   3.172  1.00  9.090          H  
ATOM    917 1HH1 ARG A  56      12.398 -13.115   5.450  1.00  9.090          H  
ATOM    918 2HH1 ARG A  56      11.049 -12.968   6.546  1.00  9.090          H  
ATOM    919 1HH2 ARG A  56       8.912 -14.918   4.497  1.00  9.090          H  
ATOM    920 2HH2 ARG A  56       9.024 -14.010   6.024  1.00  9.090          H  
ATOM    921  N   THR A  57      16.404 -12.111  -0.159  1.00  5.370          N  
ATOM    922  CA  THR A  57      17.816 -12.070  -0.466  1.00  5.590          C  
ATOM    923  C   THR A  57      18.281 -10.640  -0.709  1.00  5.400          C  
ATOM    924  O   THR A  57      19.304 -10.218  -0.157  1.00  5.660          O  
ATOM    925  CB  THR A  57      18.124 -12.965  -1.675  1.00  7.740          C  
ATOM    926  OG1 THR A  57      17.750 -14.319  -1.354  1.00  7.740          O  
ATOM    927  CG2 THR A  57      19.607 -12.917  -1.980  1.00  7.740          C  
ATOM    928  H   THR A  57      15.779 -12.607  -0.799  1.00  6.440          H  
ATOM    929  HA  THR A  57      18.370 -12.454   0.382  1.00  6.710          H  
ATOM    930  HB  THR A  57      17.554 -12.630  -2.545  1.00  9.290          H  
ATOM    931  HG1 THR A  57      16.770 -14.399  -1.426  1.00  9.290          H  
ATOM    932 1HG2 THR A  57      19.820 -13.566  -2.826  1.00  9.290          H  
ATOM    933 2HG2 THR A  57      19.901 -11.902  -2.228  1.00  9.290          H  
ATOM    934 3HG2 THR A  57      20.167 -13.256  -1.111  1.00  9.290          H  
ATOM    935  N   ASN A  58      17.533  -9.882  -1.513  1.00  5.140          N  
ATOM    936  CA  ASN A  58      17.929  -8.519  -1.812  1.00  5.280          C  
ATOM    937  C   ASN A  58      17.900  -7.639  -0.569  1.00  5.300          C  
ATOM    938  O   ASN A  58      18.756  -6.769  -0.398  1.00  5.580          O  
ATOM    939  CB  ASN A  58      17.030  -7.947  -2.882  1.00  7.340          C  
ATOM    940  CG  ASN A  58      17.297  -8.547  -4.228  1.00  7.340          C  
ATOM    941  OD1 ASN A  58      18.367  -9.117  -4.486  1.00  7.340          O  
ATOM    942  ND2 ASN A  58      16.339  -8.432  -5.107  1.00  7.340          N  
ATOM    943  H   ASN A  58      16.699 -10.273  -1.962  1.00  6.170          H  
ATOM    944  HA  ASN A  58      18.955  -8.531  -2.179  1.00  6.340          H  
ATOM    945 1HB  ASN A  58      15.988  -8.141  -2.612  1.00  8.800          H  
ATOM    946 2HB  ASN A  58      17.164  -6.869  -2.936  1.00  8.800          H  
ATOM    947 1HD2 ASN A  58      16.456  -8.812  -6.022  1.00  8.800          H  
ATOM    948 2HD2 ASN A  58      15.489  -7.970  -4.862  1.00  8.800          H  
ATOM    949  N   LEU A  59      16.922  -7.869   0.312  1.00  5.200          N  
ATOM    950  CA  LEU A  59      16.817  -7.107   1.543  1.00  5.470          C  
ATOM    951  C   LEU A  59      18.024  -7.413   2.418  1.00  5.670          C  
ATOM    952  O   LEU A  59      18.706  -6.507   2.888  1.00  5.950          O  
ATOM    953  CB  LEU A  59      15.517  -7.469   2.286  1.00  7.550          C  
ATOM    954  CG  LEU A  59      15.100  -6.603   3.539  1.00  7.550          C  
ATOM    955  CD1 LEU A  59      13.589  -6.747   3.715  1.00  7.550          C  
ATOM    956  CD2 LEU A  59      15.821  -7.052   4.830  1.00  7.550          C  
ATOM    957  H   LEU A  59      16.207  -8.570   0.101  1.00  6.240          H  
ATOM    958  HA  LEU A  59      16.813  -6.045   1.303  1.00  6.560          H  
ATOM    959 1HB  LEU A  59      14.700  -7.417   1.566  1.00  9.060          H  
ATOM    960 2HB  LEU A  59      15.595  -8.506   2.613  1.00  9.060          H  
ATOM    961  HG  LEU A  59      15.327  -5.557   3.349  1.00  9.060          H  
ATOM    962 1HD1 LEU A  59      13.258  -6.137   4.556  1.00  9.060          H  
ATOM    963 2HD1 LEU A  59      13.086  -6.424   2.819  1.00  9.060          H  
ATOM    964 3HD1 LEU A  59      13.344  -7.791   3.903  1.00  9.060          H  
ATOM    965 1HD2 LEU A  59      15.480  -6.435   5.661  1.00  9.060          H  
ATOM    966 2HD2 LEU A  59      15.586  -8.096   5.034  1.00  9.060          H  
ATOM    967 3HD2 LEU A  59      16.890  -6.944   4.750  1.00  9.060          H  
ATOM    968  N   ARG A  60      18.312  -8.706   2.627  1.00  5.710          N  
ATOM    969  CA  ARG A  60      19.405  -9.124   3.501  1.00  6.120          C  
ATOM    970  C   ARG A  60      20.773  -8.635   3.040  1.00  6.240          C  
ATOM    971  O   ARG A  60      21.669  -8.425   3.867  1.00  6.600          O  
ATOM    972  CB  ARG A  60      19.443 -10.637   3.629  1.00  8.400          C  
ATOM    973  CG  ARG A  60      18.298 -11.253   4.441  1.00  8.400          C  
ATOM    974  CD  ARG A  60      18.390 -12.742   4.482  1.00  8.400          C  
ATOM    975  NE  ARG A  60      18.200 -13.366   3.154  1.00  8.400          N  
ATOM    976  CZ  ARG A  60      18.455 -14.677   2.879  1.00  8.400          C  
ATOM    977  NH1 ARG A  60      18.881 -15.474   3.843  1.00  8.400          N  
ATOM    978  NH2 ARG A  60      18.291 -15.184   1.654  1.00  8.400          N  
ATOM    979  H   ARG A  60      17.733  -9.429   2.194  1.00  6.850          H  
ATOM    980  HA  ARG A  60      19.209  -8.710   4.490  1.00  7.340          H  
ATOM    981 1HB  ARG A  60      19.411 -11.073   2.629  1.00 10.080          H  
ATOM    982 2HB  ARG A  60      20.381 -10.940   4.088  1.00 10.080          H  
ATOM    983 1HG  ARG A  60      18.375 -10.892   5.465  1.00 10.080          H  
ATOM    984 2HG  ARG A  60      17.339 -10.961   4.045  1.00 10.080          H  
ATOM    985 1HD  ARG A  60      19.375 -13.018   4.855  1.00 10.080          H  
ATOM    986 2HD  ARG A  60      17.623 -13.125   5.154  1.00 10.080          H  
ATOM    987  HE  ARG A  60      17.854 -12.769   2.402  1.00 10.080          H  
ATOM    988 1HH1 ARG A  60      19.014 -15.119   4.777  1.00 10.080          H  
ATOM    989 2HH1 ARG A  60      19.074 -16.447   3.648  1.00 10.080          H  
ATOM    990 1HH2 ARG A  60      17.987 -14.613   0.862  1.00 10.080          H  
ATOM    991 2HH2 ARG A  60      18.492 -16.158   1.484  1.00 10.080          H  
ATOM    992  N   ARG A  61      20.944  -8.444   1.728  1.00  6.110          N  
ATOM    993  CA  ARG A  61      22.200  -7.959   1.174  1.00  6.500          C  
ATOM    994  C   ARG A  61      22.323  -6.432   1.158  1.00  6.560          C  
ATOM    995  O   ARG A  61      23.353  -5.899   0.730  1.00  6.950          O  
ATOM    996  CB  ARG A  61      22.378  -8.485  -0.237  1.00  8.940          C  
ATOM    997  CG  ARG A  61      22.601  -9.979  -0.331  1.00  8.940          C  
ATOM    998  CD  ARG A  61      22.676 -10.422  -1.729  1.00  8.940          C  
ATOM    999  NE  ARG A  61      22.917 -11.854  -1.829  1.00  8.940          N  
ATOM   1000  CZ  ARG A  61      22.966 -12.555  -2.982  1.00  8.940          C  
ATOM   1001  NH1 ARG A  61      22.779 -11.952  -4.138  1.00  8.940          N  
ATOM   1002  NH2 ARG A  61      23.200 -13.858  -2.946  1.00  8.940          N  
ATOM   1003  H   ARG A  61      20.198  -8.722   1.080  1.00  7.330          H  
ATOM   1004  HA  ARG A  61      23.008  -8.355   1.787  1.00  7.800          H  
ATOM   1005 1HB  ARG A  61      21.479  -8.253  -0.814  1.00 10.730          H  
ATOM   1006 2HB  ARG A  61      23.217  -7.984  -0.714  1.00 10.730          H  
ATOM   1007 1HG  ARG A  61      23.539 -10.233   0.159  1.00 10.730          H  
ATOM   1008 2HG  ARG A  61      21.787 -10.507   0.158  1.00 10.730          H  
ATOM   1009 1HD  ARG A  61      21.728 -10.194  -2.220  1.00 10.730          H  
ATOM   1010 2HD  ARG A  61      23.487  -9.898  -2.231  1.00 10.730          H  
ATOM   1011  HE  ARG A  61      23.067 -12.360  -0.965  1.00 10.730          H  
ATOM   1012 1HH1 ARG A  61      22.596 -10.960  -4.171  1.00 10.730          H  
ATOM   1013 2HH1 ARG A  61      22.816 -12.482  -4.998  1.00 10.730          H  
ATOM   1014 1HH2 ARG A  61      23.343 -14.323  -2.059  1.00 10.730          H  
ATOM   1015 2HH2 ARG A  61      23.238 -14.391  -3.803  1.00 10.730          H  
ATOM   1016  N   ALA A  62      21.279  -5.724   1.580  1.00  6.400          N  
ATOM   1017  CA  ALA A  62      21.304  -4.278   1.632  1.00  6.660          C  
ATOM   1018  C   ALA A  62      22.325  -3.902   2.703  1.00  6.620          C  
ATOM   1019  O   ALA A  62      22.483  -4.642   3.671  1.00  6.370          O  
ATOM   1020  CB  ALA A  62      19.919  -3.723   1.931  1.00  9.220          C  
ATOM   1021  H   ALA A  62      20.441  -6.203   1.923  1.00  7.680          H  
ATOM   1022  HA  ALA A  62      21.627  -3.912   0.667  1.00  7.990          H  
ATOM   1023 1HB  ALA A  62      19.939  -2.643   1.970  1.00 11.060          H  
ATOM   1024 2HB  ALA A  62      19.230  -4.047   1.147  1.00 11.060          H  
ATOM   1025 3HB  ALA A  62      19.582  -4.104   2.864  1.00 11.060          H  
ATOM   1026  N   PRO A  63      23.008  -2.759   2.639  1.00  7.120          N  
ATOM   1027  CA  PRO A  63      23.953  -2.370   3.665  1.00  7.440          C  
ATOM   1028  C   PRO A  63      23.273  -2.464   5.024  1.00  7.350          C  
ATOM   1029  O   PRO A  63      22.126  -2.034   5.166  1.00  7.400          O  
ATOM   1030  CB  PRO A  63      24.267  -0.922   3.272  1.00 11.160          C  
ATOM   1031  CG  PRO A  63      24.077  -0.901   1.760  1.00 11.160          C  
ATOM   1032  CD  PRO A  63      22.891  -1.822   1.505  1.00 11.160          C  
ATOM   1033  HA  PRO A  63      24.844  -3.016   3.616  1.00  8.930          H  
ATOM   1034 1HB  PRO A  63      23.603  -0.230   3.801  1.00 13.390          H  
ATOM   1035 2HB  PRO A  63      25.291  -0.668   3.576  1.00 13.390          H  
ATOM   1036 1HG  PRO A  63      23.894   0.130   1.416  1.00 13.390          H  
ATOM   1037 2HG  PRO A  63      24.994  -1.245   1.259  1.00 13.390          H  
ATOM   1038 1HD  PRO A  63      21.946  -1.276   1.535  1.00 13.390          H  
ATOM   1039 2HD  PRO A  63      23.060  -2.323   0.545  1.00 13.390          H  
ATOM   1040  N   LYS A  64      23.996  -2.996   6.009  1.00  7.510          N  
ATOM   1041  CA  LYS A  64      23.510  -3.181   7.378  1.00  7.770          C  
ATOM   1042  C   LYS A  64      22.532  -2.108   7.847  1.00  7.980          C  
ATOM   1043  O   LYS A  64      21.440  -2.422   8.324  1.00  8.110          O  
ATOM   1044  CB  LYS A  64      24.688  -3.259   8.355  1.00 10.770          C  
ATOM   1045  CG  LYS A  64      24.289  -3.516   9.816  1.00 10.770          C  
ATOM   1046  CD  LYS A  64      25.517  -3.646  10.720  1.00 10.770          C  
ATOM   1047  CE  LYS A  64      25.118  -3.875  12.177  1.00 10.770          C  
ATOM   1048  NZ  LYS A  64      26.308  -4.008  13.067  1.00 10.770          N  
ATOM   1049  H   LYS A  64      24.928  -3.320   5.790  1.00  9.010          H  
ATOM   1050  HA  LYS A  64      22.979  -4.135   7.412  1.00  9.320          H  
ATOM   1051 1HB  LYS A  64      25.357  -4.061   8.048  1.00 12.930          H  
ATOM   1052 2HB  LYS A  64      25.254  -2.330   8.323  1.00 12.930          H  
ATOM   1053 1HG  LYS A  64      23.671  -2.694  10.182  1.00 12.930          H  
ATOM   1054 2HG  LYS A  64      23.703  -4.434   9.872  1.00 12.930          H  
ATOM   1055 1HD  LYS A  64      26.132  -4.483  10.385  1.00 12.930          H  
ATOM   1056 2HD  LYS A  64      26.110  -2.734  10.656  1.00 12.930          H  
ATOM   1057 1HE  LYS A  64      24.514  -3.035  12.518  1.00 12.930          H  
ATOM   1058 2HE  LYS A  64      24.524  -4.787  12.245  1.00 12.930          H  
ATOM   1059 1HZ  LYS A  64      26.002  -4.159  14.019  1.00 12.930          H  
ATOM   1060 2HZ  LYS A  64      26.869  -4.794  12.767  1.00 12.930          H  
ATOM   1061 3HZ  LYS A  64      26.861  -3.164  13.022  1.00 12.930          H  
ATOM   1062  N   SER A  65      22.952  -0.838   7.793  1.00  8.300          N  
ATOM   1063  CA  SER A  65      22.119   0.245   8.291  1.00  8.830          C  
ATOM   1064  C   SER A  65      20.941   0.573   7.374  1.00  8.820          C  
ATOM   1065  O   SER A  65      19.934   1.116   7.826  1.00  8.910          O  
ATOM   1066  CB  SER A  65      22.965   1.486   8.496  1.00 12.150          C  
ATOM   1067  OG  SER A  65      23.424   1.991   7.272  1.00 12.150          O  
ATOM   1068  H   SER A  65      23.852  -0.622   7.392  1.00  9.960          H  
ATOM   1069  HA  SER A  65      21.719  -0.059   9.259  1.00 10.600          H  
ATOM   1070 1HB  SER A  65      22.374   2.245   9.008  1.00 14.580          H  
ATOM   1071 2HB  SER A  65      23.813   1.243   9.134  1.00 14.580          H  
ATOM   1072  HG  SER A  65      23.922   2.789   7.486  1.00 14.580          H  
ATOM   1073  N   LYS A  66      21.007   0.178   6.102  1.00  8.990          N  
ATOM   1074  CA  LYS A  66      19.952   0.467   5.139  1.00  9.300          C  
ATOM   1075  C   LYS A  66      18.735  -0.332   5.534  1.00  9.230          C  
ATOM   1076  O   LYS A  66      17.594   0.124   5.436  1.00  9.560          O  
ATOM   1077  CB  LYS A  66      20.378   0.103   3.711  1.00 12.900          C  
ATOM   1078  CG  LYS A  66      19.413   0.528   2.591  1.00 12.900          C  
ATOM   1079  CD  LYS A  66      19.399   2.058   2.446  1.00 12.900          C  
ATOM   1080  CE  LYS A  66      18.610   2.528   1.243  1.00 12.900          C  
ATOM   1081  NZ  LYS A  66      18.669   4.012   1.119  1.00 12.900          N  
ATOM   1082  H   LYS A  66      21.815  -0.342   5.783  1.00 10.790          H  
ATOM   1083  HA  LYS A  66      19.703   1.524   5.201  1.00 11.160          H  
ATOM   1084 1HB  LYS A  66      21.349   0.540   3.503  1.00 15.480          H  
ATOM   1085 2HB  LYS A  66      20.489  -0.975   3.642  1.00 15.480          H  
ATOM   1086 1HG  LYS A  66      19.730   0.079   1.652  1.00 15.480          H  
ATOM   1087 2HG  LYS A  66      18.405   0.177   2.820  1.00 15.480          H  
ATOM   1088 1HD  LYS A  66      18.932   2.501   3.323  1.00 15.480          H  
ATOM   1089 2HD  LYS A  66      20.420   2.429   2.370  1.00 15.480          H  
ATOM   1090 1HE  LYS A  66      19.022   2.080   0.340  1.00 15.480          H  
ATOM   1091 2HE  LYS A  66      17.566   2.221   1.347  1.00 15.480          H  
ATOM   1092 1HZ  LYS A  66      18.142   4.308   0.313  1.00 15.480          H  
ATOM   1093 2HZ  LYS A  66      18.281   4.437   1.949  1.00 15.480          H  
ATOM   1094 3HZ  LYS A  66      19.631   4.303   1.013  1.00 15.480          H  
ATOM   1095  N   GLN A  67      19.002  -1.532   6.032  1.00  9.040          N  
ATOM   1096  CA  GLN A  67      17.964  -2.466   6.434  1.00  9.220          C  
ATOM   1097  C   GLN A  67      17.163  -1.969   7.645  1.00  9.350          C  
ATOM   1098  O   GLN A  67      16.121  -2.540   7.972  1.00  9.670          O  
ATOM   1099  CB  GLN A  67      18.568  -3.842   6.756  1.00 12.840          C  
ATOM   1100  CG  GLN A  67      19.151  -4.534   5.548  1.00 12.840          C  
ATOM   1101  CD  GLN A  67      19.700  -5.932   5.801  1.00 12.840          C  
ATOM   1102  OE1 GLN A  67      19.099  -6.730   6.539  1.00 12.840          O  
ATOM   1103  NE2 GLN A  67      20.832  -6.236   5.188  1.00 12.840          N  
ATOM   1104  H   GLN A  67      19.993  -1.814   6.061  1.00 10.850          H  
ATOM   1105  HA  GLN A  67      17.273  -2.583   5.599  1.00 11.060          H  
