REMARK ID 701593 DOMAINID 691996 MODEL 1 proteinaY
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 86.841
REMARK    S_0000_0002
REMARK    SCORE          fa_rep:          65.305
REMARK    SCORE           score:        -296.145
REMARK    SCORE     hbond_lr_bb:         -33.932
REMARK    SCORE fa_intra_sol_xover4:          17.979
REMARK    SCORE     hbond_sr_bb:         -24.386
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:        -565.646
REMARK    SCORE     cart_bonded:          64.282
REMARK    SCORE             ref:          67.366
REMARK    SCORE         p_aa_pp:         -37.408
REMARK    SCORE          fa_dun:         117.928
REMARK    SCORE     lk_ball_wtd:         -15.371
REMARK    SCORE     total_score:        -296.145
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.176
REMARK    SCORE         fa_elec:        -121.739
REMARK    SCORE        hbond_sc:          -7.566
REMARK    SCORE atom_pair_constraint:         -64.887
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     rama_prepro:          -8.797
REMARK    SCORE     hbond_bb_sc:          -9.468
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         258.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           1.018
ATOM      1  N   MET A   1      -0.242   0.843  -0.627  1.00 12.36           N  
ATOM      2  CA  MET A   1       1.129   0.552  -0.224  1.00 11.58           C  
ATOM      3  C   MET A   1       1.982   1.809  -0.214  1.00 10.78           C  
ATOM      4  O   MET A   1       2.289   2.354  -1.273  1.00 10.78           O  
ATOM      5  CB  MET A   1       1.754  -0.474  -1.164  1.00 16.53           C  
ATOM      6  CG  MET A   1       3.178  -0.903  -0.783  1.00 16.53           C  
ATOM      7  SD  MET A   1       3.878  -2.096  -1.927  1.00 16.53           S  
ATOM      8  CE  MET A   1       4.343  -1.074  -3.305  1.00 16.53           C  
ATOM      9 1H   MET A   1      -0.834   0.056  -0.403  1.00 14.83           H  
ATOM     10 2H   MET A   1      -0.572   1.661  -0.134  1.00 14.83           H  
ATOM     11 3H   MET A   1      -0.274   1.014  -1.622  1.00 14.83           H  
ATOM     12  HA  MET A   1       1.117   0.149   0.788  1.00 13.90           H  
ATOM     13 1HB  MET A   1       1.135  -1.369  -1.187  1.00 19.84           H  
ATOM     14 2HB  MET A   1       1.774  -0.065  -2.170  1.00 19.84           H  
ATOM     15 1HG  MET A   1       3.838  -0.032  -0.757  1.00 19.84           H  
ATOM     16 2HG  MET A   1       3.175  -1.350   0.211  1.00 19.84           H  
ATOM     17 1HE  MET A   1       4.804  -1.693  -4.075  1.00 19.84           H  
ATOM     18 2HE  MET A   1       3.468  -0.578  -3.716  1.00 19.84           H  
ATOM     19 3HE  MET A   1       5.052  -0.327  -2.964  1.00 19.84           H  
ATOM     20  N   THR A   2       2.344   2.264   0.980  1.00 10.25           N  
ATOM     21  CA  THR A   2       3.168   3.459   1.127  1.00  9.59           C  
ATOM     22  C   THR A   2       4.633   3.055   1.103  1.00  8.72           C  
ATOM     23  O   THR A   2       5.013   2.064   1.735  1.00  8.72           O  
ATOM     24  CB  THR A   2       2.867   4.226   2.449  1.00 13.69           C  
ATOM     25  OG1 THR A   2       1.490   4.639   2.469  1.00 13.69           O  
ATOM     26  CG2 THR A   2       3.756   5.503   2.555  1.00 13.69           C  
ATOM     27  H   THR A   2       2.067   1.764   1.813  1.00 12.30           H  
ATOM     28  HA  THR A   2       2.980   4.116   0.286  1.00 11.51           H  
ATOM     29  HB  THR A   2       3.061   3.578   3.300  1.00 16.43           H  
ATOM     30  HG1 THR A   2       0.934   3.863   2.533  1.00 16.43           H  
ATOM     31 1HG2 THR A   2       3.523   6.027   3.478  1.00 16.43           H  
ATOM     32 2HG2 THR A   2       4.809   5.239   2.563  1.00 16.43           H  
ATOM     33 3HG2 THR A   2       3.561   6.161   1.711  1.00 16.43           H  
ATOM     34  N   VAL A   3       5.455   3.815   0.387  1.00  8.20           N  
ATOM     35  CA  VAL A   3       6.890   3.533   0.368  1.00  7.53           C  
ATOM     36  C   VAL A   3       7.676   4.782   0.752  1.00  6.94           C  
ATOM     37  O   VAL A   3       7.171   5.894   0.601  1.00  7.03           O  
ATOM     38  CB  VAL A   3       7.332   3.049  -1.037  1.00 10.80           C  
ATOM     39  CG1 VAL A   3       6.570   1.748  -1.414  1.00 10.80           C  
ATOM     40  CG2 VAL A   3       7.075   4.158  -2.083  1.00 10.80           C  
ATOM     41  H   VAL A   3       5.041   4.608  -0.118  1.00  9.84           H  
ATOM     42  HA  VAL A   3       7.106   2.750   1.095  1.00  9.04           H  
ATOM     43  HB  VAL A   3       8.399   2.813  -1.013  1.00 12.96           H  
ATOM     44 1HG1 VAL A   3       6.894   1.399  -2.383  1.00 12.96           H  
ATOM     45 2HG1 VAL A   3       6.769   0.977  -0.668  1.00 12.96           H  
ATOM     46 3HG1 VAL A   3       5.497   1.947  -1.448  1.00 12.96           H  
ATOM     47 1HG2 VAL A   3       7.391   3.820  -3.067  1.00 12.96           H  
ATOM     48 2HG2 VAL A   3       6.013   4.387  -2.104  1.00 12.96           H  
ATOM     49 3HG2 VAL A   3       7.629   5.057  -1.824  1.00 12.96           H  
ATOM     50  N   GLN A   4       8.927   4.604   1.191  1.00  6.57           N  
ATOM     51  CA  GLN A   4       9.770   5.752   1.520  1.00  6.32           C  
ATOM     52  C   GLN A   4      10.910   5.873   0.541  1.00  5.97           C  
ATOM     53  O   GLN A   4      11.658   4.922   0.319  1.00  6.10           O  
ATOM     54  CB  GLN A   4      10.363   5.649   2.928  1.00  8.94           C  
ATOM     55  CG  GLN A   4      11.192   6.880   3.327  1.00  8.94           C  
ATOM     56  CD  GLN A   4      11.867   6.735   4.656  1.00  8.94           C  
ATOM     57  OE1 GLN A   4      12.798   5.931   4.774  1.00  8.94           O  
ATOM     58  NE2 GLN A   4      11.434   7.471   5.667  1.00  8.94           N  
ATOM     59  H   GLN A   4       9.291   3.666   1.298  1.00  7.88           H  
ATOM     60  HA  GLN A   4       9.181   6.664   1.451  1.00  7.58           H  
ATOM     61 1HB  GLN A   4       9.558   5.542   3.656  1.00 10.73           H  
ATOM     62 2HB  GLN A   4      11.000   4.769   3.000  1.00 10.73           H  
ATOM     63 1HG  GLN A   4      11.964   7.025   2.593  1.00 10.73           H  
ATOM     64 2HG  GLN A   4      10.542   7.762   3.361  1.00 10.73           H  
ATOM     65 1HE2 GLN A   4      11.862   7.385   6.566  1.00 10.73           H  
ATOM     66 2HE2 GLN A   4      10.651   8.131   5.567  1.00 10.73           H  
ATOM     67  N   ILE A   5      11.022   7.044  -0.047  1.00  5.86           N  
ATOM     68  CA  ILE A   5      12.052   7.367  -1.008  1.00  5.83           C  
ATOM     69  C   ILE A   5      12.700   8.654  -0.491  1.00  5.89           C  
ATOM     70  O   ILE A   5      12.002   9.572  -0.073  1.00  6.12           O  
ATOM     71  CB  ILE A   5      11.461   7.478  -2.435  1.00  8.17           C  
ATOM     72  CG1 ILE A   5      10.785   6.108  -2.817  1.00  8.17           C  
ATOM     73  CG2 ILE A   5      12.559   7.825  -3.417  1.00  8.17           C  
ATOM     74  CD1 ILE A   5       9.984   6.089  -4.090  1.00  8.17           C  
ATOM     75  H   ILE A   5      10.362   7.780   0.227  1.00  7.03           H  
ATOM     76  HA  ILE A   5      12.806   6.580  -1.007  1.00  7.00           H  
ATOM     77  HB  ILE A   5      10.699   8.237  -2.447  1.00  9.80           H  
ATOM     78 1HG1 ILE A   5      11.560   5.349  -2.885  1.00  9.80           H  
ATOM     79 2HG1 ILE A   5      10.099   5.827  -2.032  1.00  9.80           H  
ATOM     80 1HG2 ILE A   5      12.162   7.924  -4.418  1.00  9.80           H  
ATOM     81 2HG2 ILE A   5      12.992   8.745  -3.125  1.00  9.80           H  
ATOM     82 3HG2 ILE A   5      13.322   7.049  -3.405  1.00  9.80           H  
ATOM     83 1HD1 ILE A   5       9.569   5.089  -4.217  1.00  9.80           H  
ATOM     84 2HD1 ILE A   5       9.179   6.800  -4.041  1.00  9.80           H  
ATOM     85 3HD1 ILE A   5      10.606   6.322  -4.929  1.00  9.80           H  
ATOM     86  N   VAL A   6      14.012   8.712  -0.428  1.00  6.01           N  
ATOM     87  CA  VAL A   6      14.630   9.905   0.136  1.00  6.40           C  
ATOM     88  C   VAL A   6      15.555  10.685  -0.765  1.00  6.28           C  
ATOM     89  O   VAL A   6      16.414  10.145  -1.451  1.00  6.62           O  
ATOM     90  CB  VAL A   6      15.348   9.536   1.452  1.00  8.81           C  
ATOM     91  CG1 VAL A   6      16.113  10.710   2.026  1.00  8.81           C  
ATOM     92  CG2 VAL A   6      14.301   9.116   2.471  1.00  8.81           C  
ATOM     93  H   VAL A   6      14.565   7.943  -0.786  1.00  7.21           H  
ATOM     94  HA  VAL A   6      13.833  10.591   0.409  1.00  7.68           H  
ATOM     95  HB  VAL A   6      16.039   8.725   1.269  1.00 10.57           H  
ATOM     96 1HG1 VAL A   6      16.586  10.405   2.938  1.00 10.57           H  
ATOM     97 2HG1 VAL A   6      16.887  11.033   1.337  1.00 10.57           H  
ATOM     98 3HG1 VAL A   6      15.445  11.540   2.230  1.00 10.57           H  
ATOM     99 1HG2 VAL A   6      14.788   8.832   3.391  1.00 10.57           H  
ATOM    100 2HG2 VAL A   6      13.626   9.928   2.657  1.00 10.57           H  
ATOM    101 3HG2 VAL A   6      13.745   8.295   2.098  1.00 10.57           H  
ATOM    102  N   LEU A   7      15.317  11.981  -0.812  1.00  6.03           N  
ATOM    103  CA  LEU A   7      16.194  12.866  -1.536  1.00  6.08           C  
ATOM    104  C   LEU A   7      17.183  13.443  -0.549  1.00  5.91           C  
ATOM    105  O   LEU A   7      16.885  13.565   0.639  1.00  6.23           O  
ATOM    106  CB  LEU A   7      15.390  13.938  -2.300  1.00  8.50           C  
ATOM    107  CG  LEU A   7      14.398  14.814  -1.509  1.00  8.50           C  
ATOM    108  CD1 LEU A   7      15.087  16.067  -0.948  1.00  8.50           C  
ATOM    109  CD2 LEU A   7      13.224  15.165  -2.444  1.00  8.50           C  
ATOM    110  H   LEU A   7      14.553  12.350  -0.267  1.00  7.24           H  
ATOM    111  HA  LEU A   7      16.755  12.283  -2.262  1.00  7.30           H  
ATOM    112 1HB  LEU A   7      16.111  14.626  -2.718  1.00 10.20           H  
ATOM    113 2HB  LEU A   7      14.869  13.484  -3.125  1.00 10.20           H  
ATOM    114  HG  LEU A   7      14.016  14.261  -0.682  1.00 10.20           H  
ATOM    115 1HD1 LEU A   7      14.358  16.656  -0.393  1.00 10.20           H  
ATOM    116 2HD1 LEU A   7      15.894  15.802  -0.277  1.00 10.20           H  
ATOM    117 3HD1 LEU A   7      15.482  16.661  -1.757  1.00 10.20           H  
ATOM    118 1HD2 LEU A   7      12.493  15.762  -1.897  1.00 10.20           H  
ATOM    119 2HD2 LEU A   7      13.590  15.734  -3.302  1.00 10.20           H  
ATOM    120 3HD2 LEU A   7      12.746  14.250  -2.797  1.00 10.20           H  
ATOM    121  N   VAL A   8      18.360  13.765  -1.038  1.00  5.65           N  
ATOM    122  CA  VAL A   8      19.424  14.362  -0.260  1.00  5.75           C  
ATOM    123  C   VAL A   8      20.009  15.513  -1.052  1.00  5.70           C  
ATOM    124  O   VAL A   8      19.770  15.599  -2.254  1.00  6.03           O  
ATOM    125  CB  VAL A   8      20.518  13.310   0.040  1.00  8.01           C  
ATOM    126  CG1 VAL A   8      19.912  12.123   0.841  1.00  8.01           C  
ATOM    127  CG2 VAL A   8      21.128  12.819  -1.275  1.00  8.01           C  
ATOM    128  H   VAL A   8      18.512  13.627  -2.023  1.00  6.78           H  
ATOM    129  HA  VAL A   8      19.015  14.741   0.678  1.00  6.90           H  
ATOM    130  HB  VAL A   8      21.296  13.765   0.654  1.00  9.61           H  
ATOM    131 1HG1 VAL A   8      20.688  11.389   1.065  1.00  9.61           H  
ATOM    132 2HG1 VAL A   8      19.487  12.496   1.773  1.00  9.61           H  
ATOM    133 3HG1 VAL A   8      19.134  11.643   0.271  1.00  9.61           H  
ATOM    134 1HG2 VAL A   8      21.902  12.082  -1.064  1.00  9.61           H  
ATOM    135 2HG2 VAL A   8      20.364  12.375  -1.863  1.00  9.61           H  
ATOM    136 3HG2 VAL A   8      21.575  13.656  -1.829  1.00  9.61           H  
ATOM    137  N   GLY A   9      20.782  16.385  -0.417  1.00  5.52           N  
ATOM    138  CA  GLY A   9      21.486  17.394  -1.193  1.00  5.59           C  
ATOM    139  C   GLY A   9      22.961  16.988  -1.343  1.00  5.01           C  
ATOM    140  O   GLY A   9      23.366  15.937  -0.846  1.00  4.77           O  
ATOM    141  H   GLY A   9      20.917  16.312   0.583  1.00  6.62           H  
ATOM    142 1HA  GLY A   9      21.003  17.490  -2.164  1.00  6.71           H  
ATOM    143 2HA  GLY A   9      21.412  18.360  -0.691  1.00  6.71           H  
ATOM    144  N   PRO A  10      23.786  17.828  -2.001  1.00  5.06           N  
ATOM    145  CA  PRO A  10      23.481  19.042  -2.761  1.00  4.80           C  
ATOM    146  C   PRO A  10      22.562  18.756  -3.956  1.00  4.51           C  
ATOM    147  O   PRO A  10      21.869  19.648  -4.435  1.00  4.39           O  
ATOM    148  CB  PRO A  10      24.873  19.492  -3.231  1.00  7.21           C  
ATOM    149  CG  PRO A  10      25.838  18.856  -2.248  1.00  7.21           C  
ATOM    150  CD  PRO A  10      25.211  17.524  -1.912  1.00  7.21           C  
ATOM    151  HA  PRO A  10      23.032  19.792  -2.096  1.00  5.76           H  
ATOM    152 1HB  PRO A  10      25.041  19.170  -4.263  1.00  8.65           H  
ATOM    153 2HB  PRO A  10      24.930  20.591  -3.234  1.00  8.65           H  
ATOM    154 1HG  PRO A  10      26.832  18.749  -2.711  1.00  8.65           H  
ATOM    155 2HG  PRO A  10      25.969  19.502  -1.366  1.00  8.65           H  
ATOM    156 1HD  PRO A  10      25.484  16.759  -2.656  1.00  8.65           H  
ATOM    157 2HD  PRO A  10      25.474  17.211  -0.888  1.00  8.65           H  
ATOM    158  N   GLN A  11      22.561  17.494  -4.401  1.00  4.91           N  
ATOM    159  CA  GLN A  11      21.734  17.002  -5.493  1.00  5.16           C  
ATOM    160  C   GLN A  11      21.596  15.497  -5.314  1.00  4.66           C  
ATOM    161  O   GLN A  11      22.474  14.856  -4.730  1.00  4.77           O  
ATOM    162  CB  GLN A  11      22.317  17.313  -6.878  1.00  7.13           C  
ATOM    163  CG  GLN A  11      23.660  16.665  -7.197  1.00  7.13           C  
ATOM    164  CD  GLN A  11      24.836  17.388  -6.602  1.00  7.13           C  
ATOM    165  OE1 GLN A  11      24.987  18.602  -6.774  1.00  7.13           O  
ATOM    166  NE2 GLN A  11      25.690  16.648  -5.899  1.00  7.13           N  
ATOM    167  H   GLN A  11      23.175  16.819  -3.967  1.00  5.89           H  
ATOM    168  HA  GLN A  11      20.743  17.453  -5.423  1.00  6.19           H  
ATOM    169 1HB  GLN A  11      21.616  16.984  -7.629  1.00  8.56           H  
ATOM    170 2HB  GLN A  11      22.420  18.395  -6.989  1.00  8.56           H  
ATOM    171 1HG  GLN A  11      23.674  15.644  -6.827  1.00  8.56           H  
ATOM    172 2HG  GLN A  11      23.773  16.651  -8.274  1.00  8.56           H  
ATOM    173 1HE2 GLN A  11      26.499  17.070  -5.484  1.00  8.56           H  
ATOM    174 2HE2 GLN A  11      25.528  15.663  -5.789  1.00  8.56           H  
ATOM    175  N   ILE A  12      20.554  14.921  -5.878  1.00  4.34           N  
ATOM    176  CA  ILE A  12      20.375  13.478  -5.832  1.00  4.03           C  
ATOM    177  C   ILE A  12      20.957  12.730  -7.012  1.00  3.84           C  
ATOM    178  O   ILE A  12      20.793  13.108  -8.176  1.00  4.10           O  
ATOM    179  CB  ILE A  12      18.884  13.113  -5.699  1.00  5.77           C  
ATOM    180  CG1 ILE A  12      18.047  13.749  -6.848  1.00  5.77           C  
ATOM    181  CG2 ILE A  12      18.407  13.516  -4.374  1.00  5.77           C  
ATOM    182  CD1 ILE A  12      16.604  13.328  -6.924  1.00  5.77           C  
ATOM    183  H   ILE A  12      19.868  15.504  -6.333  1.00  5.21           H  
ATOM    184  HA  ILE A  12      20.877  13.115  -4.937  1.00  4.84           H  
ATOM    185  HB  ILE A  12      18.783  12.043  -5.798  1.00  6.92           H  
ATOM    186 1HG1 ILE A  12      18.075  14.799  -6.724  1.00  6.92           H  
ATOM    187 2HG1 ILE A  12      18.483  13.500  -7.804  1.00  6.92           H  
ATOM    188 1HG2 ILE A  12      17.384  13.228  -4.263  1.00  6.92           H  
ATOM    189 2HG2 ILE A  12      19.010  13.018  -3.646  1.00  6.92           H  
ATOM    190 3HG2 ILE A  12      18.508  14.595  -4.254  1.00  6.92           H  
ATOM    191 1HD1 ILE A  12      16.145  13.829  -7.727  1.00  6.92           H  
ATOM    192 2HD1 ILE A  12      16.551  12.291  -7.097  1.00  6.92           H  
ATOM    193 3HD1 ILE A  12      16.072  13.580  -6.015  1.00  6.92           H  
ATOM    194  N   THR A  13      21.594  11.609  -6.713  1.00  3.77           N  
ATOM    195  CA  THR A  13      22.135  10.765  -7.759  1.00  3.93           C  
ATOM    196  C   THR A  13      20.963  10.018  -8.357  1.00  3.44           C  
ATOM    197  O   THR A  13      20.733   8.848  -8.062  1.00  3.49           O  
ATOM    198  CB  THR A  13      23.189   9.763  -7.204  1.00  5.44           C  
ATOM    199  OG1 THR A  13      24.270  10.490  -6.609  1.00  5.44           O  
ATOM    200  CG2 THR A  13      23.746   8.873  -8.321  1.00  5.44           C  
ATOM    201  H   THR A  13      21.713  11.355  -5.747  1.00  4.52           H  
ATOM    202  HA  THR A  13      22.594  11.383  -8.532  1.00  4.72           H  
ATOM    203  HB  THR A  13      22.728   9.129  -6.449  1.00  6.53           H  
ATOM    204  HG1 THR A  13      23.974  10.906  -5.803  1.00  6.53           H  
ATOM    205 1HG2 THR A  13      24.485   8.189  -7.907  1.00  6.53           H  
ATOM    206 2HG2 THR A  13      22.963   8.294  -8.785  1.00  6.53           H  
ATOM    207 3HG2 THR A  13      24.210   9.500  -9.053  1.00  6.53           H  
ATOM    208  N   LEU A  14      20.257  10.684  -9.272  1.00  3.31           N  
ATOM    209  CA  LEU A  14      19.030  10.139  -9.853  1.00  3.17           C  
ATOM    210  C   LEU A  14      19.353   8.867 -10.616  1.00  3.11           C  
ATOM    211  O   LEU A  14      18.531   7.965 -10.731  1.00  3.13           O  
ATOM    212  CB  LEU A  14      18.327  11.184 -10.751  1.00  4.50           C  
ATOM    213  CG  LEU A  14      19.000  11.576 -12.110  1.00  4.50           C  
ATOM    214  CD1 LEU A  14      18.498  10.658 -13.266  1.00  4.50           C  
ATOM    215  CD2 LEU A  14      18.710  13.027 -12.446  1.00  4.50           C  
ATOM    216  H   LEU A  14      20.538  11.652  -9.443  1.00  3.97           H  
ATOM    217  HA  LEU A  14      18.349   9.899  -9.047  1.00  3.80           H  
ATOM    218 1HB  LEU A  14      17.332  10.802 -10.977  1.00  5.40           H  
ATOM    219 2HB  LEU A  14      18.215  12.096 -10.163  1.00  5.40           H  
ATOM    220  HG  LEU A  14      20.059  11.460 -12.010  1.00  5.40           H  
ATOM    221 1HD1 LEU A  14      18.996  10.951 -14.186  1.00  5.40           H  
ATOM    222 2HD1 LEU A  14      18.710   9.617 -13.083  1.00  5.40           H  
ATOM    223 3HD1 LEU A  14      17.428  10.779 -13.385  1.00  5.40           H  
ATOM    224 1HD2 LEU A  14      19.199  13.268 -13.366  1.00  5.40           H  
ATOM    225 2HD2 LEU A  14      17.663  13.188 -12.569  1.00  5.40           H  
ATOM    226 3HD2 LEU A  14      19.081  13.666 -11.659  1.00  5.40           H  
ATOM    227  N   TRP A  15      20.600   8.766 -11.053  1.00  3.36           N  
ATOM    228  CA  TRP A  15      21.169   7.669 -11.820  1.00  3.71           C  
ATOM    229  C   TRP A  15      20.991   6.337 -11.073  1.00  3.69           C  