ATOM   1106 1HB  GLN A  67      19.365  -3.726   7.491  1.00 15.400          H  
ATOM   1107 2HB  GLN A  67      17.807  -4.488   7.188  1.00 15.400          H  
ATOM   1108 1HG  GLN A  67      18.370  -4.615   4.794  1.00 15.400          H  
ATOM   1109 2HG  GLN A  67      19.975  -3.923   5.174  1.00 15.400          H  
ATOM   1110 1HE2 GLN A  67      21.256  -7.154   5.257  1.00 15.400          H  
ATOM   1111 2HE2 GLN A  67      21.304  -5.569   4.589  1.00 15.400          H  
ATOM   1112  N   SER A  68      17.661  -0.941   8.345  1.00  9.360          N  
ATOM   1113  CA  SER A  68      16.989  -0.423   9.526  1.00  9.750          C  
ATOM   1114  C   SER A  68      15.824   0.516   9.199  1.00  9.690          C  
ATOM   1115  O   SER A  68      15.055   0.874  10.102  1.00  9.840          O  
ATOM   1116  CB  SER A  68      17.964   0.310  10.430  1.00 13.490          C  
ATOM   1117  OG  SER A  68      18.355   1.539   9.876  1.00 13.490          O  
ATOM   1118  H   SER A  68      18.511  -0.467   8.039  1.00 11.230          H  
ATOM   1119  HA  SER A  68      16.587  -1.273  10.078  1.00 11.700          H  
ATOM   1120 1HB  SER A  68      17.494   0.480  11.396  1.00 16.190          H  
ATOM   1121 2HB  SER A  68      18.844  -0.310  10.595  1.00 16.190          H  
ATOM   1122  HG  SER A  68      19.022   1.340   9.195  1.00 16.190          H  
ATOM   1123  N   ARG A  69      15.673   0.929   7.926  1.00  9.710          N  
ATOM   1124  CA  ARG A  69      14.601   1.867   7.591  1.00  9.910          C  
ATOM   1125  C   ARG A  69      13.840   1.536   6.315  1.00  9.750          C  
ATOM   1126  O   ARG A  69      14.413   1.214   5.275  1.00 10.130          O  
ATOM   1127  CB  ARG A  69      15.143   3.288   7.439  1.00 13.790          C  
ATOM   1128  CG  ARG A  69      15.727   3.942   8.695  1.00 13.790          C  
ATOM   1129  CD  ARG A  69      14.684   4.280   9.707  1.00 13.790          C  
ATOM   1130  NE  ARG A  69      15.258   4.977  10.844  1.00 13.790          N  
ATOM   1131  CZ  ARG A  69      15.820   4.384  11.923  1.00 13.790          C  
ATOM   1132  NH1 ARG A  69      15.888   3.066  12.027  1.00 13.790          N  
ATOM   1133  NH2 ARG A  69      16.315   5.145  12.893  1.00 13.790          N  
ATOM   1134  H   ARG A  69      16.313   0.594   7.195  1.00 11.650          H  
ATOM   1135  HA  ARG A  69      13.877   1.851   8.400  1.00 11.890          H  
ATOM   1136 1HB  ARG A  69      15.933   3.282   6.689  1.00 16.550          H  
ATOM   1137 2HB  ARG A  69      14.349   3.936   7.065  1.00 16.550          H  
ATOM   1138 1HG  ARG A  69      16.453   3.278   9.152  1.00 16.550          H  
ATOM   1139 2HG  ARG A  69      16.225   4.865   8.414  1.00 16.550          H  
ATOM   1140 1HD  ARG A  69      13.941   4.934   9.249  1.00 16.550          H  
ATOM   1141 2HD  ARG A  69      14.193   3.385  10.068  1.00 16.550          H  
ATOM   1142  HE  ARG A  69      15.238   5.988  10.824  1.00 16.550          H  
ATOM   1143 1HH1 ARG A  69      15.507   2.443  11.291  1.00 16.550          H  
ATOM   1144 2HH1 ARG A  69      16.312   2.648  12.839  1.00 16.550          H  
ATOM   1145 1HH2 ARG A  69      16.268   6.152  12.820  1.00 16.550          H  
ATOM   1146 2HH2 ARG A  69      16.741   4.720  13.704  1.00 16.550          H  
ATOM   1147  N   ASP A  70      12.526   1.694   6.411  1.00  9.390          N  
ATOM   1148  CA  ASP A  70      11.603   1.533   5.302  1.00  9.360          C  
ATOM   1149  C   ASP A  70      11.412   2.871   4.594  1.00  9.130          C  
ATOM   1150  O   ASP A  70      10.844   3.808   5.161  1.00  9.180          O  
ATOM   1151  CB  ASP A  70      10.272   1.037   5.845  1.00 13.120          C  
ATOM   1152  CG  ASP A  70      10.315  -0.385   6.370  1.00 13.120          C  
ATOM   1153  OD1 ASP A  70      10.806  -1.257   5.688  1.00 13.120          O  
ATOM   1154  OD2 ASP A  70       9.876  -0.585   7.475  1.00 13.120          O  
ATOM   1155  H   ASP A  70      12.142   1.935   7.314  1.00 11.270          H  
ATOM   1156  HA  ASP A  70      12.009   0.812   4.592  1.00 11.230          H  
ATOM   1157 1HB  ASP A  70       9.941   1.694   6.645  1.00 15.740          H  
ATOM   1158 2HB  ASP A  70       9.555   1.099   5.089  1.00 15.740          H  
ATOM   1159  N   THR A  71      11.910   2.985   3.369  1.00  9.140          N  
ATOM   1160  CA  THR A  71      11.834   4.262   2.659  1.00  9.260          C  
ATOM   1161  C   THR A  71      11.375   4.186   1.206  1.00  9.330          C  
ATOM   1162  O   THR A  71      11.034   3.118   0.700  1.00  9.430          O  
ATOM   1163  CB  THR A  71      13.168   5.011   2.750  1.00 12.920          C  
ATOM   1164  OG1 THR A  71      12.966   6.333   2.232  1.00 12.920          O  
ATOM   1165  CG2 THR A  71      14.288   4.273   2.000  1.00 12.920          C  
ATOM   1166  H   THR A  71      12.386   2.190   2.942  1.00 10.970          H  
ATOM   1167  HA  THR A  71      11.102   4.880   3.178  1.00 11.110          H  
ATOM   1168  HB  THR A  71      13.448   5.094   3.801  1.00 15.500          H  
ATOM   1169  HG1 THR A  71      13.724   6.886   2.473  1.00 15.500          H  
ATOM   1170 1HG2 THR A  71      15.213   4.833   2.100  1.00 15.500          H  
ATOM   1171 2HG2 THR A  71      14.418   3.284   2.438  1.00 15.500          H  
ATOM   1172 3HG2 THR A  71      14.056   4.167   0.968  1.00 15.500          H  
ATOM   1173  N   SER A  72      11.404   5.336   0.521  1.00  9.530          N  
ATOM   1174  CA  SER A  72      10.942   5.501  -0.874  1.00  9.870          C  
ATOM   1175  C   SER A  72      11.742   4.712  -1.900  1.00  9.910          C  
ATOM   1176  O   SER A  72      11.308   4.528  -3.035  1.00 10.310          O  
ATOM   1177  CB  SER A  72      10.956   6.971  -1.258  1.00 13.680          C  
ATOM   1178  OG  SER A  72      12.268   7.474  -1.371  1.00 13.680          O  
ATOM   1179  H   SER A  72      11.755   6.153   1.019  1.00 11.440          H  
ATOM   1180  HA  SER A  72       9.915   5.149  -0.935  1.00 11.840          H  
ATOM   1181 1HB  SER A  72      10.430   7.103  -2.203  1.00 16.420          H  
ATOM   1182 2HB  SER A  72      10.414   7.539  -0.504  1.00 16.420          H  
ATOM   1183  HG  SER A  72      12.173   8.433  -1.414  1.00 16.420          H  
ATOM   1184  N   GLN A  73      12.931   4.295  -1.510  1.00  9.740          N  
ATOM   1185  CA  GLN A  73      13.805   3.507  -2.359  1.00 10.020          C  
ATOM   1186  C   GLN A  73      13.821   2.029  -1.947  1.00  9.830          C  
ATOM   1187  O   GLN A  73      14.524   1.212  -2.560  1.00 10.110          O  
ATOM   1188  CB  GLN A  73      15.218   4.079  -2.311  1.00 13.920          C  
ATOM   1189  CG  GLN A  73      15.281   5.537  -2.732  1.00 13.920          C  
ATOM   1190  CD  GLN A  73      14.769   5.763  -4.121  1.00 13.920          C  
ATOM   1191  OE1 GLN A  73      15.253   5.172  -5.090  1.00 13.920          O  
ATOM   1192  NE2 GLN A  73      13.761   6.616  -4.227  1.00 13.920          N  
ATOM   1193  H   GLN A  73      13.212   4.531  -0.575  1.00 11.690          H  
ATOM   1194  HA  GLN A  73      13.433   3.560  -3.381  1.00 12.020          H  
ATOM   1195 1HB  GLN A  73      15.608   3.994  -1.300  1.00 16.700          H  
ATOM   1196 2HB  GLN A  73      15.868   3.503  -2.970  1.00 16.700          H  
ATOM   1197 1HG  GLN A  73      14.674   6.130  -2.049  1.00 16.700          H  
ATOM   1198 2HG  GLN A  73      16.315   5.869  -2.694  1.00 16.700          H  
ATOM   1199 1HE2 GLN A  73      13.357   6.809  -5.121  1.00 16.700          H  
ATOM   1200 2HE2 GLN A  73      13.384   7.058  -3.395  1.00 16.700          H  
ATOM   1201  N   SER A  74      13.061   1.668  -0.908  1.00  9.590          N  
ATOM   1202  CA  SER A  74      13.066   0.301  -0.416  1.00  9.610          C  
ATOM   1203  C   SER A  74      12.079  -0.486  -1.239  1.00  9.210          C  
ATOM   1204  O   SER A  74      10.861  -0.360  -1.084  1.00  9.120          O  
ATOM   1205  CB  SER A  74      12.665   0.252   1.045  1.00 13.450          C  
ATOM   1206  OG  SER A  74      13.591   0.878   1.886  1.00 13.450          O  
ATOM   1207  H   SER A  74      12.445   2.344  -0.455  1.00 11.510          H  
ATOM   1208  HA  SER A  74      14.062  -0.127  -0.540  1.00 11.530          H  
ATOM   1209 1HB  SER A  74      11.731   0.756   1.145  1.00 16.140          H  
ATOM   1210 2HB  SER A  74      12.507  -0.765   1.349  1.00 16.140          H  
ATOM   1211  HG  SER A  74      14.288   0.226   2.069  1.00 16.140          H  
ATOM   1212  N   GLN A  75      12.571  -1.375  -2.074  1.00  9.190          N  
ATOM   1213  CA  GLN A  75      11.685  -2.057  -3.012  1.00  8.990          C  
ATOM   1214  C   GLN A  75      10.648  -2.896  -2.255  1.00  8.390          C  
ATOM   1215  O   GLN A  75       9.507  -3.055  -2.692  1.00  8.490          O  
ATOM   1216  CB  GLN A  75      12.523  -2.892  -3.972  1.00 12.670          C  
ATOM   1217  CG  GLN A  75      13.555  -2.017  -4.760  1.00 12.670          C  
ATOM   1218  CD  GLN A  75      12.964  -0.881  -5.641  1.00 12.670          C  
ATOM   1219  OE1 GLN A  75      12.238  -1.032  -6.658  1.00 12.670          O  
ATOM   1220  NE2 GLN A  75      13.283   0.350  -5.203  1.00 12.670          N  
ATOM   1221  H   GLN A  75      13.577  -1.493  -2.123  1.00 11.030          H  
ATOM   1222  HA  GLN A  75      11.151  -1.307  -3.595  1.00 10.790          H  
ATOM   1223 1HB  GLN A  75      13.059  -3.662  -3.424  1.00 15.200          H  
ATOM   1224 2HB  GLN A  75      11.868  -3.386  -4.685  1.00 15.200          H  
ATOM   1225 1HG  GLN A  75      14.215  -1.538  -4.040  1.00 15.200          H  
ATOM   1226 2HG  GLN A  75      14.147  -2.666  -5.395  1.00 15.200          H  
ATOM   1227 1HE2 GLN A  75      12.946   1.166  -5.679  1.00 15.200          H  
ATOM   1228 2HE2 GLN A  75      13.863   0.492  -4.363  1.00 15.200          H  
ATOM   1229  N   TYR A  76      11.040  -3.370  -1.067  1.00  8.000          N  
ATOM   1230  CA  TYR A  76      10.207  -4.201  -0.205  1.00  7.640          C  
ATOM   1231  C   TYR A  76       9.198  -3.422   0.651  1.00  7.310          C  
ATOM   1232  O   TYR A  76       8.468  -4.013   1.450  1.00  7.470          O  
ATOM   1233  CB  TYR A  76      11.126  -5.030   0.695  1.00 10.840          C  
ATOM   1234  CG  TYR A  76      12.185  -4.198   1.421  1.00 10.840          C  
ATOM   1235  CD1 TYR A  76      11.890  -3.523   2.604  1.00 10.840          C  
ATOM   1236  CD2 TYR A  76      13.474  -4.135   0.893  1.00 10.840          C  
ATOM   1237  CE1 TYR A  76      12.876  -2.789   3.248  1.00 10.840          C  
ATOM   1238  CE2 TYR A  76      14.451  -3.406   1.533  1.00 10.840          C  
ATOM   1239  CZ  TYR A  76      14.162  -2.732   2.705  1.00 10.840          C  
ATOM   1240  OH  TYR A  76      15.157  -2.005   3.332  1.00 10.840          O  
ATOM   1241  H   TYR A  76      11.990  -3.198  -0.773  1.00  9.600          H  
ATOM   1242  HA  TYR A  76       9.636  -4.876  -0.842  1.00  9.170          H  
ATOM   1243 1HB  TYR A  76      10.532  -5.557   1.442  1.00 13.010          H  
ATOM   1244 2HB  TYR A  76      11.637  -5.774   0.098  1.00 13.010          H  
ATOM   1245  HD1 TYR A  76      10.885  -3.570   3.029  1.00 13.010          H  
ATOM   1246  HD2 TYR A  76      13.714  -4.670  -0.028  1.00 13.010          H  
ATOM   1247  HE1 TYR A  76      12.640  -2.258   4.178  1.00 13.010          H  
ATOM   1248  HE2 TYR A  76      15.458  -3.364   1.116  1.00 13.010          H  
ATOM   1249  HH  TYR A  76      14.801  -1.552   4.115  1.00 13.010          H  
ATOM   1250  N   PHE A  77       9.188  -2.098   0.513  1.00  7.120          N  
ATOM   1251  CA  PHE A  77       8.260  -1.224   1.213  1.00  7.030          C  
ATOM   1252  C   PHE A  77       7.384  -0.565   0.160  1.00  7.180          C  
ATOM   1253  O   PHE A  77       6.196  -0.282   0.387  1.00  7.220          O  
ATOM   1254  CB  PHE A  77       9.009  -0.215   2.068  1.00  9.880          C  
ATOM   1255  CG  PHE A  77       8.161   0.699   2.857  1.00  9.880          C  
ATOM   1256  CD1 PHE A  77       7.274   0.217   3.806  1.00  9.880          C  
ATOM   1257  CD2 PHE A  77       8.307   2.063   2.724  1.00  9.880          C  
ATOM   1258  CE1 PHE A  77       6.536   1.086   4.571  1.00  9.880          C  
ATOM   1259  CE2 PHE A  77       7.584   2.926   3.497  1.00  9.880          C  
ATOM   1260  CZ  PHE A  77       6.694   2.442   4.415  1.00  9.880          C  
ATOM   1261  H   PHE A  77       9.826  -1.669  -0.153  1.00  8.540          H  
ATOM   1262  HA  PHE A  77       7.627  -1.830   1.857  1.00  8.440          H  
ATOM   1263 1HB  PHE A  77       9.686  -0.736   2.753  1.00 11.850          H  
ATOM   1264 2HB  PHE A  77       9.606   0.395   1.411  1.00 11.850          H  
ATOM   1265  HD1 PHE A  77       7.164  -0.859   3.946  1.00 11.850          H  
ATOM   1266  HD2 PHE A  77       9.022   2.450   1.999  1.00 11.850          H  
ATOM   1267  HE1 PHE A  77       5.837   0.700   5.313  1.00 11.850          H  
ATOM   1268  HE2 PHE A  77       7.716   4.002   3.385  1.00 11.850          H  
ATOM   1269  HZ  PHE A  77       6.119   3.134   5.028  1.00 11.850          H  
ATOM   1270  N   CYS A  78       8.018  -0.297  -0.984  1.00  7.560          N  
ATOM   1271  CA  CYS A  78       7.404   0.357  -2.120  1.00  7.950          C  
ATOM   1272  C   CYS A  78       6.245  -0.465  -2.650  1.00  8.050          C  
ATOM   1273  O   CYS A  78       5.145   0.058  -2.869  1.00  8.260          O  
ATOM   1274  CB  CYS A  78       8.451   0.547  -3.195  1.00 10.970          C  
ATOM   1275  SG  CYS A  78       9.679   1.786  -2.819  1.00 10.970          S  
ATOM   1276  H   CYS A  78       9.004  -0.544  -1.045  1.00  9.070          H  
ATOM   1277  HA  CYS A  78       7.047   1.326  -1.823  1.00  9.540          H  
ATOM   1278 1HB  CYS A  78       8.970  -0.394  -3.340  1.00 13.170          H  
ATOM   1279 2HB  CYS A  78       7.999   0.788  -4.100  1.00 13.170          H  
ATOM   1280  HG  CYS A  78      10.280   1.077  -1.846  1.00 13.170          H  
ATOM   1281  N   VAL A  79       6.447  -1.775  -2.773  1.00  8.150          N  
ATOM   1282  CA  VAL A  79       5.352  -2.654  -3.142  1.00  8.450          C  
ATOM   1283  C   VAL A  79       5.332  -3.820  -2.181  1.00  8.550          C  
ATOM   1284  O   VAL A  79       6.365  -4.192  -1.630  1.00  8.970          O  
ATOM   1285  CB  VAL A  79       5.483  -3.139  -4.593  1.00 11.710          C  
ATOM   1286  CG1 VAL A  79       5.421  -1.952  -5.516  1.00 11.710          C  
ATOM   1287  CG2 VAL A  79       6.798  -3.890  -4.787  1.00 11.710          C  
ATOM   1288  H   VAL A  79       7.388  -2.162  -2.622  1.00  9.780          H  
ATOM   1289  HA  VAL A  79       4.412  -2.116  -3.048  1.00 10.140          H  
ATOM   1290  HB  VAL A  79       4.651  -3.800  -4.825  1.00 14.050          H  
ATOM   1291 1HG1 VAL A  79       5.501  -2.298  -6.539  1.00 14.050          H  
ATOM   1292 2HG1 VAL A  79       4.478  -1.423  -5.376  1.00 14.050          H  
ATOM   1293 3HG1 VAL A  79       6.225  -1.283  -5.305  1.00 14.050          H  
ATOM   1294 1HG2 VAL A  79       6.882  -4.226  -5.821  1.00 14.050          H  
ATOM   1295 2HG2 VAL A  79       7.640  -3.236  -4.562  1.00 14.050          H  
ATOM   1296 3HG2 VAL A  79       6.842  -4.756  -4.129  1.00 14.050          H  
ATOM   1297  N   TYR A  80       4.186  -4.451  -2.025  1.00  8.440          N  
ATOM   1298  CA  TYR A  80       4.124  -5.611  -1.158  1.00  8.810          C  
ATOM   1299  C   TYR A  80       4.096  -6.868  -2.012  1.00  8.900          C  
ATOM   1300  O   TYR A  80       3.148  -7.135  -2.748  1.00  8.550          O  
ATOM   1301  CB  TYR A  80       2.924  -5.516  -0.210  1.00 12.190          C  
ATOM   1302  CG  TYR A  80       2.961  -4.372   0.839  1.00 12.190          C  
ATOM   1303  CD1 TYR A  80       1.798  -4.098   1.560  1.00 12.190          C  
ATOM   1304  CD2 TYR A  80       4.106  -3.574   1.061  1.00 12.190          C  
ATOM   1305  CE1 TYR A  80       1.772  -3.064   2.477  1.00 12.190          C  
ATOM   1306  CE2 TYR A  80       4.060  -2.546   1.969  1.00 12.190          C  
ATOM   1307  CZ  TYR A  80       2.904  -2.289   2.673  1.00 12.190          C  
ATOM   1308  OH  TYR A  80       2.874  -1.251   3.570  1.00 12.190          O  
ATOM   1309  H   TYR A  80       3.362  -4.103  -2.490  1.00 10.130          H  
ATOM   1310  HA  TYR A  80       5.030  -5.663  -0.557  1.00 10.570          H  
ATOM   1311 1HB  TYR A  80       2.066  -5.334  -0.805  1.00 14.620          H  
ATOM   1312 2HB  TYR A  80       2.781  -6.464   0.307  1.00 14.620          H  
ATOM   1313  HD1 TYR A  80       0.908  -4.696   1.398  1.00 14.620          H  
ATOM   1314  HD2 TYR A  80       5.032  -3.741   0.530  1.00 14.620          H  
ATOM   1315  HE1 TYR A  80       0.864  -2.850   3.037  1.00 14.620          H  
ATOM   1316  HE2 TYR A  80       4.948  -1.928   2.128  1.00 14.620          H  
ATOM   1317  HH  TYR A  80       3.713  -0.791   3.534  1.00 14.620          H  
ATOM   1318  N   LYS A  81       5.132  -7.677  -1.883  1.00  9.560          N  
ATOM   1319  CA  LYS A  81       5.283  -8.870  -2.714  1.00  9.920          C  
ATOM   1320  C   LYS A  81       4.108  -9.861  -2.611  1.00  9.980          C  
ATOM   1321  O   LYS A  81       3.782 -10.540  -3.580  1.00  9.910          O  
ATOM   1322  CB  LYS A  81       6.591  -9.571  -2.343  1.00 13.740          C  
ATOM   1323  CG  LYS A  81       6.584 -10.194  -0.957  1.00 13.740          C  
ATOM   1324  CD  LYS A  81       7.912 -10.771  -0.564  1.00 13.740          C  
ATOM   1325  CE  LYS A  81       7.784 -11.556   0.748  1.00 13.740          C  
ATOM   1326  NZ  LYS A  81       7.449 -10.679   1.931  1.00 13.740          N  
ATOM   1327  H   LYS A  81       5.870  -7.406  -1.245  1.00 11.470          H  
ATOM   1328  HA  LYS A  81       5.357  -8.546  -3.750  1.00 11.900          H  
ATOM   1329 1HB  LYS A  81       6.781 -10.367  -3.053  1.00 16.490          H  
ATOM   1330 2HB  LYS A  81       7.417  -8.864  -2.407  1.00 16.490          H  
ATOM   1331 1HG  LYS A  81       6.265  -9.464  -0.221  1.00 16.490          H  
ATOM   1332 2HG  LYS A  81       5.882 -11.023  -0.951  1.00 16.490          H  
ATOM   1333 1HD  LYS A  81       8.260 -11.430  -1.354  1.00 16.490          H  
ATOM   1334 2HD  LYS A  81       8.631  -9.977  -0.433  1.00 16.490          H  
ATOM   1335 1HE  LYS A  81       6.992 -12.301   0.627  1.00 16.490          H  
ATOM   1336 2HE  LYS A  81       8.718 -12.061   0.948  1.00 16.490          H  
ATOM   1337 1HZ  LYS A  81       7.362 -11.261   2.755  1.00 16.490          H  
ATOM   1338 2HZ  LYS A  81       8.181 -10.000   2.073  1.00 16.490          H  
ATOM   1339 3HZ  LYS A  81       6.571 -10.193   1.779  1.00 16.490          H  
ATOM   1340  N   ASP A  82       3.441  -9.920  -1.454  1.00 10.290          N  
ATOM   1341  CA  ASP A  82       2.345 -10.867  -1.240  1.00 10.590          C  
ATOM   1342  C   ASP A  82       0.960 -10.241  -1.458  1.00  9.860          C  
ATOM   1343  O   ASP A  82      -0.073 -10.890  -1.222  1.00  9.960          O  
ATOM   1344  CB  ASP A  82       2.422 -11.396   0.198  1.00 14.710          C  
ATOM   1345  CG  ASP A  82       3.706 -12.182   0.484  1.00 14.710          C  
ATOM   1346  OD1 ASP A  82       4.119 -12.966  -0.332  1.00 14.710          O  
ATOM   1347  OD2 ASP A  82       4.304 -11.931   1.514  1.00 14.710          O  
ATOM   1348  H   ASP A  82       3.746  -9.357  -0.673  1.00 12.350          H  
ATOM   1349  HA  ASP A  82       2.466 -11.699  -1.936  1.00 12.710          H  
ATOM   1350 1HB  ASP A  82       2.354 -10.565   0.898  1.00 17.650          H  
ATOM   1351 2HB  ASP A  82       1.572 -12.055   0.390  1.00 17.650          H  
ATOM   1352  N   CYS A  83       0.920  -9.005  -1.970  1.00  9.290          N  
ATOM   1353  CA  CYS A  83      -0.344  -8.279  -2.119  1.00  8.810          C  
ATOM   1354  C   CYS A  83      -1.249  -8.768  -3.224  1.00  8.500          C  
ATOM   1355  O   CYS A  83      -2.295  -8.160  -3.454  1.00  8.440          O  
ATOM   1356  CB  CYS A  83      -0.172  -6.800  -2.343  1.00 12.530          C  
ATOM   1357  SG  CYS A  83       0.455  -6.398  -3.863  1.00 12.530          S  
ATOM   1358  H   CYS A  83       1.795  -8.535  -2.226  1.00 11.150          H  
ATOM   1359  HA  CYS A  83      -0.883  -8.389  -1.178  1.00 10.570          H  
ATOM   1360 1HB  CYS A  83      -1.125  -6.313  -2.261  1.00 15.030          H  
ATOM   1361 2HB  CYS A  83       0.455  -6.407  -1.598  1.00 15.030          H  
ATOM   1362  HG  CYS A  83       1.701  -6.852  -3.621  1.00 15.030          H  
ATOM   1363  N   ALA A  84      -0.907  -9.861  -3.900  1.00  8.540          N  
ATOM   1364  CA  ALA A  84      -1.782 -10.407  -4.919  1.00  8.530          C  
ATOM   1365  C   ALA A  84      -3.152 -10.678  -4.277  1.00  8.650          C  
ATOM   1366  O   ALA A  84      -4.190 -10.551  -4.944  1.00  8.680          O  
ATOM   1367  CB  ALA A  84      -1.134 -11.644  -5.527  1.00 11.950          C  
ATOM   1368  H   ALA A  84      -0.025 -10.329  -3.722  1.00 10.250          H  
ATOM   1369  HA  ALA A  84      -1.933  -9.664  -5.702  1.00 10.240          H  
ATOM   1370 1HB  ALA A  84      -1.761 -12.057  -6.300  1.00 14.340          H  
ATOM   1371 2HB  ALA A  84      -0.176 -11.364  -5.961  1.00 14.340          H  
ATOM   1372 3HB  ALA A  84      -0.971 -12.384  -4.758  1.00 14.340          H  
ATOM   1373  N   LEU A  85      -3.166 -11.027  -2.974  1.00  8.960          N  
ATOM   1374  CA  LEU A  85      -4.425 -11.239  -2.270  1.00  9.310          C  
ATOM   1375  C   LEU A  85      -5.250  -9.949  -2.167  1.00  9.260          C  
ATOM   1376  O   LEU A  85      -6.482 -10.003  -2.147  1.00  9.370          O  
ATOM   1377  CB  LEU A  85      -4.187 -11.738  -0.836  1.00 12.890          C  
ATOM   1378  CG  LEU A  85      -3.650 -13.146  -0.617  1.00 12.890          C  
ATOM   1379  CD1 LEU A  85      -3.334 -13.319   0.859  1.00 12.890          C  
ATOM   1380  CD2 LEU A  85      -4.711 -14.188  -1.052  1.00 12.890          C  
ATOM   1381  H   LEU A  85      -2.283 -11.141  -2.457  1.00 10.750          H  
ATOM   1382  HA  LEU A  85      -5.010 -11.966  -2.827  1.00 11.170          H  
ATOM   1383 1HB  LEU A  85      -3.494 -11.047  -0.352  1.00 15.470          H  
ATOM   1384 2HB  LEU A  85      -5.115 -11.690  -0.317  1.00 15.470          H  
ATOM   1385  HG  LEU A  85      -2.736 -13.277  -1.171  1.00 15.470          H  
ATOM   1386 1HD1 LEU A  85      -2.951 -14.311   1.026  1.00 15.470          H  
ATOM   1387 2HD1 LEU A  85      -2.587 -12.583   1.165  1.00 15.470          H  
ATOM   1388 3HD1 LEU A  85      -4.239 -13.178   1.431  1.00 15.470          H  
ATOM   1389 1HD2 LEU A  85      -4.327 -15.190  -0.879  1.00 15.470          H  
ATOM   1390 2HD2 LEU A  85      -5.623 -14.047  -0.469  1.00 15.470          H  
ATOM   1391 3HD2 LEU A  85      -4.945 -14.085  -2.105  1.00 15.470          H  
ATOM   1392  N   HIS A  86      -4.576  -8.793  -2.064  1.00  9.290          N  
ATOM   1393  CA  HIS A  86      -5.224  -7.509  -1.870  1.00  9.550          C  
ATOM   1394  C   HIS A  86      -5.898  -7.132  -3.160  1.00  9.330          C  
ATOM   1395  O   HIS A  86      -7.028  -6.637  -3.163  1.00  9.740          O  
ATOM   1396  CB  HIS A  86      -4.185  -6.445  -1.518  1.00 13.270          C  
ATOM   1397  CG  HIS A  86      -3.411  -6.751  -0.273  1.00 13.270          C  
ATOM   1398  ND1 HIS A  86      -2.333  -6.003   0.131  1.00 13.270          N  
ATOM   1399  CD2 HIS A  86      -3.535  -7.747   0.633  1.00 13.270          C  
ATOM   1400  CE1 HIS A  86      -1.831  -6.521   1.235  1.00 13.270          C  
ATOM   1401  NE2 HIS A  86      -2.545  -7.575   1.564  1.00 13.270          N  
ATOM   1402  H   HIS A  86      -3.567  -8.773  -2.144  1.00 11.150          H  
ATOM   1403  HA  HIS A  86      -5.977  -7.558  -1.096  1.00 11.460          H  
ATOM   1404 1HB  HIS A  86      -3.505  -6.293  -2.350  1.00 15.920          H  
ATOM   1405 2HB  HIS A  86      -4.690  -5.505  -1.345  1.00 15.920          H  
ATOM   1406  HD1 HIS A  86      -1.943  -5.212  -0.344  1.00 15.920          H  
ATOM   1407  HD2 HIS A  86      -4.216  -8.575   0.726  1.00 15.920          H  
ATOM   1408  HE1 HIS A  86      -0.968  -6.072   1.713  1.00 15.920          H  
ATOM   1409  N   PHE A  87      -5.195  -7.394  -4.266  1.00  8.880          N  
ATOM   1410  CA  PHE A  87      -5.727  -7.130  -5.592  1.00  8.960          C  
ATOM   1411  C   PHE A  87      -6.953  -7.973  -5.826  1.00  8.990          C  
ATOM   1412  O   PHE A  87      -8.012  -7.447  -6.178  1.00  9.420          O  
ATOM   1413  CB  PHE A  87      -4.696  -7.368  -6.679  1.00 12.510          C  
ATOM   1414  CG  PHE A  87      -5.252  -7.117  -8.049  1.00 12.510          C  
ATOM   1415  CD1 PHE A  87      -5.463  -5.808  -8.488  1.00 12.510          C  
ATOM   1416  CD2 PHE A  87      -5.547  -8.163  -8.912  1.00 12.510          C  
ATOM   1417  CE1 PHE A  87      -5.952  -5.559  -9.743  1.00 12.510          C  
ATOM   1418  CE2 PHE A  87      -6.033  -7.910 -10.179  1.00 12.510          C  
ATOM   1419  CZ  PHE A  87      -6.231  -6.605 -10.593  1.00 12.510          C  
ATOM   1420  H   PHE A  87      -4.245  -7.764  -4.156  1.00 10.660          H  
ATOM   1421  HA  PHE A  87      -6.038  -6.099  -5.652  1.00 10.750          H  
ATOM   1422 1HB  PHE A  87      -3.841  -6.705  -6.524  1.00 15.010          H  
ATOM   1423 2HB  PHE A  87      -4.329  -8.394  -6.628  1.00 15.010          H  
ATOM   1424  HD1 PHE A  87      -5.228  -4.973  -7.825  1.00 15.010          H  
ATOM   1425  HD2 PHE A  87      -5.389  -9.192  -8.579  1.00 15.010          H  
ATOM   1426  HE1 PHE A  87      -6.110  -4.522 -10.072  1.00 15.010          H  
ATOM   1427  HE2 PHE A  87      -6.266  -8.740 -10.853  1.00 15.010          H  
ATOM   1428  HZ  PHE A  87      -6.616  -6.402 -11.592  1.00 15.010          H  
ATOM   1429  N   SER A  88      -6.836  -9.275  -5.563  1.00  8.790          N  
ATOM   1430  CA  SER A  88      -7.952 -10.176  -5.757  1.00  9.040          C  
ATOM   1431  C   SER A  88      -9.126  -9.721  -4.904  1.00  9.380          C  
ATOM   1432  O   SER A  88     -10.277  -9.756  -5.347  1.00  9.680          O  
ATOM   1433  CB  SER A  88      -7.544 -11.580  -5.410  1.00 12.560          C  
ATOM   1434  OG  SER A  88      -6.569 -12.027  -6.291  1.00 12.560          O  
ATOM   1435  H   SER A  88      -5.935  -9.656  -5.266  1.00 10.550          H  
ATOM   1436  HA  SER A  88      -8.246 -10.142  -6.805  1.00 10.850          H  
ATOM   1437 1HB  SER A  88      -7.169 -11.624  -4.387  1.00 15.070          H  
ATOM   1438 2HB  SER A  88      -8.411 -12.226  -5.473  1.00 15.070          H  
ATOM   1439  HG  SER A  88      -5.735 -11.653  -5.966  1.00 15.070          H  
ATOM   1440  N   GLY A  89      -8.856  -9.258  -3.680  1.00  9.560          N  
ATOM   1441  CA  GLY A  89      -9.906  -8.731  -2.825  1.00 10.110          C  
ATOM   1442  C   GLY A  89     -10.603  -7.555  -3.521  1.00 10.050          C  
ATOM   1443  O   GLY A  89     -11.821  -7.567  -3.724  1.00 10.360          O  
ATOM   1444  H   GLY A  89      -7.903  -9.307  -3.309  1.00 11.470          H  
ATOM   1445 1HA  GLY A  89     -10.623  -9.519  -2.599  1.00 12.130          H  
ATOM   1446 2HA  GLY A  89      -9.470  -8.399  -1.880  1.00 12.130          H  
ATOM   1447  N   MET A  90      -9.808  -6.572  -3.966  1.00  9.870          N  
ATOM   1448  CA  MET A  90     -10.286  -5.346  -4.612  1.00 10.090          C  
ATOM   1449  C   MET A  90     -11.167  -5.633  -5.826  1.00  9.950          C  
ATOM   1450  O   MET A  90     -12.172  -4.955  -6.052  1.00 10.300          O  
ATOM   1451  CB  MET A  90      -9.075  -4.522  -5.065  1.00 14.040          C  
ATOM   1452  CG  MET A  90      -9.354  -3.096  -5.539  1.00 14.040          C  
ATOM   1453  SD  MET A  90      -9.895  -1.994  -4.216  1.00 14.040          S  
ATOM   1454  CE  MET A  90      -8.294  -1.492  -3.516  1.00 14.040          C  
ATOM   1455  H   MET A  90      -8.803  -6.664  -3.792  1.00 11.840          H  
ATOM   1456  HA  MET A  90     -10.875  -4.784  -3.907  1.00 12.110          H  
ATOM   1457 1HB  MET A  90      -8.370  -4.483  -4.246  1.00 16.850          H  
ATOM   1458 2HB  MET A  90      -8.578  -5.039  -5.883  1.00 16.850          H  
ATOM   1459 1HG  MET A  90      -8.446  -2.687  -5.979  1.00 16.850          H  
ATOM   1460 2HG  MET A  90     -10.128  -3.114  -6.310  1.00 16.850          H  
ATOM   1461 1HE  MET A  90      -8.451  -0.810  -2.677  1.00 16.850          H  
ATOM   1462 2HE  MET A  90      -7.747  -2.353  -3.166  1.00 16.850          H  
ATOM   1463 3HE  MET A  90      -7.698  -0.981  -4.278  1.00 16.850          H  
ATOM   1464  N   GLN A  91     -10.793  -6.648  -6.596  1.00  9.680          N  
ATOM   1465  CA  GLN A  91     -11.508  -7.047  -7.804  1.00  9.800          C  
ATOM   1466  C   GLN A  91     -12.562  -8.137  -7.592  1.00  9.750          C  
ATOM   1467  O   GLN A  91     -13.170  -8.593  -8.563  1.00 10.050          O  
ATOM   1468  CB  GLN A  91     -10.512  -7.570  -8.840  1.00 13.670          C  
ATOM   1469  CG  GLN A  91      -9.466  -6.586  -9.264  1.00 13.670          C  
ATOM   1470  CD  GLN A  91     -10.018  -5.355  -9.894  1.00 13.670          C  
ATOM   1471  OE1 GLN A  91     -10.754  -5.428 -10.879  1.00 13.670          O  
ATOM   1472  NE2 GLN A  91      -9.685  -4.204  -9.337  1.00 13.670          N  
ATOM   1473  H   GLN A  91      -9.917  -7.122  -6.348  1.00 11.620          H  
ATOM   1474  HA  GLN A  91     -12.014  -6.169  -8.200  1.00 11.760          H  
ATOM   1475 1HB  GLN A  91      -9.989  -8.432  -8.418  1.00 16.410          H  
ATOM   1476 2HB  GLN A  91     -11.044  -7.909  -9.724  1.00 16.410          H  
ATOM   1477 1HG  GLN A  91      -8.861  -6.300  -8.404  1.00 16.410          H  
ATOM   1478 2HG  GLN A  91      -8.858  -7.083  -9.998  1.00 16.410          H  
ATOM   1479 1HE2 GLN A  91     -10.025  -3.341  -9.717  1.00 16.410          H  
ATOM   1480 2HE2 GLN A  91      -9.098  -4.194  -8.529  1.00 16.410          H  
ATOM   1481  N   ALA A  92     -12.739  -8.599  -6.347  1.00  9.600          N  
ATOM   1482  CA  ALA A  92     -13.626  -9.708  -5.991  1.00  9.800          C  
ATOM   1483  C   ALA A  92     -13.273 -10.978  -6.772  1.00  9.540          C  
ATOM   1484  O   ALA A  92     -14.143 -11.795  -7.107  1.00  9.800          O  
ATOM   1485  CB  ALA A  92     -15.083  -9.337  -6.245  1.00 13.640          C  