ATOM    230  O   TRP A  15      21.129   5.259 -11.655  1.00  4.24           O  
ATOM    231  CB  TRP A  15      22.666   7.940 -11.989  1.00  5.05           C  
ATOM    232  CG  TRP A  15      22.930   9.344 -12.469  1.00  5.05           C  
ATOM    233  CD1 TRP A  15      22.099  10.136 -13.184  1.00  5.05           C  
ATOM    234  CD2 TRP A  15      24.090  10.149 -12.192  1.00  5.05           C  
ATOM    235  NE1 TRP A  15      22.637  11.363 -13.343  1.00  5.05           N  
ATOM    236  CE2 TRP A  15      23.848  11.400 -12.739  1.00  5.05           C  
ATOM    237  CE3 TRP A  15      25.283   9.921 -11.513  1.00  5.05           C  
ATOM    238  CZ2 TRP A  15      24.750  12.434 -12.625  1.00  5.05           C  
ATOM    239  CZ3 TRP A  15      26.194  10.956 -11.405  1.00  5.05           C  
ATOM    240  CH2 TRP A  15      25.929  12.182 -11.943  1.00  5.05           C  
ATOM    241  H   TRP A  15      21.189   9.563 -10.864  1.00  4.03           H  
ATOM    242  HA  TRP A  15      20.666   7.603 -12.778  1.00  4.45           H  
ATOM    243 1HB  TRP A  15      23.180   7.778 -11.054  1.00  6.06           H  
ATOM    244 2HB  TRP A  15      23.076   7.243 -12.715  1.00  6.06           H  
ATOM    245  HD1 TRP A  15      21.128   9.845 -13.558  1.00  6.06           H  
ATOM    246  HE1 TRP A  15      22.197  12.131 -13.827  1.00  6.06           H  
ATOM    247  HE3 TRP A  15      25.498   8.948 -11.071  1.00  6.06           H  
ATOM    248  HZ2 TRP A  15      24.560  13.421 -13.049  1.00  6.06           H  
ATOM    249  HZ3 TRP A  15      27.124  10.770 -10.870  1.00  6.06           H  
ATOM    250  HH2 TRP A  15      26.660  12.977 -11.836  1.00  6.06           H  
ATOM    251  N   GLN A  16      20.838   6.416  -9.747  1.00  3.33           N  
ATOM    252  CA  GLN A  16      20.673   5.267  -8.881  1.00  3.55           C  
ATOM    253  C   GLN A  16      19.556   5.489  -7.859  1.00  3.09           C  
ATOM    254  O   GLN A  16      19.620   4.945  -6.764  1.00  3.06           O  
ATOM    255  CB  GLN A  16      21.990   4.952  -8.172  1.00  4.88           C  
ATOM    256  CG  GLN A  16      23.117   4.515  -9.098  1.00  4.88           C  
ATOM    257  CD  GLN A  16      24.419   4.300  -8.380  1.00  4.88           C  
ATOM    258  OE1 GLN A  16      25.296   5.172  -8.407  1.00  4.88           O  
ATOM    259  NE2 GLN A  16      24.560   3.166  -7.717  1.00  4.88           N  
ATOM    260  H   GLN A  16      20.730   7.338  -9.315  1.00  4.00           H  
ATOM    261  HA  GLN A  16      20.399   4.413  -9.496  1.00  4.26           H  
ATOM    262 1HB  GLN A  16      22.317   5.838  -7.644  1.00  5.86           H  
ATOM    263 2HB  GLN A  16      21.834   4.161  -7.434  1.00  5.86           H  
ATOM    264 1HG  GLN A  16      22.829   3.580  -9.579  1.00  5.86           H  
ATOM    265 2HG  GLN A  16      23.282   5.282  -9.845  1.00  5.86           H  
ATOM    266 1HE2 GLN A  16      25.404   2.980  -7.217  1.00  5.86           H  
ATOM    267 2HE2 GLN A  16      23.805   2.474  -7.705  1.00  5.86           H  
ATOM    268  N   ARG A  17      18.528   6.258  -8.205  1.00  3.03           N  
ATOM    269  CA  ARG A  17      17.439   6.541  -7.275  1.00  2.78           C  
ATOM    270  C   ARG A  17      16.120   6.322  -8.000  1.00  2.42           C  
ATOM    271  O   ARG A  17      16.087   6.457  -9.217  1.00  2.72           O  
ATOM    272  CB  ARG A  17      17.471   8.000  -6.863  1.00  3.99           C  
ATOM    273  CG  ARG A  17      16.504   8.445  -5.766  1.00  3.99           C  
ATOM    274  CD  ARG A  17      16.587   9.831  -5.569  1.00  3.99           C  
ATOM    275  NE  ARG A  17      15.699  10.331  -4.529  1.00  3.99           N  
ATOM    276  CZ  ARG A  17      14.383  10.644  -4.715  1.00  3.99           C  
ATOM    277  NH1 ARG A  17      13.755  10.420  -5.867  1.00  3.99           N  
ATOM    278  NH2 ARG A  17      13.697  11.161  -3.725  1.00  3.99           N  
ATOM    279  H   ARG A  17      18.510   6.704  -9.130  1.00  3.64           H  
ATOM    280  HA  ARG A  17      17.536   5.898  -6.406  1.00  3.34           H  
ATOM    281 1HB  ARG A  17      18.471   8.304  -6.633  1.00  4.79           H  
ATOM    282 2HB  ARG A  17      17.171   8.570  -7.727  1.00  4.79           H  
ATOM    283 1HG  ARG A  17      15.490   8.248  -6.046  1.00  4.79           H  
ATOM    284 2HG  ARG A  17      16.740   7.950  -4.826  1.00  4.79           H  
ATOM    285 1HD  ARG A  17      17.594  10.110  -5.319  1.00  4.79           H  
ATOM    286 2HD  ARG A  17      16.312  10.277  -6.499  1.00  4.79           H  
ATOM    287  HE  ARG A  17      16.105  10.475  -3.582  1.00  4.79           H  
ATOM    288 1HH1 ARG A  17      14.210   9.946  -6.658  1.00  4.79           H  
ATOM    289 2HH1 ARG A  17      12.771  10.620  -5.946  1.00  4.79           H  
ATOM    290 1HH2 ARG A  17      14.151  11.328  -2.836  1.00  4.79           H  
ATOM    291 2HH2 ARG A  17      12.724  11.384  -3.847  1.00  4.79           H  
ATOM    292  N   PRO A  18      15.023   5.946  -7.332  1.00  2.24           N  
ATOM    293  CA  PRO A  18      13.711   5.936  -7.935  1.00  2.39           C  
ATOM    294  C   PRO A  18      13.386   7.316  -8.488  1.00  2.16           C  
ATOM    295  O   PRO A  18      13.748   8.335  -7.880  1.00  2.13           O  
ATOM    296  CB  PRO A  18      12.813   5.587  -6.748  1.00  3.58           C  
ATOM    297  CG  PRO A  18      13.704   4.791  -5.806  1.00  3.58           C  
ATOM    298  CD  PRO A  18      15.064   5.417  -5.933  1.00  3.58           C  
ATOM    299  HA  PRO A  18      13.671   5.181  -8.735  1.00  2.87           H  
ATOM    300 1HB  PRO A  18      12.457   6.515  -6.302  1.00  4.30           H  
ATOM    301 2HB  PRO A  18      11.931   5.049  -7.076  1.00  4.30           H  
ATOM    302 1HG  PRO A  18      13.304   4.827  -4.781  1.00  4.30           H  
ATOM    303 2HG  PRO A  18      13.710   3.747  -6.092  1.00  4.30           H  
ATOM    304 1HD  PRO A  18      15.147   6.195  -5.189  1.00  4.30           H  
ATOM    305 2HD  PRO A  18      15.824   4.655  -5.809  1.00  4.30           H  
ATOM    306  N   ILE A  19      12.702   7.354  -9.620  1.00  2.15           N  
ATOM    307  CA  ILE A  19      12.300   8.626 -10.200  1.00  2.07           C  
ATOM    308  C   ILE A  19      10.888   8.913  -9.769  1.00  2.02           C  
ATOM    309  O   ILE A  19       9.984   8.125 -10.037  1.00  2.30           O  
ATOM    310  CB  ILE A  19      12.422   8.631 -11.737  1.00  2.93           C  
ATOM    311  CG1 ILE A  19      13.915   8.430 -12.122  1.00  2.93           C  
ATOM    312  CG2 ILE A  19      11.793   9.907 -12.336  1.00  2.93           C  
ATOM    313  CD1 ILE A  19      14.181   8.223 -13.611  1.00  2.93           C  
ATOM    314  H   ILE A  19      12.449   6.468 -10.072  1.00  2.58           H  
ATOM    315  HA  ILE A  19      12.940   9.412  -9.809  1.00  2.48           H  
ATOM    316  HB  ILE A  19      11.895   7.771 -12.126  1.00  3.52           H  
ATOM    317 1HG1 ILE A  19      14.475   9.288 -11.785  1.00  3.52           H  
ATOM    318 2HG1 ILE A  19      14.291   7.552 -11.590  1.00  3.52           H  
ATOM    319 1HG2 ILE A  19      11.863   9.889 -13.417  1.00  3.52           H  
ATOM    320 2HG2 ILE A  19      10.739   9.972 -12.061  1.00  3.52           H  
ATOM    321 3HG2 ILE A  19      12.307  10.777 -11.961  1.00  3.52           H  
ATOM    322 1HD1 ILE A  19      15.253   8.084 -13.768  1.00  3.52           H  
ATOM    323 2HD1 ILE A  19      13.647   7.333 -13.963  1.00  3.52           H  
ATOM    324 3HD1 ILE A  19      13.857   9.085 -14.181  1.00  3.52           H  
ATOM    325  N   VAL A  20      10.689  10.021  -9.059  1.00  1.80           N  
ATOM    326  CA  VAL A  20       9.365  10.286  -8.523  1.00  1.81           C  
ATOM    327  C   VAL A  20       8.782  11.630  -8.954  1.00  1.77           C  
ATOM    328  O   VAL A  20       9.375  12.693  -8.706  1.00  1.81           O  
ATOM    329  CB  VAL A  20       9.394  10.231  -6.974  1.00  2.53           C  
ATOM    330  CG1 VAL A  20       7.991  10.485  -6.446  1.00  2.53           C  
ATOM    331  CG2 VAL A  20       9.941   8.886  -6.498  1.00  2.53           C  
ATOM    332  H   VAL A  20      11.460  10.654  -8.895  1.00  2.16           H  
ATOM    333  HA  VAL A  20       8.692   9.506  -8.873  1.00  2.17           H  
ATOM    334  HB  VAL A  20      10.035  11.027  -6.594  1.00  3.04           H  
ATOM    335 1HG1 VAL A  20       7.970  10.464  -5.370  1.00  3.04           H  
ATOM    336 2HG1 VAL A  20       7.661  11.440  -6.776  1.00  3.04           H  
ATOM    337 3HG1 VAL A  20       7.321   9.718  -6.833  1.00  3.04           H  
ATOM    338 1HG2 VAL A  20       9.956   8.864  -5.413  1.00  3.04           H  
ATOM    339 2HG2 VAL A  20       9.310   8.108  -6.863  1.00  3.04           H  
ATOM    340 3HG2 VAL A  20      10.955   8.737  -6.870  1.00  3.04           H  
ATOM    341  N   THR A  21       7.579  11.553  -9.535  1.00  1.91           N  
ATOM    342  CA  THR A  21       6.796  12.715  -9.968  1.00  2.00           C  
ATOM    343  C   THR A  21       5.491  12.725  -9.170  1.00  1.86           C  
ATOM    344  O   THR A  21       4.808  11.701  -9.054  1.00  1.90           O  
ATOM    345  CB  THR A  21       6.523  12.720 -11.495  1.00  2.76           C  
ATOM    346  OG1 THR A  21       5.770  13.892 -11.836  1.00  2.76           O  
ATOM    347  CG2 THR A  21       5.748  11.514 -11.929  1.00  2.76           C  
ATOM    348  H   THR A  21       7.203  10.609  -9.675  1.00  2.29           H  
ATOM    349  HA  THR A  21       7.342  13.622  -9.725  1.00  2.40           H  
ATOM    350  HB  THR A  21       7.475  12.731 -12.027  1.00  3.31           H  
ATOM    351  HG1 THR A  21       6.352  14.667 -11.798  1.00  3.31           H  
ATOM    352 1HG2 THR A  21       5.591  11.561 -13.003  1.00  3.31           H  
ATOM    353 2HG2 THR A  21       6.313  10.615 -11.683  1.00  3.31           H  
ATOM    354 3HG2 THR A  21       4.786  11.487 -11.440  1.00  3.31           H  
ATOM    355  N   ILE A  22       5.157  13.862  -8.576  1.00  1.79           N  
ATOM    356  CA  ILE A  22       3.967  13.935  -7.721  1.00  1.70           C  
ATOM    357  C   ILE A  22       3.027  15.042  -8.102  1.00  1.77           C  
ATOM    358  O   ILE A  22       3.440  16.036  -8.688  1.00  1.98           O  
ATOM    359  CB  ILE A  22       4.398  14.102  -6.255  1.00  2.41           C  
ATOM    360  CG1 ILE A  22       5.217  15.449  -6.110  1.00  2.41           C  
ATOM    361  CG2 ILE A  22       5.216  12.889  -5.856  1.00  2.41           C  
ATOM    362  CD1 ILE A  22       5.551  15.866  -4.713  1.00  2.41           C  
ATOM    363  H   ILE A  22       5.747  14.679  -8.752  1.00  2.15           H  
ATOM    364  HA  ILE A  22       3.412  13.011  -7.814  1.00  2.04           H  
ATOM    365  HB  ILE A  22       3.515  14.178  -5.616  1.00  2.89           H  
ATOM    366 1HG1 ILE A  22       6.150  15.354  -6.665  1.00  2.89           H  
ATOM    367 2HG1 ILE A  22       4.639  16.260  -6.543  1.00  2.89           H  
ATOM    368 1HG2 ILE A  22       5.537  12.961  -4.867  1.00  2.89           H  
ATOM    369 2HG2 ILE A  22       4.625  11.988  -5.969  1.00  2.89           H  
ATOM    370 3HG2 ILE A  22       6.069  12.842  -6.488  1.00  2.89           H  
ATOM    371 1HD1 ILE A  22       6.102  16.808  -4.742  1.00  2.89           H  
ATOM    372 2HD1 ILE A  22       4.635  16.001  -4.151  1.00  2.89           H  
ATOM    373 3HD1 ILE A  22       6.159  15.121  -4.236  1.00  2.89           H  
ATOM    374  N   LYS A  23       1.759  14.904  -7.720  1.00  1.66           N  
ATOM    375  CA  LYS A  23       0.786  15.945  -8.048  1.00  1.74           C  
ATOM    376  C   LYS A  23       0.379  16.757  -6.823  1.00  1.57           C  
ATOM    377  O   LYS A  23      -0.245  16.232  -5.898  1.00  1.44           O  
ATOM    378  CB  LYS A  23      -0.416  15.278  -8.724  1.00  2.40           C  
ATOM    379  CG  LYS A  23      -1.515  16.187  -9.235  1.00  2.40           C  
ATOM    380  CD  LYS A  23      -2.591  15.334  -9.945  1.00  2.40           C  
ATOM    381  CE  LYS A  23      -3.740  16.168 -10.493  1.00  2.40           C  
ATOM    382  NZ  LYS A  23      -4.757  15.324 -11.196  1.00  2.40           N  
ATOM    383  H   LYS A  23       1.468  14.057  -7.210  1.00  1.99           H  
ATOM    384  HA  LYS A  23       1.239  16.640  -8.754  1.00  2.09           H  
ATOM    385 1HB  LYS A  23      -0.064  14.686  -9.565  1.00  2.88           H  
ATOM    386 2HB  LYS A  23      -0.874  14.587  -8.018  1.00  2.88           H  
ATOM    387 1HG  LYS A  23      -1.964  16.728  -8.402  1.00  2.88           H  
ATOM    388 2HG  LYS A  23      -1.091  16.910  -9.939  1.00  2.88           H  
ATOM    389 1HD  LYS A  23      -2.127  14.793 -10.772  1.00  2.88           H  
ATOM    390 2HD  LYS A  23      -2.991  14.606  -9.240  1.00  2.88           H  
ATOM    391 1HE  LYS A  23      -4.227  16.687  -9.671  1.00  2.88           H  
ATOM    392 2HE  LYS A  23      -3.344  16.904 -11.196  1.00  2.88           H  
ATOM    393 1HZ  LYS A  23      -5.502  15.913 -11.544  1.00  2.88           H  
ATOM    394 2HZ  LYS A  23      -4.322  14.842 -11.972  1.00  2.88           H  
ATOM    395 3HZ  LYS A  23      -5.140  14.645 -10.553  1.00  2.88           H  
ATOM    396  N   VAL A  24       0.754  18.038  -6.799  1.00  1.70           N  
ATOM    397  CA  VAL A  24       0.429  18.877  -5.651  1.00  1.71           C  
ATOM    398  C   VAL A  24      -0.288  20.140  -6.117  1.00  1.93           C  
ATOM    399  O   VAL A  24       0.275  20.963  -6.836  1.00  2.15           O  
ATOM    400  CB  VAL A  24       1.713  19.248  -4.878  1.00  2.40           C  
ATOM    401  CG1 VAL A  24       1.370  20.130  -3.676  1.00  2.40           C  
ATOM    402  CG2 VAL A  24       2.439  17.964  -4.430  1.00  2.40           C  
ATOM    403  H   VAL A  24       1.275  18.426  -7.597  1.00  2.04           H  
ATOM    404  HA  VAL A  24      -0.232  18.326  -4.984  1.00  2.05           H  
ATOM    405  HB  VAL A  24       2.366  19.814  -5.530  1.00  2.88           H  
ATOM    406 1HG1 VAL A  24       2.286  20.392  -3.150  1.00  2.88           H  
ATOM    407 2HG1 VAL A  24       0.878  21.044  -4.005  1.00  2.88           H  
ATOM    408 3HG1 VAL A  24       0.710  19.586  -3.002  1.00  2.88           H  
ATOM    409 1HG2 VAL A  24       3.350  18.227  -3.897  1.00  2.88           H  
ATOM    410 2HG2 VAL A  24       1.787  17.388  -3.775  1.00  2.88           H  
ATOM    411 3HG2 VAL A  24       2.697  17.364  -5.300  1.00  2.88           H  
ATOM    412  N   GLY A  25      -1.554  20.297  -5.735  1.00  1.99           N  
ATOM    413  CA  GLY A  25      -2.311  21.478  -6.161  1.00  2.31           C  
ATOM    414  C   GLY A  25      -2.713  21.364  -7.629  1.00  2.47           C  
ATOM    415  O   GLY A  25      -3.149  22.330  -8.252  1.00  2.79           O  
ATOM    416  H   GLY A  25      -1.984  19.605  -5.135  1.00  2.39           H  
ATOM    417 1HA  GLY A  25      -3.202  21.584  -5.541  1.00  2.77           H  
ATOM    418 2HA  GLY A  25      -1.708  22.373  -6.011  1.00  2.77           H  
ATOM    419  N   GLY A  26      -2.530  20.168  -8.176  1.00  2.36           N  
ATOM    420  CA  GLY A  26      -2.775  19.854  -9.571  1.00  2.58           C  
ATOM    421  C   GLY A  26      -1.508  19.975 -10.429  1.00  2.63           C  
ATOM    422  O   GLY A  26      -1.500  19.552 -11.586  1.00  2.88           O  
ATOM    423  H   GLY A  26      -2.182  19.445  -7.567  1.00  2.83           H  
ATOM    424 1HA  GLY A  26      -3.171  18.849  -9.645  1.00  3.10           H  
ATOM    425 2HA  GLY A  26      -3.540  20.525  -9.962  1.00  3.10           H  
ATOM    426  N   GLN A  27      -0.439  20.545  -9.866  1.00  2.51           N  
ATOM    427  CA  GLN A  27       0.819  20.727 -10.584  1.00  2.69           C  
ATOM    428  C   GLN A  27       1.805  19.590 -10.370  1.00  2.50           C  
ATOM    429  O   GLN A  27       2.081  19.204  -9.232  1.00  2.23           O  
ATOM    430  CB  GLN A  27       1.467  22.056 -10.158  1.00  3.69           C  
ATOM    431  CG  GLN A  27       2.888  22.330 -10.718  1.00  3.69           C  
ATOM    432  CD  GLN A  27       2.940  22.558 -12.221  1.00  3.69           C  
ATOM    433  OE1 GLN A  27       2.228  23.410 -12.762  1.00  3.69           O  
ATOM    434  NE2 GLN A  27       3.795  21.794 -12.905  1.00  3.69           N  
ATOM    435  H   GLN A  27      -0.485  20.869  -8.897  1.00  3.01           H  
ATOM    436  HA  GLN A  27       0.599  20.781 -11.648  1.00  3.23           H  
ATOM    437 1HB  GLN A  27       0.824  22.878 -10.465  1.00  4.43           H  
ATOM    438 2HB  GLN A  27       1.530  22.084  -9.067  1.00  4.43           H  
ATOM    439 1HG  GLN A  27       3.261  23.233 -10.240  1.00  4.43           H  
ATOM    440 2HG  GLN A  27       3.551  21.502 -10.472  1.00  4.43           H  
ATOM    441 1HE2 GLN A  27       3.885  21.900 -13.899  1.00  4.43           H  
ATOM    442 2HE2 GLN A  27       4.369  21.088 -12.415  1.00  4.43           H  
ATOM    443  N   LEU A  28       2.359  19.046 -11.452  1.00  2.70           N  
ATOM    444  CA  LEU A  28       3.362  18.020 -11.231  1.00  2.60           C  
ATOM    445  C   LEU A  28       4.699  18.620 -10.820  1.00  2.62           C  
ATOM    446  O   LEU A  28       5.175  19.607 -11.400  1.00  2.86           O  
ATOM    447  CB  LEU A  28       3.576  17.125 -12.459  1.00  3.68           C  
ATOM    448  CG  LEU A  28       2.403  16.205 -12.893  1.00  3.68           C  
ATOM    449  CD1 LEU A  28       2.792  15.506 -14.190  1.00  3.68           C  
ATOM    450  CD2 LEU A  28       2.117  15.154 -11.788  1.00  3.68           C  
ATOM    451  H   LEU A  28       2.089  19.339 -12.381  1.00  3.24           H  
ATOM    452  HA  LEU A  28       3.022  17.411 -10.423  1.00  3.12           H  
ATOM    453 1HB  LEU A  28       3.827  17.759 -13.304  1.00  4.42           H  
ATOM    454 2HB  LEU A  28       4.436  16.483 -12.254  1.00  4.42           H  
ATOM    455  HG  LEU A  28       1.509  16.800 -13.072  1.00  4.42           H  
ATOM    456 1HD1 LEU A  28       1.978  14.857 -14.513  1.00  4.42           H  
ATOM    457 2HD1 LEU A  28       2.989  16.249 -14.963  1.00  4.42           H  
ATOM    458 3HD1 LEU A  28       3.691  14.905 -14.025  1.00  4.42           H  
ATOM    459 1HD2 LEU A  28       1.304  14.504 -12.108  1.00  4.42           H  
ATOM    460 2HD2 LEU A  28       3.014  14.553 -11.609  1.00  4.42           H  
ATOM    461 3HD2 LEU A  28       1.830  15.642 -10.878  1.00  4.42           H  
ATOM    462  N   LYS A  29       5.313  17.980  -9.831  1.00  2.39           N  
ATOM    463  CA  LYS A  29       6.623  18.360  -9.323  1.00  2.38           C  
ATOM    464  C   LYS A  29       7.508  17.121  -9.375  1.00  2.22           C  
ATOM    465  O   LYS A  29       6.991  16.003  -9.367  1.00  2.16           O  
ATOM    466  CB  LYS A  29       6.493  18.914  -7.903  1.00  3.34           C  
ATOM    467  CG  LYS A  29       5.590  20.159  -7.825  1.00  3.34           C  
ATOM    468  CD  LYS A  29       5.606  20.802  -6.445  1.00  3.34           C  
ATOM    469  CE  LYS A  29       4.634  21.981  -6.376  1.00  3.34           C  
ATOM    470  NZ  LYS A  29       4.785  22.759  -5.106  1.00  3.34           N  
ATOM    471  H   LYS A  29       4.807  17.198  -9.407  1.00  2.87           H  
ATOM    472  HA  LYS A  29       7.058  19.123  -9.968  1.00  2.86           H  
ATOM    473 1HB  LYS A  29       6.079  18.153  -7.251  1.00  4.01           H  
ATOM    474 2HB  LYS A  29       7.488  19.177  -7.515  1.00  4.01           H  
ATOM    475 1HG  LYS A  29       5.916  20.884  -8.571  1.00  4.01           H  
ATOM    476 2HG  LYS A  29       4.561  19.867  -8.060  1.00  4.01           H  
ATOM    477 1HD  LYS A  29       5.312  20.058  -5.700  1.00  4.01           H  
ATOM    478 2HD  LYS A  29       6.614  21.148  -6.214  1.00  4.01           H  
ATOM    479 1HE  LYS A  29       4.796  22.643  -7.225  1.00  4.01           H  
ATOM    480 2HE  LYS A  29       3.617  21.591  -6.429  1.00  4.01           H  
ATOM    481 1HZ  LYS A  29       4.112  23.514  -5.097  1.00  4.01           H  
ATOM    482 2HZ  LYS A  29       4.642  22.169  -4.299  1.00  4.01           H  
ATOM    483 3HZ  LYS A  29       5.720  23.140  -5.064  1.00  4.01           H  
ATOM    484  N   GLU A  30       8.830  17.288  -9.464  1.00  2.20           N  
ATOM    485  CA  GLU A  30       9.690  16.094  -9.511  1.00  2.07           C  
ATOM    486  C   GLU A  30      10.913  16.214  -8.618  1.00  1.82           C  
ATOM    487  O   GLU A  30      11.612  17.225  -8.643  1.00  1.91           O  
ATOM    488  CB  GLU A  30      10.173  15.838 -10.948  1.00  2.95           C  
ATOM    489  CG  GLU A  30       9.064  15.614 -11.978  1.00  2.95           C  
ATOM    490  CD  GLU A  30       9.582  15.239 -13.348  1.00  2.95           C  
ATOM    491  OE1 GLU A  30      10.750  14.964 -13.449  1.00  2.95           O  
ATOM    492  OE2 GLU A  30       8.810  15.223 -14.280  1.00  2.95           O  
ATOM    493  H   GLU A  30       9.230  18.220  -9.476  1.00  2.64           H  
ATOM    494  HA  GLU A  30       9.117  15.235  -9.171  1.00  2.48           H  
ATOM    495 1HB  GLU A  30      10.776  16.678 -11.283  1.00  3.54           H  
ATOM    496 2HB  GLU A  30      10.813  14.954 -10.957  1.00  3.54           H  
ATOM    497 1HG  GLU A  30       8.428  14.836 -11.612  1.00  3.54           H  
ATOM    498 2HG  GLU A  30       8.470  16.521 -12.064  1.00  3.54           H  
ATOM    499  N   ALA A  31      11.273  15.121  -7.925  1.00  1.55           N  
ATOM    500  CA  ALA A  31      12.460  15.167  -7.047  1.00  1.33           C  
ATOM    501  C   ALA A  31      13.716  15.515  -7.844  1.00  1.31           C  
ATOM    502  O   ALA A  31      14.609  16.231  -7.370  1.00  1.41           O  
ATOM    503  CB  ALA A  31      12.661  13.837  -6.340  1.00  1.95           C  
ATOM    504  H   ALA A  31      10.680  14.284  -7.991  1.00  1.86           H  
ATOM    505  HA  ALA A  31      12.297  15.942  -6.302  1.00  1.60           H  
ATOM    506 1HB  ALA A  31      13.526  13.908  -5.679  1.00  2.34           H  
ATOM    507 2HB  ALA A  31      11.773  13.601  -5.752  1.00  2.34           H  
ATOM    508 3HB  ALA A  31      12.829  13.054  -7.077  1.00  2.34           H  
ATOM    509  N   LEU A  32      13.756  15.055  -9.087  1.00  1.26           N  
ATOM    510  CA  LEU A  32      14.871  15.246  -9.992  1.00  1.30           C  
ATOM    511  C   LEU A  32      15.085  16.704 -10.362  1.00  1.31           C  
ATOM    512  O   LEU A  32      16.181  17.082 -10.780  1.00  1.30           O  
ATOM    513  CB  LEU A  32      14.620  14.429 -11.258  1.00  1.81           C  
ATOM    514  CG  LEU A  32      15.091  12.953 -11.234  1.00  1.81           C  
ATOM    515  CD1 LEU A  32      14.380  12.137 -10.122  1.00  1.81           C  
ATOM    516  CD2 LEU A  32      14.840  12.343 -12.610  1.00  1.81           C  
ATOM    517  H   LEU A  32      12.990  14.478  -9.414  1.00  1.51           H  
ATOM    518  HA  LEU A  32      15.781  14.896  -9.523  1.00  1.56           H  
ATOM    519 1HB  LEU A  32      13.547  14.440 -11.470  1.00  2.17           H  
ATOM    520 2HB  LEU A  32      15.127  14.923 -12.087  1.00  2.17           H  
ATOM    521  HG  LEU A  32      16.130  12.934 -11.008  1.00  2.17           H  
ATOM    522 1HD1 LEU A  32      14.757  11.113 -10.139  1.00  2.17           H  
ATOM    523 2HD1 LEU A  32      14.582  12.557  -9.148  1.00  2.17           H  
ATOM    524 3HD1 LEU A  32      13.308  12.131 -10.298  1.00  2.17           H  
ATOM    525 1HD2 LEU A  32      15.190  11.320 -12.625  1.00  2.17           H  
ATOM    526 2HD2 LEU A  32      13.777  12.366 -12.835  1.00  2.17           H  
ATOM    527 3HD2 LEU A  32      15.374  12.916 -13.368  1.00  2.17           H  
ATOM    528  N   LEU A  33      14.047  17.526 -10.234  1.00  1.40           N  
ATOM    529  CA  LEU A  33      14.144  18.935 -10.572  1.00  1.46           C  
ATOM    530  C   LEU A  33      14.215  19.764  -9.292  1.00  1.44           C  
ATOM    531  O   LEU A  33      15.040  20.667  -9.175  1.00  1.64           O  
ATOM    532  CB  LEU A  33      12.927  19.341 -11.416  1.00  2.02           C  
ATOM    533  CG  LEU A  33      13.018  19.142 -12.973  1.00  2.02           C  
ATOM    534  CD1 LEU A  33      13.402  17.697 -13.336  1.00  2.02           C  
ATOM    535  CD2 LEU A  33      11.659  19.468 -13.565  1.00  2.02           C  
ATOM    536  H   LEU A  33      13.170  17.178  -9.846  1.00  1.68           H  
ATOM    537  HA  LEU A  33      15.053  19.105 -11.146  1.00  1.75           H  
ATOM    538 1HB  LEU A  33      12.070  18.773 -11.057  1.00  2.42           H  
ATOM    539 2HB  LEU A  33      12.730  20.399 -11.233  1.00  2.42           H  
ATOM    540  HG  LEU A  33      13.771  19.810 -13.388  1.00  2.42           H  
ATOM    541 1HD1 LEU A  33      13.443  17.594 -14.422  1.00  2.42           H  
ATOM    542 2HD1 LEU A  33      14.368  17.465 -12.934  1.00  2.42           H  
ATOM    543 3HD1 LEU A  33      12.662  16.997 -12.940  1.00  2.42           H  
ATOM    544 1HD2 LEU A  33      11.698  19.346 -14.648  1.00  2.42           H  
ATOM    545 2HD2 LEU A  33      10.907  18.788 -13.152  1.00  2.42           H  
ATOM    546 3HD2 LEU A  33      11.390  20.499 -13.326  1.00  2.42           H  
ATOM    547  N   ASP A  34      13.438  19.385  -8.274  1.00  1.32           N  
ATOM    548  CA  ASP A  34      13.354  20.116  -7.009  1.00  1.40           C  
ATOM    549  C   ASP A  34      14.717  20.226  -6.337  1.00  1.29           C  
ATOM    550  O   ASP A  34      15.049  21.242  -5.724  1.00  1.30           O  
ATOM    551  CB  ASP A  34      12.418  19.380  -6.049  1.00  1.93           C  
ATOM    552  CG  ASP A  34      10.942  19.410  -6.452  1.00  1.93           C  
ATOM    553  OD1 ASP A  34      10.559  20.194  -7.298  1.00  1.93           O  
ATOM    554  OD2 ASP A  34      10.212  18.608  -5.920  1.00  1.93           O  
ATOM    555  H   ASP A  34      12.798  18.604  -8.403  1.00  1.58           H  
ATOM    556  HA  ASP A  34      12.972  21.117  -7.207  1.00  1.68           H  
ATOM    557 1HB  ASP A  34      12.734  18.340  -5.979  1.00  2.32           H  
ATOM    558 2HB  ASP A  34      12.515  19.814  -5.055  1.00  2.32           H  
ATOM    559  N   THR A  35      15.516  19.174  -6.486  1.00  1.35           N  
ATOM    560  CA  THR A  35      16.856  19.069  -5.921  1.00  1.41           C  
ATOM    561  C   THR A  35      17.959  19.643  -6.809  1.00  1.43           C  
ATOM    562  O   THR A  35      19.127  19.642  -6.431  1.00  1.54           O  
ATOM    563  CB  THR A  35      17.214  17.607  -5.714  1.00  1.95           C  
ATOM    564  OG1 THR A  35      17.193  16.960  -6.999  1.00  1.95           O  
ATOM    565  CG2 THR A  35      16.269  16.903  -4.749  1.00  1.95           C  
ATOM    566  H   THR A  35      15.144  18.357  -6.973  1.00  1.62           H  
ATOM    567  HA  THR A  35      16.871  19.599  -4.968  1.00  1.69           H  
ATOM    568  HB  THR A  35      18.225  17.545  -5.315  1.00  2.34           H  
ATOM    569  HG1 THR A  35      16.255  16.777  -7.249  1.00  2.34           H  
ATOM    570 1HG2 THR A  35      16.566  15.873  -4.645  1.00  2.34           H  
ATOM    571 2HG2 THR A  35      16.320  17.400  -3.788  1.00  2.34           H  
ATOM    572 3HG2 THR A  35      15.252  16.943  -5.115  1.00  2.34           H  
ATOM    573  N   GLY A  36      17.626  20.036  -8.031  1.00  1.46           N  
ATOM    574  CA  GLY A  36      18.590  20.549  -8.993  1.00  1.55           C  
ATOM    575  C   GLY A  36      19.367  19.467  -9.760  1.00  1.40           C  
ATOM    576  O   GLY A  36      20.115  19.775 -10.697  1.00  1.50           O  
ATOM    577  H   GLY A  36      16.643  20.062  -8.297  1.00  1.75           H  
ATOM    578 1HA  GLY A  36      18.050  21.174  -9.699  1.00  1.86           H  
ATOM    579 2HA  GLY A  36      19.292  21.205  -8.480  1.00  1.86           H  
ATOM    580  N   ALA A  37      19.139  18.178  -9.466  1.00  1.21           N  
ATOM    581  CA  ALA A  37      19.921  17.126 -10.134  1.00  1.18           C  
ATOM    582  C   ALA A  37      19.799  17.195 -11.659  1.00  1.04           C  
ATOM    583  O   ALA A  37      20.794  17.053 -12.383  1.00  1.04           O  
ATOM    584  CB  ALA A  37      19.472  15.768  -9.633  1.00  1.66           C  
ATOM    585  H   ALA A  37      18.481  17.930  -8.723  1.00  1.45           H  
ATOM    586  HA  ALA A  37      20.966  17.269  -9.876  1.00  1.42           H  
ATOM    587 1HB  ALA A  37      20.079  14.994 -10.089  1.00  1.99           H  
ATOM    588 2HB  ALA A  37      19.595  15.726  -8.560  1.00  1.99           H  
ATOM    589 3HB  ALA A  37      18.422  15.613  -9.885  1.00  1.99           H  
ATOM    590  N   ASP A  38      18.599  17.495 -12.148  1.00  1.14           N  
ATOM    591  CA  ASP A  38      18.357  17.639 -13.572  1.00  1.18           C  
ATOM    592  C   ASP A  38      17.808  19.039 -13.842  1.00  1.26           C  
ATOM    593  O   ASP A  38      16.996  19.252 -14.744  1.00  1.45           O  
ATOM    594  CB  ASP A  38      17.402  16.551 -14.073  1.00  1.64           C  
ATOM    595  CG  ASP A  38      17.402  16.397 -15.580  1.00  1.64           C  
ATOM    596  OD1 ASP A  38      18.367  16.785 -16.193  1.00  1.64           O  
ATOM    597  OD2 ASP A  38      16.454  15.851 -16.109  1.00  1.64           O  
ATOM    598  H   ASP A  38      17.799  17.564 -11.516  1.00  1.37           H  
ATOM    599  HA  ASP A  38      19.301  17.538 -14.105  1.00  1.42           H  
ATOM    600 1HB  ASP A  38      17.672  15.603 -13.621  1.00  1.97           H  
ATOM    601 2HB  ASP A  38      16.400  16.787 -13.744  1.00  1.97           H  
ATOM    602  N   ASP A  39      18.247  19.992 -13.018  1.00  1.34           N  
ATOM    603  CA  ASP A  39      17.885  21.397 -13.148  1.00  1.46           C  
ATOM    604  C   ASP A  39      18.929  22.270 -12.424  1.00  1.49           C  
ATOM    605  O   ASP A  39      18.623  22.845 -11.379  1.00  1.48           O  
ATOM    606  CB  ASP A  39      16.474  21.668 -12.588  1.00  2.00           C  
ATOM    607  CG  ASP A  39      15.928  23.094 -12.924  1.00  2.00           C  
ATOM    608  OD1 ASP A  39      16.471  23.715 -13.811  1.00  2.00           O  
ATOM    609  OD2 ASP A  39      14.958  23.525 -12.322  1.00  2.00           O  
ATOM    610  H   ASP A  39      18.897  19.747 -12.268  1.00  1.61           H  
ATOM    611  HA  ASP A  39      17.871  21.661 -14.202  1.00  1.75           H  
ATOM    612 1HB  ASP A  39      15.790  20.940 -13.006  1.00  2.40           H  
ATOM    613 2HB  ASP A  39      16.465  21.530 -11.505  1.00  2.40           H  
ATOM    614  N   THR A  40      20.163  22.406 -12.946  1.00  1.57           N  
ATOM    615  CA  THR A  40      20.723  21.830 -14.175  1.00  1.55           C  
ATOM    616  C   THR A  40      22.064  21.131 -13.914  1.00  1.59           C  
ATOM    617  O   THR A  40      22.945  21.172 -14.774  1.00  1.77           O  
ATOM    618  CB  THR A  40      20.927  22.940 -15.233  1.00  2.18           C  
ATOM    619  OG1 THR A  40      21.773  23.978 -14.688  1.00  2.18           O  
ATOM    620  CG2 THR A  40      19.589  23.537 -15.635  1.00  2.18           C  
ATOM    621  H   THR A  40      20.801  23.009 -12.443  1.00  1.88           H  
ATOM    622  HA  THR A  40      20.045  21.086 -14.584  1.00  1.86           H  
ATOM    623  HB  THR A  40      21.402  22.524 -16.119  1.00  2.62           H  
ATOM    624  HG1 THR A  40      22.725  23.701 -14.731  1.00  2.62           H  
ATOM    625 1HG2 THR A  40      19.754  24.311 -16.381  1.00  2.62           H  
ATOM    626 2HG2 THR A  40      18.959  22.756 -16.060  1.00  2.62           H  
ATOM    627 3HG2 THR A  40      19.094  23.974 -14.770  1.00  2.62           H  
ATOM    628  N   VAL A  41      22.241  20.484 -12.757  1.00  1.49           N  
ATOM    629  CA  VAL A  41      23.550  19.914 -12.427  1.00  1.56           C  
ATOM    630  C   VAL A  41      24.100  18.873 -13.412  1.00  1.57           C  
ATOM    631  O   VAL A  41      25.263  18.982 -13.800  1.00  1.63           O  
ATOM    632  CB  VAL A  41      23.519  19.285 -11.015  1.00  2.15           C  
ATOM    633  CG1 VAL A  41      24.821  18.507 -10.738  1.00  2.15           C  
ATOM    634  CG2 VAL A  41      23.324  20.379  -9.968  1.00  2.15           C  
ATOM    635  H   VAL A  41      21.485  20.420 -12.068  1.00  1.79           H  
ATOM    636  HA  VAL A  41      24.258  20.746 -12.398  1.00  1.87           H  
ATOM    637  HB  VAL A  41      22.691  18.583 -10.956  1.00  2.58           H  
ATOM    638 1HG1 VAL A  41      24.777  18.080  -9.750  1.00  2.58           H  
ATOM    639 2HG1 VAL A  41      24.954  17.706 -11.454  1.00  2.58           H  
ATOM    640 3HG1 VAL A  41      25.673  19.186 -10.796  1.00  2.58           H  
ATOM    641 1HG2 VAL A  41      23.289  19.928  -8.971  1.00  2.58           H  
ATOM    642 2HG2 VAL A  41      24.156  21.082 -10.022  1.00  2.58           H  
ATOM    643 3HG2 VAL A  41      22.393  20.908 -10.156  1.00  2.58           H  
ATOM    644  N   LEU A  42      23.311  17.881 -13.849  1.00  1.58           N  
ATOM    645  CA  LEU A  42      23.931  16.913 -14.761  1.00  1.67           C  
ATOM    646  C   LEU A  42      24.250  17.542 -16.117  1.00  1.91           C  
ATOM    647  O   LEU A  42      25.157  17.085 -16.830  1.00  1.95           O  
ATOM    648  CB  LEU A  42      23.080  15.642 -14.917  1.00  2.31           C  
ATOM    649  CG  LEU A  42      21.739  15.676 -15.703  1.00  2.31           C  
ATOM    650  CD1 LEU A  42      21.959  15.396 -17.218  1.00  2.31           C  
ATOM    651  CD2 LEU A  42      20.833  14.626 -15.108  1.00  2.31           C  
ATOM    652  H   LEU A  42      22.359  17.770 -13.489  1.00  1.90           H  
ATOM    653  HA  LEU A  42      24.870  16.596 -14.315  1.00  2.00           H  
ATOM    654 1HB  LEU A  42      23.698  14.927 -15.401  1.00  2.77           H  
ATOM    655 2HB  LEU A  42      22.856  15.273 -13.916  1.00  2.77           H  
ATOM    656  HG  LEU A  42      21.271  16.659 -15.601  1.00  2.77           H  
ATOM    657 1HD1 LEU A  42      20.989  15.418 -17.720  1.00  2.77           H  
ATOM    658 2HD1 LEU A  42      22.597  16.132 -17.676  1.00  2.77           H  
ATOM    659 3HD1 LEU A  42      22.410  14.416 -17.342  1.00  2.77           H  
ATOM    660 1HD2 LEU A  42      19.872  14.636 -15.629  1.00  2.77           H  
ATOM    661 2HD2 LEU A  42      21.288  13.645 -15.206  1.00  2.77           H  
ATOM    662 3HD2 LEU A  42      20.678  14.860 -14.054  1.00  2.77           H  
ATOM    663  N   GLU A  43      23.484  18.559 -16.518  1.00  2.16           N  
ATOM    664  CA  GLU A  43      23.772  19.221 -17.777  1.00  2.48           C  
ATOM    665  C   GLU A  43      25.076  20.015 -17.654  1.00  2.73           C  
ATOM    666  O   GLU A  43      25.941  19.934 -18.525  1.00  3.03           O  
ATOM    667  CB  GLU A  43      22.632  20.153 -18.169  1.00  3.34           C  
ATOM    668  CG  GLU A  43      21.348  19.448 -18.526  1.00  3.34           C  
ATOM    669  CD  GLU A  43      20.255  20.399 -18.871  1.00  3.34           C  
ATOM    670  OE1 GLU A  43      20.467  21.580 -18.739  1.00  3.34           O  
ATOM    671  OE2 GLU A  43      19.216  19.946 -19.269  1.00  3.34           O  
ATOM    672  H   GLU A  43      22.713  18.875 -15.943  1.00  2.59           H  
ATOM    673  HA  GLU A  43      23.893  18.467 -18.553  1.00  2.98           H  
ATOM    674 1HB  GLU A  43      22.428  20.828 -17.347  1.00  4.01           H  
ATOM    675 2HB  GLU A  43      22.936  20.760 -19.021  1.00  4.01           H  
ATOM    676 1HG  GLU A  43      21.530  18.788 -19.373  1.00  4.01           H  
ATOM    677 2HG  GLU A  43      21.037  18.830 -17.681  1.00  4.01           H  
ATOM    678  N   ASP A  44      25.265  20.704 -16.515  1.00  2.79           N  
ATOM    679  CA  ASP A  44      26.468  21.507 -16.262  1.00  3.09           C  
ATOM    680  C   ASP A  44      27.707  20.622 -16.276  1.00  3.08           C  
ATOM    681  O   ASP A  44      28.773  21.015 -16.755  1.00  3.17           O  
ATOM    682  CB  ASP A  44      26.385  22.209 -14.900  1.00  4.21           C  
ATOM    683  CG  ASP A  44      25.378  23.378 -14.825  1.00  4.21           C  
ATOM    684  OD1 ASP A  44      24.930  23.865 -15.837  1.00  4.21           O  
ATOM    685  OD2 ASP A  44      25.054  23.754 -13.725  1.00  4.21           O  
ATOM    686  H   ASP A  44      24.504  20.742 -15.832  1.00  3.35           H  
ATOM    687  HA  ASP A  44      26.561  22.254 -17.047  1.00  3.71           H  
ATOM    688 1HB  ASP A  44      26.104  21.474 -14.144  1.00  5.05           H  
ATOM    689 2HB  ASP A  44      27.372  22.584 -14.632  1.00  5.05           H  
ATOM    690  N   MET A  45      27.538  19.395 -15.790  1.00  3.09           N  
ATOM    691  CA  MET A  45      28.591  18.391 -15.735  1.00  3.18           C  
ATOM    692  C   MET A  45      28.822  17.683 -17.065  1.00  3.44           C  
ATOM    693  O   MET A  45      29.685  16.806 -17.143  1.00  3.54           O  
ATOM    694  CB  MET A  45      28.237  17.309 -14.715  1.00  4.42           C  
ATOM    695  CG  MET A  45      28.215  17.728 -13.262  1.00  4.42           C  
ATOM    696  SD  MET A  45      27.566  16.410 -12.171  1.00  4.42           S  
ATOM    697  CE  MET A  45      28.836  15.147 -12.205  1.00  4.42           C  
ATOM    698  H   MET A  45      26.628  19.185 -15.363  1.00  3.71           H  
ATOM    699  HA  MET A  45      29.520  18.883 -15.450  1.00  3.82           H  
ATOM    700 1HB  MET A  45      27.250  16.920 -14.955  1.00  5.30           H  
ATOM    701 2HB  MET A  45      28.939  16.491 -14.821  1.00  5.30           H  
ATOM    702 1HG  MET A  45      29.227  17.972 -12.947  1.00  5.30           H  
ATOM    703 2HG  MET A  45      27.603  18.616 -13.142  1.00  5.30           H  
ATOM    704 1HE  MET A  45      28.545  14.322 -11.560  1.00  5.30           H  
ATOM    705 2HE  MET A  45      28.969  14.778 -13.220  1.00  5.30           H  
ATOM    706 3HE  MET A  45      29.776  15.567 -11.844  1.00  5.30           H  
ATOM    707  N   GLU A  46      28.027  18.009 -18.093  1.00  3.66           N  
ATOM    708  CA  GLU A  46      28.112  17.357 -19.391  1.00  3.97           C  
ATOM    709  C   GLU A  46      28.088  15.849 -19.198  1.00  3.86           C  
ATOM    710  O   GLU A  46      28.905  15.129 -19.774  1.00  3.90           O  
ATOM    711  CB  GLU A  46      29.376  17.795 -20.157  1.00  5.43           C  
ATOM    712  CG  GLU A  46      29.447  19.304 -20.456  1.00  5.43           C  
ATOM    713  CD  GLU A  46      30.631  19.713 -21.336  1.00  5.43           C  
ATOM    714  OE1 GLU A  46      31.494  18.901 -21.577  1.00  5.43           O  
ATOM    715  OE2 GLU A  46      30.653  20.842 -21.771  1.00  5.43           O  
ATOM    716  H   GLU A  46      27.334  18.750 -17.989  1.00  4.39           H  
ATOM    717  HA  GLU A  46      27.235  17.642 -19.974  1.00  4.76           H  
ATOM    718 1HB  GLU A  46      30.264  17.521 -19.592  1.00  6.52           H  