ATOM   1486  H   ALA A  92     -12.242  -8.143  -5.576  1.00 11.520          H  
ATOM   1487  HA  ALA A  92     -13.482  -9.913  -4.930  1.00 11.760          H  
ATOM   1488 1HB  ALA A  92     -15.724 -10.163  -5.942  1.00 16.370          H  
ATOM   1489 2HB  ALA A  92     -15.331  -8.450  -5.665  1.00 16.370          H  
ATOM   1490 3HB  ALA A  92     -15.237  -9.133  -7.300  1.00 16.370          H  
ATOM   1491  N   ASP A  93     -11.990 -11.188  -7.046  1.00  9.260          N  
ATOM   1492  CA  ASP A  93     -11.602 -12.351  -7.809  1.00  9.260          C  
ATOM   1493  C   ASP A  93     -11.366 -13.496  -6.860  1.00  8.560          C  
ATOM   1494  O   ASP A  93     -10.239 -13.740  -6.413  1.00  8.030          O  
ATOM   1495  CB  ASP A  93     -10.382 -12.054  -8.683  1.00 12.960          C  
ATOM   1496  CG  ASP A  93     -10.021 -13.201  -9.646  1.00 12.960          C  
ATOM   1497  OD1 ASP A  93     -10.472 -14.326  -9.437  1.00 12.960          O  
ATOM   1498  OD2 ASP A  93      -9.300 -12.950 -10.582  1.00 12.960          O  
ATOM   1499  H   ASP A  93     -11.284 -10.550  -6.677  1.00 11.110          H  
ATOM   1500  HA  ASP A  93     -12.423 -12.622  -8.473  1.00 11.110          H  
ATOM   1501 1HB  ASP A  93     -10.572 -11.152  -9.268  1.00 15.560          H  
ATOM   1502 2HB  ASP A  93      -9.526 -11.851  -8.045  1.00 15.560          H  
ATOM   1503  N   GLU A  94     -12.454 -14.181  -6.530  1.00  8.720          N  
ATOM   1504  CA  GLU A  94     -12.403 -15.250  -5.550  1.00  8.320          C  
ATOM   1505  C   GLU A  94     -11.482 -16.368  -6.001  1.00  8.070          C  
ATOM   1506  O   GLU A  94     -10.748 -16.938  -5.193  1.00  7.570          O  
ATOM   1507  CB  GLU A  94     -13.805 -15.795  -5.294  1.00 11.810          C  
ATOM   1508  CG  GLU A  94     -14.727 -14.823  -4.555  1.00 11.810          C  
ATOM   1509  CD  GLU A  94     -16.123 -15.354  -4.391  1.00 11.810          C  
ATOM   1510  OE1 GLU A  94     -16.421 -16.363  -4.983  1.00 11.810          O  
ATOM   1511  OE2 GLU A  94     -16.889 -14.757  -3.671  1.00 11.810          O  
ATOM   1512  H   GLU A  94     -13.342 -13.877  -6.943  1.00 10.460          H  
ATOM   1513  HA  GLU A  94     -12.013 -14.841  -4.617  1.00  9.980          H  
ATOM   1514 1HB  GLU A  94     -14.273 -16.049  -6.245  1.00 14.170          H  
ATOM   1515 2HB  GLU A  94     -13.737 -16.712  -4.707  1.00 14.170          H  
ATOM   1516 1HG  GLU A  94     -14.307 -14.622  -3.570  1.00 14.170          H  
ATOM   1517 2HG  GLU A  94     -14.762 -13.880  -5.103  1.00 14.170          H  
ATOM   1518  N   ASN A  95     -11.492 -16.671  -7.297  1.00  8.570          N  
ATOM   1519  CA  ASN A  95     -10.675 -17.770  -7.775  1.00  8.590          C  
ATOM   1520  C   ASN A  95      -9.205 -17.432  -7.641  1.00  8.100          C  
ATOM   1521  O   ASN A  95      -8.402 -18.274  -7.209  1.00  7.810          O  
ATOM   1522  CB  ASN A  95     -11.023 -18.090  -9.207  1.00 12.020          C  
ATOM   1523  CG  ASN A  95     -12.359 -18.752  -9.328  1.00 12.020          C  
ATOM   1524  OD1 ASN A  95     -12.893 -19.322  -8.369  1.00 12.020          O  
ATOM   1525  ND2 ASN A  95     -12.924 -18.684 -10.501  1.00 12.020          N  
ATOM   1526  H   ASN A  95     -12.083 -16.142  -7.927  1.00 10.280          H  
ATOM   1527  HA  ASN A  95     -10.866 -18.645  -7.154  1.00 10.310          H  
ATOM   1528 1HB  ASN A  95     -11.028 -17.165  -9.791  1.00 14.420          H  
ATOM   1529 2HB  ASN A  95     -10.262 -18.743  -9.631  1.00 14.420          H  
ATOM   1530 1HD2 ASN A  95     -13.820 -19.103 -10.650  1.00 14.420          H  
ATOM   1531 2HD2 ASN A  95     -12.463 -18.210 -11.253  1.00 14.420          H  
ATOM   1532  N   ALA A  96      -8.834 -16.196  -7.987  1.00  8.170          N  
ATOM   1533  CA  ALA A  96      -7.448 -15.823  -7.822  1.00  7.950          C  
ATOM   1534  C   ALA A  96      -7.077 -15.860  -6.356  1.00  7.140          C  
ATOM   1535  O   ALA A  96      -6.062 -16.440  -5.990  1.00  6.920          O  
ATOM   1536  CB  ALA A  96      -7.179 -14.446  -8.373  1.00 11.220          C  
ATOM   1537  H   ALA A  96      -9.512 -15.531  -8.395  1.00  9.800          H  
ATOM   1538  HA  ALA A  96      -6.833 -16.547  -8.352  1.00  9.540          H  
ATOM   1539 1HB  ALA A  96      -6.134 -14.194  -8.245  1.00 13.460          H  
ATOM   1540 2HB  ALA A  96      -7.431 -14.426  -9.433  1.00 13.460          H  
ATOM   1541 3HB  ALA A  96      -7.793 -13.728  -7.839  1.00 13.460          H  
ATOM   1542  N   ALA A  97      -7.950 -15.355  -5.477  1.00  6.890          N  
ATOM   1543  CA  ALA A  97      -7.607 -15.314  -4.061  1.00  6.370          C  
ATOM   1544  C   ALA A  97      -7.302 -16.709  -3.535  1.00  6.160          C  
ATOM   1545  O   ALA A  97      -6.384 -16.885  -2.725  1.00  5.880          O  
ATOM   1546  CB  ALA A  97      -8.733 -14.686  -3.267  1.00  9.130          C  
ATOM   1547  H   ALA A  97      -8.817 -14.916  -5.806  1.00  8.270          H  
ATOM   1548  HA  ALA A  97      -6.715 -14.701  -3.948  1.00  7.640          H  
ATOM   1549 1HB  ALA A  97      -8.453 -14.635  -2.217  1.00 10.950          H  
ATOM   1550 2HB  ALA A  97      -8.930 -13.686  -3.639  1.00 10.950          H  
ATOM   1551 3HB  ALA A  97      -9.630 -15.294  -3.379  1.00 10.950          H  
ATOM   1552  N   ILE A  98      -8.050 -17.710  -4.002  1.00  6.540          N  
ATOM   1553  CA  ILE A  98      -7.805 -19.079  -3.581  1.00  6.680          C  
ATOM   1554  C   ILE A  98      -6.443 -19.558  -4.060  1.00  6.640          C  
ATOM   1555  O   ILE A  98      -5.657 -20.083  -3.266  1.00  6.500          O  
ATOM   1556  CB  ILE A  98      -8.914 -20.026  -4.091  1.00  9.300          C  
ATOM   1557  CG1 ILE A  98     -10.250 -19.681  -3.363  1.00  9.300          C  
ATOM   1558  CG2 ILE A  98      -8.493 -21.512  -3.878  1.00  9.300          C  
ATOM   1559  CD1 ILE A  98     -11.500 -20.303  -3.979  1.00  9.300          C  
ATOM   1560  H   ILE A  98      -8.840 -17.489  -4.622  1.00  7.850          H  
ATOM   1561  HA  ILE A  98      -7.810 -19.106  -2.493  1.00  8.020          H  
ATOM   1562  HB  ILE A  98      -9.076 -19.846  -5.157  1.00 11.160          H  
ATOM   1563 1HG1 ILE A  98     -10.175 -20.015  -2.330  1.00 11.160          H  
ATOM   1564 2HG1 ILE A  98     -10.375 -18.602  -3.362  1.00 11.160          H  
ATOM   1565 1HG2 ILE A  98      -9.267 -22.173  -4.246  1.00 11.160          H  
ATOM   1566 2HG2 ILE A  98      -7.574 -21.728  -4.421  1.00 11.160          H  
ATOM   1567 3HG2 ILE A  98      -8.333 -21.697  -2.816  1.00 11.160          H  
ATOM   1568 1HD1 ILE A  98     -12.373 -19.996  -3.405  1.00 11.160          H  
ATOM   1569 2HD1 ILE A  98     -11.606 -19.951  -5.009  1.00 11.160          H  
ATOM   1570 3HD1 ILE A  98     -11.432 -21.383  -3.972  1.00 11.160          H  
ATOM   1571  N   ASN A  99      -6.147 -19.374  -5.346  1.00  7.000          N  
ATOM   1572  CA  ASN A  99      -4.871 -19.844  -5.874  1.00  7.280          C  
ATOM   1573  C   ASN A  99      -3.670 -19.106  -5.279  1.00  6.890          C  
ATOM   1574  O   ASN A  99      -2.613 -19.706  -5.052  1.00  6.990          O  
ATOM   1575  CB  ASN A  99      -4.892 -19.754  -7.375  1.00 10.080          C  
ATOM   1576  CG  ASN A  99      -5.778 -20.812  -7.975  1.00 10.080          C  
ATOM   1577  OD1 ASN A  99      -6.053 -21.857  -7.366  1.00 10.080          O  
ATOM   1578  ND2 ASN A  99      -6.240 -20.560  -9.167  1.00 10.080          N  
ATOM   1579  H   ASN A  99      -6.842 -18.929  -5.962  1.00  8.400          H  
ATOM   1580  HA  ASN A  99      -4.762 -20.891  -5.600  1.00  8.740          H  
ATOM   1581 1HB  ASN A  99      -5.265 -18.768  -7.669  1.00 12.100          H  
ATOM   1582 2HB  ASN A  99      -3.885 -19.861  -7.765  1.00 12.100          H  
ATOM   1583 1HD2 ASN A  99      -6.837 -21.221  -9.621  1.00 12.100          H  
ATOM   1584 2HD2 ASN A  99      -6.006 -19.704  -9.626  1.00 12.100          H  
ATOM   1585  N   ILE A 100      -3.849 -17.823  -4.990  1.00  6.630          N  
ATOM   1586  CA  ILE A 100      -2.819 -16.993  -4.395  1.00  6.450          C  
ATOM   1587  C   ILE A 100      -2.556 -17.469  -2.986  1.00  5.950          C  
ATOM   1588  O   ILE A 100      -1.395 -17.589  -2.581  1.00  6.030          O  
ATOM   1589  CB  ILE A 100      -3.253 -15.534  -4.378  1.00  9.100          C  
ATOM   1590  CG1 ILE A 100      -3.326 -15.010  -5.811  1.00  9.100          C  
ATOM   1591  CG2 ILE A 100      -2.248 -14.724  -3.544  1.00  9.100          C  
ATOM   1592  CD1 ILE A 100      -4.086 -13.761  -5.932  1.00  9.100          C  
ATOM   1593  H   ILE A 100      -4.748 -17.402  -5.223  1.00  7.960          H  
ATOM   1594  HA  ILE A 100      -1.906 -17.090  -4.975  1.00  7.740          H  
ATOM   1595  HB  ILE A 100      -4.247 -15.456  -3.948  1.00 10.920          H  
ATOM   1596 1HG1 ILE A 100      -2.318 -14.818  -6.160  1.00 10.920          H  
ATOM   1597 2HG1 ILE A 100      -3.774 -15.759  -6.454  1.00 10.920          H  
ATOM   1598 1HG2 ILE A 100      -2.543 -13.697  -3.517  1.00 10.920          H  
ATOM   1599 2HG2 ILE A 100      -2.205 -15.094  -2.526  1.00 10.920          H  
ATOM   1600 3HG2 ILE A 100      -1.272 -14.805  -3.981  1.00 10.920          H  
ATOM   1601 1HD1 ILE A 100      -4.093 -13.434  -6.964  1.00 10.920          H  
ATOM   1602 2HD1 ILE A 100      -5.100 -13.935  -5.603  1.00 10.920          H  
ATOM   1603 3HD1 ILE A 100      -3.662 -13.024  -5.339  1.00 10.920          H  
ATOM   1604  N   GLY A 101      -3.629 -17.692  -2.217  1.00  5.700          N  
ATOM   1605  CA  GLY A 101      -3.511 -18.165  -0.859  1.00  5.610          C  
ATOM   1606  C   GLY A 101      -2.771 -19.493  -0.833  1.00  5.930          C  
ATOM   1607  O   GLY A 101      -1.937 -19.707   0.041  1.00  6.030          O  
ATOM   1608  H   GLY A 101      -4.566 -17.514  -2.587  1.00  6.840          H  
ATOM   1609 1HA  GLY A 101      -2.985 -17.427  -0.257  1.00  6.730          H  
ATOM   1610 2HA  GLY A 101      -4.509 -18.287  -0.438  1.00  6.730          H  
ATOM   1611  N   ARG A 102      -3.053 -20.385  -1.795  1.00  6.290          N  
ATOM   1612  CA  ARG A 102      -2.359 -21.668  -1.861  1.00  6.870          C  
ATOM   1613  C   ARG A 102      -0.863 -21.491  -2.139  1.00  7.000          C  
ATOM   1614  O   ARG A 102      -0.030 -22.169  -1.518  1.00  7.380          O  
ATOM   1615  CB  ARG A 102      -2.990 -22.552  -2.924  1.00  9.390          C  
ATOM   1616  CG  ARG A 102      -4.372 -23.090  -2.563  1.00  9.390          C  
ATOM   1617  CD  ARG A 102      -4.996 -23.815  -3.691  1.00  9.390          C  
ATOM   1618  NE  ARG A 102      -6.308 -24.334  -3.340  1.00  9.390          N  
ATOM   1619  CZ  ARG A 102      -7.200 -24.839  -4.217  1.00  9.390          C  
ATOM   1620  NH1 ARG A 102      -6.916 -24.890  -5.504  1.00  9.390          N  
ATOM   1621  NH2 ARG A 102      -8.368 -25.285  -3.779  1.00  9.390          N  
ATOM   1622  H   ARG A 102      -3.804 -20.175  -2.461  1.00  7.550          H  
ATOM   1623  HA  ARG A 102      -2.475 -22.165  -0.899  1.00  8.240          H  
ATOM   1624 1HB  ARG A 102      -3.091 -21.987  -3.848  1.00 11.260          H  
ATOM   1625 2HB  ARG A 102      -2.339 -23.400  -3.127  1.00 11.260          H  
ATOM   1626 1HG  ARG A 102      -4.281 -23.779  -1.726  1.00 11.260          H  
ATOM   1627 2HG  ARG A 102      -5.024 -22.271  -2.279  1.00 11.260          H  
ATOM   1628 1HD  ARG A 102      -5.114 -23.120  -4.525  1.00 11.260          H  
ATOM   1629 2HD  ARG A 102      -4.361 -24.646  -3.990  1.00 11.260          H  
ATOM   1630  HE  ARG A 102      -6.570 -24.316  -2.361  1.00 11.260          H  
ATOM   1631 1HH1 ARG A 102      -6.024 -24.553  -5.842  1.00 11.260          H  
ATOM   1632 2HH1 ARG A 102      -7.587 -25.267  -6.158  1.00 11.260          H  
ATOM   1633 1HH2 ARG A 102      -8.585 -25.248  -2.792  1.00 11.260          H  
ATOM   1634 2HH2 ARG A 102      -9.042 -25.667  -4.426  1.00 11.260          H  
ATOM   1635  N   ARG A 103      -0.502 -20.592  -3.069  1.00  6.880          N  
ATOM   1636  CA  ARG A 103       0.911 -20.352  -3.364  1.00  7.220          C  
ATOM   1637  C   ARG A 103       1.653 -19.747  -2.169  1.00  6.950          C  
ATOM   1638  O   ARG A 103       2.786 -20.142  -1.857  1.00  7.400          O  
ATOM   1639  CB  ARG A 103       1.077 -19.434  -4.572  1.00  9.970          C  
ATOM   1640  CG  ARG A 103       0.729 -20.068  -5.920  1.00  9.970          C  
ATOM   1641  CD  ARG A 103       1.212 -19.254  -7.091  1.00  9.970          C  
ATOM   1642  NE  ARG A 103       0.543 -17.944  -7.239  1.00  9.970          N  
ATOM   1643  CZ  ARG A 103      -0.600 -17.711  -7.929  1.00  9.970          C  
ATOM   1644  NH1 ARG A 103      -1.249 -18.693  -8.522  1.00  9.970          N  
ATOM   1645  NH2 ARG A 103      -1.056 -16.478  -8.025  1.00  9.970          N  
ATOM   1646  H   ARG A 103      -1.232 -20.109  -3.610  1.00  8.260          H  
ATOM   1647  HA  ARG A 103       1.372 -21.311  -3.602  1.00  8.660          H  
ATOM   1648 1HB  ARG A 103       0.419 -18.572  -4.447  1.00 11.970          H  
ATOM   1649 2HB  ARG A 103       2.099 -19.064  -4.617  1.00 11.970          H  
ATOM   1650 1HG  ARG A 103       1.186 -21.055  -5.979  1.00 11.970          H  
ATOM   1651 2HG  ARG A 103      -0.347 -20.171  -5.999  1.00 11.970          H  
ATOM   1652 1HD  ARG A 103       2.278 -19.065  -6.960  1.00 11.970          H  
ATOM   1653 2HD  ARG A 103       1.071 -19.820  -8.007  1.00 11.970          H  
ATOM   1654  HE  ARG A 103       0.996 -17.139  -6.823  1.00 11.970          H  
ATOM   1655 1HH1 ARG A 103      -0.906 -19.638  -8.462  1.00 11.970          H  
ATOM   1656 2HH1 ARG A 103      -2.084 -18.493  -9.053  1.00 11.970          H  
ATOM   1657 1HH2 ARG A 103      -0.551 -15.717  -7.593  1.00 11.970          H  
ATOM   1658 2HH2 ARG A 103      -1.894 -16.284  -8.556  1.00 11.970          H  
ATOM   1659  N   PHE A 104       1.001 -18.790  -1.501  1.00  6.380          N  
ATOM   1660  CA  PHE A 104       1.564 -18.087  -0.361  1.00  6.320          C  
ATOM   1661  C   PHE A 104       1.716 -19.069   0.795  1.00  6.620          C  
ATOM   1662  O   PHE A 104       2.784 -19.143   1.409  1.00  6.970          O  
ATOM   1663  CB  PHE A 104       0.675 -16.880  -0.028  1.00  8.870          C  
ATOM   1664  CG  PHE A 104       1.123 -15.928   1.081  1.00  8.870          C  
ATOM   1665  CD1 PHE A 104       2.433 -15.839   1.541  1.00  8.870          C  
ATOM   1666  CD2 PHE A 104       0.194 -15.070   1.626  1.00  8.870          C  
ATOM   1667  CE1 PHE A 104       2.760 -14.923   2.521  1.00  8.870          C  
ATOM   1668  CE2 PHE A 104       0.519 -14.171   2.608  1.00  8.870          C  
ATOM   1669  CZ  PHE A 104       1.797 -14.095   3.054  1.00  8.870          C  
ATOM   1670  H   PHE A 104       0.076 -18.501  -1.835  1.00  7.660          H  
ATOM   1671  HA  PHE A 104       2.550 -17.721  -0.642  1.00  7.580          H  
ATOM   1672 1HB  PHE A 104       0.542 -16.292  -0.936  1.00 10.650          H  
ATOM   1673 2HB  PHE A 104      -0.314 -17.251   0.237  1.00 10.650          H  
ATOM   1674  HD1 PHE A 104       3.217 -16.478   1.135  1.00 10.650          H  
ATOM   1675  HD2 PHE A 104      -0.816 -15.114   1.256  1.00 10.650          H  