ATOM    719 2HB  GLU A  46      29.420  17.267 -21.109  1.00  6.52           H  
ATOM    720 1HG  GLU A  46      28.521  19.605 -20.944  1.00  6.52           H  
ATOM    721 2HG  GLU A  46      29.507  19.838 -19.505  1.00  6.52           H  
ATOM    722  N   LEU A  47      27.128  15.359 -18.408  1.00  3.83           N  
ATOM    723  CA  LEU A  47      27.079  13.948 -18.095  1.00  3.77           C  
ATOM    724  C   LEU A  47      27.031  13.092 -19.377  1.00  3.60           C  
ATOM    725  O   LEU A  47      26.192  13.355 -20.242  1.00  3.91           O  
ATOM    726  CB  LEU A  47      25.801  13.660 -17.290  1.00  5.30           C  
ATOM    727  CG  LEU A  47      25.646  12.244 -16.663  1.00  5.30           C  
ATOM    728  CD1 LEU A  47      26.638  12.091 -15.517  1.00  5.30           C  
ATOM    729  CD2 LEU A  47      24.219  12.043 -16.211  1.00  5.30           C  
ATOM    730  H   LEU A  47      26.462  16.002 -17.962  1.00  4.60           H  
ATOM    731  HA  LEU A  47      27.931  13.739 -17.472  1.00  4.52           H  
ATOM    732 1HB  LEU A  47      25.754  14.389 -16.479  1.00  6.36           H  
ATOM    733 2HB  LEU A  47      24.943  13.835 -17.943  1.00  6.36           H  
ATOM    734  HG  LEU A  47      25.876  11.495 -17.387  1.00  6.36           H  
ATOM    735 1HD1 LEU A  47      26.518  11.110 -15.074  1.00  6.36           H  
ATOM    736 2HD1 LEU A  47      27.652  12.208 -15.853  1.00  6.36           H  
ATOM    737 3HD1 LEU A  47      26.434  12.848 -14.772  1.00  6.36           H  
ATOM    738 1HD2 LEU A  47      24.113  11.060 -15.781  1.00  6.36           H  
ATOM    739 2HD2 LEU A  47      23.964  12.772 -15.473  1.00  6.36           H  
ATOM    740 3HD2 LEU A  47      23.547  12.140 -17.065  1.00  6.36           H  
ATOM    741  N   PRO A  48      27.932  12.087 -19.538  1.00  3.25           N  
ATOM    742  CA  PRO A  48      28.011  11.108 -20.624  1.00  3.29           C  
ATOM    743  C   PRO A  48      26.823  10.155 -20.785  1.00  3.25           C  
ATOM    744  O   PRO A  48      26.694   9.509 -21.822  1.00  3.24           O  
ATOM    745  CB  PRO A  48      29.257  10.288 -20.263  1.00  4.94           C  
ATOM    746  CG  PRO A  48      30.083  11.183 -19.400  1.00  4.94           C  
ATOM    747  CD  PRO A  48      29.100  11.997 -18.614  1.00  4.94           C  
ATOM    748  HA  PRO A  48      28.179  11.655 -21.566  1.00  3.95           H  
ATOM    749 1HB  PRO A  48      28.953   9.358 -19.750  1.00  5.93           H  
ATOM    750 2HB  PRO A  48      29.782   9.984 -21.181  1.00  5.93           H  
ATOM    751 1HG  PRO A  48      30.760  10.593 -18.770  1.00  5.93           H  
ATOM    752 2HG  PRO A  48      30.722  11.818 -20.034  1.00  5.93           H  
ATOM    753 1HD  PRO A  48      28.839  11.495 -17.679  1.00  5.93           H  
ATOM    754 2HD  PRO A  48      29.589  12.977 -18.470  1.00  5.93           H  
ATOM    755  N   GLY A  49      26.005  10.008 -19.750  1.00  3.29           N  
ATOM    756  CA  GLY A  49      24.909   9.052 -19.801  1.00  3.30           C  
ATOM    757  C   GLY A  49      23.801   9.433 -20.752  1.00  3.03           C  
ATOM    758  O   GLY A  49      23.526  10.611 -20.983  1.00  2.87           O  
ATOM    759  H   GLY A  49      26.132  10.564 -18.925  1.00  3.95           H  
ATOM    760 1HA  GLY A  49      25.294   8.063 -20.057  1.00  3.96           H  
ATOM    761 2HA  GLY A  49      24.481   8.971 -18.812  1.00  3.96           H  
ATOM    762  N   ARG A  50      23.131   8.415 -21.272  1.00  3.09           N  
ATOM    763  CA  ARG A  50      22.026   8.583 -22.197  1.00  2.91           C  
ATOM    764  C   ARG A  50      21.034   7.464 -21.922  1.00  2.54           C  
ATOM    765  O   ARG A  50      21.441   6.319 -21.717  1.00  2.55           O  
ATOM    766  CB  ARG A  50      22.523   8.504 -23.649  1.00  4.15           C  
ATOM    767  CG  ARG A  50      23.578   9.585 -24.062  1.00  4.15           C  
ATOM    768  CD  ARG A  50      23.024  10.972 -24.164  1.00  4.15           C  
ATOM    769  NE  ARG A  50      24.043  11.928 -24.630  1.00  4.15           N  
ATOM    770  CZ  ARG A  50      24.946  12.561 -23.816  1.00  4.15           C  
ATOM    771  NH1 ARG A  50      24.951  12.342 -22.517  1.00  4.15           N  
ATOM    772  NH2 ARG A  50      25.825  13.408 -24.333  1.00  4.15           N  
ATOM    773  H   ARG A  50      23.402   7.479 -21.000  1.00  3.71           H  
ATOM    774  HA  ARG A  50      21.539   9.541 -22.017  1.00  3.49           H  
ATOM    775 1HB  ARG A  50      22.976   7.529 -23.820  1.00  4.98           H  
ATOM    776 2HB  ARG A  50      21.675   8.592 -24.327  1.00  4.98           H  
ATOM    777 1HG  ARG A  50      24.419   9.588 -23.381  1.00  4.98           H  
ATOM    778 2HG  ARG A  50      23.949   9.327 -25.052  1.00  4.98           H  
ATOM    779 1HD  ARG A  50      22.209  10.974 -24.886  1.00  4.98           H  
ATOM    780 2HD  ARG A  50      22.646  11.310 -23.208  1.00  4.98           H  
ATOM    781  HE  ARG A  50      24.078  12.129 -25.619  1.00  4.98           H  
ATOM    782 1HH1 ARG A  50      24.297  11.694 -22.086  1.00  4.98           H  
ATOM    783 2HH1 ARG A  50      25.611  12.804 -21.880  1.00  4.98           H  
ATOM    784 1HH2 ARG A  50      25.833  13.588 -25.326  1.00  4.98           H  
ATOM    785 2HH2 ARG A  50      26.487  13.874 -23.727  1.00  4.98           H  
ATOM    786  N   TRP A  51      19.751   7.784 -21.896  1.00  2.29           N  
ATOM    787  CA  TRP A  51      18.723   6.782 -21.662  1.00  1.94           C  
ATOM    788  C   TRP A  51      17.399   7.233 -22.295  1.00  1.79           C  
ATOM    789  O   TRP A  51      17.271   8.374 -22.744  1.00  1.95           O  
ATOM    790  CB  TRP A  51      18.634   6.450 -20.151  1.00  2.86           C  
ATOM    791  CG  TRP A  51      18.301   7.602 -19.220  1.00  2.86           C  
ATOM    792  CD1 TRP A  51      17.064   7.948 -18.767  1.00  2.86           C  
ATOM    793  CD2 TRP A  51      19.230   8.568 -18.621  1.00  2.86           C  
ATOM    794  NE1 TRP A  51      17.150   9.056 -17.943  1.00  2.86           N  
ATOM    795  CE2 TRP A  51      18.466   9.447 -17.852  1.00  2.86           C  
ATOM    796  CE3 TRP A  51      20.620   8.754 -18.683  1.00  2.86           C  
ATOM    797  CZ2 TRP A  51      19.041  10.506 -17.155  1.00  2.86           C  
ATOM    798  CZ3 TRP A  51      21.188   9.816 -17.994  1.00  2.86           C  
ATOM    799  CH2 TRP A  51      20.422  10.668 -17.251  1.00  2.86           C  
ATOM    800  H   TRP A  51      19.472   8.744 -22.049  1.00  2.75           H  
ATOM    801  HA  TRP A  51      19.022   5.859 -22.161  1.00  2.33           H  
ATOM    802 1HB  TRP A  51      17.893   5.691 -20.008  1.00  3.43           H  
ATOM    803 2HB  TRP A  51      19.580   6.021 -19.824  1.00  3.43           H  
ATOM    804  HD1 TRP A  51      16.136   7.430 -19.021  1.00  3.43           H  
ATOM    805  HE1 TRP A  51      16.367   9.503 -17.490  1.00  3.43           H  
ATOM    806  HE3 TRP A  51      21.241   8.086 -19.258  1.00  3.43           H  
ATOM    807  HZ2 TRP A  51      18.447  11.196 -16.557  1.00  3.43           H  
ATOM    808  HZ3 TRP A  51      22.259   9.953 -18.061  1.00  3.43           H  
ATOM    809  HH2 TRP A  51      20.903  11.488 -16.722  1.00  3.43           H  
ATOM    810  N   LYS A  52      16.452   6.311 -22.379  1.00  1.53           N  
ATOM    811  CA  LYS A  52      15.135   6.497 -22.986  1.00  1.36           C  
ATOM    812  C   LYS A  52      14.078   6.681 -21.889  1.00  1.08           C  
ATOM    813  O   LYS A  52      14.424   6.627 -20.711  1.00  1.02           O  
ATOM    814  CB  LYS A  52      14.838   5.267 -23.865  1.00  1.97           C  
ATOM    815  CG  LYS A  52      15.904   4.954 -24.931  1.00  1.97           C  
ATOM    816  CD  LYS A  52      16.030   6.063 -25.976  1.00  1.97           C  
ATOM    817  CE  LYS A  52      16.999   5.670 -27.088  1.00  1.97           C  
ATOM    818  NZ  LYS A  52      17.183   6.768 -28.084  1.00  1.97           N  
ATOM    819  H   LYS A  52      16.654   5.403 -21.986  1.00  1.84           H  
ATOM    820  HA  LYS A  52      15.166   7.396 -23.594  1.00  1.63           H  
ATOM    821 1HB  LYS A  52      14.701   4.402 -23.236  1.00  2.36           H  
ATOM    822 2HB  LYS A  52      13.938   5.382 -24.410  1.00  2.36           H  
ATOM    823 1HG  LYS A  52      16.871   4.821 -24.444  1.00  2.36           H  
ATOM    824 2HG  LYS A  52      15.646   4.021 -25.432  1.00  2.36           H  
ATOM    825 1HD  LYS A  52      15.051   6.275 -26.409  1.00  2.36           H  
ATOM    826 2HD  LYS A  52      16.408   6.971 -25.507  1.00  2.36           H  
ATOM    827 1HE  LYS A  52      17.965   5.429 -26.647  1.00  2.36           H  
ATOM    828 2HE  LYS A  52      16.615   4.789 -27.603  1.00  2.36           H  
ATOM    829 1HZ  LYS A  52      17.831   6.470 -28.800  1.00  2.36           H  
ATOM    830 2HZ  LYS A  52      16.294   6.993 -28.509  1.00  2.36           H  
ATOM    831 3HZ  LYS A  52      17.550   7.587 -27.617  1.00  2.36           H  
ATOM    832  N   PRO A  53      12.816   7.033 -22.208  1.00  0.99           N  
ATOM    833  CA  PRO A  53      11.727   7.092 -21.251  1.00  0.86           C  
ATOM    834  C   PRO A  53      11.615   5.726 -20.589  1.00  0.66           C  
ATOM    835  O   PRO A  53      11.858   4.709 -21.237  1.00  0.68           O  
ATOM    836  CB  PRO A  53      10.518   7.441 -22.122  1.00  1.29           C  
ATOM    837  CG  PRO A  53      11.114   8.177 -23.314  1.00  1.29           C  
ATOM    838  CD  PRO A  53      12.433   7.480 -23.573  1.00  1.29           C  
ATOM    839  HA  PRO A  53      11.934   7.876 -20.507  1.00  1.03           H  
ATOM    840 1HB  PRO A  53       9.983   6.520 -22.405  1.00  1.55           H  
ATOM    841 2HB  PRO A  53       9.808   8.058 -21.550  1.00  1.55           H  
ATOM    842 1HG  PRO A  53      10.426   8.117 -24.173  1.00  1.55           H  
ATOM    843 2HG  PRO A  53      11.237   9.245 -23.081  1.00  1.55           H  
ATOM    844 1HD  PRO A  53      12.229   6.636 -24.232  1.00  1.55           H  
ATOM    845 2HD  PRO A  53      13.150   8.192 -23.997  1.00  1.55           H  
ATOM    846  N   ARG A  54      11.250   5.718 -19.311  1.00  0.65           N  
ATOM    847  CA  ARG A  54      11.165   4.501 -18.502  1.00  0.67           C  
ATOM    848  C   ARG A  54      12.462   3.707 -18.454  1.00  0.73           C  
ATOM    849  O   ARG A  54      12.474   2.473 -18.627  1.00  0.72           O  
ATOM    850  CB  ARG A  54      10.022   3.592 -18.914  1.00  0.92           C  
ATOM    851  CG  ARG A  54       8.647   4.161 -18.685  1.00  0.92           C  
ATOM    852  CD  ARG A  54       7.600   3.194 -19.057  1.00  0.92           C  
ATOM    853  NE  ARG A  54       6.277   3.665 -18.692  1.00  0.92           N  
ATOM    854  CZ  ARG A  54       5.108   3.158 -19.124  1.00  0.92           C  
ATOM    855  NH1 ARG A  54       5.055   2.157 -19.984  1.00  0.92           N  
ATOM    856  NH2 ARG A  54       4.018   3.705 -18.655  1.00  0.92           N  
ATOM    857  H   ARG A  54      11.050   6.605 -18.870  1.00  0.78           H  
ATOM    858  HA  ARG A  54      10.947   4.812 -17.480  1.00  0.80           H  
ATOM    859 1HB  ARG A  54      10.109   3.338 -19.967  1.00  1.10           H  
ATOM    860 2HB  ARG A  54      10.084   2.659 -18.347  1.00  1.10           H  
ATOM    861 1HG  ARG A  54       8.522   4.404 -17.629  1.00  1.10           H  
ATOM    862 2HG  ARG A  54       8.514   5.060 -19.286  1.00  1.10           H  
ATOM    863 1HD  ARG A  54       7.628   3.040 -20.132  1.00  1.10           H  
ATOM    864 2HD  ARG A  54       7.782   2.248 -18.545  1.00  1.10           H  
ATOM    865  HE  ARG A  54       6.202   4.429 -18.002  1.00  1.10           H  
ATOM    866 1HH1 ARG A  54       5.904   1.745 -20.336  1.00  1.10           H  
ATOM    867 2HH1 ARG A  54       4.161   1.797 -20.292  1.00  1.10           H  
ATOM    868 1HH2 ARG A  54       4.139   4.471 -17.979  1.00  1.10           H  
ATOM    869 2HH2 ARG A  54       3.108   3.382 -18.935  1.00  1.10           H  
ATOM    870  N   MET A  55      13.524   4.448 -18.129  1.00  0.86           N  
ATOM    871  CA  MET A  55      14.874   3.970 -17.876  1.00  0.94           C  
ATOM    872  C   MET A  55      15.489   4.823 -16.775  1.00  1.00           C  
ATOM    873  O   MET A  55      15.141   5.995 -16.609  1.00  1.06           O  
ATOM    874  CB  MET A  55      15.773   4.001 -19.101  1.00  1.29           C  
ATOM    875  CG  MET A  55      15.405   3.062 -20.203  1.00  1.29           C  
ATOM    876  SD  MET A  55      16.624   3.062 -21.503  1.00  1.29           S  
ATOM    877  CE  MET A  55      16.014   1.773 -22.562  1.00  1.29           C  
ATOM    878  H   MET A  55      13.370   5.446 -18.060  1.00  1.03           H  
ATOM    879  HA  MET A  55      14.848   2.945 -17.525  1.00  1.13           H  
ATOM    880 1HB  MET A  55      15.766   4.995 -19.507  1.00  1.55           H  
ATOM    881 2HB  MET A  55      16.797   3.772 -18.796  1.00  1.55           H  
ATOM    882 1HG  MET A  55      15.306   2.057 -19.810  1.00  1.55           H  
ATOM    883 2HG  MET A  55      14.443   3.366 -20.628  1.00  1.55           H  
ATOM    884 1HE  MET A  55      16.676   1.666 -23.422  1.00  1.55           H  
ATOM    885 2HE  MET A  55      15.984   0.840 -22.011  1.00  1.55           H  
ATOM    886 3HE  MET A  55      15.010   2.024 -22.903  1.00  1.55           H  
ATOM    887  N   ILE A  56      16.406   4.224 -16.040  1.00  1.03           N  
ATOM    888  CA  ILE A  56      17.224   4.913 -15.043  1.00  1.16           C  
ATOM    889  C   ILE A  56      18.666   4.768 -15.434  1.00  1.32           C  
ATOM    890  O   ILE A  56      19.106   3.666 -15.755  1.00  1.37           O  
ATOM    891  CB  ILE A  56      16.987   4.424 -13.588  1.00  1.57           C  
ATOM    892  CG1 ILE A  56      15.560   4.782 -13.170  1.00  1.57           C  
ATOM    893  CG2 ILE A  56      18.040   5.007 -12.618  1.00  1.57           C  
ATOM    894  CD1 ILE A  56      15.098   4.188 -11.861  1.00  1.57           C  
ATOM    895  H   ILE A  56      16.581   3.233 -16.242  1.00  1.24           H  
ATOM    896  HA  ILE A  56      16.982   5.977 -15.067  1.00  1.39           H  
ATOM    897  HB  ILE A  56      17.064   3.340 -13.567  1.00  1.88           H  
ATOM    898 1HG1 ILE A  56      15.501   5.842 -13.075  1.00  1.88           H  
ATOM    899 2HG1 ILE A  56      14.888   4.489 -13.955  1.00  1.88           H  
ATOM    900 1HG2 ILE A  56      17.884   4.646 -11.609  1.00  1.88           H  
ATOM    901 2HG2 ILE A  56      19.037   4.706 -12.929  1.00  1.88           H  
ATOM    902 3HG2 ILE A  56      17.980   6.099 -12.615  1.00  1.88           H  
ATOM    903 1HD1 ILE A  56      14.097   4.522 -11.680  1.00  1.88           H  
ATOM    904 2HD1 ILE A  56      15.122   3.108 -11.896  1.00  1.88           H  
ATOM    905 3HD1 ILE A  56      15.729   4.531 -11.049  1.00  1.88           H  
ATOM    906  N   GLY A  57      19.409   5.865 -15.429  1.00  1.49           N  
ATOM    907  CA  GLY A  57      20.803   5.773 -15.811  1.00  1.75           C  
ATOM    908  C   GLY A  57      21.585   7.048 -15.614  1.00  2.08           C  
ATOM    909  O   GLY A  57      21.072   8.038 -15.097  1.00  2.25           O  
ATOM    910  H   GLY A  57      19.010   6.754 -15.156  1.00  1.79           H  
ATOM    911 1HA  GLY A  57      21.279   4.973 -15.243  1.00  2.10           H  
ATOM    912 2HA  GLY A  57      20.862   5.494 -16.858  1.00  2.10           H  
ATOM    913  N   GLY A  58      22.842   6.992 -16.037  1.00  2.44           N  
ATOM    914  CA  GLY A  58      23.791   8.083 -15.886  1.00  3.05           C  
ATOM    915  C   GLY A  58      25.146   7.708 -16.459  1.00  3.11           C  
ATOM    916  O   GLY A  58      25.254   7.045 -17.495  1.00  2.93           O  
ATOM    917  H   GLY A  58      23.136   6.100 -16.443  1.00  2.93           H  
ATOM    918 1HA  GLY A  58      23.410   8.967 -16.383  1.00  3.66           H  
ATOM    919 2HA  GLY A  58      23.901   8.331 -14.837  1.00  3.66           H  
ATOM    920  N   ILE A  59      26.204   8.197 -15.832  1.00  3.60           N  
ATOM    921  CA  ILE A  59      27.555   7.958 -16.339  1.00  3.76           C  
ATOM    922  C   ILE A  59      27.914   6.465 -16.415  1.00  3.31           C  
ATOM    923  O   ILE A  59      28.716   6.058 -17.254  1.00  3.12           O  
ATOM    924  CB  ILE A  59      28.593   8.746 -15.509  1.00  5.20           C  
ATOM    925  CG1 ILE A  59      29.940   8.750 -16.263  1.00  5.20           C  
ATOM    926  CG2 ILE A  59      28.707   8.198 -14.065  1.00  5.20           C  
ATOM    927  CD1 ILE A  59      30.952   9.762 -15.754  1.00  5.20           C  
ATOM    928  H   ILE A  59      26.061   8.721 -14.979  1.00  4.32           H  
ATOM    929  HA  ILE A  59      27.599   8.351 -17.354  1.00  4.51           H  
ATOM    930  HB  ILE A  59      28.280   9.766 -15.457  1.00  6.24           H  
ATOM    931 1HG1 ILE A  59      30.388   7.759 -16.191  1.00  6.24           H  
ATOM    932 2HG1 ILE A  59      29.741   8.954 -17.309  1.00  6.24           H  
ATOM    933 1HG2 ILE A  59      29.415   8.791 -13.497  1.00  6.24           H  
ATOM    934 2HG2 ILE A  59      27.738   8.251 -13.575  1.00  6.24           H  
ATOM    935 3HG2 ILE A  59      29.050   7.166 -14.078  1.00  6.24           H  
ATOM    936 1HD1 ILE A  59      31.860   9.690 -16.354  1.00  6.24           H  
ATOM    937 2HD1 ILE A  59      30.539  10.767 -15.842  1.00  6.24           H  
ATOM    938 3HD1 ILE A  59      31.198   9.564 -14.718  1.00  6.24           H  
ATOM    939  N   GLY A  60      27.315   5.649 -15.547  1.00  3.52           N  
ATOM    940  CA  GLY A  60      27.559   4.214 -15.510  1.00  3.37           C  
ATOM    941  C   GLY A  60      26.640   3.385 -16.422  1.00  2.91           C  
ATOM    942  O   GLY A  60      26.637   2.156 -16.334  1.00  3.10           O  
ATOM    943  H   GLY A  60      26.691   6.037 -14.855  1.00  4.22           H  
ATOM    944 1HA  GLY A  60      28.596   4.031 -15.789  1.00  4.04           H  
ATOM    945 2HA  GLY A  60      27.451   3.866 -14.484  1.00  4.04           H  
ATOM    946  N   GLY A  61      25.847   4.029 -17.282  1.00  2.53           N  
ATOM    947  CA  GLY A  61      24.918   3.290 -18.137  1.00  2.42           C  
ATOM    948  C   GLY A  61      23.510   3.296 -17.565  1.00  2.05           C  
ATOM    949  O   GLY A  61      23.110   4.253 -16.898  1.00  1.93           O  
ATOM    950  H   GLY A  61      25.873   5.050 -17.341  1.00  3.04           H  
ATOM    951 1HA  GLY A  61      24.908   3.741 -19.129  1.00  2.90           H  
ATOM    952 2HA  GLY A  61      25.262   2.264 -18.256  1.00  2.90           H  
ATOM    953  N   PHE A  62      22.706   2.287 -17.902  1.00  2.06           N  
ATOM    954  CA  PHE A  62      21.302   2.314 -17.502  1.00  1.80           C  
ATOM    955  C   PHE A  62      20.683   0.942 -17.320  1.00  1.71           C  
ATOM    956  O   PHE A  62      21.230  -0.080 -17.751  1.00  1.89           O  
ATOM    957  CB  PHE A  62      20.438   3.055 -18.540  1.00  2.63           C  
ATOM    958  CG  PHE A  62      20.359   2.371 -19.860  1.00  2.63           C  
ATOM    959  CD1 PHE A  62      19.357   1.431 -20.108  1.00  2.63           C  
ATOM    960  CD2 PHE A  62      21.258   2.656 -20.864  1.00  2.63           C  
ATOM    961  CE1 PHE A  62      19.276   0.787 -21.315  1.00  2.63           C  
ATOM    962  CE2 PHE A  62      21.173   2.016 -22.080  1.00  2.63           C  
ATOM    963  CZ  PHE A  62      20.181   1.077 -22.305  1.00  2.63           C  
ATOM    964  H   PHE A  62      23.059   1.505 -18.438  1.00  2.47           H  
ATOM    965  HA  PHE A  62      21.235   2.830 -16.547  1.00  2.16           H  
ATOM    966 1HB  PHE A  62      19.422   3.160 -18.165  1.00  3.16           H  
ATOM    967 2HB  PHE A  62      20.827   4.051 -18.699  1.00  3.16           H  
ATOM    968  HD1 PHE A  62      18.629   1.203 -19.331  1.00  3.16           H  
ATOM    969  HD2 PHE A  62      22.040   3.399 -20.689  1.00  3.16           H  
ATOM    970  HE1 PHE A  62      18.490   0.055 -21.485  1.00  3.16           H  
ATOM    971  HE2 PHE A  62      21.890   2.250 -22.867  1.00  3.16           H  
ATOM    972  HZ  PHE A  62      20.117   0.570 -23.266  1.00  3.16           H  
ATOM    973  N   VAL A  63      19.512   0.950 -16.689  1.00  1.48           N  
ATOM    974  CA  VAL A  63      18.678  -0.229 -16.536  1.00  1.45           C  
ATOM    975  C   VAL A  63      17.269   0.086 -17.030  1.00  1.22           C  
ATOM    976  O   VAL A  63      16.844   1.249 -17.031  1.00  1.11           O  
ATOM    977  CB  VAL A  63      18.629  -0.682 -15.054  1.00  2.04           C  
ATOM    978  CG1 VAL A  63      20.030  -1.053 -14.579  1.00  2.04           C  
ATOM    979  CG2 VAL A  63      18.043   0.454 -14.168  1.00  2.04           C  
ATOM    980  H   VAL A  63      19.192   1.854 -16.332  1.00  1.78           H  
ATOM    981  HA  VAL A  63      19.090  -1.038 -17.141  1.00  1.74           H  
ATOM    982  HB  VAL A  63      17.999  -1.570 -14.974  1.00  2.45           H  
ATOM    983 1HG1 VAL A  63      19.991  -1.389 -13.545  1.00  2.45           H  
ATOM    984 2HG1 VAL A  63      20.424  -1.853 -15.207  1.00  2.45           H  
ATOM    985 3HG1 VAL A  63      20.683  -0.187 -14.649  1.00  2.45           H  
ATOM    986 1HG2 VAL A  63      18.003   0.126 -13.132  1.00  2.45           H  
ATOM    987 2HG2 VAL A  63      18.671   1.344 -14.241  1.00  2.45           H  
ATOM    988 3HG2 VAL A  63      17.045   0.696 -14.497  1.00  2.45           H  
ATOM    989  N   LYS A  64      16.530  -0.956 -17.404  1.00  1.19           N  
ATOM    990  CA  LYS A  64      15.136  -0.818 -17.814  1.00  1.03           C  
ATOM    991  C   LYS A  64      14.282  -0.834 -16.564  1.00  0.87           C  
ATOM    992  O   LYS A  64      14.576  -1.576 -15.625  1.00  0.92           O  
ATOM    993  CB  LYS A  64      14.768  -1.922 -18.796  1.00  1.51           C  
ATOM    994  CG  LYS A  64      15.525  -1.804 -20.119  1.00  1.51           C  
ATOM    995  CD  LYS A  64      15.159  -2.908 -21.096  1.00  1.51           C  
ATOM    996  CE  LYS A  64      15.946  -2.773 -22.401  1.00  1.51           C  
ATOM    997  NZ  LYS A  64      15.638  -3.879 -23.354  1.00  1.51           N  
ATOM    998  H   LYS A  64      16.948  -1.877 -17.385  1.00  1.43           H  
ATOM    999  HA  LYS A  64      14.996   0.148 -18.301  1.00  1.24           H  
ATOM   1000 1HB  LYS A  64      14.985  -2.894 -18.353  1.00  1.81           H  
ATOM   1001 2HB  LYS A  64      13.699  -1.882 -19.004  1.00  1.81           H  
ATOM   1002 1HG  LYS A  64      15.277  -0.846 -20.565  1.00  1.81           H  
ATOM   1003 2HG  LYS A  64      16.598  -1.826 -19.932  1.00  1.81           H  
ATOM   1004 1HD  LYS A  64      15.376  -3.880 -20.649  1.00  1.81           H  
ATOM   1005 2HD  LYS A  64      14.094  -2.859 -21.321  1.00  1.81           H  
ATOM   1006 1HE  LYS A  64      15.697  -1.822 -22.871  1.00  1.81           H  
ATOM   1007 2HE  LYS A  64      17.014  -2.787 -22.178  1.00  1.81           H  
ATOM   1008 1HZ  LYS A  64      16.175  -3.756 -24.202  1.00  1.81           H  
ATOM   1009 2HZ  LYS A  64      15.878  -4.766 -22.932  1.00  1.81           H  
ATOM   1010 3HZ  LYS A  64      14.653  -3.870 -23.578  1.00  1.81           H  
ATOM   1011  N   VAL A  65      13.241  -0.007 -16.530  1.00  0.74           N  
ATOM   1012  CA  VAL A  65      12.453   0.107 -15.305  1.00  0.62           C  
ATOM   1013  C   VAL A  65      10.936  -0.032 -15.447  1.00  0.54           C  
ATOM   1014  O   VAL A  65      10.381   0.023 -16.546  1.00  0.57           O  
ATOM   1015  CB  VAL A  65      12.822   1.445 -14.659  1.00  0.92           C  
ATOM   1016  CG1 VAL A  65      14.286   1.473 -14.330  1.00  0.92           C  
ATOM   1017  CG2 VAL A  65      12.594   2.469 -15.549  1.00  0.92           C  
ATOM   1018  H   VAL A  65      13.012   0.575 -17.342  1.00  0.89           H  
ATOM   1019  HA  VAL A  65      12.778  -0.679 -14.626  1.00  0.74           H  
ATOM   1020  HB  VAL A  65      12.244   1.596 -13.780  1.00  1.10           H  
ATOM   1021 1HG1 VAL A  65      14.503   2.376 -13.900  1.00  1.10           H  
ATOM   1022 2HG1 VAL A  65      14.532   0.701 -13.661  1.00  1.10           H  
ATOM   1023 3HG1 VAL A  65      14.880   1.368 -15.220  1.00  1.10           H  
ATOM   1024 1HG2 VAL A  65      12.889   3.411 -15.127  1.00  1.10           H  
ATOM   1025 2HG2 VAL A  65      13.187   2.271 -16.361  1.00  1.10           H  
ATOM   1026 3HG2 VAL A  65      11.547   2.492 -15.846  1.00  1.10           H  
ATOM   1027  N   LYS A  66      10.276  -0.214 -14.299  1.00  0.48           N  
ATOM   1028  CA  LYS A  66       8.826  -0.348 -14.217  1.00  0.45           C  
ATOM   1029  C   LYS A  66       8.168   0.851 -13.544  1.00  0.41           C  
ATOM   1030  O   LYS A  66       8.702   1.427 -12.590  1.00  0.39           O  
ATOM   1031  CB  LYS A  66       8.466  -1.621 -13.448  1.00  0.64           C  
ATOM   1032  CG  LYS A  66       9.046  -2.924 -14.035  1.00  0.64           C  
ATOM   1033  CD  LYS A  66       8.488  -3.242 -15.423  1.00  0.64           C  
ATOM   1034  CE  LYS A  66       8.983  -4.593 -15.923  1.00  0.64           C  
ATOM   1035  NZ  LYS A  66       8.500  -4.888 -17.306  1.00  0.64           N  
ATOM   1036  H   LYS A  66      10.831  -0.251 -13.443  1.00  0.58           H  
ATOM   1037  HA  LYS A  66       8.424  -0.408 -15.225  1.00  0.54           H  
ATOM   1038 1HB  LYS A  66       8.834  -1.534 -12.423  1.00  0.77           H  
ATOM   1039 2HB  LYS A  66       7.380  -1.720 -13.393  1.00  0.77           H  
ATOM   1040 1HG  LYS A  66      10.133  -2.830 -14.106  1.00  0.77           H  
ATOM   1041 2HG  LYS A  66       8.819  -3.750 -13.362  1.00  0.77           H  
ATOM   1042 1HD  LYS A  66       7.399  -3.246 -15.390  1.00  0.77           H  
ATOM   1043 2HD  LYS A  66       8.817  -2.485 -16.134  1.00  0.77           H  
ATOM   1044 1HE  LYS A  66      10.073  -4.595 -15.921  1.00  0.77           H  
ATOM   1045 2HE  LYS A  66       8.627  -5.375 -15.252  1.00  0.77           H  
ATOM   1046 1HZ  LYS A  66       8.849  -5.789 -17.602  1.00  0.77           H  
ATOM   1047 2HZ  LYS A  66       7.489  -4.899 -17.318  1.00  0.77           H  
ATOM   1048 3HZ  LYS A  66       8.835  -4.173 -17.939  1.00  0.77           H  
ATOM   1049  N   GLN A  67       6.983   1.208 -14.046  1.00  0.50           N  
ATOM   1050  CA  GLN A  67       6.222   2.341 -13.526  1.00  0.56           C  
ATOM   1051  C   GLN A  67       5.062   1.966 -12.607  1.00  0.64           C  
ATOM   1052  O   GLN A  67       4.155   1.229 -12.996  1.00  0.74           O  
ATOM   1053  CB  GLN A  67       5.681   3.158 -14.708  1.00  0.76           C  
ATOM   1054  CG  GLN A  67       4.917   4.389 -14.311  1.00  0.76           C  
ATOM   1055  CD  GLN A  67       4.447   5.233 -15.499  1.00  0.76           C  
ATOM   1056  OE1 GLN A  67       5.099   5.305 -16.563  1.00  0.76           O  
ATOM   1057  NE2 GLN A  67       3.298   5.886 -15.344  1.00  0.76           N  
ATOM   1058  H   GLN A  67       6.606   0.678 -14.821  1.00  0.60           H  
ATOM   1059  HA  GLN A  67       6.896   2.964 -12.943  1.00  0.67           H  
ATOM   1060 1HB  GLN A  67       6.509   3.460 -15.349  1.00  0.91           H  
ATOM   1061 2HB  GLN A  67       5.015   2.536 -15.308  1.00  0.91           H  
ATOM   1062 1HG  GLN A  67       4.029   4.112 -13.734  1.00  0.91           H  
ATOM   1063 2HG  GLN A  67       5.577   4.990 -13.706  1.00  0.91           H  
ATOM   1064 1HE2 GLN A  67       2.934   6.453 -16.079  1.00  0.91           H  
ATOM   1065 2HE2 GLN A  67       2.740   5.816 -14.470  1.00  0.91           H  
ATOM   1066  N   TYR A  68       5.069   2.542 -11.407  1.00  0.65           N  
ATOM   1067  CA  TYR A  68       4.031   2.332 -10.404  1.00  0.76           C  
ATOM   1068  C   TYR A  68       3.220   3.620 -10.183  1.00  0.86           C  
ATOM   1069  O   TYR A  68       3.765   4.635  -9.731  1.00  0.88           O  
ATOM   1070  CB  TYR A  68       4.684   1.938  -9.086  1.00  1.03           C  
ATOM   1071  CG  TYR A  68       5.460   0.656  -9.068  1.00  1.03           C  
ATOM   1072  CD1 TYR A  68       6.761   0.611  -9.567  1.00  1.03           C  
ATOM   1073  CD2 TYR A  68       4.898  -0.470  -8.504  1.00  1.03           C  
ATOM   1074  CE1 TYR A  68       7.469  -0.566  -9.515  1.00  1.03           C  
ATOM   1075  CE2 TYR A  68       5.622  -1.642  -8.443  1.00  1.03           C  
ATOM   1076  CZ  TYR A  68       6.901  -1.688  -8.948  1.00  1.03           C  
ATOM   1077  OH  TYR A  68       7.625  -2.855  -8.884  1.00  1.03           O  
ATOM   1078  H   TYR A  68       5.872   3.121 -11.149  1.00  0.78           H  
ATOM   1079  HA  TYR A  68       3.355   1.548 -10.743  1.00  0.91           H  
ATOM   1080 1HB  TYR A  68       5.335   2.714  -8.798  1.00  1.24           H  
ATOM   1081 2HB  TYR A  68       3.928   1.860  -8.338  1.00  1.24           H  
ATOM   1082  HD1 TYR A  68       7.221   1.500 -10.006  1.00  1.24           H  
ATOM   1083  HD2 TYR A  68       3.887  -0.432  -8.101  1.00  1.24           H  
ATOM   1084  HE1 TYR A  68       8.471  -0.617  -9.912  1.00  1.24           H  
ATOM   1085  HE2 TYR A  68       5.180  -2.530  -7.993  1.00  1.24           H  
ATOM   1086  HH  TYR A  68       7.104  -3.533  -8.445  1.00  1.24           H  
ATOM   1087  N   ASP A  69       1.925   3.592 -10.504  1.00  0.96           N  
ATOM   1088  CA  ASP A  69       1.086   4.797 -10.383  1.00  1.07           C  
ATOM   1089  C   ASP A  69       0.329   4.905  -9.068  1.00  1.14           C  
ATOM   1090  O   ASP A  69       0.005   3.893  -8.448  1.00  1.16           O  
ATOM   1091  CB  ASP A  69       0.075   4.860 -11.519  1.00  1.45           C  
ATOM   1092  CG  ASP A  69       0.700   5.127 -12.866  1.00  1.45           C  
ATOM   1093  OD1 ASP A  69       1.614   5.936 -12.962  1.00  1.45           O  
ATOM   1094  OD2 ASP A  69       0.257   4.523 -13.805  1.00  1.45           O  
ATOM   1095  H   ASP A  69       1.530   2.729 -10.859  1.00  1.15           H  
ATOM   1096  HA  ASP A  69       1.736   5.668 -10.457  1.00  1.28           H  
ATOM   1097 1HB  ASP A  69      -0.476   3.921 -11.565  1.00  1.74           H  
ATOM   1098 2HB  ASP A  69      -0.653   5.646 -11.311  1.00  1.74           H  
ATOM   1099  N   GLN A  70      -0.004   6.150  -8.689  1.00  1.20           N  
ATOM   1100  CA  GLN A  70      -0.788   6.472  -7.493  1.00  1.27           C  
ATOM   1101  C   GLN A  70      -0.249   5.830  -6.232  1.00  1.20           C  
ATOM   1102  O   GLN A  70      -0.993   5.214  -5.466  1.00  1.26           O  
ATOM   1103  CB  GLN A  70      -2.263   6.111  -7.670  1.00  1.76           C  
ATOM   1104  CG  GLN A  70      -2.978   6.942  -8.709  1.00  1.76           C  
ATOM   1105  CD  GLN A  70      -3.140   8.384  -8.238  1.00  1.76           C  
ATOM   1106  OE1 GLN A  70      -3.782   8.654  -7.220  1.00  1.76           O  
ATOM   1107  NE2 GLN A  70      -2.551   9.316  -8.976  1.00  1.76           N  
ATOM   1108  H   GLN A  70       0.315   6.922  -9.258  1.00  1.44           H  
ATOM   1109  HA  GLN A  70      -0.723   7.549  -7.343  1.00  1.52           H  
ATOM   1110 1HB  GLN A  70      -2.353   5.059  -7.949  1.00  2.11           H  
ATOM   1111 2HB  GLN A  70      -2.787   6.243  -6.724  1.00  2.11           H  
ATOM   1112 1HG  GLN A  70      -2.399   6.939  -9.628  1.00  2.11           H  
ATOM   1113 2HG  GLN A  70      -3.966   6.519  -8.887  1.00  2.11           H  
ATOM   1114 1HE2 GLN A  70      -2.622  10.280  -8.712  1.00  2.11           H  
ATOM   1115 2HE2 GLN A  70      -2.047   9.067  -9.803  1.00  2.11           H  
ATOM   1116  N   ILE A  71       1.040   5.996  -6.008  1.00  1.08           N  
ATOM   1117  CA  ILE A  71       1.677   5.420  -4.852  1.00  0.99           C  
ATOM   1118  C   ILE A  71       1.896   6.498  -3.808  1.00  0.89           C  
ATOM   1119  O   ILE A  71       2.359   7.585  -4.155  1.00  0.93           O  
ATOM   1120  CB  ILE A  71       3.063   4.844  -5.227  1.00  1.43           C  
ATOM   1121  CG1 ILE A  71       2.949   3.833  -6.400  1.00  1.43           C  
ATOM   1122  CG2 ILE A  71       3.755   4.220  -3.999  1.00  1.43           C  
ATOM   1123  CD1 ILE A  71       2.047   2.626  -6.181  1.00  1.43           C  
ATOM   1124  H   ILE A  71       1.589   6.535  -6.683  1.00  1.30           H  
ATOM   1125  HA  ILE A  71       1.064   4.620  -4.473  1.00  1.19           H  
ATOM   1126  HB  ILE A  71       3.682   5.660  -5.593  1.00  1.72           H  
ATOM   1127 1HG1 ILE A  71       2.581   4.371  -7.269  1.00  1.72           H  
ATOM   1128 2HG1 ILE A  71       3.945   3.476  -6.623  1.00  1.72           H  
ATOM   1129 1HG2 ILE A  71       4.729   3.870  -4.288  1.00  1.72           H  
ATOM   1130 2HG2 ILE A  71       3.873   4.955  -3.226  1.00  1.72           H  
ATOM   1131 3HG2 ILE A  71       3.170   3.391  -3.601  1.00  1.72           H  
ATOM   1132 1HD1 ILE A  71       2.047   2.011  -7.072  1.00  1.72           H  
ATOM   1133 2HD1 ILE A  71       2.399   2.035  -5.340  1.00  1.72           H  
ATOM   1134 3HD1 ILE A  71       1.026   2.956  -5.995  1.00  1.72           H  
ATOM   1135  N   PRO A  72       1.442   6.318  -2.561  1.00  0.91           N  
ATOM   1136  CA  PRO A  72       1.766   7.204  -1.472  1.00  0.95           C  
ATOM   1137  C   PRO A  72       3.259   7.046  -1.237  1.00  0.85           C  
ATOM   1138  O   PRO A  72       3.737   5.939  -0.981  1.00  0.96           O  
ATOM   1139  CB  PRO A  72       0.917   6.668  -0.318  1.00  1.42           C  
ATOM   1140  CG  PRO A  72      -0.190   5.885  -0.987  1.00  1.42           C  
ATOM   1141  CD  PRO A  72       0.445   5.297  -2.238  1.00  1.42           C  
ATOM   1142  HA  PRO A  72       1.518   8.240  -1.731  1.00  1.14           H  
ATOM   1143 1HB  PRO A  72       1.524   6.067   0.349  1.00  1.70           H  
ATOM   1144 2HB  PRO A  72       0.535   7.511   0.272  1.00  1.70           H  
ATOM   1145 1HG  PRO A  72      -0.562   5.110  -0.300  1.00  1.70           H  
ATOM   1146 2HG  PRO A  72      -1.040   6.545  -1.215  1.00  1.70           H  
ATOM   1147 1HD  PRO A  72       0.929   4.331  -2.039  1.00  1.70           H  
ATOM   1148 2HD  PRO A  72      -0.344   5.236  -3.003  1.00  1.70           H  
ATOM   1149  N   ILE A  73       3.976   8.130  -1.378  1.00  0.78           N  
ATOM   1150  CA  ILE A  73       5.415   8.139  -1.251  1.00  0.73           C  
ATOM   1151  C   ILE A  73       5.851   9.135  -0.216  1.00  0.69           C  
ATOM   1152  O   ILE A  73       5.435  10.292  -0.246  1.00  0.78           O  
ATOM   1153  CB  ILE A  73       6.103   8.485  -2.592  1.00  1.05           C  
ATOM   1154  CG1 ILE A  73       5.712   7.444  -3.648  1.00  1.05           C  
ATOM   1155  CG2 ILE A  73       7.638   8.523  -2.385  1.00  1.05           C  
ATOM   1156  CD1 ILE A  73       6.054   7.799  -5.044  1.00  1.05           C  
ATOM   1157  H   ILE A  73       3.488   8.996  -1.597  1.00  0.94           H  
ATOM   1158  HA  ILE A  73       5.745   7.152  -0.938  1.00  0.88           H  
ATOM   1159  HB  ILE A  73       5.754   9.459  -2.943  1.00  1.26           H  
ATOM   1160 1HG1 ILE A  73       6.185   6.505  -3.408  1.00  1.26           H  
ATOM   1161 2HG1 ILE A  73       4.663   7.309  -3.612  1.00  1.26           H  
ATOM   1162 1HG2 ILE A  73       8.129   8.766  -3.308  1.00  1.26           H  
ATOM   1163 2HG2 ILE A  73       7.905   9.273  -1.657  1.00  1.26           H  
ATOM   1164 3HG2 ILE A  73       7.984   7.550  -2.032  1.00  1.26           H  
ATOM   1165 1HD1 ILE A  73       5.708   7.010  -5.695  1.00  1.26           H  
ATOM   1166 2HD1 ILE A  73       5.553   8.730  -5.315  1.00  1.26           H  
ATOM   1167 3HD1 ILE A  73       7.121   7.914  -5.151  1.00  1.26           H  
ATOM   1168  N   GLU A  74       6.675   8.703   0.707  1.00  0.65           N  
ATOM   1169  CA  GLU A  74       7.216   9.641   1.650  1.00  0.69           C  
ATOM   1170  C   GLU A  74       8.524  10.149   1.078  1.00  0.74           C  
ATOM   1171  O   GLU A  74       9.474   9.375   0.968  1.00  0.82           O  
ATOM   1172  CB  GLU A  74       7.420   8.986   3.011  1.00  0.96           C  
ATOM   1173  CG  GLU A  74       7.991   9.913   4.043  1.00  0.96           C  
ATOM   1174  CD  GLU A  74       8.173   9.277   5.377  1.00  0.96           C  
ATOM   1175  OE1 GLU A  74       7.257   8.656   5.842  1.00  0.96           O  
ATOM   1176  OE2 GLU A  74       9.252   9.383   5.928  1.00  0.96           O  
ATOM   1177  H   GLU A  74       6.952   7.718   0.720  1.00  0.78           H  
ATOM   1178  HA  GLU A  74       6.545  10.485   1.760  1.00  0.83           H  
ATOM   1179 1HB  GLU A  74       6.462   8.619   3.380  1.00  1.15           H  
ATOM   1180 2HB  GLU A  74       8.079   8.133   2.916  1.00  1.15           H  
ATOM   1181 1HG  GLU A  74       8.956  10.259   3.693  1.00  1.15           H  
ATOM   1182 2HG  GLU A  74       7.334  10.780   4.136  1.00  1.15           H  
ATOM   1183  N   LEU A  75       8.569  11.421   0.663  1.00  0.79           N  
ATOM   1184  CA  LEU A  75       9.778  11.999   0.081  1.00  0.93           C  
ATOM   1185  C   LEU A  75      10.518  12.795   1.118  1.00  0.96           C  
ATOM   1186  O   LEU A  75      10.117  13.902   1.486  1.00  0.96           O  
ATOM   1187  CB  LEU A  75       9.506  12.883  -1.155  1.00  1.25           C  
ATOM   1188  CG  LEU A  75       8.907  12.202  -2.410  1.00  1.25           C  
ATOM   1189  CD1 LEU A  75       8.648  13.265  -3.486  1.00  1.25           C  
ATOM   1190  CD2 LEU A  75       9.906  11.152  -2.939  1.00  1.25           C  
ATOM   1191  H   LEU A  75       7.733  11.996   0.772  1.00  0.95           H  
ATOM   1192  HA  LEU A  75      10.423  11.199  -0.220  1.00  1.12           H  
ATOM   1193 1HB  LEU A  75       8.807  13.666  -0.855  1.00  1.50           H  
ATOM   1194 2HB  LEU A  75      10.443  13.357  -1.446  1.00  1.50           H  
ATOM   1195  HG  LEU A  75       7.957  11.726  -2.156  1.00  1.50           H  
ATOM   1196 1HD1 LEU A  75       8.222  12.800  -4.375  1.00  1.50           H  
ATOM   1197 2HD1 LEU A  75       7.955  14.004  -3.096  1.00  1.50           H  
ATOM   1198 3HD1 LEU A  75       9.584  13.756  -3.752  1.00  1.50           H  
ATOM   1199 1HD2 LEU A  75       9.516  10.680  -3.812  1.00  1.50           H  
ATOM   1200 2HD2 LEU A  75      10.838  11.643  -3.185  1.00  1.50           H  
ATOM   1201 3HD2 LEU A  75      10.085  10.397  -2.189  1.00  1.50           H  
ATOM   1202  N   CYS A  76      11.585  12.204   1.629  1.00  1.06           N  
ATOM   1203  CA  CYS A  76      12.375  12.810   2.703  1.00  1.19           C  
ATOM   1204  C   CYS A  76      11.484  13.388   3.818  1.00  1.12           C  
ATOM   1205  O   CYS A  76      11.712  14.500   4.297  1.00  1.23           O  
ATOM   1206  CB  CYS A  76      13.276  13.903   2.127  1.00  1.62           C  
ATOM   1207  SG  CYS A  76      14.319  14.724   3.303  1.00  1.62           S  