ATOM   1676  HE1 PHE A 104       3.794 -14.850   2.870  1.00 10.650          H  
ATOM   1677  HE2 PHE A 104      -0.239 -13.508   3.019  1.00 10.650          H  
ATOM   1678  HZ  PHE A 104       2.061 -13.368   3.822  1.00 10.650          H  
ATOM   1679  N   LEU A 105       0.663 -19.852   1.060  1.00  6.680          N  
ATOM   1680  CA  LEU A 105       0.648 -20.850   2.112  1.00  7.250          C  
ATOM   1681  C   LEU A 105       1.721 -21.884   1.904  1.00  7.820          C  
ATOM   1682  O   LEU A 105       2.389 -22.268   2.864  1.00  8.330          O  
ATOM   1683  CB  LEU A 105      -0.716 -21.550   2.160  1.00  9.920          C  
ATOM   1684  CG  LEU A 105      -0.914 -22.697   3.180  1.00  9.920          C  
ATOM   1685  CD1 LEU A 105      -0.719 -22.209   4.616  1.00  9.920          C  
ATOM   1686  CD2 LEU A 105      -2.320 -23.243   2.983  1.00  9.920          C  
ATOM   1687  H   LEU A 105      -0.194 -19.739   0.524  1.00  8.020          H  
ATOM   1688  HA  LEU A 105       0.832 -20.348   3.052  1.00  8.700          H  
ATOM   1689 1HB  LEU A 105      -1.478 -20.816   2.350  1.00 11.910          H  
ATOM   1690 2HB  LEU A 105      -0.904 -21.967   1.172  1.00 11.910          H  
ATOM   1691  HG  LEU A 105      -0.186 -23.484   2.991  1.00 11.910          H  
ATOM   1692 1HD1 LEU A 105      -0.872 -23.039   5.301  1.00 11.910          H  
ATOM   1693 2HD1 LEU A 105       0.292 -21.822   4.751  1.00 11.910          H  
ATOM   1694 3HD1 LEU A 105      -1.441 -21.433   4.836  1.00 11.910          H  
ATOM   1695 1HD2 LEU A 105      -2.498 -24.057   3.668  1.00 11.910          H  
ATOM   1696 2HD2 LEU A 105      -3.047 -22.452   3.170  1.00 11.910          H  
ATOM   1697 3HD2 LEU A 105      -2.429 -23.601   1.959  1.00 11.910          H  
ATOM   1698  N   THR A 106       1.892 -22.358   0.672  1.00  7.900          N  
ATOM   1699  CA  THR A 106       2.900 -23.359   0.405  1.00  8.600          C  
ATOM   1700  C   THR A 106       4.273 -22.827   0.786  1.00  8.650          C  
ATOM   1701  O   THR A 106       5.038 -23.517   1.474  1.00  9.230          O  
ATOM   1702  CB  THR A 106       2.885 -23.772  -1.080  1.00 11.760          C  
ATOM   1703  OG1 THR A 106       1.610 -24.353  -1.403  1.00 11.760          O  
ATOM   1704  CG2 THR A 106       3.989 -24.787  -1.348  1.00 11.760          C  
ATOM   1705  H   THR A 106       1.291 -22.050  -0.094  1.00  9.480          H  
ATOM   1706  HA  THR A 106       2.687 -24.237   1.014  1.00 10.320          H  
ATOM   1707  HB  THR A 106       3.039 -22.889  -1.705  1.00 14.110          H  
ATOM   1708  HG1 THR A 106       0.925 -23.647  -1.400  1.00 14.110          H  
ATOM   1709 1HG2 THR A 106       3.965 -25.072  -2.397  1.00 14.110          H  
ATOM   1710 2HG2 THR A 106       4.956 -24.346  -1.119  1.00 14.110          H  
ATOM   1711 3HG2 THR A 106       3.832 -25.667  -0.727  1.00 14.110          H  
ATOM   1712  N   ALA A 107       4.594 -21.598   0.353  1.00  8.140          N  
ATOM   1713  CA  ALA A 107       5.887 -21.022   0.692  1.00  8.290          C  
ATOM   1714  C   ALA A 107       6.050 -20.890   2.209  1.00  8.370          C  
ATOM   1715  O   ALA A 107       7.107 -21.218   2.758  1.00  8.870          O  
ATOM   1716  CB  ALA A 107       6.027 -19.662   0.036  1.00 11.550          C  
ATOM   1717  H   ALA A 107       3.936 -21.079  -0.242  1.00  9.770          H  
ATOM   1718  HA  ALA A 107       6.665 -21.688   0.315  1.00  9.950          H  
ATOM   1719 1HB  ALA A 107       7.005 -19.235   0.266  1.00 13.860          H  
ATOM   1720 2HB  ALA A 107       5.921 -19.771  -1.037  1.00 13.860          H  
ATOM   1721 3HB  ALA A 107       5.247 -18.998   0.410  1.00 13.860          H  
ATOM   1722  N   LEU A 108       4.987 -20.460   2.889  1.00  8.020          N  
ATOM   1723  CA  LEU A 108       5.007 -20.296   4.332  1.00  8.310          C  
ATOM   1724  C   LEU A 108       5.203 -21.612   5.070  1.00  9.100          C  
ATOM   1725  O   LEU A 108       5.922 -21.676   6.073  1.00  9.610          O  
ATOM   1726  CB  LEU A 108       3.718 -19.610   4.765  1.00 11.520          C  
ATOM   1727  CG  LEU A 108       3.556 -18.123   4.389  1.00 11.520          C  
ATOM   1728  CD1 LEU A 108       2.117 -17.722   4.686  1.00 11.520          C  
ATOM   1729  CD2 LEU A 108       4.554 -17.272   5.177  1.00 11.520          C  
ATOM   1730  H   LEU A 108       4.142 -20.187   2.373  1.00  9.620          H  
ATOM   1731  HA  LEU A 108       5.855 -19.667   4.580  1.00  9.970          H  
ATOM   1732 1HB  LEU A 108       2.897 -20.146   4.303  1.00 13.820          H  
ATOM   1733 2HB  LEU A 108       3.610 -19.704   5.817  1.00 13.820          H  
ATOM   1734  HG  LEU A 108       3.742 -17.977   3.334  1.00 13.820          H  
ATOM   1735 1HD1 LEU A 108       1.944 -16.691   4.435  1.00 13.820          H  
ATOM   1736 2HD1 LEU A 108       1.482 -18.340   4.081  1.00 13.820          H  
ATOM   1737 3HD1 LEU A 108       1.880 -17.874   5.720  1.00 13.820          H  
ATOM   1738 1HD2 LEU A 108       4.426 -16.240   4.907  1.00 13.820          H  
ATOM   1739 2HD2 LEU A 108       4.404 -17.392   6.229  1.00 13.820          H  
ATOM   1740 3HD2 LEU A 108       5.572 -17.552   4.941  1.00 13.820          H  
ATOM   1741  N   ARG A 109       4.565 -22.682   4.593  1.00  9.310          N  
ATOM   1742  CA  ARG A 109       4.766 -23.968   5.235  1.00 10.170          C  
ATOM   1743  C   ARG A 109       6.219 -24.405   5.098  1.00 10.610          C  
ATOM   1744  O   ARG A 109       6.842 -24.814   6.080  1.00 11.270          O  
ATOM   1745  CB  ARG A 109       3.833 -25.022   4.660  1.00 13.890          C  
ATOM   1746  CG  ARG A 109       2.370 -24.880   5.076  1.00 13.890          C  
ATOM   1747  CD  ARG A 109       1.510 -25.875   4.405  1.00 13.890          C  
ATOM   1748  NE  ARG A 109       0.147 -25.844   4.919  1.00 13.890          N  
ATOM   1749  CZ  ARG A 109      -0.900 -26.522   4.402  1.00 13.890          C  
ATOM   1750  NH1 ARG A 109      -0.750 -27.276   3.331  1.00 13.890          N  
ATOM   1751  NH2 ARG A 109      -2.086 -26.430   4.983  1.00 13.890          N  
ATOM   1752  H   ARG A 109       3.914 -22.577   3.814  1.00 11.170          H  
ATOM   1753  HA  ARG A 109       4.533 -23.860   6.292  1.00 12.200          H  
ATOM   1754 1HB  ARG A 109       3.867 -24.967   3.569  1.00 16.670          H  
ATOM   1755 2HB  ARG A 109       4.176 -26.012   4.951  1.00 16.670          H  
ATOM   1756 1HG  ARG A 109       2.284 -25.020   6.151  1.00 16.670          H  
ATOM   1757 2HG  ARG A 109       2.012 -23.887   4.814  1.00 16.670          H  
ATOM   1758 1HD  ARG A 109       1.482 -25.645   3.339  1.00 16.670          H  
ATOM   1759 2HD  ARG A 109       1.916 -26.873   4.559  1.00 16.670          H  
ATOM   1760  HE  ARG A 109      -0.020 -25.288   5.748  1.00 16.670          H  
ATOM   1761 1HH1 ARG A 109       0.151 -27.353   2.884  1.00 16.670          H  
ATOM   1762 2HH1 ARG A 109      -1.539 -27.781   2.953  1.00 16.670          H  
ATOM   1763 1HH2 ARG A 109      -2.204 -25.856   5.807  1.00 16.670          H  
ATOM   1764 2HH2 ARG A 109      -2.876 -26.935   4.607  1.00 16.670          H  
ATOM   1765  N   LYS A 110       6.804 -24.233   3.910  1.00 10.340          N  
ATOM   1766  CA  LYS A 110       8.199 -24.607   3.683  1.00 10.860          C  
ATOM   1767  C   LYS A 110       9.135 -23.830   4.607  1.00 10.910          C  
ATOM   1768  O   LYS A 110      10.104 -24.372   5.153  1.00 11.560          O  
ATOM   1769  CB  LYS A 110       8.589 -24.364   2.225  1.00 15.000          C  
ATOM   1770  CG  LYS A 110       7.966 -25.327   1.214  1.00 15.000          C  
ATOM   1771  CD  LYS A 110       8.361 -24.932  -0.207  1.00 15.000          C  
ATOM   1772  CE  LYS A 110       7.786 -25.866  -1.264  1.00 15.000          C  
ATOM   1773  NZ  LYS A 110       8.106 -25.388  -2.652  1.00 15.000          N  
ATOM   1774  H   LYS A 110       6.243 -23.876   3.126  1.00 12.410          H  
ATOM   1775  HA  LYS A 110       8.311 -25.668   3.906  1.00 13.030          H  
ATOM   1776 1HB  LYS A 110       8.290 -23.355   1.941  1.00 18.000          H  
ATOM   1777 2HB  LYS A 110       9.671 -24.419   2.126  1.00 18.000          H  
ATOM   1778 1HG  LYS A 110       8.305 -26.341   1.418  1.00 18.000          H  
ATOM   1779 2HG  LYS A 110       6.882 -25.299   1.306  1.00 18.000          H  
ATOM   1780 1HD  LYS A 110       7.991 -23.923  -0.412  1.00 18.000          H  
ATOM   1781 2HD  LYS A 110       9.445 -24.918  -0.302  1.00 18.000          H  
ATOM   1782 1HE  LYS A 110       8.206 -26.859  -1.128  1.00 18.000          H  
ATOM   1783 2HE  LYS A 110       6.712 -25.923  -1.147  1.00 18.000          H  
ATOM   1784 1HZ  LYS A 110       7.721 -26.019  -3.332  1.00 18.000          H  
ATOM   1785 2HZ  LYS A 110       7.710 -24.430  -2.813  1.00 18.000          H  
ATOM   1786 3HZ  LYS A 110       9.106 -25.338  -2.767  1.00 18.000          H  
ATOM   1787  N   ASN A 111       8.778 -22.571   4.855  1.00 10.300          N  
ATOM   1788  CA  ASN A 111       9.559 -21.675   5.688  1.00 10.390          C  
ATOM   1789  C   ASN A 111       9.179 -21.746   7.176  1.00 10.720          C  
ATOM   1790  O   ASN A 111       9.657 -20.936   7.980  1.00 11.060          O  
ATOM   1791  CB  ASN A 111       9.412 -20.264   5.168  1.00 14.510          C  
ATOM   1792  CG  ASN A 111      10.057 -20.075   3.834  1.00 14.510          C  
ATOM   1793  OD1 ASN A 111      11.107 -20.664   3.537  1.00 14.510          O  
ATOM   1794  ND2 ASN A 111       9.451 -19.261   3.013  1.00 14.510          N  
ATOM   1795  H   ASN A 111       7.979 -22.194   4.335  1.00 12.360          H  
ATOM   1796  HA  ASN A 111      10.606 -21.968   5.611  1.00 12.470          H  
ATOM   1797 1HB  ASN A 111       8.351 -20.018   5.087  1.00 17.410          H  
ATOM   1798 2HB  ASN A 111       9.860 -19.572   5.860  1.00 17.410          H  
ATOM   1799 1HD2 ASN A 111       9.825 -19.089   2.103  1.00 17.410          H  
ATOM   1800 2HD2 ASN A 111       8.603 -18.802   3.290  1.00 17.410          H  
ATOM   1801  N   ARG A 112       8.317 -22.701   7.544  1.00 10.750          N  
ATOM   1802  CA  ARG A 112       7.888 -22.942   8.918  1.00 11.240          C  
ATOM   1803  C   ARG A 112       7.372 -21.690   9.637  1.00 11.670          C  
ATOM   1804  O   ARG A 112       7.739 -21.431  10.787  1.00 12.110          O  
ATOM   1805  CB  ARG A 112       9.043 -23.556   9.713  1.00 15.540          C  
ATOM   1806  CG  ARG A 112       9.217 -25.083   9.577  1.00 15.540          C  
ATOM   1807  CD  ARG A 112       9.734 -25.516   8.225  1.00 15.540          C  
ATOM   1808  NE  ARG A 112      10.043 -26.947   8.217  1.00 15.540          N  
ATOM   1809  CZ  ARG A 112      10.442 -27.685   7.147  1.00 15.540          C  
ATOM   1810  NH1 ARG A 112      10.600 -27.151   5.943  1.00 15.540          N  
ATOM   1811  NH2 ARG A 112      10.681 -28.980   7.320  1.00 15.540          N  
ATOM   1812  H   ARG A 112       7.924 -23.323   6.834  1.00 12.900          H  
ATOM   1813  HA  ARG A 112       7.075 -23.668   8.879  1.00 13.490          H  
ATOM   1814 1HB  ARG A 112       9.980 -23.094   9.417  1.00 18.650          H  
ATOM   1815 2HB  ARG A 112       8.908 -23.357  10.773  1.00 18.650          H  
ATOM   1816 1HG  ARG A 112       9.921 -25.430  10.331  1.00 18.650          H  
ATOM   1817 2HG  ARG A 112       8.254 -25.567   9.734  1.00 18.650          H  
ATOM   1818 1HD  ARG A 112       8.976 -25.338   7.470  1.00 18.650          H  
ATOM   1819 2HD  ARG A 112      10.638 -24.960   7.974  1.00 18.650          H  
ATOM   1820  HE  ARG A 112       9.945 -27.432   9.096  1.00 18.650          H  
ATOM   1821 1HH1 ARG A 112      10.420 -26.147   5.765  1.00 18.650          H  
ATOM   1822 2HH1 ARG A 112      10.899 -27.728   5.175  1.00 18.650          H  
ATOM   1823 1HH2 ARG A 112      10.563 -29.399   8.233  1.00 18.650          H  
ATOM   1824 2HH2 ARG A 112      10.978 -29.549   6.542  1.00 18.650          H  
ATOM   1825  N   ARG A 113       6.494 -20.936   8.983  1.00 11.710          N  
ATOM   1826  CA  ARG A 113       5.965 -19.707   9.565  1.00 12.220          C  
ATOM   1827  C   ARG A 113       4.649 -19.307   8.924  1.00 12.290          C  
ATOM   1828  O   ARG A 113       4.153 -20.011   8.055  1.00 12.700          O  
ATOM   1829  CB  ARG A 113       6.973 -18.587   9.398  1.00 16.900          C  
ATOM   1830  CG  ARG A 113       7.218 -18.162   7.963  1.00 16.900          C  
ATOM   1831  CD  ARG A 113       8.393 -17.294   7.865  1.00 16.900          C  
ATOM   1832  NE  ARG A 113       9.636 -18.031   8.097  1.00 16.900          N  
ATOM   1833  CZ  ARG A 113      10.833 -17.481   8.369  1.00 16.900          C  
ATOM   1834  NH1 ARG A 113      10.973 -16.166   8.468  1.00 16.900          N  
ATOM   1835  NH2 ARG A 113      11.872 -18.281   8.539  1.00 16.900          N  
ATOM   1836  H   ARG A 113       6.232 -21.210   8.029  1.00 14.050          H  
ATOM   1837  HA  ARG A 113       5.798 -19.873  10.628  1.00 14.660          H  
ATOM   1838 1HB  ARG A 113       6.648 -17.710   9.948  1.00 20.280          H  
ATOM   1839 2HB  ARG A 113       7.929 -18.900   9.819  1.00 20.280          H  
ATOM   1840 1HG  ARG A 113       7.373 -19.041   7.333  1.00 20.280          H  
ATOM   1841 2HG  ARG A 113       6.365 -17.596   7.599  1.00 20.280          H  
ATOM   1842 1HD  ARG A 113       8.432 -16.853   6.866  1.00 20.280          H  
ATOM   1843 2HD  ARG A 113       8.307 -16.506   8.609  1.00 20.280          H  
ATOM   1844  HE  ARG A 113       9.607 -19.069   8.031  1.00 20.280          H  
ATOM   1845 1HH1 ARG A 113      10.173 -15.557   8.353  1.00 20.280          H  
ATOM   1846 2HH1 ARG A 113      11.879 -15.769   8.677  1.00 20.280          H  
ATOM   1847 1HH2 ARG A 113      11.741 -19.290   8.467  1.00 20.280          H  
ATOM   1848 2HH2 ARG A 113      12.782 -17.902   8.745  1.00 20.280          H  
ATOM   1849  N   SER A 114       4.040 -18.222   9.400  1.00 12.080          N  
ATOM   1850  CA  SER A 114       2.832 -17.721   8.754  1.00 12.350          C  
ATOM   1851  C   SER A 114       2.754 -16.214   8.765  1.00 12.240          C  
ATOM   1852  O   SER A 114       2.751 -15.584   9.823  1.00 12.600          O  
ATOM   1853  CB  SER A 114       1.569 -18.255   9.369  1.00 17.180          C  
ATOM   1854  OG  SER A 114       0.447 -17.646   8.748  1.00 17.180          O  
ATOM   1855  H   SER A 114       4.446 -17.704  10.166  1.00 14.500          H  
ATOM   1856  HA  SER A 114       2.849 -18.050   7.724  1.00 14.820          H  
ATOM   1857 1HB  SER A 114       1.528 -19.336   9.230  1.00 20.620          H  
ATOM   1858 2HB  SER A 114       1.559 -18.053  10.439  1.00 20.620          H  
ATOM   1859  HG  SER A 114      -0.322 -18.135   9.061  1.00 20.620          H  
ATOM   1860  N   ASP A 115       2.691 -15.647   7.564  1.00 11.950          N  
ATOM   1861  CA  ASP A 115       2.606 -14.216   7.348  1.00 12.070          C  
ATOM   1862  C   ASP A 115       1.219 -13.825   6.845  1.00 11.840          C  
ATOM   1863  O   ASP A 115       1.052 -12.768   6.232  1.00 12.120          O  
ATOM   1864  CB  ASP A 115       3.679 -13.731   6.365  1.00 16.850          C  