ATOM   1208  H   CYS A  76      11.831  11.287   1.229  1.00  1.27           H  
ATOM   1209  HA  CYS A  76      13.011  12.043   3.140  1.00  1.43           H  
ATOM   1210 1HB  CYS A  76      13.930  13.457   1.394  1.00  1.94           H  
ATOM   1211 2HB  CYS A  76      12.672  14.659   1.625  1.00  1.94           H  
ATOM   1212  HG  CYS A  76      13.298  15.107   4.096  1.00  1.94           H  
ATOM   1213  N   GLY A  77      10.499  12.602   4.244  1.00  0.99           N  
ATOM   1214  CA  GLY A  77       9.550  12.961   5.302  1.00  1.00           C  
ATOM   1215  C   GLY A  77       8.208  13.584   4.844  1.00  0.93           C  
ATOM   1216  O   GLY A  77       7.282  13.702   5.652  1.00  1.03           O  
ATOM   1217  H   GLY A  77      10.414  11.699   3.797  1.00  1.19           H  
ATOM   1218 1HA  GLY A  77       9.338  12.065   5.889  1.00  1.20           H  
ATOM   1219 2HA  GLY A  77      10.042  13.652   5.984  1.00  1.20           H  
ATOM   1220  N   HIS A  78       8.075  13.969   3.572  1.00  0.87           N  
ATOM   1221  CA  HIS A  78       6.825  14.568   3.079  1.00  0.94           C  
ATOM   1222  C   HIS A  78       5.945  13.555   2.339  1.00  0.91           C  
ATOM   1223  O   HIS A  78       6.327  13.028   1.294  1.00  0.97           O  
ATOM   1224  CB  HIS A  78       7.139  15.756   2.152  1.00  1.29           C  
ATOM   1225  CG  HIS A  78       5.924  16.535   1.636  1.00  1.29           C  
ATOM   1226  ND1 HIS A  78       5.999  17.388   0.543  1.00  1.29           N  
ATOM   1227  CD2 HIS A  78       4.635  16.600   2.069  1.00  1.29           C  
ATOM   1228  CE1 HIS A  78       4.811  17.933   0.330  1.00  1.29           C  
ATOM   1229  NE2 HIS A  78       3.972  17.475   1.240  1.00  1.29           N  
ATOM   1230  H   HIS A  78       8.873  13.895   2.937  1.00  1.04           H  
ATOM   1231  HA  HIS A  78       6.252  14.945   3.924  1.00  1.13           H  
ATOM   1232 1HB  HIS A  78       7.787  16.455   2.681  1.00  1.55           H  
ATOM   1233 2HB  HIS A  78       7.701  15.391   1.289  1.00  1.55           H  
ATOM   1234  HD2 HIS A  78       4.197  16.069   2.911  1.00  1.55           H  
ATOM   1235  HE1 HIS A  78       4.566  18.642  -0.462  1.00  1.55           H  
ATOM   1236  HE2 HIS A  78       2.994  17.722   1.321  1.00  1.55           H  
ATOM   1237  N   LYS A  79       4.776  13.233   2.897  1.00  0.99           N  
ATOM   1238  CA  LYS A  79       3.929  12.227   2.258  1.00  1.02           C  
ATOM   1239  C   LYS A  79       3.058  12.845   1.166  1.00  1.08           C  
ATOM   1240  O   LYS A  79       2.218  13.712   1.421  1.00  1.24           O  
ATOM   1241  CB  LYS A  79       3.085  11.487   3.294  1.00  1.42           C  
ATOM   1242  CG  LYS A  79       2.276  10.311   2.725  1.00  1.42           C  
ATOM   1243  CD  LYS A  79       1.542   9.554   3.835  1.00  1.42           C  
ATOM   1244  CE  LYS A  79       0.754   8.372   3.282  1.00  1.42           C  
ATOM   1245  NZ  LYS A  79       0.047   7.619   4.359  1.00  1.42           N  
ATOM   1246  H   LYS A  79       4.489  13.677   3.758  1.00  1.19           H  
ATOM   1247  HA  LYS A  79       4.563  11.495   1.773  1.00  1.22           H  
ATOM   1248 1HB  LYS A  79       3.738  11.098   4.077  1.00  1.70           H  
ATOM   1249 2HB  LYS A  79       2.386  12.182   3.758  1.00  1.70           H  
ATOM   1250 1HG  LYS A  79       1.544  10.685   2.004  1.00  1.70           H  
ATOM   1251 2HG  LYS A  79       2.951   9.624   2.203  1.00  1.70           H  
ATOM   1252 1HD  LYS A  79       2.267   9.184   4.564  1.00  1.70           H  
ATOM   1253 2HD  LYS A  79       0.855  10.231   4.343  1.00  1.70           H  
ATOM   1254 1HE  LYS A  79       0.021   8.736   2.566  1.00  1.70           H  
ATOM   1255 2HE  LYS A  79       1.440   7.693   2.772  1.00  1.70           H  
ATOM   1256 1HZ  LYS A  79      -0.457   6.845   3.947  1.00  1.70           H  
ATOM   1257 2HZ  LYS A  79       0.722   7.264   5.022  1.00  1.70           H  
ATOM   1258 3HZ  LYS A  79      -0.601   8.229   4.834  1.00  1.70           H  
ATOM   1259  N   VAL A  80       3.307  12.380  -0.052  1.00  1.00           N  
ATOM   1260  CA  VAL A  80       2.683  12.833  -1.291  1.00  1.12           C  
ATOM   1261  C   VAL A  80       2.194  11.649  -2.138  1.00  1.04           C  
ATOM   1262  O   VAL A  80       2.618  10.523  -1.916  1.00  0.91           O  
ATOM   1263  CB  VAL A  80       3.728  13.662  -2.063  1.00  1.52           C  
ATOM   1264  CG1 VAL A  80       4.129  14.899  -1.269  1.00  1.52           C  
ATOM   1265  CG2 VAL A  80       4.995  12.813  -2.247  1.00  1.52           C  
ATOM   1266  H   VAL A  80       4.031  11.659  -0.113  1.00  1.20           H  
ATOM   1267  HA  VAL A  80       1.833  13.465  -1.038  1.00  1.34           H  
ATOM   1268  HB  VAL A  80       3.317  13.972  -3.023  1.00  1.82           H  
ATOM   1269 1HG1 VAL A  80       4.874  15.469  -1.812  1.00  1.82           H  
ATOM   1270 2HG1 VAL A  80       3.253  15.519  -1.097  1.00  1.82           H  
ATOM   1271 3HG1 VAL A  80       4.552  14.606  -0.315  1.00  1.82           H  
ATOM   1272 1HG2 VAL A  80       5.730  13.388  -2.759  1.00  1.82           H  
ATOM   1273 2HG2 VAL A  80       5.400  12.536  -1.279  1.00  1.82           H  
ATOM   1274 3HG2 VAL A  80       4.773  11.909  -2.814  1.00  1.82           H  
ATOM   1275  N   ILE A  81       1.322  11.881  -3.123  1.00  1.18           N  
ATOM   1276  CA  ILE A  81       0.907  10.772  -3.999  1.00  1.18           C  
ATOM   1277  C   ILE A  81       1.334  11.019  -5.435  1.00  1.28           C  
ATOM   1278  O   ILE A  81       1.062  12.089  -6.004  1.00  1.42           O  
ATOM   1279  CB  ILE A  81      -0.614  10.486  -3.921  1.00  1.65           C  
ATOM   1280  CG1 ILE A  81      -0.977  10.083  -2.464  1.00  1.65           C  
ATOM   1281  CG2 ILE A  81      -0.995   9.330  -4.924  1.00  1.65           C  
ATOM   1282  CD1 ILE A  81      -2.452  10.012  -2.167  1.00  1.65           C  
ATOM   1283  H   ILE A  81       0.966  12.816  -3.283  1.00  1.42           H  
ATOM   1284  HA  ILE A  81       1.412   9.866  -3.671  1.00  1.42           H  
ATOM   1285  HB  ILE A  81      -1.172  11.385  -4.174  1.00  1.98           H  
ATOM   1286 1HG1 ILE A  81      -0.550   9.108  -2.265  1.00  1.98           H  
ATOM   1287 2HG1 ILE A  81      -0.536  10.799  -1.782  1.00  1.98           H  
ATOM   1288 1HG2 ILE A  81      -2.058   9.117  -4.881  1.00  1.98           H  
ATOM   1289 2HG2 ILE A  81      -0.754   9.619  -5.942  1.00  1.98           H  
ATOM   1290 3HG2 ILE A  81      -0.441   8.427  -4.662  1.00  1.98           H  
ATOM   1291 1HD1 ILE A  81      -2.592   9.722  -1.125  1.00  1.98           H  
ATOM   1292 2HD1 ILE A  81      -2.907  10.989  -2.335  1.00  1.98           H  
ATOM   1293 3HD1 ILE A  81      -2.932   9.277  -2.804  1.00  1.98           H  
ATOM   1294  N   GLY A  82       1.975  10.005  -6.024  1.00  1.22           N  
ATOM   1295  CA  GLY A  82       2.441  10.137  -7.394  1.00  1.35           C  
ATOM   1296  C   GLY A  82       2.956   8.869  -8.055  1.00  1.17           C  
ATOM   1297  O   GLY A  82       2.625   7.738  -7.684  1.00  1.05           O  
ATOM   1298  H   GLY A  82       2.154   9.156  -5.474  1.00  1.46           H  
ATOM   1299 1HA  GLY A  82       1.643  10.559  -8.005  1.00  1.62           H  
ATOM   1300 2HA  GLY A  82       3.245  10.858  -7.403  1.00  1.62           H  
ATOM   1301  N   THR A  83       3.716   9.075  -9.116  1.00  1.21           N  
ATOM   1302  CA  THR A  83       4.240   7.995  -9.930  1.00  1.05           C  
ATOM   1303  C   THR A  83       5.713   7.790  -9.693  1.00  0.97           C  
ATOM   1304  O   THR A  83       6.527   8.725  -9.745  1.00  1.06           O  
ATOM   1305  CB  THR A  83       3.999   8.228 -11.444  1.00  1.53           C  
ATOM   1306  OG1 THR A  83       2.586   8.260 -11.762  1.00  1.53           O  
ATOM   1307  CG2 THR A  83       4.691   7.200 -12.305  1.00  1.53           C  
ATOM   1308  H   THR A  83       3.981  10.038  -9.337  1.00  1.45           H  
ATOM   1309  HA  THR A  83       3.731   7.073  -9.649  1.00  1.26           H  
ATOM   1310  HB  THR A  83       4.401   9.176 -11.692  1.00  1.84           H  
ATOM   1311  HG1 THR A  83       2.267   7.345 -11.997  1.00  1.84           H  
ATOM   1312 1HG2 THR A  83       4.506   7.442 -13.344  1.00  1.84           H  
ATOM   1313 2HG2 THR A  83       5.763   7.192 -12.131  1.00  1.84           H  
ATOM   1314 3HG2 THR A  83       4.276   6.216 -12.074  1.00  1.84           H  
ATOM   1315  N   VAL A  84       6.061   6.548  -9.426  1.00  0.83           N  
ATOM   1316  CA  VAL A  84       7.439   6.189  -9.197  1.00  0.77           C  
ATOM   1317  C   VAL A  84       7.942   5.131 -10.160  1.00  0.64           C  
ATOM   1318  O   VAL A  84       7.311   4.087 -10.366  1.00  0.59           O  
ATOM   1319  CB  VAL A  84       7.658   5.808  -7.725  1.00  1.10           C  
ATOM   1320  CG1 VAL A  84       6.674   4.773  -7.281  1.00  1.10           C  
ATOM   1321  CG2 VAL A  84       9.065   5.276  -7.550  1.00  1.10           C  
ATOM   1322  H   VAL A  84       5.318   5.838  -9.420  1.00  1.00           H  
ATOM   1323  HA  VAL A  84       8.032   7.080  -9.359  1.00  0.92           H  
ATOM   1324  HB  VAL A  84       7.522   6.680  -7.127  1.00  1.32           H  
ATOM   1325 1HG1 VAL A  84       6.839   4.533  -6.231  1.00  1.32           H  
ATOM   1326 2HG1 VAL A  84       5.656   5.147  -7.405  1.00  1.32           H  
ATOM   1327 3HG1 VAL A  84       6.812   3.902  -7.874  1.00  1.32           H  
ATOM   1328 1HG2 VAL A  84       9.225   5.022  -6.523  1.00  1.32           H  
ATOM   1329 2HG2 VAL A  84       9.191   4.388  -8.145  1.00  1.32           H  
ATOM   1330 3HG2 VAL A  84       9.789   6.030  -7.862  1.00  1.32           H  
ATOM   1331  N   ILE A  85       9.087   5.418 -10.753  1.00  0.63           N  
ATOM   1332  CA  ILE A  85       9.724   4.519 -11.697  1.00  0.55           C  
ATOM   1333  C   ILE A  85      11.026   3.920 -11.154  1.00  0.51           C  
ATOM   1334  O   ILE A  85      11.934   4.645 -10.729  1.00  0.58           O  
ATOM   1335  CB  ILE A  85       9.923   5.250 -13.041  1.00  0.80           C  
ATOM   1336  CG1 ILE A  85       8.530   5.653 -13.617  1.00  0.80           C  
ATOM   1337  CG2 ILE A  85      10.678   4.409 -13.956  1.00  0.80           C  
ATOM   1338  CD1 ILE A  85       8.545   6.569 -14.814  1.00  0.80           C  
ATOM   1339  H   ILE A  85       9.511   6.328 -10.522  1.00  0.76           H  
ATOM   1340  HA  ILE A  85       9.044   3.692 -11.879  1.00  0.66           H  
ATOM   1341  HB  ILE A  85      10.470   6.164 -12.871  1.00  0.96           H  
ATOM   1342 1HG1 ILE A  85       8.020   4.754 -13.897  1.00  0.96           H  
ATOM   1343 2HG1 ILE A  85       7.962   6.147 -12.838  1.00  0.96           H  
ATOM   1344 1HG2 ILE A  85      10.843   4.916 -14.896  1.00  0.96           H  
ATOM   1345 2HG2 ILE A  85      11.637   4.192 -13.501  1.00  0.96           H  
ATOM   1346 3HG2 ILE A  85      10.125   3.478 -14.131  1.00  0.96           H  
ATOM   1347 1HD1 ILE A  85       7.514   6.772 -15.118  1.00  0.96           H  
ATOM   1348 2HD1 ILE A  85       9.036   7.507 -14.548  1.00  0.96           H  
ATOM   1349 3HD1 ILE A  85       9.068   6.109 -15.642  1.00  0.96           H  
ATOM   1350  N   VAL A  86      11.077   2.576 -11.087  1.00  0.47           N  
ATOM   1351  CA  VAL A  86      12.246   1.849 -10.542  1.00  0.48           C  
ATOM   1352  C   VAL A  86      12.743   0.614 -11.296  1.00  0.49           C  
ATOM   1353  O   VAL A  86      12.023  -0.017 -12.070  1.00  0.61           O  
ATOM   1354  CB  VAL A  86      11.994   1.404  -9.108  1.00  0.67           C  
ATOM   1355  CG1 VAL A  86      11.776   2.585  -8.270  1.00  0.67           C  
ATOM   1356  CG2 VAL A  86      10.826   0.487  -9.071  1.00  0.67           C  
ATOM   1357  H   VAL A  86      10.270   2.068 -11.468  1.00  0.56           H  
ATOM   1358  HA  VAL A  86      13.069   2.558 -10.513  1.00  0.58           H  
ATOM   1359  HB  VAL A  86      12.872   0.886  -8.739  1.00  0.80           H  
ATOM   1360 1HG1 VAL A  86      11.624   2.308  -7.264  1.00  0.80           H  
ATOM   1361 2HG1 VAL A  86      12.649   3.200  -8.347  1.00  0.80           H  
ATOM   1362 3HG1 VAL A  86      10.923   3.119  -8.608  1.00  0.80           H  
ATOM   1363 1HG2 VAL A  86      10.655   0.152  -8.068  1.00  0.80           H  
ATOM   1364 2HG2 VAL A  86       9.955   1.018  -9.440  1.00  0.80           H  
ATOM   1365 3HG2 VAL A  86      11.014  -0.389  -9.698  1.00  0.80           H  
ATOM   1366  N   GLY A  87      13.961   0.197 -10.971  1.00  0.48           N  
ATOM   1367  CA  GLY A  87      14.532  -1.027 -11.515  1.00  0.65           C  
ATOM   1368  C   GLY A  87      14.054  -2.196 -10.667  1.00  0.73           C  
ATOM   1369  O   GLY A  87      13.075  -2.061  -9.936  1.00  0.74           O  
ATOM   1370  H   GLY A  87      14.510   0.746 -10.328  1.00  0.58           H  
ATOM   1371 1HA  GLY A  87      14.216  -1.171 -12.548  1.00  0.78           H  
ATOM   1372 2HA  GLY A  87      15.619  -0.949 -11.499  1.00  0.78           H  
ATOM   1373  N   PRO A  88      14.718  -3.351 -10.719  1.00  0.93           N  
ATOM   1374  CA  PRO A  88      14.339  -4.551  -9.998  1.00  1.12           C  
ATOM   1375  C   PRO A  88      14.197  -4.216  -8.527  1.00  1.28           C  
ATOM   1376  O   PRO A  88      15.017  -3.471  -7.982  1.00  1.44           O  
ATOM   1377  CB  PRO A  88      15.528  -5.483 -10.270  1.00  1.69           C  
ATOM   1378  CG  PRO A  88      16.079  -5.003 -11.609  1.00  1.69           C  
ATOM   1379  CD  PRO A  88      15.922  -3.491 -11.561  1.00  1.69           C  
ATOM   1380  HA  PRO A  88      13.398  -4.951 -10.407  1.00  1.34           H  
ATOM   1381 1HB  PRO A  88      16.261  -5.406  -9.453  1.00  2.03           H  
ATOM   1382 2HB  PRO A  88      15.186  -6.529 -10.294  1.00  2.03           H  
ATOM   1383 1HG  PRO A  88      17.129  -5.322 -11.719  1.00  2.03           H  
ATOM   1384 2HG  PRO A  88      15.521  -5.462 -12.439  1.00  2.03           H  
ATOM   1385 1HD  PRO A  88      16.793  -3.030 -11.069  1.00  2.03           H  
ATOM   1386 2HD  PRO A  88      15.755  -3.103 -12.580  1.00  2.03           H  
ATOM   1387  N   THR A  89      13.173  -4.768  -7.884  1.00  1.30           N  
ATOM   1388  CA  THR A  89      12.924  -4.506  -6.475  1.00  1.51           C  
ATOM   1389  C   THR A  89      12.306  -5.763  -5.816  1.00  1.68           C  
ATOM   1390  O   THR A  89      11.714  -6.577  -6.529  1.00  1.67           O  
ATOM   1391  CB  THR A  89      11.964  -3.303  -6.327  1.00  2.03           C  
ATOM   1392  OG1 THR A  89      11.862  -2.928  -4.940  1.00  2.03           O  
ATOM   1393  CG2 THR A  89      10.580  -3.656  -6.845  1.00  2.03           C  
ATOM   1394  H   THR A  89      12.543  -5.377  -8.389  1.00  1.56           H  
ATOM   1395  HA  THR A  89      13.866  -4.239  -6.027  1.00  1.81           H  
ATOM   1396  HB  THR A  89      12.353  -2.464  -6.905  1.00  2.44           H  
ATOM   1397  HG1 THR A  89      10.928  -2.653  -4.759  1.00  2.44           H  
ATOM   1398 1HG2 THR A  89       9.927  -2.793  -6.743  1.00  2.44           H  
ATOM   1399 2HG2 THR A  89      10.642  -3.935  -7.893  1.00  2.44           H  
ATOM   1400 3HG2 THR A  89      10.161  -4.482  -6.270  1.00  2.44           H  
ATOM   1401  N   PRO A  90      12.490  -5.984  -4.498  1.00  1.91           N  
ATOM   1402  CA  PRO A  90      11.843  -6.992  -3.666  1.00  2.11           C  
ATOM   1403  C   PRO A  90      10.327  -6.830  -3.551  1.00  2.11           C  
ATOM   1404  O   PRO A  90       9.759  -5.766  -3.828  1.00  2.31           O  
ATOM   1405  CB  PRO A  90      12.500  -6.794  -2.299  1.00  3.16           C  
ATOM   1406  CG  PRO A  90      13.797  -6.128  -2.587  1.00  3.16           C  
ATOM   1407  CD  PRO A  90      13.548  -5.261  -3.779  1.00  3.16           C  
ATOM   1408  HA  PRO A  90      12.083  -7.986  -4.065  1.00  2.53           H  
ATOM   1409 1HB  PRO A  90      11.842  -6.212  -1.649  1.00  3.79           H  
ATOM   1410 2HB  PRO A  90      12.632  -7.771  -1.813  1.00  3.79           H  
ATOM   1411 1HG  PRO A  90      14.098  -5.552  -1.724  1.00  3.79           H  
ATOM   1412 2HG  PRO A  90      14.586  -6.873  -2.760  1.00  3.79           H  
ATOM   1413 1HD  PRO A  90      13.201  -4.284  -3.478  1.00  3.79           H  
ATOM   1414 2HD  PRO A  90      14.491  -5.235  -4.325  1.00  3.79           H  
ATOM   1415  N   THR A  91       9.683  -7.928  -3.183  1.00  2.08           N  
ATOM   1416  CA  THR A  91       8.250  -7.981  -2.990  1.00  2.12           C  
ATOM   1417  C   THR A  91       7.780  -6.926  -1.989  1.00  1.88           C  
ATOM   1418  O   THR A  91       8.329  -6.793  -0.895  1.00  1.84           O  
ATOM   1419  CB  THR A  91       7.839  -9.395  -2.509  1.00  2.95           C  
ATOM   1420  OG1 THR A  91       8.273 -10.371  -3.472  1.00  2.95           O  
ATOM   1421  CG2 THR A  91       6.328  -9.492  -2.366  1.00  2.95           C  
ATOM   1422  H   THR A  91      10.201  -8.779  -3.017  1.00  2.50           H  
ATOM   1423  HA  THR A  91       7.766  -7.785  -3.947  1.00  2.54           H  
ATOM   1424  HB  THR A  91       8.309  -9.605  -1.549  1.00  3.54           H  
ATOM   1425  HG1 THR A  91       8.149 -11.256  -3.111  1.00  3.54           H  
ATOM   1426 1HG2 THR A  91       6.061 -10.494  -2.036  1.00  3.54           H  
ATOM   1427 2HG2 THR A  91       5.987  -8.784  -1.638  1.00  3.54           H  
ATOM   1428 3HG2 THR A  91       5.855  -9.288  -3.324  1.00  3.54           H  
ATOM   1429  N   ASN A  92       6.744  -6.195  -2.406  1.00  1.83           N  
ATOM   1430  CA  ASN A  92       6.061  -5.117  -1.688  1.00  1.67           C  
ATOM   1431  C   ASN A  92       6.891  -3.883  -1.315  1.00  1.59           C  
ATOM   1432  O   ASN A  92       6.585  -3.203  -0.330  1.00  1.72           O  
ATOM   1433  CB  ASN A  92       5.379  -5.660  -0.447  1.00  2.41           C  
ATOM   1434  CG  ASN A  92       4.324  -6.665  -0.772  1.00  2.41           C  
ATOM   1435  OD1 ASN A  92       3.659  -6.585  -1.815  1.00  2.41           O  
ATOM   1436  ND2 ASN A  92       4.143  -7.617   0.105  1.00  2.41           N  
ATOM   1437  H   ASN A  92       6.396  -6.412  -3.329  1.00  2.20           H  
ATOM   1438  HA  ASN A  92       5.274  -4.756  -2.349  1.00  2.00           H  
ATOM   1439 1HB  ASN A  92       6.113  -6.115   0.217  1.00  2.89           H  
ATOM   1440 2HB  ASN A  92       4.913  -4.840   0.097  1.00  2.89           H  
ATOM   1441 1HD2 ASN A  92       3.448  -8.319  -0.052  1.00  2.89           H  
ATOM   1442 2HD2 ASN A  92       4.700  -7.643   0.937  1.00  2.89           H  
ATOM   1443  N   ILE A  93       7.882  -3.546  -2.126  1.00  1.44           N  
ATOM   1444  CA  ILE A  93       8.645  -2.319  -1.938  1.00  1.45           C  
ATOM   1445  C   ILE A  93       9.068  -1.798  -3.301  1.00  1.34           C  
ATOM   1446  O   ILE A  93       9.311  -2.572  -4.220  1.00  1.29           O  
ATOM   1447  CB  ILE A  93       9.823  -2.511  -0.955  1.00  2.02           C  
ATOM   1448  CG1 ILE A  93      10.525  -1.116  -0.683  1.00  2.02           C  
ATOM   1449  CG2 ILE A  93      10.763  -3.576  -1.467  1.00  2.02           C  
ATOM   1450  CD1 ILE A  93      11.455  -1.074   0.517  1.00  2.02           C  
ATOM   1451  H   ILE A  93       8.152  -4.165  -2.901  1.00  1.73           H  
ATOM   1452  HA  ILE A  93       7.985  -1.574  -1.495  1.00  1.74           H  
ATOM   1453  HB  ILE A  93       9.423  -2.846   0.003  1.00  2.42           H  
ATOM   1454 1HG1 ILE A  93      11.119  -0.842  -1.558  1.00  2.42           H  
ATOM   1455 2HG1 ILE A  93       9.755  -0.361  -0.527  1.00  2.42           H  
ATOM   1456 1HG2 ILE A  93      11.566  -3.744  -0.765  1.00  2.42           H  
ATOM   1457 2HG2 ILE A  93      10.198  -4.499  -1.589  1.00  2.42           H  
ATOM   1458 3HG2 ILE A  93      11.176  -3.284  -2.424  1.00  2.42           H  
ATOM   1459 1HD1 ILE A  93      11.880  -0.070   0.605  1.00  2.42           H  
ATOM   1460 2HD1 ILE A  93      10.890  -1.312   1.420  1.00  2.42           H  
ATOM   1461 3HD1 ILE A  93      12.250  -1.780   0.404  1.00  2.42           H  
ATOM   1462  N   ILE A  94       9.129  -0.490  -3.461  1.00  1.37           N  
ATOM   1463  CA  ILE A  94       9.514   0.074  -4.740  1.00  1.34           C  
ATOM   1464  C   ILE A  94      10.916   0.685  -4.741  1.00  1.39           C  
ATOM   1465  O   ILE A  94      11.170   1.662  -4.044  1.00  1.50           O  
ATOM   1466  CB  ILE A  94       8.440   1.113  -5.145  1.00  1.89           C  
ATOM   1467  CG1 ILE A  94       7.078   0.394  -5.293  1.00  1.89           C  
ATOM   1468  CG2 ILE A  94       8.798   1.822  -6.382  1.00  1.89           C  
ATOM   1469  CD1 ILE A  94       5.882   1.307  -5.448  1.00  1.89           C  
ATOM   1470  H   ILE A  94       8.917   0.120  -2.684  1.00  1.64           H  
ATOM   1471  HA  ILE A  94       9.500  -0.720  -5.484  1.00  1.61           H  
ATOM   1472  HB  ILE A  94       8.340   1.845  -4.349  1.00  2.27           H  
ATOM   1473 1HG1 ILE A  94       7.129  -0.255  -6.163  1.00  2.27           H  
ATOM   1474 2HG1 ILE A  94       6.914  -0.221  -4.425  1.00  2.27           H  
ATOM   1475 1HG2 ILE A  94       8.063   2.524  -6.620  1.00  2.27           H  
ATOM   1476 2HG2 ILE A  94       9.724   2.339  -6.237  1.00  2.27           H  
ATOM   1477 3HG2 ILE A  94       8.875   1.119  -7.183  1.00  2.27           H  
ATOM   1478 1HD1 ILE A  94       4.978   0.711  -5.545  1.00  2.27           H  
ATOM   1479 2HD1 ILE A  94       5.806   1.933  -4.572  1.00  2.27           H  
ATOM   1480 3HD1 ILE A  94       5.977   1.925  -6.324  1.00  2.27           H  
ATOM   1481  N   GLY A  95      11.809   0.090  -5.544  1.00  1.39           N  
ATOM   1482  CA  GLY A  95      13.198   0.534  -5.712  1.00  1.52           C  
ATOM   1483  C   GLY A  95      14.131   0.299  -4.539  1.00  1.58           C  
ATOM   1484  O   GLY A  95      15.110   1.037  -4.381  1.00  1.58           O  
ATOM   1485  H   GLY A  95      11.492  -0.714  -6.071  1.00  1.67           H  
ATOM   1486 1HA  GLY A  95      13.612   0.039  -6.591  1.00  1.82           H  
ATOM   1487 2HA  GLY A  95      13.203   1.591  -5.929  1.00  1.82           H  
ATOM   1488  N   LYS A  96      13.889  -0.735  -3.726  1.00  1.79           N  
ATOM   1489  CA  LYS A  96      14.744  -0.927  -2.545  1.00  2.16           C  
ATOM   1490  C   LYS A  96      16.219  -0.977  -2.937  1.00  2.40           C  
ATOM   1491  O   LYS A  96      17.087  -0.447  -2.238  1.00  2.64           O  
ATOM   1492  CB  LYS A  96      14.424  -2.197  -1.763  1.00  2.88           C  
ATOM   1493  CG  LYS A  96      15.216  -2.290  -0.436  1.00  2.88           C  
ATOM   1494  CD  LYS A  96      14.870  -3.518   0.404  1.00  2.88           C  
ATOM   1495  CE  LYS A  96      15.672  -3.519   1.704  1.00  2.88           C  
ATOM   1496  NZ  LYS A  96      15.365  -4.704   2.563  1.00  2.88           N  
ATOM   1497  H   LYS A  96      13.109  -1.358  -3.936  1.00  2.15           H  
ATOM   1498  HA  LYS A  96      14.591  -0.087  -1.874  1.00  2.59           H  
ATOM   1499 1HB  LYS A  96      13.367  -2.266  -1.581  1.00  3.46           H  
ATOM   1500 2HB  LYS A  96      14.723  -3.048  -2.349  1.00  3.46           H  
ATOM   1501 1HG  LYS A  96      16.284  -2.331  -0.653  1.00  3.46           H  
ATOM   1502 2HG  LYS A  96      15.025  -1.392   0.151  1.00  3.46           H  
ATOM   1503 1HD  LYS A  96      13.805  -3.555   0.623  1.00  3.46           H  
ATOM   1504 2HD  LYS A  96      15.145  -4.405  -0.143  1.00  3.46           H  
ATOM   1505 1HE  LYS A  96      16.735  -3.524   1.460  1.00  3.46           H  
ATOM   1506 2HE  LYS A  96      15.443  -2.611   2.261  1.00  3.46           H  
ATOM   1507 1HZ  LYS A  96      15.920  -4.660   3.407  1.00  3.46           H  
ATOM   1508 2HZ  LYS A  96      14.385  -4.704   2.808  1.00  3.46           H  
ATOM   1509 3HZ  LYS A  96      15.586  -5.554   2.064  1.00  3.46           H  
ATOM   1510  N   ASN A  97      16.507  -1.634  -4.054  1.00  2.43           N  
ATOM   1511  CA  ASN A  97      17.862  -1.824  -4.521  1.00  2.78           C  
ATOM   1512  C   ASN A  97      18.553  -0.519  -4.908  1.00  2.55           C  
ATOM   1513  O   ASN A  97      19.761  -0.379  -4.713  1.00  2.81           O  
ATOM   1514  CB  ASN A  97      17.814  -2.768  -5.699  1.00  3.75           C  
ATOM   1515  CG  ASN A  97      17.524  -4.192  -5.294  1.00  3.75           C  
ATOM   1516  OD1 ASN A  97      17.918  -4.668  -4.221  1.00  3.75           O  
ATOM   1517  ND2 ASN A  97      16.796  -4.874  -6.130  1.00  3.75           N  
ATOM   1518  H   ASN A  97      15.752  -2.031  -4.592  1.00  2.92           H  
ATOM   1519  HA  ASN A  97      18.441  -2.278  -3.716  1.00  3.34           H  
ATOM   1520 1HB  ASN A  97      17.042  -2.437  -6.400  1.00  4.50           H  
ATOM   1521 2HB  ASN A  97      18.767  -2.736  -6.226  1.00  4.50           H  
ATOM   1522 1HD2 ASN A  97      16.552  -5.822  -5.929  1.00  4.50           H  
ATOM   1523 2HD2 ASN A  97      16.438  -4.421  -6.969  1.00  4.50           H  
ATOM   1524  N   LEU A  98      17.798   0.451  -5.422  1.00  2.15           N  
ATOM   1525  CA  LEU A  98      18.391   1.706  -5.862  1.00  2.02           C  
ATOM   1526  C   LEU A  98      18.741   2.544  -4.651  1.00  1.92           C  
ATOM   1527  O   LEU A  98      19.855   3.081  -4.515  1.00  2.04           O  
ATOM   1528  CB  LEU A  98      17.363   2.450  -6.729  1.00  2.88           C  
ATOM   1529  CG  LEU A  98      17.022   1.870  -8.110  1.00  2.88           C  
ATOM   1530  CD1 LEU A  98      15.797   2.594  -8.649  1.00  2.88           C  
ATOM   1531  CD2 LEU A  98      18.192   2.102  -9.071  1.00  2.88           C  
ATOM   1532  H   LEU A  98      16.789   0.342  -5.496  1.00  2.58           H  
ATOM   1533  HA  LEU A  98      19.301   1.500  -6.421  1.00  2.42           H  
ATOM   1534 1HB  LEU A  98      16.434   2.481  -6.169  1.00  3.46           H  
ATOM   1535 2HB  LEU A  98      17.701   3.457  -6.872  1.00  3.46           H  
ATOM   1536  HG  LEU A  98      16.809   0.804  -8.023  1.00  3.46           H  
ATOM   1537 1HD1 LEU A  98      15.549   2.209  -9.619  1.00  3.46           H  
ATOM   1538 2HD1 LEU A  98      14.958   2.448  -7.972  1.00  3.46           H  
ATOM   1539 3HD1 LEU A  98      16.013   3.645  -8.734  1.00  3.46           H  
ATOM   1540 1HD2 LEU A  98      17.940   1.709 -10.054  1.00  3.46           H  
ATOM   1541 2HD2 LEU A  98      18.377   3.167  -9.150  1.00  3.46           H  
ATOM   1542 3HD2 LEU A  98      19.090   1.606  -8.706  1.00  3.46           H  
ATOM   1543  N   MET A  99      17.782   2.621  -3.728  1.00  1.85           N  
ATOM   1544  CA  MET A  99      17.992   3.438  -2.558  1.00  1.88           C  
ATOM   1545  C   MET A  99      19.103   2.861  -1.689  1.00  2.16           C  
ATOM   1546  O   MET A  99      19.865   3.631  -1.086  1.00  2.26           O  
ATOM   1547  CB  MET A  99      16.655   3.655  -1.839  1.00  2.62           C  
ATOM   1548  CG  MET A  99      16.040   2.418  -1.255  1.00  2.62           C  
ATOM   1549  SD  MET A  99      14.466   2.687  -0.415  1.00  2.62           S  
ATOM   1550  CE  MET A  99      13.318   2.937  -1.783  1.00  2.62           C  
ATOM   1551  H   MET A  99      16.900   2.127  -3.884  1.00  2.22           H  
ATOM   1552  HA  MET A  99      18.321   4.400  -2.897  1.00  2.26           H  
ATOM   1553 1HB  MET A  99      16.791   4.360  -1.028  1.00  3.14           H  
ATOM   1554 2HB  MET A  99      15.947   4.088  -2.537  1.00  3.14           H  
ATOM   1555 1HG  MET A  99      15.874   1.747  -2.062  1.00  3.14           H  
ATOM   1556 2HG  MET A  99      16.721   1.943  -0.552  1.00  3.14           H  
ATOM   1557 1HE  MET A  99      12.313   3.107  -1.391  1.00  3.14           H  
ATOM   1558 2HE  MET A  99      13.617   3.798  -2.369  1.00  3.14           H  
ATOM   1559 3HE  MET A  99      13.303   2.058  -2.417  1.00  3.14           H  
ATOM   1560  N   THR A 100      19.255   1.520  -1.711  1.00  2.33           N  
ATOM   1561  CA  THR A 100      20.290   0.783  -0.990  1.00  2.63           C  
ATOM   1562  C   THR A 100      21.684   1.066  -1.540  1.00  2.71           C  
ATOM   1563  O   THR A 100      22.603   1.336  -0.768  1.00  2.99           O  
ATOM   1564  CB  THR A 100      20.031  -0.743  -1.024  1.00  3.56           C  
ATOM   1565  OG1 THR A 100      18.783  -1.036  -0.380  1.00  3.56           O  
ATOM   1566  CG2 THR A 100      21.143  -1.496  -0.311  1.00  3.56           C  
ATOM   1567  H   THR A 100      18.564   0.964  -2.217  1.00  2.80           H  
ATOM   1568  HA  THR A 100      20.268   1.102   0.050  1.00  3.16           H  
ATOM   1569  HB  THR A 100      19.979  -1.076  -2.059  1.00  4.27           H  
ATOM   1570  HG1 THR A 100      18.065  -0.670  -0.927  1.00  4.27           H  
ATOM   1571 1HG2 THR A 100      20.929  -2.561  -0.351  1.00  4.27           H  
ATOM   1572 2HG2 THR A 100      22.101  -1.307  -0.792  1.00  4.27           H  
ATOM   1573 3HG2 THR A 100      21.192  -1.178   0.723  1.00  4.27           H  
ATOM   1574  N   GLN A 101      21.850   1.047  -2.876  1.00  2.58           N  
ATOM   1575  CA  GLN A 101      23.171   1.281  -3.470  1.00  2.73           C  
ATOM   1576  C   GLN A 101      23.760   2.622  -3.047  1.00  2.70           C  
ATOM   1577  O   GLN A 101      24.954   2.715  -2.761  1.00  2.92           O  
ATOM   1578  CB  GLN A 101      23.089   1.250  -5.000  1.00  3.76           C  
ATOM   1579  CG  GLN A 101      22.865  -0.120  -5.619  1.00  3.76           C  
ATOM   1580  CD  GLN A 101      22.572  -0.034  -7.121  1.00  3.76           C  
ATOM   1581  OE1 GLN A 101      22.570   1.059  -7.711  1.00  3.76           O  
ATOM   1582  NE2 GLN A 101      22.322  -1.181  -7.742  1.00  3.76           N  
ATOM   1583  H   GLN A 101      21.062   0.780  -3.478  1.00  3.10           H  
ATOM   1584  HA  GLN A 101      23.843   0.493  -3.133  1.00  3.28           H  
ATOM   1585 1HB  GLN A 101      22.265   1.895  -5.323  1.00  4.51           H  
ATOM   1586 2HB  GLN A 101      24.004   1.661  -5.409  1.00  4.51           H  
ATOM   1587 1HG  GLN A 101      23.781  -0.696  -5.497  1.00  4.51           H  
ATOM   1588 2HG  GLN A 101      22.060  -0.626  -5.126  1.00  4.51           H  
ATOM   1589 1HE2 GLN A 101      22.124  -1.186  -8.722  1.00  4.51           H  
ATOM   1590 2HE2 GLN A 101      22.333  -2.043  -7.232  1.00  4.51           H  
ATOM   1591  N   ILE A 102      22.927   3.653  -2.985  1.00  2.48           N  
ATOM   1592  CA  ILE A 102      23.406   4.957  -2.528  1.00  2.50           C  
ATOM   1593  C   ILE A 102      23.370   5.101  -1.009  1.00  2.58           C  
ATOM   1594  O   ILE A 102      24.275   5.698  -0.420  1.00  2.71           O  
ATOM   1595  CB  ILE A 102      22.648   6.115  -3.191  1.00  3.50           C  
ATOM   1596  CG1 ILE A 102      22.839   6.093  -4.754  1.00  3.50           C  
ATOM   1597  CG2 ILE A 102      23.049   7.490  -2.580  1.00  3.50           C  
ATOM   1598  CD1 ILE A 102      24.267   6.172  -5.262  1.00  3.50           C  
ATOM   1599  H   ILE A 102      21.956   3.516  -3.299  1.00  2.98           H  
ATOM   1600  HA  ILE A 102      24.449   5.047  -2.804  1.00  3.00           H  
ATOM   1601  HB  ILE A 102      21.606   5.946  -3.021  1.00  4.20           H  
ATOM   1602 1HG1 ILE A 102      22.379   5.183  -5.146  1.00  4.20           H  
ATOM   1603 2HG1 ILE A 102      22.320   6.946  -5.173  1.00  4.20           H  
ATOM   1604 1HG2 ILE A 102      22.476   8.279  -3.048  1.00  4.20           H  
ATOM   1605 2HG2 ILE A 102      22.844   7.504  -1.510  1.00  4.20           H  
ATOM   1606 3HG2 ILE A 102      24.107   7.676  -2.739  1.00  4.20           H  
ATOM   1607 1HD1 ILE A 102      24.254   6.178  -6.332  1.00  4.20           H  
ATOM   1608 2HD1 ILE A 102      24.736   7.088  -4.919  1.00  4.20           H  
ATOM   1609 3HD1 ILE A 102      24.851   5.320  -4.927  1.00  4.20           H  
ATOM   1610  N   GLY A 103      22.293   4.641  -0.380  1.00  2.58           N  
ATOM   1611  CA  GLY A 103      22.091   4.804   1.043  1.00  2.74           C  
ATOM   1612  C   GLY A 103      21.200   6.008   1.298  1.00  2.58           C  
ATOM   1613  O   GLY A 103      21.299   6.671   2.339  1.00  2.77           O  
ATOM   1614  H   GLY A 103      21.578   4.138  -0.889  1.00  3.10           H  
ATOM   1615 1HA  GLY A 103      21.603   3.912   1.417  1.00  3.29           H  
ATOM   1616 2HA  GLY A 103      23.046   4.909   1.556  1.00  3.29           H  
ATOM   1617  N   PHE A 104      20.297   6.284   0.343  1.00  2.37           N  
ATOM   1618  CA  PHE A 104      19.405   7.437   0.464  1.00  2.45           C  
ATOM   1619  C   PHE A 104      18.541   7.318   1.713  1.00  2.75           C  
ATOM   1620  O   PHE A 104      18.401   8.281   2.463  1.00  2.94           O  
ATOM   1621  CB  PHE A 104      18.474   7.574  -0.749  1.00  3.40           C  
ATOM   1622  CG  PHE A 104      19.068   8.134  -2.049  1.00  3.40           C  
ATOM   1623  CD1 PHE A 104      19.297   7.303  -3.103  1.00  3.40           C  
ATOM   1624  CD2 PHE A 104      19.355   9.483  -2.221  1.00  3.40           C  
ATOM   1625  CE1 PHE A 104      19.794   7.752  -4.286  1.00  3.40           C  
ATOM   1626  CE2 PHE A 104      19.869   9.947  -3.429  1.00  3.40           C  
ATOM   1627  CZ  PHE A 104      20.087   9.069  -4.456  1.00  3.40           C  
ATOM   1628  H   PHE A 104      20.222   5.644  -0.449  1.00  2.84           H  
ATOM   1629  HA  PHE A 104      20.011   8.340   0.545  1.00  2.94           H  
ATOM   1630 1HB  PHE A 104      18.053   6.599  -0.972  1.00  4.08           H  
ATOM   1631 2HB  PHE A 104      17.649   8.211  -0.470  1.00  4.08           H  
ATOM   1632  HD1 PHE A 104      19.084   6.278  -3.004  1.00  4.08           H  
ATOM   1633  HD2 PHE A 104      19.165  10.170  -1.404  1.00  4.08           H  
ATOM   1634  HE1 PHE A 104      19.959   7.039  -5.103  1.00  4.08           H  
ATOM   1635  HE2 PHE A 104      20.095  10.989  -3.566  1.00  4.08           H  
ATOM   1636  HZ  PHE A 104      20.479   9.403  -5.407  1.00  4.08           H  
ATOM   1637  N   THR A 105      18.025   6.106   1.980  1.00  3.34           N  
ATOM   1638  CA  THR A 105      17.193   5.889   3.157  1.00  3.83           C  
ATOM   1639  C   THR A 105      18.006   5.320   4.322  1.00  3.81           C  
ATOM   1640  O   THR A 105      17.656   5.511   5.484  1.00  4.06           O  
ATOM   1641  CB  THR A 105      16.032   4.926   2.845  1.00  5.17           C  
ATOM   1642  OG1 THR A 105      16.569   3.662   2.425  1.00  5.17           O  
ATOM   1643  CG2 THR A 105      15.139   5.500   1.755  1.00  5.17           C  
ATOM   1644  H   THR A 105      18.193   5.336   1.347  1.00  4.01           H  
ATOM   1645  HA  THR A 105      16.773   6.844   3.469  1.00  4.60           H  
ATOM   1646  HB  THR A 105      15.437   4.777   3.750  1.00  6.20           H  
ATOM   1647  HG1 THR A 105      15.864   3.000   2.460  1.00  6.20           H  
ATOM   1648 1HG2 THR A 105      14.315   4.819   1.561  1.00  6.20           H  
ATOM   1649 2HG2 THR A 105      14.752   6.414   2.096  1.00  6.20           H  
ATOM   1650 3HG2 THR A 105      15.704   5.659   0.843  1.00  6.20           H  
ATOM   1651  N   ILE A 106      19.148   4.702   4.031  1.00  3.95           N  
ATOM   1652  CA  ILE A 106      19.982   4.102   5.070  1.00  4.72           C  
ATOM   1653  C   ILE A 106      20.470   5.153   6.040  1.00  4.66           C  
ATOM   1654  O   ILE A 106      20.485   4.936   7.252  1.00  5.25           O  
ATOM   1655  CB  ILE A 106      21.174   3.300   4.494  1.00  6.30           C  
ATOM   1656  CG1 ILE A 106      20.622   2.027   3.771  1.00  6.30           C  
ATOM   1657  CG2 ILE A 106      22.183   2.946   5.602  1.00  6.30           C  
ATOM   1658  CD1 ILE A 106      21.632   1.247   2.922  1.00  6.30           C  
ATOM   1659  H   ILE A 106      19.399   4.591   3.064  1.00  4.74           H  
ATOM   1660  HA  ILE A 106      19.366   3.401   5.633  1.00  5.66           H  
ATOM   1661  HB  ILE A 106      21.681   3.903   3.759  1.00  7.56           H  
ATOM   1662 1HG1 ILE A 106      20.221   1.354   4.527  1.00  7.56           H  
ATOM   1663 2HG1 ILE A 106      19.806   2.331   3.115  1.00  7.56           H  
ATOM   1664 1HG2 ILE A 106      23.017   2.397   5.185  1.00  7.56           H  
ATOM   1665 2HG2 ILE A 106      22.571   3.851   6.071  1.00  7.56           H  
ATOM   1666 3HG2 ILE A 106      21.690   2.335   6.360  1.00  7.56           H  
ATOM   1667 1HD1 ILE A 106      21.125   0.395   2.478  1.00  7.56           H  
ATOM   1668 2HD1 ILE A 106      22.041   1.861   2.128  1.00  7.56           H  
ATOM   1669 3HD1 ILE A 106      22.446   0.888   3.542  1.00  7.56           H  
ATOM   1670  N   ASN A 107      20.890   6.289   5.503  1.00  4.40           N  
ATOM   1671  CA  ASN A 107      21.410   7.368   6.314  1.00  5.07           C  
ATOM   1672  C   ASN A 107      20.370   8.457   6.626  1.00  4.87           C  
ATOM   1673  O   ASN A 107      20.750   9.581   6.968  1.00  5.36           O  
ATOM   1674  CB  ASN A 107      22.620   7.955   5.625  1.00  6.83           C  
ATOM   1675  CG  ASN A 107      23.773   6.983   5.585  1.00  6.83           C  
ATOM   1676  OD1 ASN A 107      24.084   6.299   6.571  1.00  6.83           O  
ATOM   1677  ND2 ASN A 107      24.415   6.902   4.446  1.00  6.83           N  
ATOM   1678  H   ASN A 107      20.883   6.402   4.483  1.00  5.28           H  
ATOM   1679  HA  ASN A 107      21.725   6.951   7.271  1.00  6.08           H  
ATOM   1680 1HB  ASN A 107      22.354   8.229   4.601  1.00  8.20           H  
ATOM   1681 2HB  ASN A 107      22.937   8.860   6.139  1.00  8.20           H  
ATOM   1682 1HD2 ASN A 107      25.189   6.275   4.349  1.00  8.20           H  
ATOM   1683 2HD2 ASN A 107      24.130   7.465   3.667  1.00  8.20           H  
ATOM   1684  N   PHE A 108      19.072   8.153   6.468  1.00  4.61           N  
ATOM   1685  CA  PHE A 108      18.015   9.122   6.745  1.00  4.96           C  
ATOM   1686  C   PHE A 108      17.399   8.897   8.128  1.00  5.46           C  
ATOM   1687  O   PHE A 108      17.964   9.314   9.140  1.00  5.74           O  
ATOM   1688  OXT PHE A 108      16.407   8.175   8.242  1.00  7.45           O  
ATOM   1689  CB  PHE A 108      16.938   9.043   5.662  1.00  6.49           C  
ATOM   1690  CG  PHE A 108      15.783  10.015   5.819  1.00  6.49           C  
ATOM   1691  CD1 PHE A 108      15.967  11.371   5.616  1.00  6.49           C  
ATOM   1692  CD2 PHE A 108      14.510   9.568   6.145  1.00  6.49           C  
ATOM   1693  CE1 PHE A 108      14.925  12.246   5.752  1.00  6.49           C  
ATOM   1694  CE2 PHE A 108      13.461  10.453   6.270  1.00  6.49           C  
ATOM   1695  CZ  PHE A 108      13.676  11.793   6.076  1.00  6.49           C  
ATOM   1696  H   PHE A 108      18.786   7.215   6.171  1.00  5.53           H  