ATOM   1865  CG  ASP A 115       5.144 -13.884   6.875  1.00 16.850          C  
ATOM   1866  OD1 ASP A 115       5.397 -13.661   8.035  1.00 16.850          O  
ATOM   1867  OD2 ASP A 115       5.996 -14.211   6.074  1.00 16.850          O  
ATOM   1868  H   ASP A 115       2.707 -16.251   6.754  1.00 14.340          H  
ATOM   1869  HA  ASP A 115       2.771 -13.712   8.301  1.00 14.480          H  
ATOM   1870 1HB  ASP A 115       3.573 -14.256   5.435  1.00 20.220          H  
ATOM   1871 2HB  ASP A 115       3.508 -12.676   6.150  1.00 20.220          H  
ATOM   1872  N   PHE A 116       0.222 -14.686   7.053  1.00 11.520          N  
ATOM   1873  CA  PHE A 116      -1.113 -14.325   6.592  1.00 11.420          C  
ATOM   1874  C   PHE A 116      -1.773 -13.317   7.533  1.00 11.650          C  
ATOM   1875  O   PHE A 116      -1.568 -13.393   8.743  1.00 11.700          O  
ATOM   1876  CB  PHE A 116      -2.049 -15.521   6.495  1.00 16.030          C  
ATOM   1877  CG  PHE A 116      -1.878 -16.385   5.312  1.00 16.030          C  
ATOM   1878  CD1 PHE A 116      -1.315 -17.624   5.388  1.00 16.030          C  
ATOM   1879  CD2 PHE A 116      -2.328 -15.945   4.096  1.00 16.030          C  
ATOM   1880  CE1 PHE A 116      -1.221 -18.398   4.259  1.00 16.030          C  
ATOM   1881  CE2 PHE A 116      -2.243 -16.720   2.982  1.00 16.030          C  
ATOM   1882  CZ  PHE A 116      -1.689 -17.941   3.059  1.00 16.030          C  
ATOM   1883  H   PHE A 116       0.386 -15.558   7.560  1.00 13.820          H  
ATOM   1884  HA  PHE A 116      -0.997 -13.932   5.595  1.00 13.700          H  
ATOM   1885 1HB  PHE A 116      -1.917 -16.140   7.380  1.00 19.230          H  
ATOM   1886 2HB  PHE A 116      -3.083 -15.169   6.510  1.00 19.230          H  
ATOM   1887  HD1 PHE A 116      -0.952 -17.999   6.345  1.00 19.230          H  
ATOM   1888  HD2 PHE A 116      -2.768 -14.960   4.031  1.00 19.230          H  
ATOM   1889  HE1 PHE A 116      -0.779 -19.370   4.325  1.00 19.230          H  
ATOM   1890  HE2 PHE A 116      -2.616 -16.360   2.032  1.00 19.230          H  
ATOM   1891  HZ  PHE A 116      -1.620 -18.551   2.169  1.00 19.230          H  
ATOM   1892  N   PRO A 117      -2.549 -12.347   7.014  1.00 12.010          N  
ATOM   1893  CA  PRO A 117      -3.355 -11.418   7.786  1.00 12.350          C  
ATOM   1894  C   PRO A 117      -4.394 -12.147   8.636  1.00 12.270          C  
ATOM   1895  O   PRO A 117      -5.013 -13.108   8.182  1.00 11.780          O  
ATOM   1896  CB  PRO A 117      -4.047 -10.589   6.688  1.00 18.520          C  
ATOM   1897  CG  PRO A 117      -3.138 -10.687   5.489  1.00 18.520          C  
ATOM   1898  CD  PRO A 117      -2.540 -12.068   5.553  1.00 18.520          C  
ATOM   1899  HA  PRO A 117      -2.700 -10.796   8.411  1.00 14.820          H  
ATOM   1900 1HB  PRO A 117      -5.046 -10.978   6.488  1.00 22.230          H  
ATOM   1901 2HB  PRO A 117      -4.176  -9.551   7.032  1.00 22.230          H  
ATOM   1902 1HG  PRO A 117      -3.710 -10.521   4.564  1.00 22.230          H  
ATOM   1903 2HG  PRO A 117      -2.370  -9.898   5.525  1.00 22.230          H  
ATOM   1904 1HD  PRO A 117      -3.141 -12.796   5.000  1.00 22.230          H  
ATOM   1905 2HD  PRO A 117      -1.515 -11.963   5.163  1.00 22.230          H  
ATOM   1906  N   SER A 118      -4.689 -11.610   9.821  1.00 12.950          N  
ATOM   1907  CA  SER A 118      -5.722 -12.175  10.701  1.00 13.150          C  
ATOM   1908  C   SER A 118      -7.124 -12.056  10.093  1.00 12.950          C  
ATOM   1909  O   SER A 118      -8.072 -12.716  10.518  1.00 12.990          O  
ATOM   1910  CB  SER A 118      -5.680 -11.475  12.040  1.00 18.330          C  
ATOM   1911  OG  SER A 118      -6.036 -10.127  11.903  1.00 18.330          O  
ATOM   1912  H   SER A 118      -4.167 -10.811  10.158  1.00 15.540          H  
ATOM   1913  HA  SER A 118      -5.502 -13.233  10.850  1.00 15.780          H  
ATOM   1914 1HB  SER A 118      -6.367 -11.967  12.728  1.00 22.000          H  
ATOM   1915 2HB  SER A 118      -4.680 -11.551  12.463  1.00 22.000          H  
ATOM   1916  HG  SER A 118      -6.038  -9.762  12.794  1.00 22.000          H  
ATOM   1917  N   ASN A 119      -7.222 -11.219   9.069  1.00 12.890          N  
ATOM   1918  CA  ASN A 119      -8.428 -10.953   8.313  1.00 12.880          C  
ATOM   1919  C   ASN A 119      -8.282 -11.458   6.875  1.00 11.870          C  
ATOM   1920  O   ASN A 119      -8.951 -10.966   5.971  1.00 11.790          O  
ATOM   1921  CB  ASN A 119      -8.752  -9.478   8.332  1.00 18.040          C  
ATOM   1922  CG  ASN A 119      -9.146  -8.970   9.688  1.00 18.040          C  
ATOM   1923  OD1 ASN A 119     -10.238  -9.262  10.188  1.00 18.040          O  
ATOM   1924  ND2 ASN A 119      -8.281  -8.202  10.298  1.00 18.040          N  
ATOM   1925  H   ASN A 119      -6.376 -10.735   8.817  1.00 15.470          H  
ATOM   1926  HA  ASN A 119      -9.256 -11.500   8.769  1.00 15.460          H  
ATOM   1927 1HB  ASN A 119      -7.896  -8.909   7.969  1.00 21.640          H  
ATOM   1928 2HB  ASN A 119      -9.571  -9.306   7.658  1.00 21.640          H  
ATOM   1929 1HD2 ASN A 119      -8.490  -7.836  11.206  1.00 21.640          H  
ATOM   1930 2HD2 ASN A 119      -7.408  -7.986   9.865  1.00 21.640          H  
ATOM   1931  N   VAL A 120      -7.405 -12.438   6.648  1.00 11.250          N  
ATOM   1932  CA  VAL A 120      -7.145 -12.954   5.300  1.00 10.380          C  
ATOM   1933  C   VAL A 120      -8.364 -13.449   4.522  1.00  9.800          C  
ATOM   1934  O   VAL A 120      -8.366 -13.420   3.297  1.00  9.520          O  
ATOM   1935  CB  VAL A 120      -6.066 -14.069   5.337  1.00 14.880          C  
ATOM   1936  CG1 VAL A 120      -6.566 -15.313   6.042  1.00 14.880          C  
ATOM   1937  CG2 VAL A 120      -5.653 -14.433   3.921  1.00 14.880          C  
ATOM   1938  H   VAL A 120      -6.842 -12.800   7.423  1.00 13.500          H  
ATOM   1939  HA  VAL A 120      -6.717 -12.129   4.743  1.00 12.460          H  
ATOM   1940  HB  VAL A 120      -5.211 -13.706   5.877  1.00 17.860          H  
ATOM   1941 1HG1 VAL A 120      -5.769 -16.057   6.060  1.00 17.860          H  
ATOM   1942 2HG1 VAL A 120      -6.847 -15.063   7.066  1.00 17.860          H  
ATOM   1943 3HG1 VAL A 120      -7.414 -15.724   5.519  1.00 17.860          H  
ATOM   1944 1HG2 VAL A 120      -4.911 -15.186   3.963  1.00 17.860          H  
ATOM   1945 2HG2 VAL A 120      -6.486 -14.824   3.351  1.00 17.860          H  
ATOM   1946 3HG2 VAL A 120      -5.263 -13.559   3.432  1.00 17.860          H  
ATOM   1947  N   LYS A 121      -9.406 -13.905   5.200  1.00  9.820          N  
ATOM   1948  CA  LYS A 121     -10.578 -14.393   4.486  1.00  9.490          C  
ATOM   1949  C   LYS A 121     -11.571 -13.281   4.131  1.00  8.570          C  
ATOM   1950  O   LYS A 121     -12.637 -13.554   3.574  1.00  8.380          O  
ATOM   1951  CB  LYS A 121     -11.281 -15.474   5.304  1.00 13.420          C  
ATOM   1952  CG  LYS A 121     -10.460 -16.745   5.481  1.00 13.420          C  
ATOM   1953  CD  LYS A 121     -11.219 -17.804   6.264  1.00 13.420          C  
ATOM   1954  CE  LYS A 121     -10.392 -19.076   6.419  1.00 13.420          C  
ATOM   1955  NZ  LYS A 121     -11.111 -20.118   7.207  1.00 13.420          N  
ATOM   1956  H   LYS A 121      -9.380 -13.945   6.209  1.00 11.780          H  
ATOM   1957  HA  LYS A 121     -10.243 -14.840   3.551  1.00 11.390          H  
ATOM   1958 1HB  LYS A 121     -11.521 -15.080   6.291  1.00 16.100          H  
ATOM   1959 2HB  LYS A 121     -12.221 -15.741   4.820  1.00 16.100          H  
ATOM   1960 1HG  LYS A 121     -10.190 -17.140   4.501  1.00 16.100          H  
ATOM   1961 2HG  LYS A 121      -9.551 -16.509   6.018  1.00 16.100          H  
ATOM   1962 1HD  LYS A 121     -11.464 -17.417   7.255  1.00 16.100          H  
ATOM   1963 2HD  LYS A 121     -12.149 -18.043   5.747  1.00 16.100          H  
ATOM   1964 1HE  LYS A 121     -10.165 -19.475   5.431  1.00 16.100          H  
ATOM   1965 2HE  LYS A 121      -9.457 -18.834   6.925  1.00 16.100          H  
ATOM   1966 1HZ  LYS A 121     -10.530 -20.942   7.285  1.00 16.100          H  
ATOM   1967 2HZ  LYS A 121     -11.315 -19.763   8.131  1.00 16.100          H  
ATOM   1968 3HZ  LYS A 121     -11.974 -20.359   6.741  1.00 16.100          H  
ATOM   1969  N   ILE A 122     -11.247 -12.036   4.483  1.00  8.230          N  
ATOM   1970  CA  ILE A 122     -12.135 -10.917   4.239  1.00  7.560          C  
ATOM   1971  C   ILE A 122     -11.588 -10.006   3.136  1.00  7.010          C  
ATOM   1972  O   ILE A 122     -10.616  -9.273   3.347  1.00  6.820          O  
ATOM   1973  CB  ILE A 122     -12.288 -10.132   5.558  1.00 10.850          C  
ATOM   1974  CG1 ILE A 122     -12.855 -11.088   6.652  1.00 10.850          C  
ATOM   1975  CG2 ILE A 122     -13.188  -8.911   5.356  1.00 10.850          C  
ATOM   1976  CD1 ILE A 122     -12.789 -10.543   8.058  1.00 10.850          C  
ATOM   1977  H   ILE A 122     -10.342 -11.854   4.928  1.00  9.880          H  
ATOM   1978  HA  ILE A 122     -13.106 -11.298   3.927  1.00  9.070          H  
ATOM   1979  HB  ILE A 122     -11.308  -9.807   5.894  1.00 13.020          H  
ATOM   1980 1HG1 ILE A 122     -13.889 -11.317   6.412  1.00 13.020          H  
ATOM   1981 2HG1 ILE A 122     -12.286 -12.010   6.644  1.00 13.020          H  
ATOM   1982 1HG2 ILE A 122     -13.286  -8.360   6.278  1.00 13.020          H  
ATOM   1983 2HG2 ILE A 122     -12.760  -8.271   4.616  1.00 13.020          H  
ATOM   1984 3HG2 ILE A 122     -14.176  -9.235   5.026  1.00 13.020          H  
ATOM   1985 1HD1 ILE A 122     -13.194 -11.282   8.748  1.00 13.020          H  
ATOM   1986 2HD1 ILE A 122     -11.753 -10.341   8.316  1.00 13.020          H  
ATOM   1987 3HD1 ILE A 122     -13.363  -9.631   8.145  1.00 13.020          H  
ATOM   1988  N   SER A 123     -12.272  -9.955   1.987  1.00  7.100          N  
ATOM   1989  CA  SER A 123     -11.771  -9.168   0.856  1.00  6.980          C  
ATOM   1990  C   SER A 123     -11.614  -7.709   1.236  1.00  7.010          C  
ATOM   1991  O   SER A 123     -10.582  -7.081   0.969  1.00  6.790          O  
ATOM   1992  CB  SER A 123     -12.739  -9.252  -0.305  1.00  9.820          C  
ATOM   1993  OG  SER A 123     -12.823 -10.554  -0.811  1.00  9.820          O  
ATOM   1994  H   SER A 123     -13.089 -10.543   1.862  1.00  8.520          H  
ATOM   1995  HA  SER A 123     -10.801  -9.560   0.553  1.00  8.380          H  
ATOM   1996 1HB  SER A 123     -13.725  -8.921   0.020  1.00 11.780          H  
ATOM   1997 2HB  SER A 123     -12.419  -8.572  -1.093  1.00 11.780          H  
ATOM   1998  HG  SER A 123     -13.359 -10.485  -1.606  1.00 11.780          H  
ATOM   1999  N   ASP A 124     -12.600  -7.220   1.987  1.00  7.600          N  
ATOM   2000  CA  ASP A 124     -12.676  -5.839   2.437  1.00  8.030          C  
ATOM   2001  C   ASP A 124     -11.465  -5.422   3.258  1.00  7.750          C  
ATOM   2002  O   ASP A 124     -11.188  -4.234   3.379  1.00  8.040          O  
ATOM   2003  CB  ASP A 124     -13.931  -5.623   3.283  1.00 11.070          C  
ATOM   2004  CG  ASP A 124     -15.233  -5.709   2.490  1.00 11.070          C  
ATOM   2005  OD1 ASP A 124     -15.203  -5.696   1.282  1.00 11.070          O  
ATOM   2006  OD2 ASP A 124     -16.255  -5.805   3.119  1.00 11.070          O  
ATOM   2007  H   ASP A 124     -13.390  -7.827   2.154  1.00  9.120          H  
ATOM   2008  HA  ASP A 124     -12.734  -5.196   1.564  1.00  9.640          H  
ATOM   2009 1HB  ASP A 124     -13.963  -6.344   4.086  1.00 13.280          H  
ATOM   2010 2HB  ASP A 124     -13.876  -4.638   3.744  1.00 13.280          H  
ATOM   2011  N   ARG A 125     -10.825  -6.376   3.938  1.00  7.500          N  
ATOM   2012  CA  ARG A 125      -9.663  -6.066   4.750  1.00  7.630          C  
ATOM   2013  C   ARG A 125      -8.394  -6.258   3.933  1.00  7.200          C  
ATOM   2014  O   ARG A 125      -7.461  -5.462   4.016  1.00  7.680          O  
ATOM   2015  CB  ARG A 125      -9.673  -6.884   6.030  1.00 10.630          C  
ATOM   2016  CG  ARG A 125     -10.891  -6.587   6.984  1.00 10.630          C  
ATOM   2017  CD  ARG A 125     -10.722  -5.310   7.797  1.00 10.630          C  
ATOM   2018  NE  ARG A 125     -10.927  -4.099   6.994  1.00 10.630          N  
ATOM   2019  CZ  ARG A 125     -12.112  -3.569   6.595  1.00 10.630          C  
ATOM   2020  NH1 ARG A 125     -13.271  -4.109   6.959  1.00 10.630          N  
ATOM   2021  NH2 ARG A 125     -12.087  -2.494   5.819  1.00 10.630          N  
ATOM   2022  H   ARG A 125     -11.072  -7.355   3.802  1.00  9.000          H  
ATOM   2023  HA  ARG A 125      -9.692  -5.017   5.010  1.00  9.160          H  
ATOM   2024 1HB  ARG A 125      -9.699  -7.941   5.764  1.00 12.760          H  
ATOM   2025 2HB  ARG A 125      -8.755  -6.704   6.583  1.00 12.760          H  
ATOM   2026 1HG  ARG A 125     -11.774  -6.467   6.373  1.00 12.760          H  
ATOM   2027 2HG  ARG A 125     -11.042  -7.416   7.673  1.00 12.760          H  
ATOM   2028 1HD  ARG A 125     -11.426  -5.303   8.625  1.00 12.760          H  
ATOM   2029 2HD  ARG A 125      -9.706  -5.277   8.192  1.00 12.760          H  
ATOM   2030  HE  ARG A 125     -10.063  -3.605   6.674  1.00 12.760          H  
ATOM   2031 1HH1 ARG A 125     -13.290  -4.926   7.547  1.00 12.760          H  
ATOM   2032 2HH1 ARG A 125     -14.141  -3.697   6.647  1.00 12.760          H  
ATOM   2033 1HH2 ARG A 125     -11.161  -2.117   5.506  1.00 12.760          H  
ATOM   2034 2HH2 ARG A 125     -12.934  -2.072   5.493  1.00 12.760          H  
ATOM   2035  N   LEU A 126      -8.352  -7.268   3.072  1.00  6.590          N  
ATOM   2036  CA  LEU A 126      -7.139  -7.479   2.288  1.00  6.490          C  
ATOM   2037  C   LEU A 126      -6.830  -6.241   1.444  1.00  6.970          C  
ATOM   2038  O   LEU A 126      -5.699  -5.741   1.418  1.00  7.480          O  
ATOM   2039  CB  LEU A 126      -7.334  -8.685   1.353  1.00  9.130          C  
ATOM   2040  CG  LEU A 126      -7.376 -10.085   1.965  1.00  9.130          C  
ATOM   2041  CD1 LEU A 126      -7.848 -11.060   0.901  1.00  9.130          C  
ATOM   2042  CD2 LEU A 126      -5.974 -10.474   2.427  1.00  9.130          C  
ATOM   2043  H   LEU A 126      -9.134  -7.929   3.023  1.00  7.910          H  
ATOM   2044  HA  LEU A 126      -6.308  -7.649   2.967  1.00  7.790          H  
ATOM   2045 1HB  LEU A 126      -8.268  -8.541   0.810  1.00 10.950          H  
ATOM   2046 2HB  LEU A 126      -6.543  -8.697   0.645  1.00 10.950          H  
ATOM   2047  HG  LEU A 126      -8.074 -10.123   2.809  1.00 10.950          H  
ATOM   2048 1HD1 LEU A 126      -7.872 -12.064   1.314  1.00 10.950          H  
ATOM   2049 2HD1 LEU A 126      -8.843 -10.786   0.572  1.00 10.950          H  
ATOM   2050 3HD1 LEU A 126      -7.188 -11.038   0.058  1.00 10.950          H  
ATOM   2051 1HD2 LEU A 126      -6.002 -11.469   2.813  1.00 10.950          H  
ATOM   2052 2HD2 LEU A 126      -5.294 -10.444   1.594  1.00 10.950          H  
ATOM   2053 3HD2 LEU A 126      -5.628  -9.794   3.195  1.00 10.950          H  
ATOM   2054  N   LEU A 127      -7.873  -5.649   0.875  1.00  7.140          N  
ATOM   2055  CA  LEU A 127      -7.705  -4.505  -0.004  1.00  7.950          C  
ATOM   2056  C   LEU A 127      -7.306  -3.220   0.736  1.00  8.700          C  
ATOM   2057  O   LEU A 127      -6.988  -2.224   0.091  1.00  9.460          O  
ATOM   2058  CB  LEU A 127      -8.971  -4.309  -0.867  1.00 10.810          C  
ATOM   2059  CG  LEU A 127     -10.310  -3.942  -0.179  1.00 10.810          C  
ATOM   2060  CD1 LEU A 127     -10.450  -2.433  -0.023  1.00 10.810          C  
ATOM   2061  CD2 LEU A 127     -11.466  -4.487  -1.021  1.00 10.810          C  
ATOM   2062  H   LEU A 127      -8.799  -6.080   0.982  1.00  8.570          H  
ATOM   2063  HA  LEU A 127      -6.902  -4.744  -0.699  1.00  9.540          H  
ATOM   2064 1HB  LEU A 127      -8.768  -3.541  -1.576  1.00 12.970          H  
ATOM   2065 2HB  LEU A 127      -9.136  -5.234  -1.416  1.00 12.970          H  
ATOM   2066  HG  LEU A 127     -10.334  -4.386   0.809  1.00 12.970          H  
ATOM   2067 1HD1 LEU A 127     -11.401  -2.221   0.464  1.00 12.970          H  
ATOM   2068 2HD1 LEU A 127      -9.660  -2.019   0.581  1.00 12.970          H  
ATOM   2069 3HD1 LEU A 127     -10.430  -1.963  -1.004  1.00 12.970          H  
ATOM   2070 1HD2 LEU A 127     -12.412  -4.251  -0.542  1.00 12.970          H  
ATOM   2071 2HD2 LEU A 127     -11.443  -4.024  -1.986  1.00 12.970          H  
ATOM   2072 3HD2 LEU A 127     -11.375  -5.570  -1.124  1.00 12.970          H  
ATOM   2073  N   ASP A 128      -7.282  -3.214   2.080  1.00  8.710          N  
ATOM   2074  CA  ASP A 128      -6.922  -2.011   2.838  1.00  9.630          C  
ATOM   2075  C   ASP A 128      -5.533  -1.490   2.500  1.00  9.900          C  
ATOM   2076  O   ASP A 128      -5.285  -0.289   2.598  1.00 10.780          O  
ATOM   2077  CB  ASP A 128      -6.945  -2.246   4.365  1.00 13.110          C  
ATOM   2078  CG  ASP A 128      -8.339  -2.308   5.079  1.00 13.110          C  
ATOM   2079  OD1 ASP A 128      -9.323  -1.812   4.579  1.00 13.110          O  
ATOM   2080  OD2 ASP A 128      -8.375  -2.866   6.159  1.00 13.110          O  
ATOM   2081  H   ASP A 128      -7.495  -4.067   2.602  1.00 10.450          H  
ATOM   2082  HA  ASP A 128      -7.645  -1.232   2.595  1.00 11.560          H  
ATOM   2083 1HB  ASP A 128      -6.434  -3.188   4.571  1.00 15.740          H  
ATOM   2084 2HB  ASP A 128      -6.356  -1.464   4.845  1.00 15.740          H  
ATOM   2085  N   ASN A 129      -4.602  -2.372   2.116  1.00  9.340          N  
ATOM   2086  CA  ASN A 129      -3.248  -1.898   1.837  1.00  9.830          C  
ATOM   2087  C   ASN A 129      -2.996  -1.602   0.356  1.00 10.070          C  
ATOM   2088  O   ASN A 129      -1.864  -1.297  -0.053  1.00 10.790          O  
ATOM   2089  CB  ASN A 129      -2.246  -2.905   2.352  1.00 13.570          C  
ATOM   2090  CG  ASN A 129      -2.196  -2.965   3.852  1.00 13.570          C  
ATOM   2091  OD1 ASN A 129      -2.234  -1.936   4.536  1.00 13.570          O  
ATOM   2092  ND2 ASN A 129      -2.118  -4.155   4.389  1.00 13.570          N  
ATOM   2093  H   ASN A 129      -4.825  -3.375   2.033  1.00 11.210          H  
ATOM   2094  HA  ASN A 129      -3.097  -0.961   2.374  1.00 11.800          H  
ATOM   2095 1HB  ASN A 129      -2.524  -3.878   1.982  1.00 16.280          H  
ATOM   2096 2HB  ASN A 129      -1.259  -2.675   1.965  1.00 16.280          H  
ATOM   2097 1HD2 ASN A 129      -2.084  -4.254   5.386  1.00 16.280          H  
ATOM   2098 2HD2 ASN A 129      -2.111  -4.972   3.809  1.00 16.280          H  
ATOM   2099  N   LEU A 130      -4.041  -1.679  -0.462  1.00  9.700          N  
ATOM   2100  CA  LEU A 130      -3.889  -1.440  -1.883  1.00 10.130          C  
ATOM   2101  C   LEU A 130      -4.571  -0.144  -2.299  1.00 11.100          C  
ATOM   2102  O   LEU A 130      -5.709   0.122  -1.914  1.00 11.640          O  
ATOM   2103  CB  LEU A 130      -4.460  -2.634  -2.658  1.00 14.010          C  
ATOM   2104  CG  LEU A 130      -4.437  -2.574  -4.204  1.00 14.010          C  
ATOM   2105  CD1 LEU A 130      -3.000  -2.613  -4.724  1.00 14.010          C  
ATOM   2106  CD2 LEU A 130      -5.180  -3.746  -4.728  1.00 14.010          C  
ATOM   2107  H   LEU A 130      -4.975  -1.895  -0.099  1.00 11.640          H  
ATOM   2108  HA  LEU A 130      -2.830  -1.350  -2.104  1.00 12.160          H  
ATOM   2109 1HB  LEU A 130      -3.891  -3.510  -2.370  1.00 16.810          H  
ATOM   2110 2HB  LEU A 130      -5.492  -2.786  -2.338  1.00 16.810          H  
ATOM   2111  HG  LEU A 130      -4.914  -1.650  -4.551  1.00 16.810          H  
ATOM   2112 1HD1 LEU A 130      -3.015  -2.591  -5.814  1.00 16.810          H  
ATOM   2113 2HD1 LEU A 130      -2.435  -1.761  -4.360  1.00 16.810          H  
ATOM   2114 3HD1 LEU A 130      -2.522  -3.536  -4.386  1.00 16.810          H  
ATOM   2115 1HD2 LEU A 130      -5.177  -3.717  -5.817  1.00 16.810          H  
ATOM   2116 2HD2 LEU A 130      -4.686  -4.645  -4.382  1.00 16.810          H  
ATOM   2117 3HD2 LEU A 130      -6.194  -3.726  -4.369  1.00 16.810          H  
ATOM   2118  N   GLU A 131      -3.852   0.674  -3.058  1.00 11.480          N  
ATOM   2119  CA  GLU A 131      -4.390   1.926  -3.558  1.00 12.520          C  
ATOM   2120  C   GLU A 131      -5.090   1.710  -4.892  1.00 12.890          C  
ATOM   2121  O   GLU A 131      -6.141   2.299  -5.143  1.00 13.460          O  
ATOM   2122  OXT GLU A 131      -4.457   1.190  -5.807  1.00 18.780          O  
ATOM   2123  CB  GLU A 131      -3.269   2.959  -3.702  1.00 16.280          C  
ATOM   2124  CG  GLU A 131      -3.729   4.329  -4.169  1.00 16.280          C  
ATOM   2125  CD  GLU A 131      -2.609   5.330  -4.251  1.00 16.280          C  
ATOM   2126  OE1 GLU A 131      -1.519   5.010  -3.840  1.00 16.280          O  
ATOM   2127  OE2 GLU A 131      -2.837   6.411  -4.735  1.00 16.280          O  
ATOM   2128  H   GLU A 131      -2.901   0.427  -3.291  1.00 13.780          H  
ATOM   2129  HA  GLU A 131      -5.122   2.302  -2.843  1.00 15.020          H  
ATOM   2130 1HB  GLU A 131      -2.762   3.081  -2.744  1.00 19.530          H  
ATOM   2131 2HB  GLU A 131      -2.532   2.596  -4.419  1.00 19.530          H  
ATOM   2132 1HG  GLU A 131      -4.180   4.228  -5.156  1.00 19.530          H  
ATOM   2133 2HG  GLU A 131      -4.494   4.693  -3.487  1.00 19.530          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 -687.95 70.5991 545.223 -45.0753 13.1292 30.3745 264.365 -290.221 -0.877 -6.07222 -241.994 -26.1192 -75.6145 -16.9762 -14.9363 -15.0334 0 -1.30604 8.03253 85.1974 101.686 -21.0792 28.3341 -56.3754 -17.1123 64.3002 -305.502
VAL:NtermProteinFull_1 -5.11705 0.63307 1.45012 -0.34148 0.14871 0.06094 2.08217 -1.51828 -0.02658 -0.15272 -1.29276 1.67503 0 0 0 0 0 0.01621 0.01493 0.16227 0 0 0 1.9342 0 0.48922 0.218
ASN_2 -4.53122 0.50787 3.05251 -0.40771 0.05986 0.82801 1.24348 -1.72445 -0 -0 -1.24965 -0.44052 0 0 0 0 0 0.0522 0.06913 0 2.9104 -0.58446 0 -0.93687 -0.38295 0.99195 -0.54244
SER_3 -4.10016 0.40311 3.51879 -0.03016 0 0.05464 1.92549 -1.81356 -0.01277 -0.06239 -0.41339 -0.8805 0 0 0 -0.40096 0 -0.03722 0.00226 0.29015 0 0.12198 0.60291 -0.77834 -0.12526 0.68282 -1.05256
LYS_4 -1.83455 0.23496 2.8051 -0.38109 0.04514 0.18773 0.67513 -1.22167 -0 -0 -3.27715 0.41214 0 0 0 0 0 -0.08274 0.14064 1.92541 0 0.00102 0 -1.5107 -0.05562 0.36729 -1.56896
GLY_5 -2.37798 0.32175 1.49804 -0.00156 0 0 0.46036 -0.989 -0.02203 -0.14544 0.10516 -0.31267 0 0 0 0 0 -0.12538 0 0 0 -1.54041 0 0.83697 0.06895 0.27558 -1.94764
GLU_6 -5.50022 0.37292 4.85118 -0.31134 0.0702 0.39772 2.65246 -2.50775 -0.02516 -0.20748 -2.9509 -0.26651 0 0 0 0 0 0.08527 0.05457 0 3.49669 0.16265 0 -2.7348 0.39261 0.19824 -1.76965
LEU_7 -8.39649 1.50299 0.61379 -0.4759 0.34438 0.10012 1.44477 -1.72411 -0.00115 -0.00312 -0.65918 0.03907 0 0 0 0 0 -0.05743 0.80912 1.10962 0 -0.33622 0 0.18072 -0.01508 0.58693 -4.93719
THR_8 -6.75631 0.7718 4.27127 -0.13191 0.07853 0.09885 2.5193 -2.56985 -0.00592 -0.09738 -2.60059 -0.70381 0 0 0 0 0 0.01065 0.08047 0.10374 0 -0.42605 2.35686 -1.0874 -0.17806 0.763 -3.50282
THR_9 -4.92233 0.23361 2.92982 -0.17898 0.10052 0.07113 1.99158 -1.96178 -0 -0 -1.49934 0.04425 0 0 0 0 0 -0.04791 0.02117 0.09653 0 0.43202 2.25407 -1.0874 0.09586 0.53551 -0.89166
ALA_10 -5.31683 0.65319 3.56471 -0.03002 0.00792 0 2.3625 -2.45122 -0.00183 -0.0089 -2.65516 -0.51365 0 0 0 0 0 0.00951 0 0 0 -0.03756 0 1.8394 0.48028 0.41704 -1.68061
ASP_11 -3.91636 0.73069 6.03093 -0.08597 0.0047 0.27873 3.01597 -2.59713 -0 -0 -5.65474 -0.28749 0 0 0 -0.64282 0 -0.19378 0.03562 0 2.07029 0.10784 0 -2.3716 1.22435 0.51315 -1.7376
GLY_12 -3.70005 0.29288 3.52914 -5e-05 0 0 1.63278 -1.96712 -0.01051 -0.03906 -1.91976 -0.36951 0 0 0 0 0 -0.10181 0 0 0 0.35118 0 0.83697 0.9638 0.58142 0.08031
VAL_13 -8.6538 1.34579 3.08617 -0.30585 0.19737 0.05912 2.25741 -3.2575 -0 -0 -1.82667 -0.27052 0 0 0 0 0 -0.01112 0.0001 0.05254 0 -0.45745 0 1.9342 -0.15624 0.56744 -5.439
ILE_14 -7.12364 1.11658 1.27868 -0.621 0.52027 0.12814 0.91879 -1.82385 -0.00545 -0.06179 -0.24822 0.21486 0 0 0 0 0 -0.01447 0.39522 1.89363 0 -0.54102 0 0.73287 -0.23338 0.64573 -2.82804
GLN_15 -7.69229 0.90876 5.12561 -0.22348 0.01426 0.1574 3.04337 -2.85451 -0.02592 -0.19556 -2.15341 -0.62199 0 0 0 0 0 0.0339 0.03676 0 3.11223 -0.10828 0 -0.18838 -0.17907 0.51223 -1.29839
LEU_16 -9.97647 1.51788 2.72863 -0.54448 0.16557 0.14025 1.97948 -2.72311 -0.018 -0.16353 -1.73163 0.26861 0 0 0 0 0 -0.04415 0.37702 0.56294 0 -0.38125 0 0.18072 -0.10476 0.5911 -7.17517
PHE_17 -9.05012 0.99089 3.89686 -0.61636 0.03699 0.33856 2.83325 -2.8128 -0.00838 -0.02664 -4.17873 0.29674 0 0 0 0 0 -0.00691 0.03633 0 2.12706 -0.3208 0 1.0402 -0.20055 0.84405 -4.78035
GLU_18 -4.57129 0.7558 4.28791 -0.25436 0.06055 0.40894 1.7654 -1.93868 -0.01044 -0.0452 -2.49496 -0.53527 0 0 0 -0.37542 0 -0.01311 0.05212 0 3.49296 0.28387 0 -2.7348 0.15821 0.85751 -0.85028
ALA_19 -3.89799 0.57735 3.028 -0.02414 3e-05 0 1.97964 -1.86493 -0.01924 -0.11009 -1.80702 -0.41682 0 0 0 0 0 -0.07469 0 0 0 -0.17391 0 1.8394 0.06848 0.50342 -0.39251
ASP_20 -2.56875 0.67665 4.78599 -0.10962 0.0046 0.32888 1.9126 -1.98253 -6e-05 -0.00105 -4.85954 -0.48695 0 0 0 0 0 -0.11733 0.01402 0 1.77944 -0.01768 0 -2.3716 -0.43712 0.25758 -3.19246
ARG_21 -4.89708 0.53928 5.20374 -0.65026 0.13193 0.40412 2.44795 -2.27069 -0.02697 -0.10975 -4.27908 -3e-05 0 0 0 -0.37542 0 -0.06071 0.18452 2.17991 0 -0.0564 0 -1.2888 -0.41384 0.35667 -2.98089
SER_22 -4.32093 0.62081 3.46268 -0.0844 0.02118 0.13066 1.31583 -1.72812 -0.00278 -0.05776 -1.02153 -1.84829 0 0 0 0 0 0.0266 0.06329 1.14014 0 0.39382 1.81078 -0.77834 0.52776 0.5981 0.26949
LYS_23 -2.70424 0.35561 3.73154 -0.49517 0.10641 0.3905 1.62517 -1.55703 -0 -0 -2.38934 -0.21781 0 0 0 0 0 -0.01421 0.079 2.61078 0 -0.25278 0 -1.5107 0.82512 0.48049 1.06333
GLY_24 -1.79522 0.28961 2.30587 -0.00031 0 0 0.79921 -1.09447 -0.0193 -0.12231 -0.24656 -0.24228 0 0 0 0 0 0.08868 0 0 0 0.36283 0 0.83697 0.01733 0.6361 1.81614
PRO_25 -1.49617 0.28736 1.02379 -0.08452 3e-05 0.05241 0.35255 -0.39366 -0 -0 0.50741 0.68814 0 0 0 0 0 -0.09145 0.00111 0.56308 0 -0.3212 0 -2.4119 -0.28914 0.81749 -0.79467
LYS_26 -3.82118 0.36305 3.10405 -0.32888 0.05611 0.2073 1.27191 -1.50149 -0.00167 -0.02245 -0.7919 -0.35053 0 0 0 0 0 -0.01797 0.0025 1.75869 0 0.25067 0 -1.5107 0.42734 0.43661 -0.46853
PHE_27 -8.59327 0.79303 4.33013 -1.04578 0.13623 0.39821 1.94973 -2.93578 -0 -0 -1.33724 0.02635 0 0 -0.72396 0 0 0.00162 0.00525 0 1.75584 -0.42923 0 1.0402 0.72023 0.36416 -3.54428
TYR_28 -6.33323 0.70663 4.1493 -0.61941 0.03796 0.3133 2.32641 -2.39843 -0.02438 -0.15172 -1.71287 -0.22778 0 0 0 0 0 -0.0505 0.00832 0 2.20856 0.0022 0.00157 1.2797 0.02001 0.29069 -0.17367
ALA_29 -2.78649 0.24948 2.41617 -0.02224 0 0 0.79406 -1.3813 -0 -0 0.09887 -0.36366 0 0 0 0 0 -0.06508 0 0 0 -0.37566 0 1.8394 -0.33654 0.22185 0.28884
ARG_30 -5.80527 0.4064 7.00639 -0.63536 0.1008 0.42182 2.8994 -2.91354 -0.01076 -0.06088 -3.50148 0.16571 0 0 0 -0.67617 0 -0.06776 0.0346 1.97007 0 -0.05229 0 -1.2888 -0.49775 0.35327 -2.1516
ARG_31 -8.41237 0.73794 7.46215 -0.75172 0.14253 0.51997 3.73461 -3.37963 -0.00106 -0.0151 -2.95819 0.50934 0 0 0 0 0 -0.08599 0.23396 2.12511 0 -0.17914 0 -1.2888 -0.46641 0.54814 -1.52466
LYS_32 -4.47098 0.67071 5.55241 -0.47453 0.13189 0.26495 2.08093 -2.22277 -0.02438 -0.15172 -4.50608 0.00587 0 0 0 -0.64282 0 0.00735 0.06925 2.64185 0 -0.01271 0 -1.5107 -0.47202 0.53674 -2.52675
GLU_33 -3.44084 0.27377 4.40591 -0.2274 0.0459 0.37566 1.74331 -1.75543 -0.01076 -0.06088 -2.60386 -0.61531 0 0 0 -0.67617 0 -0.03655 0.04723 0 2.92763 -0.04713 0 -2.7348 -0.42923 0.32102 -2.4979
ARG_34 -5.34806 0.207 5.34823 -0.52585 0.09834 0.28004 2.45093 -2.51076 -0.01432 -0.13703 -1.84767 0.2583 0 0 -0.72396 0 0 0.05379 0.18648 2.28404 0 -0.06093 0 -1.2888 -0.21114 0.37777 -1.12359
THR_35 -1.8368 0.29579 1.63926 -0.12812 0.08791 0.08761 0.28726 -0.76503 -0.01742 -0.15466 -0.19643 -0.64731 0 0 0 0 0 0.0112 0.01389 0.12137 0 -0.11602 2.27874 -1.0874 -0.21594 1.15517 0.81306
PRO_36 -5.09321 0.48548 2.75641 -0.20779 0.01238 0.15202 1.17365 -1.17383 -0 -0 0.18389 -0.0521 0 0 0 0 0 0.0552 0.01151 0.28272 0 -0.62783 0 -2.4119 -0.31331 1.14893 -3.61779
LEU_37 -5.08963 0.74271 2.03301 -0.5551 0.30003 0.12916 1.15031 -1.50446 -0 -0 -0.94034 0.13878 0 0 0 0 0 -0.02173 0.15004 3.32758 0 -0.27799 0 0.18072 -0.24604 0.66871 0.18576
THR_38 -5.66936 0.90083 2.56908 -0.14766 0.05195 0.05063 1.37791 -1.70617 -0.0033 -0.05902 -0.57072 -0.48443 0 0 0 -0.40096 0 0.04537 0.03092 0.88937 0 -0.2208 2.47906 -1.0874 -0.23612 0.63738 -1.55342
LYS_39 -4.63029 0.78182 2.75305 -0.31035 0.04087 0.14382 1.08928 -1.34285 -0 -0 -0.9584 0.1692 0 0 -0.8938 0 0 0.09242 0.01963 1.83178 0 0.08732 0 -1.5107 -0.23092 1.04996 -1.81815
PRO_40 -3.60302 0.51436 1.26525 -0.18963 0.00256 0.13603 0.24744 -0.63861 -0.01282 -0.077 0.50082 0.03527 0 0 0 0 0 -0.02217 0.00803 0.76613 0 -1.01529 0 -2.4119 -0.52966 0.9605 -4.06372
ILE_41 -3.05852 0.33931 1.00745 -0.48367 0.39375 0.109 0.04778 -0.55417 -0 -0 -0.14951 -0.0272 0 0 0 0 0 0.00034 0.01569 0.37113 0 -0.74263 0 0.73287 -0.62258 0.27558 -2.3454
ALA_42 -3.73854 0.3667 0.02082 -0.02246 0 0 0.54539 -0.89106 -0.01214 -0.06992 -0.32897 -0.44075 0 0 0 0 0 -0.00819 0 0 0 -0.5372 0 1.8394 -0.27971 0.2181 -3.33855
LYS_43 -4.08865 0.55758 3.39787 -0.29477 0.04322 0.13699 2.18554 -1.89284 -0.00439 -0.01976 -1.02203 -0.0078 0 0 0 0 0 0.06552 0.003 1.80699 0 -0.03319 0 -1.5107 0.14881 0.20151 -0.32712
GLY_44 -3.14831 0.47271 2.60854 -4e-05 0 0 1.51481 -1.5104 -0.00183 -0.0089 -1.15108 -0.39482 0 0 0 0 0 -0.21029 0 0 0 0.35277 0 0.83697 0.37362 0.37952 0.11328
SER_45 -1.81293 0.18967 2.05876 -0.03156 0.001 0.05445 0.62555 -1.00365 -0 -0 -0.12982 -1.01167 0 0 0 0 0 -0.05507 0.00201 0.25374 0 -0.31914 0.60001 -0.77834 -0.1432 0.38786 -1.11233
TYR_46 -7.02954 1.11965 3.99538 -0.54113 0.1625 0.24459 2.51597 -2.59888 -0.01491 -0.05883 -1.35526 -0.07099 0 0 0 0 0 -0.0155 0.04526 0 2.74749 -0.18517 0.00128 1.2797 -0.35226 0.47714 0.3665
SER_47 -4.20089 0.16788 4.228 -0.02942 0 0.06909 2.22781 -2.06934 -0.03118 -0.23667 -1.66901 -0.52624 0 0 -0.63528 0 0 0.00973 0.01723 0.49174 0 -0.157 0.62996 -0.77834 0.04309 0.45862 -1.99021
LEU_48 -6.58903 0.36061 3.51065 -0.47175 0.18869 0.11706 2.533 -2.32684 -0 -0 -0.72007 0.19726 0 0 0 0 0 0.03224 0.02376 0.27186 0 -0.30122 0 0.18072 -0.14793 0.25987 -2.88112
GLU_49 -5.64465 0.36144 7.32459 -0.34718 0.11833 0.41323 2.96717 -3.13418 -0 -0 -3.80837 -0.58461 0 0 0 -0.83467 0 0.06183 0.00376 0 3.34672 -0.12552 0 -2.7348 -0.36977 0.32561 -2.66106
GLU_50 -6.75099 0.36595 8.05246 -0.32405 0.04293 0.36614 3.20358 -3.42713 -0.03118 -0.23667 -3.40183 -0.5889 0 0 -0.63528 -0.70892 0 0.16918 0.06705 0 3.40941 -0.23188 0 -2.7348 -0.46185 0.31249 -3.54427
ILE_51 -8.35316 1.09546 4.62754 -0.52207 0.51491 0.10463 2.90804 -2.95176 -0.01198 -0.07795 -2.19568 0.02226 0 0 0 0 0 -0.0435 0.06539 0.53003 0 -0.43404 0 0.73287 -0.274 0.47586 -3.78713
GLU_52 -6.86589 0.37708 8.28095 -0.35108 0.08632 0.41623 3.72462 -3.52668 -0 -0 -4.71093 -0.62822 0 0 0 -1.19019 0 0.00703 0.05924 0 3.07741 -0.1339 0 -2.7348 -0.12928 0.47146 -3.77063
ARG_53 -5.83946 0.29549 7.30102 -0.72371 0.08677 0.45252 2.54085 -3.1903 -0 -0 -3.67062 0.33301 0 0 0 0 0 -0.01868 0.05632 1.45421 0 -0.05042 0 -1.2888 -0.28185 0.33107 -2.21257
ARG_54 -6.075 0.20968 7.00746 -0.60861 0.09077 0.34022 3.36416 -3.12042 -0 -0 -3.51035 0.22477 0 0 0 -0.70892 0 -0.03838 0.0552 2.51697 0 -0.07633 0 -1.2888 -0.3334 0.36642 -1.58457
VAL_55 -6.48092 0.41121 4.59139 -0.31509 0.23342 0.07276 2.4174 -2.55425 -0 -0 -2.57868 -0.21045 0 0 0 0 0 -0.05897 1e-05 0.06396 0 -0.39001 0 1.9342 -0.17831 0.35717 -2.68518
ARG_56 -6.67021 0.28372 8.02793 -0.59434 0.07112 0.32651 3.5743 -3.42618 -0.02166 -0.11274 -4.51169 0.16582 0 0 0 -1.19019 0 -0.03268 0.03424 2.4836 0 -0.13874 0 -1.2888 -0.23301 0.4277 -2.8253
THR_57 -6.36051 0.34993 6.9097 -0.20326 0.11742 0.07262 3.28748 -3.26499 -0 -0 -3.26153 -0.03016 0 0 0 -0.42307 0 -0.02041 0.00874 0.07413 0 -0.02781 2.26616 -1.0874 -0.16235 0.41155 -1.34376
ASN_58 -4.29788 0.10329 4.90061 -0.18188 0.03241 0.27072 2.00164 -2.44329 -0 -0 -1.16289 -0.30172 0 0 0 0 0 0.0432 0.01006 0 1.41513 0.32942 0 -0.93687 0.10674 0.22453 0.11321
LEU_59 -6.48648 0.46586 4.44869 -0.62473 0.40175 0.23544 2.54957 -2.62494 -0.02009 -0.11425 -1.85178 -0.15654 0 0 0 0 0 -0.00375 0.07993 1.28303 0 -0.1837 0 0.18072 0.10126 0.30365 -2.01635
ARG_60 -5.64711 0.41297 5.9646 -0.63898 0.08494 0.42401 2.76163 -2.85017 -0 -0 -2.20338 0.54927 0 0 -0.27045 -0.42307 0 -0.01997 0.04841 2.15541 0 -0.17852 0 -1.2888 -0.19679 0.51228 -0.80372
ARG_61 -3.90143 0.25664 3.68763 -0.47534 0.06861 0.27256 1.30455 -1.79736 -0 -0 -1.43052 0.18975 0 0 0 0 0 -0.00121 0.06369 1.97186 0 -0.03595 0 -1.2888 -0.56793 0.39068 -1.29257
ALA_62 -4.21376 0.61321 3.72581 -0.02309 0 0 2.29384 -2.1817 -0.02009 -0.11425 -1.69662 -0.19486 0 0 -0.81624 0 0 -0.0139 0 0 0 -0.15975 0 1.8394 -0.67078 1.13331 -0.49945
PRO_63 -3.64108 0.6621 3.53923 -0.12235 0.00333 0.09028 2.07345 -1.54793 -0 -0 -1.88656 0.21847 0 0 0 0 0 -0.11651 0.02455 0.09522 0 -0.98304 0 -2.4119 -0.64914 1.26732 -3.38456
LYS_64 -2.23479 0.18744 2.82687 -0.40995 0.06471 0.20958 1.15204 -1.30243 -0 -0 -0.33351 -0.06589 0 0 0 0 0 -0.04509 0.00315 1.19559 0 -0.08625 0 -1.5107 0.62225 0.36192 0.6349
SER_65 -2.64943 0.23446 3.41036 -0.02845 2e-05 0.0456 1.39844 -1.58544 -0 -0 -1.09603 -1.08257 0 0 0 0 0 -0.04214 0.00139 0.23752 0 -0.17839 0.60229 -0.77834 0.5857 0.26031 -0.66471
LYS_66 -4.45964 0.52305 4.59634 -0.65399 0.18982 0.42424 2.61724 -2.05824 -0.0014 -0.00747 -0.89589 -0.03847 0 0 0 0 0 -0.05025 0.16198 2.81321 0 -0.06957 0 -1.5107 -0.51341 0.3681 1.43496
GLN_67 -6.32955 0.56459 6.09351 -0.28261 0.03518 0.23063 2.73928 -3.09244 -0 -0 -3.00619 -0.46635 0 0 -1.08669 0 0 -0.07262 0.06118 0 3.21287 -0.07501 0 -0.18838 -0.36819 0.44517 -1.58563
SER_68 -3.05182 0.34244 4.22247 -0.04061 0.00115 0.05783 1.8193 -1.81905 -0 -0 -2.67708 -0.34899 0 0 -0.44478 0 0 -0.05214 0.0945 0.27919 0 -0.30056 1.76729 -0.77834 -0.52777 0.42095 -1.03601
ARG_69 -3.13643 0.18881 4.3617 -0.90687 0.21668 0.64722 1.82554 -1.87143 -0 -0 -1.18015 0.0051 0 0 -0.44478 0 0 0.04625 0.00369 1.70327 0 -0.20142 0 -1.2888 -0.43645 0.47142 0.00336
ASP_70 -3.06913 0.36908 1.71557 -0.11729 0.00589 0.34379 0.32687 -0.93005 -0.00457 -0.04024 -0.86781 -0.54993 0 0 0 0 0 -0.09041 6e-05 0 3.92466 -0.62668 0 -2.3716 -0.22772 0.42954 -1.77997
THR_71 -4.7905 0.42032 4.50761 -0.18429 0.06743 0.067 2.41129 -2.36611 -0.00457 -0.04024 -2.29628 -1.04873 0 0 -0.7685 0 0 0.04829 0.03846 0.82813 0 -0.74299 2.31764 -1.0874 -0.08328 0.50033 -2.20639
SER_72 -2.85462 0.19434 2.65497 -0.03023 0.00046 0.05089 0.91713 -1.29361 -0.00226 -0.03198 -0.73079 -0.91311 0 0 0 -0.59109 0 -0.04315 0.02528 0.15974 0 -0.27657 0.69041 -0.77834 -0.2523 0.5097 -2.59514
GLN_73 -3.35084 0.28383 3.31419 -0.6978 0.10898 0.82416 1.41271 -1.63163 -0 -0 -0.76908 -0.74405 0 0 -0.4931 -0.59109 0 -0.04027 0.10839 0 2.23651 -0.05621 0 -0.18838 -0.50668 0.27662 -0.50373
SER_74 -6.55099 0.79658 6.30563 -0.03358 0.00607 0.02708 3.59607 -3.06516 -0.00632 -0.05172 -4.07794 -0.19621 0 0 -0.7685 0 0 0.03474 0.00195 0.80725 0 0.45905 1.73427 -0.77834 0.04435 0.51626 -1.19946
GLN_75 -6.58143 0.45444 5.28331 -0.63421 0.09848 0.73905 2.72159 -2.68896 -0.00498 -0.08214 -2.26803 -0.15978 0 0 -1.38689 0 0 -0.06847 0.39223 0 3.17974 -0.24879 0 -0.18838 -0.00657 0.82956 -0.62025
TYR_76 -5.91799 0.51904 2.59832 -0.94447 0.16899 0.4986 0.84874 -1.77966 -0.0014 -0.00747 -0.60748 -0.53442 0 0 0 0 0 0.01961 0.17642 0 2.69095 0.08996 0.00472 1.2797 -0.35213 0.59827 -0.6517
PHE_77 -8.09758 0.84349 5.10372 -0.84238 0.08276 0.34878 2.29405 -2.89713 -0.00856 -0.10304 -2.22245 0.10603 0 0 0 0 0 0.02891 0.00529 0 3.24936 -0.06744 0 1.0402 0.18544 0.52045 -0.43009
CYS_78 -8.66943 1.36035 5.77602 -0.04735 0 0.01573 2.80576 -3.11806 -0.01471 -0.0875 -1.86815 0.01247 0 0 0 0 0 0.47645 0.01682 0.34605 0 0.26002 0 3.6196 0.55201 0.54622 1.98231
VAL_79 -6.95373 0.85733 1.88037 -0.31942 0.21555 0.06981 1.42084 -2.10514 -0.00632 -0.05172 -0.58561 -0.59369 0 0 0 0 0 -0.02651 0.00491 0.32059 0 -0.32845 0 1.9342 0.02541 0.38323 -3.85837
TYR_80 -6.52274 0.93299 2.83872 -0.5427 0.24024 0.2728 1.75224 -1.99579 -0.0332 -0.23066 -1.33646 -0.318 0 0 0 0 0 -0.0423 0.00177 0 4.22257 -0.03252 0.00733 1.2797 -0.13883 0.53064 0.88581
LYS_81 -5.35678 0.4678 4.30857 -0.49417 0.10688 0.34718 1.13607 -1.81056 -0.00816 -0.05419 -1.05434 0.59615 0 0 0 0 0 -0.10083 0.07086 2.04719 0 -0.07023 0 -1.5107 -0.19569 0.58089 -0.99408
ASP_82 -4.12955 0.45705 5.17595 -0.12206 0.01387 0.375 1.25718 -2.18802 -0.00013 -0.00125 -1.9864 -0.35782 0 0 0 0 0 0.09308 0.07277 0 2.53105 -0.36669 0 -2.3716 -0.66385 0.43043 -1.781
CYS_83 -7.14507 1.59916 4.60074 -0.08897 0.02702 0.07119 2.72667 -2.45101 -0 -0 -3.39709 -0.01134 0 0 0 0 0 -0.01526 0.05367 0.78011 0 0.21434 0 3.6196 -0.30954 0.73206 1.00627
ALA_84 -5.57349 0.95642 2.63073 -0.02159 0 0 2.19783 -2.24015 -0.00783 -0.04984 -1.92314 -0.40903 0 0 0 0 0 0.12453 0 0 0 -0.40407 0 1.8394 -0.19784 0.71654 -2.36153
LEU_85 -7.91538 0.96964 2.53085 -0.49073 0.18461 0.12624 1.82386 -2.45476 -0 -0 -1.19708 0.21141 0 0 0 0 0 -0.02204 0.02962 0.28412 0 -0.3151 0 0.18072 -0.47572 0.44539 -6.08435
HIS_D_86 -9.89841 0.91594 7.58408 -0.41844 0.14662 0.45433 3.13404 -3.99932 -0 -0 -1.90068 -0.55128 0 0 0 0 0 0.12974 0.44272 0 2.78575 -0.04116 0 -0.45461 -0.23641 0.48822 -1.41885
PHE_87 -9.61417 1.13949 6.28265 -0.90883 0.05005 0.29904 3.7036 -3.6214 -0.01383 -0.12562 -3.06883 -0.02549 0 0 0 0 0 0.01084 0.0086 0 1.85362 -0.33975 0 1.0402 -0.02104 0.38524 -2.96564
SER_88 -6.68713 0.38261 6.80995 -0.03143 5e-05 0.02194 3.47741 -3.45762 -0 -0 -2.97085 -0.0011 0 0 0 0 0 0.18607 0.00689 0.55642 0 0.27237 1.74718 -0.77834 -0.05099 0.35818 -0.15837
GLY_89 -4.28819 0.29494 4.17946 -5e-05 0 0 1.81706 -2.30386 -0.01297 -0.10217 -1.65576 -0.40527 0 0 0 0 0 -0.07336 0 0 0 0.22885 0 0.83697 0.47843 0.33375 -0.67215
MET_90 -6.49499 0.50791 3.76935 -0.56639 0.08076 0.29978 1.95131 -2.18099 -0 -0 -1.18335 -0.15356 0 0 0 0 0 -0.05824 0.37234 1.90902 0 0.00011 0 0.60916 0.54847 0.33428 -0.25503
GLN_91 -4.69712 0.48792 4.0156 -0.691 0.08274 0.7689 1.48298 -1.94777 -0.01383 -0.12562 -1.19825 -0.54676 0 0 0 0 0 0.06266 0.01536 0 2.23574 -0.18976 0 -0.18838 -0.32195 0.44189 -0.32665
ALA_92 -2.33679 0.18869 3.07275 -0.02769 0.01281 0 1.71101 -1.53331 -0 -0 -1.81496 -0.60265 0 0 0 0 0 -0.03892 0 0 0 0.2303 0 1.8394 -0.21101 0.44357 0.9332
ASP_93 -5.14695 0.45869 6.49478 -0.24784 0.06036 0.83535 3.14534 -3.09338 -0 -0 -4.62634 -0.80978 0 0 -0.56911 0 0 -0.01249 0.01375 0 1.94561 -0.78648 0 -2.3716 0.017 0.38545 -4.30765
GLU_94 -3.37993 0.19546 3.8486 -0.21764 0.0336 0.31026 2.03543 -1.96531 -0 -0 -1.31004 -0.59801 0 0 0 0 0 -0.05597 0.00218 0 3.00431 -0.28802 0 -2.7348 -0.41615 0.27208 -1.26396
ASN_95 -3.56215 0.22698 4.38782 -0.17855 0.03092 0.26341 1.67925 -2.13881 -0 -0 -1.43392 -0.29598 0 0 0 0 0 0.13212 0.00788 0 1.45788 0.50791 0 -0.93687 -0.18286 0.2132 0.17821
ALA_96 -5.40322 0.65495 5.09586 -0.02097 0 0 2.57797 -2.93097 -0.01024 -0.05885 -3.14646 -0.3598 0 0 -0.56911 0 0 -0.03644 0 0 0 -0.13429 0 1.8394 0.0189 0.40692 -2.07635
ALA_97 -5.15172 0.2314 4.22538 -0.02217 0 0 2.50234 -2.60797 -0 -0 -2.40175 -0.38173 0 0 0 0 0 0.04108 0 0 0 -0.36695 0 1.8394 -0.39745 0.37695 -2.11319
ILE_98 -5.71316 0.39459 5.37845 -0.4901 0.32011 0.09768 2.58951 -2.7735 -0 -0 -2.22018 0.08948 0 0 0 0 0 -0.06582 0.03331 0.46655 0 -0.47627 0 0.73287 -0.19852 0.25472 -1.58029
ASN_99 -5.47444 0.17356 6.02681 -0.18534 0.0497 0.27768 2.51492 -2.89528 -0 -0 -2.48683 -0.30358 0 0 0 0 0 0.04673 0.00222 0 1.4321 0.22729 0 -0.93687 0.07214 0.26932 -1.18987
ILE_100 -9.92916 1.28817 4.81716 -0.52791 0.47352 0.10465 2.84942 -3.56498 -0 -0 -2.64519 -0.00269 0 0 0 0 0 -0.03902 0.2227 0.54725 0 -0.48593 0 0.73287 0.01755 0.36098 -5.7806
GLY_101 -4.36069 0.26774 4.51627 -5e-05 0 0 2.47102 -2.39984 -0.01024 -0.05885 -2.86988 -0.43144 0 0 0 0 0 0.00766 0 0 0 0.52252 0 0.83697 0.28202 0.35909 -0.8677
ARG_102 -5.68889 0.28601 6.0083 -0.44333 0.05653 0.21962 2.86501 -2.8571 -0 -0 -3.4399 0.35325 0 0 0 0 0 0.05195 0.07312 2.08753 0 -0.04771 0 -1.2888 0.10042 0.24812 -1.41589
ARG_103 -7.6474 0.22226 7.75816 -0.70838 0.08677 0.44678 2.91616 -3.63656 -0 -0 -1.84863 0.31581 0 0 0 0 0 -0.03683 0.04042 1.44414 0 -0.05662 0 -1.2888 -0.32217 0.32273 -1.99216
PHE_104 -9.31923 0.76896 4.32941 -0.71059 0.16055 0.27252 2.55405 -3.06624 -0 -0 -2.52185 -0.28072 0 0 0 0 0 0.04189 0.05741 0 4.28431 -0.18628 0 1.0402 -0.16897 0.57722 -2.16734
LEU_105 -7.46327 0.64323 5.98065 -0.69799 0.17565 0.27652 2.69427 -3.16751 -0 -0 -2.53033 0.09447 0 0 0 0 0 -0.02183 0.03907 0.95269 0 -0.23232 0 0.18072 -0.1013 0.58327 -2.59402
THR_106 -5.1316 0.27487 6.05745 -0.20295 0.13137 0.07262 2.78226 -2.8098 -0 -0 -3.0741 -0.06307 0 0 0 0 0 0.01909 0 0.05673 0 0.00073 2.28527 -1.0874 -0.01245 0.30096 -0.40002
ALA_107 -5.49066 0.22886 5.02706 -0.02096 0 0 2.66718 -2.83733 -0 -0 -2.11757 -0.35495 0 0 0 0 0 -0.00717 0 0 0 -0.22495 0 1.8394 -0.09688 0.18771 -1.20026
LEU_108 -10.326 1.2166 5.81356 -0.50161 0.28061 0.12119 4.00729 -3.88952 -0 -0 -2.2804 0.24528 0 0 0 0 0 0.11654 0.08053 0.34495 0 -0.27931 0 0.18072 -0.3395 0.38793 -4.82117
ARG_109 -5.41254 0.34994 5.75138 -0.42957 0.0422 0.20256 2.43969 -2.69388 -0 -0 -2.22206 0.33171 0 0 0 0 0 0.01986 0.19553 2.09129 0 -0.04771 0 -1.2888 -0.31201 0.43936 -0.54306
LYS_110 -5.13238 0.29635 6.68687 -0.2993 0.02441 0.12848 3.24909 -2.8373 -0 -0 -4.1347 0.00172 0 0 -0.80075 -0.83467 0 -0.06674 0.05859 1.7108 0 -0.06194 0 -1.5107 -0.43916 0.38811 -3.57324
ASN_111 -5.53407 0.29858 6.13218 -0.19885 0.03814 0.31438 2.11632 -2.8048 -0 -0 -2.30055 -0.42918 0 0 -0.61662 0 0 -0.01474 0.01947 0 1.99058 -0.44499 0 -0.93687 -0.62672 0.37686 -2.6209
ARG_112 -3.39696 0.20084 4.4124 -0.69229 0.27212 0.48871 2.02695 -1.94758 -0 -0 -2.58927 0.00413 0 0 -0.80075 0 0 -0.04505 0.01767 2.56534 0 -0.18245 0 -1.2888 -0.44369 0.37375 -1.02493
ARG_113 -5.20962 0.36473 5.16357 -0.82293 0.14933 0.58757 1.93534 -2.23271 -0.00968 -0.03479 -1.63405 0.39653 0 0 -0.61662 0 0 0.10762 0.06375 2.22622 0 0.06127 0 -1.2888 0.14099 0.47441 -0.17786
SER_114 -2.4517 0.22972 1.64645 -0.03333 0.00083 0.06325 0.61697 -0.94514 -0.01278 -0.15148 0.45999 -0.93595 0 0 -0.43558 0 0 -0.03512 0.03654 0.12204 0 -0.11057 0.65824 -0.77834 0.50449 0.40383 -1.14764
ASP_115 -3.3954 0.26876 2.67014 -0.11731 0.02905 0.36398 0.9736 -1.40016 -0 -0 -1.29865 -0.23149 0 0 0 0 0 -0.06261 0.00269 0 2.5319 -0.3667 0 -2.3716 0.07218 0.32822 -2.0034
PHE_116 -6.87415 1.35471 0.41744 -0.54599 0.03493 0.18351 0.88842 -1.3001 -0.01278 -0.15148 -0.01296 0.21034 0 0 -0.43558 0 0 0.14003 0.24084 0 2.26172 -0.11026 0 1.0402 -0.3403 1.01235 -1.9991
PRO_117 -4.29919 0.85555 2.68875 -0.12187 0.00268 0.09002 1.32836 -1.24965 -0 -0 -0.71407 0.22925 0 0 0 0 0 -0.03199 0.02541 0.19596 0 -1.03759 0 -2.4119 -0.57412 1.11611 -3.90828
SER_118 -1.43045 0.05209 1.77067 -0.02963 0.00015 0.04841 0.57466 -0.84335 -0 -0 0.06432 -1.01722 0 0 0 0 0 -0.04963 0.01368 0.15371 0 -0.35873 0.60631 -0.77834 -0.69306 0.38034 -1.53607
ASN_119 -4.88067 0.62755 4.11723 -0.20298 0.03165 0.32592 2.01033 -1.99856 -0 -0 -0.59856 -0.62182 0 0 0 0 0 0.02217 0.00022 0 2.23494 -0.63775 0 -0.93687 -0.45948 0.22571 -0.74096
VAL_120 -5.65469 0.97125 2.06627 -0.38045 0.48238 0.0908 1.75283 -1.58868 -0 -0 -0.56949 -0.20642 0 0 0 0 0 -0.17694 0.02777 0.6084 0 0.38065 0 1.9342 -0.21281 0.45765 -0.01729
LYS_121 -1.96048 0.2986 1.47671 -0.32835 0.04757 0.18515 0.12541 -0.79109 -0.00642 -0.01928 -0.17024 -0.18621 0 0 0 0 0 -0.06838 0.00361 1.72235 0 -0.04686 0 -1.5107 -0.25075 0.41903 -1.06032
ILE_122 -6.08814 0.54255 4.68044 -0.4973 0.41864 0.12481 3.07911 -2.4648 -0.00064 -0.00804 -2.37831 -0.24722 0 0 0 0 0 -0.05067 0.06642 0.27963 0 -0.61242 0 0.73287 -0.37452 0.36639 -2.43121
SER_123 -4.14361 0.31869 3.80368 -0.02276 0 0.02093 1.94312 -1.99705 -0.01938 -0.12145 -1.16941 -0.47375 0 0 0 0 0 -0.05049 0.0043 0.52131 0 0.29623 0.63178 -0.77834 -0.17318 0.57224 -0.83712
ASP_124 -4.27682 0.33276 4.00803 -0.11966 0.01089 0.3706 0.62745 -2.0445 -0 -0 0.54641 -0.56776 0 0 0 0 0 -0.09649 0.05329 0 1.75804 -0.01768 0 -2.3716 -0.2112 0.50393 -1.49432
ARG_125 -7.13073 0.63449 7.92968 -1.55799 0.56582 1.37786 3.25219 -3.38565 -0.02825 -0.15541 -4.12497 0.04428 0 0 0 -1.6734 0 0.02758 0.05645 3.32913 0 -0.09022 0 -1.2888 -0.08582 0.75596 -1.54781
LEU_126 -8.46754 1.10715 4.82895 -0.46755 0.1686 0.09994 2.76268 -3.06513 -0.00943 -0.09705 -1.13716 0.23484 0 0 0 0 0 -0.03867 0.11766 0.39288 0 -0.24872 0 0.18072 -0.04208 0.89254 -2.78737
LEU_127 -7.83759 0.67988 4.92348 -0.69701 0.37649 0.27756 2.62595 -2.88542 -0.00064 -0.00804 -1.6359 -0.02819 0 0 0 0 0 -0.05673 0.1643 1.8181 0 -0.02181 0 0.18072 -0.20855 0.78458 -1.54883
ASP_128 -3.96744 0.3101 6.05905 -0.10309 0.00452 0.31645 2.67624 -2.63197 -0 -0 -2.63899 -0.44753 0 0 0 -1.6734 0 -0.10016 0.12626 0 1.92623 -0.01024 0 -2.3716 -0.26508 0.77373 -2.01693
ASN_129 -3.33119 0.3271 3.46106 -0.19352 0.03617 0.30637 1.35276 -1.69893 -0.04773 -0.28711 -1.3406 -0.46401 0 0 0 0 0 -0.06785 0.00175 0 1.96748 -0.42765 0 -0.93687 -0.60196 0.49139 -1.45334
LEU_130 -6.19191 0.57073 2.55869 -0.5543 0.15669 0.12355 1.57377 -1.8921 -0 -0 -0.46861 0.2732 0 0 0 0 0 -0.03161 0.01084 0.77972 0 -0.25773 0 0.18072 -0.44563 0.283 -3.33098
GLU:CtermProteinFull_131 -1.29015 0.02611 1.68505 -0.41487 0.06173 0.6626 0.12255 -0.73325 -0.03092 -0.17696 -0.45808 -0.52926 0 0 0 0 0 0 0.01006 0 2.89077 0 0 -2.7348 -0.03985 0.20467 -0.7446
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