ATOM   1697  HA  PHE A 108      18.450  10.120   6.725  1.00  5.95           H  
ATOM   1698 1HB  PHE A 108      17.402   9.203   4.695  1.00  7.79           H  
ATOM   1699 2HB  PHE A 108      16.528   8.034   5.653  1.00  7.79           H  
ATOM   1700  HD1 PHE A 108      16.959  11.740   5.352  1.00  7.79           H  
ATOM   1701  HD2 PHE A 108      14.353   8.496   6.305  1.00  7.79           H  
ATOM   1702  HE1 PHE A 108      15.093  13.306   5.603  1.00  7.79           H  
ATOM   1703  HE2 PHE A 108      12.464  10.092   6.530  1.00  7.79           H  
ATOM   1704  HZ  PHE A 108      12.855  12.498   6.184  1.00  7.79           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 -565.486 65.3174 326.612 -36.42 15.565 21.0688 175.696 -200.796 -0.74787 -4.51028 -139.097 -23.7812 -27.6344 -38.458 -9.32689 -7.5529 0 1.21118 7.03552 60.0386 67.4048 -38.0309 29.2485 -7.1827 -9.76481 64.0661 -275.524
MET:NtermProteinFull_1 -3.95363 0.28793 1.40927 -0.56721 0.12534 0.17825 0.41868 -0.99586 -1e-05 -2e-05 -0.33646 0.90345 0 0 0 0 0 -0.07893 0.08549 1.67971 0 0 0 0.60916 0 0.04023 -0.19461
THR_2 -3.61818 0.4123 1.84147 -0.15701 0.06304 0.05585 0.49933 -1.16321 -0 -0 -1.17133 -0.10735 0 0 0 0 0 -0.02062 0.00997 0.15017 0 -0.0065 2.31008 -1.0874 0.04062 0.16453 -1.78425
VAL_3 -6.32846 0.44282 1.63747 -0.31487 0.21467 0.06886 2.17323 -1.88189 -0.00931 -0.03114 -2.3152 -0.5007 0 0 0 0 0 -0.02256 0.00422 0.20667 0 -0.39921 0 1.9342 -0.17454 0.25887 -5.03689
GLN_4 -5.17811 0.3565 2.87525 -0.38532 0.0884 0.21693 1.15806 -1.58784 -0 -0 -1.48468 -0.10601 0 0 0 -0.48562 0 -0.04912 0.14166 0 3.28755 0.33558 0 -0.18838 -0.14533 0.32366 -0.82683
ILE_5 -8.32355 1.26381 1.7645 -0.43186 0.2577 0.08298 1.87978 -2.16802 -0.02789 -0.09857 -1.53867 -0.08203 0 0 0 0 0 0.0681 0.01586 0.37026 0 -0.63811 0 0.73287 -0.08291 0.7475 -6.20825
VAL_6 -8.06356 1.031 1.53062 -0.27075 0.20035 0.05606 1.53201 -2.11807 -0 -0 0.20988 -0.17762 0 0 -0.40175 0 0 0.20193 0.07394 0.3407 0 -0.8075 0 1.9342 -0.37284 1.03716 -4.06424
LEU_7 -6.08572 0.6498 1.18602 -0.72677 0.34447 0.3029 1.05353 -1.40573 -0.01859 -0.06745 0.35711 0.08372 0 0 0 0 0 0.00121 0.32608 1.67278 0 -0.3757 0 0.18072 -0.3756 0.83048 -2.06674
VAL_8 -4.34892 0.5169 1.23041 -0.31503 0.22541 0.06717 1.23828 -1.48673 -0 -0 -0.3426 -0.51144 0 0 0 0 0 0.11612 0.01024 0.10399 0 -0.32584 0 1.9342 -0.3578 0.57473 -1.67091
GLY_9 -1.64756 0.43064 1.16846 -0.00054 0 0 0.43654 -0.72533 -0 -0 0.56229 -0.20284 0 0 0 0 0 0.30733 0 0 0 -0.42224 0 0.83697 -0.22179 0.65411 1.17604
PRO_10 -2.12854 0.22189 1.37191 -0.07438 0 0.04554 0.38082 -0.63802 -0 -0 0.66927 0.62877 0 0 0 0 0 -0.03506 0.00932 0.49896 0 -0.34303 0 -2.4119 -0.27511 0.55283 -1.52673
GLN_11 -5.26556 0.42515 2.59632 -0.90747 0.21878 1.38678 0.69823 -1.57058 -0.00436 -0.06686 -0.45168 -0.74211 0 0 0 0 0 -0.00292 0.06027 0 3.80135 0.08039 0 -0.18838 -0.11974 0.33355 0.28114
ILE_12 -8.47931 1.31122 1.68997 -0.59366 0.59532 0.19017 2.16777 -2.07249 -0.00187 -0.01897 -0.69046 -0.03767 0 0 0 0 0 -0.03148 0.13361 2.07291 0 -0.43858 0 0.73287 0.01458 0.57731 -2.87876
THR_13 -5.3396 0.57023 2.75301 -0.20249 0.27147 0.08675 1.83846 -1.80468 -0.00436 -0.06686 -0.32583 -0.40205 0 0 0 0 0 -0.02166 0.00868 0.34208 0 0.82675 2.29946 -1.0874 0.99347 0.71749 1.45292
LEU_14 -7.81339 1.42968 2.97433 -0.65307 0.33303 0.20917 2.15774 -2.37758 -0 -0 -1.12822 -0.11902 0 0 0 0 0 -0.08157 0.18051 1.54757 0 -0.21802 0 0.18072 0.93239 0.81635 -1.62937
TRP_15 -9.40287 1.64534 2.65553 -0.84538 0.29008 0.56403 1.2588 -2.6286 -0.0009 -0.01222 -0.72267 -0.61718 0 0 0 0 0 -0.14875 1.24988 0 2.97665 -0.04749 0 1.6906 -0.3356 0.94733 -1.48345
GLN_16 -6.53861 0.85459 4.16731 -0.29123 0.05953 0.27271 2.15577 -2.34394 -0 -0 -1.59318 -0.77574 0 0 0 -0.81361 0 -0.04814 0.05006 0 3.70295 -0.00501 0 -0.18838 0.32055 0.61674 -0.39765
ARG_17 -11.6695 1.64695 7.74459 -0.7174 0.17314 0.40133 3.66676 -4.06295 -0 -0 -0.98455 0.48525 0 0 -0.53941 0 0 0.33513 0.39481 3.21485 0 -0.2416 0 -1.2888 0.3839 1.69156 0.63403
PRO_18 -7.26312 1.21296 2.123 -0.12178 0.00238 0.0895 1.188 -1.23843 -0 -0 -1.40211 0.24319 0 0 -0.13766 0 0 -0.05319 0.02715 0.12778 0 -1.06528 0 -2.4119 -0.45334 1.78709 -7.34577
ILE_19 -6.10098 0.62811 2.84652 -0.46993 0.3084 0.10278 2.51626 -2.01722 -0.02016 -0.07672 -2.344 0.01758 0 0 0 0 0 0.01444 0.06986 0.41279 0 -0.62441 0 0.73287 -0.61905 0.50461 -4.11828
VAL_20 -6.8226 0.77459 0.49612 -0.2777 0.24626 0.06174 1.64386 -1.72154 -0 -0 -1.5822 -0.29448 0 0 0 0 0 0.04388 0.07772 0.23353 0 -0.76064 0 1.9342 -0.46159 0.5161 -5.89276
THR_21 -5.11683 0.64173 3.83805 -0.23533 0.30531 0.10259 2.72574 -2.13666 -0.02016 -0.07672 -3.09428 -1.04797 0 0 0 0 0 0.06513 0 1.58972 0 -0.17379 2.3003 -1.0874 -0.16205 0.46216 -1.12045
ILE_22 -7.54741 1.20381 2.77574 -0.57181 0.44879 0.17382 2.45296 -2.31573 -0.00213 -0.00586 -2.20914 -0.36842 0 0 0 0 0 0.00726 0.00828 0.51714 0 -0.05387 0 0.73287 -0.0724 0.54631 -4.27979
LYS_23 -3.78302 0.27407 2.4312 -0.38274 0.0365 0.20866 0.63448 -1.33791 -0.01492 -0.08974 -0.58329 -0.0603 0 0 0 0 0 -0.05763 0.0454 1.92707 0 0.40636 0 -1.5107 0.05993 0.51486 -1.28173
VAL_24 -4.05118 0.41513 3.29945 -0.2752 0.16197 0.06233 1.73116 -1.79195 -0.00213 -0.00586 -0.82838 -0.45651 0 0 0 0 0 -0.02342 0.00383 0.21913 0 -0.55301 0 1.9342 0.12367 0.28469 0.24793
GLY_25 -0.91498 0.09097 1.02545 -5e-05 0 0 0.30789 -0.53532 -0 -0 0.41187 -0.4257 0 0 0 0 0 -0.11763 0 0 0 -1.29565 0 0.83697 -0.53083 0.16968 -0.97732
GLY_26 -1.9763 0.35544 1.87545 -7e-05 0 0 0.41385 -0.92549 -0.00288 -0.00824 0.11185 -0.38665 0 0 0 0 0 -0.17317 0 0 0 -1.51425 0 0.83697 -0.90674 0.11034 -2.1899
GLN_27 -4.26022 0.1569 5.18969 -0.66548 0.08888 0.43845 2.43538 -2.33493 -0 -0 -2.57207 -0.22532 0 0 -0.96782 0 0 0.05725 0.1127 0 2.98521 0.1189 0 -0.18838 -0.48194 0.29549 0.18267
LEU_28 -4.19877 0.45791 2.73994 -0.45487 0.24995 0.07576 0.92907 -1.58696 -0.00288 -0.00824 -1.38616 0.25435 0 0 -0.96782 0 0 -0.02382 0.05827 0.71352 0 -0.20042 0 0.18072 -0.28064 0.49841 -2.9527
LYS_29 -4.9681 0.25631 5.32741 -0.28936 0.03709 0.14411 2.60738 -2.1676 -0 -0 -3.07218 -0.23678 0 0 0 0 0 0.04834 0.36275 2.06964 0 0.00981 0 -1.5107 -0.29674 0.48513 -1.1935
GLU_30 -5.49432 0.45728 5.85945 -0.21007 0.03398 0.31722 2.41739 -2.53148 -0.00871 -0.06469 -3.36832 -0.61554 0 0 0 0 0 0.00863 0.13785 0 3.33462 -0.05595 0 -2.7348 -0.0032 0.47673 -2.04393
ALA_31 -4.93577 0.32612 2.84908 -0.02217 0 0 2.35418 -2.16883 -0 -0 -2.42963 -0.38159 0 0 0 0 0 -0.0833 0 0 0 -0.36706 0 1.8394 -0.28878 0.38358 -2.92477
LEU_32 -7.64028 0.91542 2.446 -0.53335 0.28108 0.13126 1.91017 -2.29671 -0 -0 -1.58045 -0.03598 0 0 0 0 0 -0.06804 0.0401 3.06466 0 -0.19131 0 0.18072 -0.53175 0.34505 -3.5634
LEU_33 -5.79123 0.49649 5.21465 -0.48486 0.21079 0.10437 2.01107 -2.62175 -0 -0 -1.76884 0.11812 0 0 0 0 0 -0.05341 0.13289 2.55491 0 -0.24603 0 0.18072 -0.02646 0.48256 0.514
ASP_34 -3.47218 0.10288 4.98894 -0.11039 0.00565 0.3305 1.6179 -2.20198 -0 -0 -1.56893 -0.53473 0 0 0 0 0 -0.05902 0.04123 0 1.69629 0.05705 0 -2.3716 -0.02799 0.47333 -1.03305
THR_35 -5.37479 0.59878 4.09404 -0.14012 0.05297 0.07847 2.7836 -2.32151 -0.00871 -0.06469 -1.87793 -0.21224 0 0 -0.54867 0 0 -0.05828 0.00021 0.07068 0 -0.22954 4.29467 -1.0874 -0.4522 0.61024 0.20757
GLY_36 -4.02017 0.35191 4.57683 -5e-05 0 0 2.40965 -2.42894 -0.00837 -0.0626 -3.30628 -0.39916 0 0 0 0 0 -0.12839 0 0 0 -1.44031 0 0.83697 -0.79776 0.72259 -3.6941
ALA_37 -5.48426 0.36557 3.6206 -0.02112 0 0 2.90151 -2.40372 -0.01962 -0.14899 -1.74893 -0.35228 0 0 -0.54867 0 0 0.07669 0 0 0 -0.35492 0 1.8394 -0.76466 0.4279 -2.61551
ASP_38 -4.46363 0.24594 3.57845 -0.27926 0.0541 0.9312 0.96504 -1.88216 -0.03154 -0.24569 -0.98258 0.10822 0 0 0 0 0 -0.00763 5e-05 0 2.77453 -0.31793 0 -2.3716 -0.13371 0.24298 -1.81522
ASP_39 -3.868 0.47421 3.88947 -0.2475 0.04093 0.82234 1.60337 -1.91235 -0.01759 -0.04073 -0.57002 -0.48381 0 0 0 0 0 0.00043 0.02133 0 2.07896 -0.75254 0 -2.3716 0.81597 0.60055 0.08342
THR_40 -4.50453 0.3748 5.06896 -0.13794 0.06789 0.09972 1.97525 -2.39146 -0.01863 -0.17062 -1.94102 -1.03498 0 0 0 0 0 0.23291 0.00433 0.09902 0 -0.17506 2.30586 -1.0874 1.06263 0.81748 0.64722
VAL_41 -6.00937 0.41599 4.94899 -0.31729 0.28054 0.07262 2.52297 -2.58747 -0.01759 -0.04073 -1.97635 0.0188 0 0 0 0 0 -0.02688 0.00437 0.05008 0 -0.24452 0 1.9342 0.36045 0.8284 0.21721
LEU_42 -7.54909 0.47937 4.49491 -0.6587 0.31664 0.22359 2.55606 -2.6487 -0.00837 -0.0626 -1.99748 -0.0669 0 0 0 0 0 0.09076 0.10589 1.32406 0 -0.29954 0 0.18072 -0.17383 0.95537 -2.73783
GLU_43 -4.29685 0.35388 4.96986 -0.21694 0.03692 0.31031 1.53956 -2.2929 -0.02878 -0.24803 -0.7559 -0.60212 0 0 0 0 0 0.0071 0.0123 0 3.10765 -0.21654 0 -2.7348 -0.32494 0.60974 -0.77047
ASP_44 -3.60198 0.18041 5.21926 -0.10555 0.00534 0.31456 1.64838 -2.22699 -0 -0 -1.42076 -0.45989 0 0 0 0 0 0.0023 1e-05 0 1.71193 0.07338 0 -2.3716 -0.35361 0.35596 -1.02885
MET_45 -4.72696 0.48417 3.90406 -0.36444 0.11283 0.08285 1.26667 -1.86081 -0.00273 -0.02605 -0.97056 -0.22013 0 0 0 0 0 -0.04398 0.09578 1.07728 0 0.08685 0 0.60916 -0.43613 0.42704 -0.50509
GLU_46 -2.70047 0.27339 3.36438 -0.23058 0.03569 0.37958 1.59829 -1.4931 -0 -0 -1.28534 -0.49632 0 0 0 0 0 0.10663 0.00953 0 2.67916 -0.03844 0 -2.7348 -0.21978 0.3517 -0.40049
LEU_47 -7.31558 1.33222 2.57008 -0.53917 0.1938 0.13073 1.99972 -2.04514 -0 -0 -1.01872 0.3325 0 0 -0.69996 0 0 0.12885 0.21588 0.39908 0 -0.10489 0 0.18072 0.01322 1.04557 -3.18107
PRO_48 -3.53132 0.51263 2.06569 -0.07873 0 0.04767 0.68255 -0.84751 -0 -0 0.1998 0.56593 0 0 0 0 0 0.00041 0.00752 0.50268 0 -0.43199 0 -2.4119 -0.21355 1.27602 -1.65411
GLY_49 -3.64883 0.58658 3.2118 -0.00023 0 0 1.34032 -1.69917 -0 -0 -0.97005 -0.23111 0 0 -0.40151 0 0 -0.07299 0 0 0 0.43404 0 0.83697 -0.17421 0.46458 -0.32383
ARG_50 -3.53905 0.42596 3.83544 -0.89451 0.15663 0.68449 1.77817 -1.84405 -0.02036 -0.10398 -2.40903 -0.24453 0 0 -1.10147 0 0 -0.02768 0.15452 1.66547 0 -0.22239 0 -1.2888 0.07321 0.39693 -2.52502
TRP_51 -7.48127 0.40906 1.81721 -1.13083 0.05679 0.95523 0.30077 -1.74287 -0 -0 -0.15904 -0.48829 0 0 0 0 0 0.14897 0.02762 0 1.36969 -0.48832 0 1.6906 0.17269 0.63683 -3.90514
LYS_52 -3.99448 0.7663 3.29491 -0.49964 0.16272 0.31127 1.23864 -1.3287 -0.01696 -0.09028 -0.56822 0.17438 0 0 0 0 0 0.17087 0.05033 1.6678 0 -0.01692 0 -1.5107 0.42818 1.35477 1.59426
PRO_53 -1.91226 0.48927 1.64468 -0.12826 0.00036 0.09297 0.22358 -0.63937 -0 -0 0.20198 0.22701 0 0 0 0 0 0.07753 0.00589 0.12869 0 -1.1145 0 -2.4119 -0.05837 1.20987 -1.96281
ARG_54 -4.24622 0.61648 3.10035 -0.47103 0.0899 0.28512 1.5376 -1.59811 -0.00131 -0.00498 -1.88807 -0.0989 0 0 0 -0.85036 0 0.23236 0.41133 1.66825 0 -0.19121 0 -1.2888 -0.36687 0.78149 -2.28298
MET_55 -8.67929 1.00814 4.01062 -0.18282 0.01123 0.05282 1.36888 -2.07859 -0.01696 -0.09028 -0.47902 -0.49736 0 0 0 0 0 0.13021 0.18937 2.36117 0 -0.1338 0 0.60916 0.02215 0.84326 -1.5511
ILE_56 -8.06092 1.12208 2.08567 -0.45536 0.33447 0.08951 2.99794 -2.4608 -0 -0 -2.39018 0.0275 0 0 0 0 0 -0.06813 0.20809 0.4121 0 -0.74716 0 0.73287 -0.14172 0.60478 -5.70927
GLY_57 -4.11627 0.57012 2.26601 -0.00139 0 0 0.87715 -1.61613 -0 -0 -0.93103 -0.34716 0 0 0 0 0 -0.06818 0 0 0 -1.20425 0 0.83697 0.06103 0.49857 -3.17455
GLY_58 -4.14659 0.63278 2.91468 -0.00106 0 0 1.3596 -1.8765 -0.02036 -0.10398 -1.51843 -0.31842 0 0 0 0 0 -0.11488 0 0 0 -1.51346 0 0.83697 0.99043 0.23453 -2.64471
ILE_59 -3.44728 0.29547 1.53142 -0.58369 0.27514 0.17593 0.58249 -0.94209 -0 -0 0.52605 0.16347 0 0 0 0 0 -0.11204 0.05583 1.29661 0 0.24267 0 0.73287 0.60598 0.29647 1.69528
GLY_60 -1.04787 0.23868 1.11131 -6e-05 0 0 0.10457 -0.61174 -0 -0 0.31101 -0.38234 0 0 0 0 0 -0.08445 0 0 0 0.21535 0 0.83697 -0.09832 0.3541 0.94722
GLY_61 -2.13731 0.25225 2.63132 -0.00049 0 0 1.80742 -1.36239 -0 -0 -2.07214 -0.27109 0 0 0 0 0 -0.04878 0 0 0 -1.53587 0 0.83697 0.39388 0.22422 -1.282
PHE_62 -5.05733 0.59818 1.51583 -1.06025 0.17277 0.62213 0.66268 -1.12625 -0 -0 -0.52359 -0.10594 0 0 0 0 0 0.13014 0.01981 0 1.51181 -0.58546 0 1.0402 0.21984 0.30016 -1.66525
VAL_63 -4.54601 0.23713 2.78626 -0.31534 0.20888 0.06892 2.21869 -1.82704 -0 -0 -2.11865 -0.53228 0 0 0 0 0 -0.00463 0.00116 0.28534 0 -0.3682 0 1.9342 -0.35108 0.2955 -2.02716
LYS_64 -2.79275 0.28777 1.21195 -0.3066 0.04238 0.1498 0.24001 -0.80878 -0.0141 -0.11345 -0.56753 -0.01436 0 0 0 0 0 0.4268 0.01308 2.13459 0 0.00828 0 -1.5107 -0.34994 0.26119 -1.70236
VAL_65 -7.73271 2.55107 1.82674 -0.31141 0.52351 0.0574 0.6622 -2.26235 -0.00131 -0.00498 -0.85209 -0.32668 0 0 0 0 0 0.00624 0.00062 0.08005 0 -0.46866 0 1.9342 -0.3324 1.0319 -3.61867
LYS_66 -3.55236 0.16189 3.41245 -0.50049 0.15818 0.29859 2.08628 -1.70609 -0.00968 -0.02988 -2.38538 -0.02221 0 0 0 0 0 0.04451 0.00937 1.81364 0 0.115 0 -1.5107 -0.25508 0.92432 -0.94763
GLN_67 -5.28122 0.39741 3.50278 -0.36327 0.07249 0.23281 1.39043 -1.74687 -0.02422 -0.15821 -2.78042 -0.22226 0 0 0 -1.82683 0 -0.01152 0.0038 0 3.08524 0.27569 0 -0.18838 -0.03588 0.31326 -3.36515
TYR_68 -7.52371 0.70307 2.81106 -0.59947 0.11396 0.32313 2.4238 -2.23637 -0.02939 -0.22644 -2.49572 -0.21773 0 0 0 0 0 -0.07316 0.02299 0 2.41251 -0.08183 0.00067 1.2797 0.18386 0.47684 -2.73223
ASP_69 -3.69485 0.14475 4.17232 -0.10156 0.00976 0.28755 1.47168 -1.88155 -0.00754 -0.02575 -2.67901 -0.26467 0 0 0 -1.62686 0 -0.01037 0.01213 0 2.38404 0.26011 0 -2.3716 0.26273 0.38731 -3.27139
GLN_70 -3.15284 0.14176 1.92509 -0.65268 0.11468 0.64189 0.52207 -1.19335 -0.01772 -0.12205 -0.09658 -0.642 0 0 0 0 0 -0.05342 0.03592 0 2.40414 -0.24704 0 -0.18838 -0.01932 0.25968 -0.34015
ILE_71 -8.47907 1.02301 3.72753 -0.61636 0.39747 0.12146 2.28952 -2.75213 -0.01365 -0.09394 -2.39354 0.42193 0 0 0 0 0 0.77147 0.01527 0.93738 0 -0.72716 0 0.73287 -0.31955 1.21766 -3.73983
PRO_72 -6.05388 0.8962 3.27138 -0.14529 0.00976 0.10405 1.7485 -1.66362 -0 -0 -1.90323 0.12802 0 0 0 0 0 0.01695 0.01885 0.30344 0 -0.07363 0 -2.4119 0.22457 1.45369 -4.07615
ILE_73 -9.67048 1.13888 2.67232 -0.47716 0.36217 0.10278 2.91197 -2.84047 -0 -0 -2.47998 -0.02531 0 0 0 0 0 0.18696 0.05416 0.33628 0 -0.70772 0 0.73287 0.24434 0.5733 -6.88509
GLU_74 -6.90337 0.39945 6.57364 -0.33558 0.06613 0.4333 3.23952 -3.09752 -0 -0 -3.71394 -0.4151 0 0 0 -0.48562 0 -0.01141 0.03465 0 3.71734 0.29257 0 -2.7348 -0.06671 0.44343 -2.56403
LEU_75 -7.37041 0.87542 2.7974 -0.48016 0.30141 0.10895 2.20021 -2.40458 -0 -0 -2.06386 0.05439 0 0 0 0 0 -0.06254 0.15552 1.0808 0 -0.20869 0 0.18072 0.24176 0.45632 -4.13734
CYS_76 -4.74711 0.48622 2.21309 -0.16845 0.24252 0.08248 1.59242 -1.40641 -0 -0 -0.18067 -2.22542 0 0 0 0 0 -0.00914 0.01849 1.58371 0 0.21836 0 3.6196 0.39284 0.41494 2.12748
GLY_77 -2.35815 0.23835 2.48259 -6e-05 0 0 0.43231 -1.23653 -1e-05 -3e-05 -0.48801 -0.35444 0 0 0 0 0 -0.17165 0 0 0 -1.51423 0 0.83697 -0.16104 0.43633 -1.8576
HIS_78 -4.78426 0.20328 4.78288 -0.56318 0.06682 0.45288 2.34209 -2.49808 -0 -0 -2.21366 -0.44346 0 0 0 0 0 -0.08498 0.00536 0 2.32062 -0.15669 0 -0.45461 -0.27233 0.40436 -0.89296
LYS_79 -3.71945 0.28601 2.74514 -0.37578 0.04209 0.18497 0.40277 -1.38796 -1e-05 -3e-05 -0.5014 0.03399 0 0 0 0 0 -0.08177 0.04651 1.74569 0 0.18867 0 -1.5107 0.18233 0.34279 -1.37613
VAL_80 -6.50075 0.79479 2.73946 -0.31118 0.27774 0.06393 2.57508 -2.22224 -0.00649 -0.0241 -2.32026 -0.39067 0 0 0 0 0 -0.01049 0.04811 0.11344 0 -0.40083 0 1.9342 -0.1988 0.50473 -3.33432
ILE_81 -4.53533 0.29267 1.56705 -0.45122 0.3043 0.09036 0.84627 -1.28635 -0.01492 -0.08974 -1.07489 0.04219 0 0 0 0 0 -0.06593 0.00254 0.416 0 -0.77521 0 0.73287 -0.44737 0.51361 -3.9331
GLY_82 -3.83645 0.32486 3.52328 -0.00082 0 0 2.33009 -1.98915 -0.01546 -0.05309 -2.79835 -0.29698 0 0 0 0 0 -0.07663 0 0 0 -1.35473 0 0.83697 0.21751 0.50861 -2.68035
THR_83 -5.83158 0.63462 4.06454 -0.17684 0.12661 0.0644 3.39716 -2.53793 -0.04084 -0.28093 -3.9859 0.26682 0 0 0 -0.65039 0 -0.0315 0.07566 0.13826 0 -0.11909 4.56185 -1.0874 0.47602 0.67235 -0.26411
VAL_84 -8.24714 1.40138 1.37503 -0.38249 0.34142 0.09584 2.53065 -2.19143 -0.02124 -0.07186 -2.69864 -0.17827 0 0 0 0 0 -0.076 0.13921 0.98195 0 -0.80411 0 1.9342 -0.18008 0.68192 -5.36965
ILE_85 -7.64626 1.26249 2.73052 -0.46984 0.43582 0.09666 2.32018 -2.23568 -0.00645 -0.02643 -2.75027 0.0281 0 0 0 0 0 -0.04732 0.03101 0.34933 0 -0.75491 0 0.73287 -0.46052 0.65973 -5.75097
VAL_86 -8.25964 1.81378 1.67972 -0.31487 0.30026 0.06705 2.16954 -2.37014 -0.02637 -0.15632 -2.16414 -0.5537 0 0 0 0 0 0.01064 0.00243 0.12831 0 -0.20831 0 1.9342 -0.42716 0.89751 -5.4772
GLY_87 -2.83923 0.46432 2.16782 -0.00029 0 0 1.09749 -1.27063 -0 -0 -0.13518 -0.14503 0 0 0 0 0 -0.08514 0 0 0 -1.09309 0 0.83697 -0.2116 1.06844 -0.14517
PRO_88 -1.73205 0.20789 1.62669 -0.12869 0.00242 0.09299 0.6897 -0.7276 -0.02845 -0.15115 -0.88221 0.20716 0 0 -0.39341 0 0 -0.107 0.00604 0.11279 0 -0.98769 0 -2.4119 -0.36499 0.68666 -4.28282
THR_89 -4.7794 0.5966 3.79727 -0.23235 0.18329 0.08988 2.54529 -1.91355 -0 -0 -1.2547 -1.02398 0 0 -1.11265 0 0 0.25614 0.01721 0.77362 0 -0.03722 4.26798 -1.0874 -0.31152 1.16245 1.93697
PRO_90 -4.14481 0.78654 2.91621 -0.1137 0 0.08185 1.36997 -1.27342 -0 -0 -0.33496 0.35409 0 0 0 0 0 -0.02878 0.0164 0.29246 0 -1.16273 0 -2.4119 -0.12499 1.24931 -2.52847
THR_91 -2.02098 0.20456 1.48508 -0.1648 0.07485 0.05896 0.21454 -0.89577 -0 -0 -0.03289 -0.21568 0 0 0 0 0 -0.10692 0.00777 0.05421 0 0.04044 2.30175 -1.0874 -0.31053 0.5084 0.11556
ASN_92 -2.755 0.25982 1.55641 -0.19865 0.06902 0.34296 0.24438 -0.91325 -0 -0 -0.05178 -0.95347 0 0 0 0 0 0.14949 0.01005 0 1.83665 -0.90043 0 -0.93687 -0.53231 0.57635 -2.19665
ILE_93 -6.10483 0.51914 2.91312 -0.50657 0.20229 0.09493 1.52403 -1.91459 -0.01006 -0.11399 -0.8881 -0.13421 0 0 -0.47472 0 0 0.01341 0.09427 0.93147 0 0.0649 0 0.73287 -0.26038 0.67822 -2.63881
ILE_94 -7.85091 1.06746 -0.94955 -0.49681 0.4919 0.11269 0.65419 -1.1811 -0 -0 0.54669 -0.11322 0 0 0 0 0 0.08449 0.04119 0.30753 0 -0.6644 0 0.73287 -0.08185 0.69175 -6.6071
GLY_95 -4.7264 0.70759 3.78596 -4e-05 0 0 2.21747 -2.07427 -0.0106 -0.06693 -1.34704 -0.37782 0 0 0 0 0 -0.10011 0 0 0 -1.09098 0 0.83697 -0.56451 0.61029 -2.20042
LYS_96 -6.20636 0.74024 5.14353 -0.44372 0.12446 0.27829 2.20381 -2.22917 -0 -0 -2.01789 -0.25548 0 0 -0.63793 0 0 -0.04692 0.15012 1.99491 0 -0.05663 0 -1.5107 -0.52685 0.53342 -2.76287
ASN_97 -4.81143 0.39068 5.22936 -0.18846 0.02351 0.27245 1.95844 -2.39287 -0.02845 -0.15115 -1.26891 -0.30343 0 0 -0.39341 0 0 -0.06275 0.00153 0 1.68544 0.17599 0 -0.93687 -0.18709 0.48248 -0.50494
LEU_98 -8.78053 0.70223 4.40481 -0.45469 0.1433 0.09356 2.51997 -2.98984 -0.00853 -0.10204 -0.77832 0.18956 0 0 0 0 0 -0.03709 0.15477 0.58882 0 -0.1773 0 0.18072 0.0345 0.49437 -3.82171
MET_99 -8.75445 0.75572 6.31393 -0.40904 0.11702 0.15917 3.73463 -3.25745 -0 -0 -3.17614 0.22918 0 0 0 0 0 0.11228 0.08361 2.40648 0 -0.16373 0 0.60916 -0.07827 0.67579 -0.64212
THR_100 -4.72633 0.34016 4.87839 -0.20611 0.14443 0.07514 2.04021 -2.38169 -0.00659 -0.05557 -1.81375 -0.11593 0 0 0 0 0 -0.02481 0.00391 0.09999 0 -0.01922 2.31781 -1.0874 -0.05502 0.59583 0.00346
GLN_101 -4.21714 0.25788 4.13644 -0.26161 0.02864 0.19592 1.88273 -1.98016 -0.00853 -0.10204 -1.45435 -0.44758 0 0 0 -0.81361 0 0.11846 0.13142 0 2.90215 -0.09368 0 -0.18838 -0.00883 0.30877 0.38652
ILE_102 -5.66231 0.77348 2.42905 -0.67786 0.56642 0.1628 0.744 -1.63712 -0 -0 -0.38451 0.07426 0 0 0 0 0 0.01069 0.03864 0.78654 0 -0.41544 0 0.73287 -0.07583 0.50161 -2.03273
GLY_103 -3.90704 0.30646 3.82363 -6e-05 0 0 2.03645 -2.084 -0 -0 -1.19493 -0.37985 0 0 0 0 0 -0.06964 0 0 0 -1.5226 0 0.83697 0.30502 0.50742 -1.34217
PHE_104 -10.1215 1.38177 3.27442 -0.50387 0.01496 0.19815 2.28426 -2.56152 -0 -0 -0.44494 -0.05231 0 0 0 0 0 -0.00211 0.01205 0 2.84276 -0.07233 0 1.0402 0.18634 0.43331 -2.09041
THR_105 -5.47058 0.51029 3.3293 -0.11453 0.04305 0.05803 1.14545 -1.91918 -0.00907 -0.0439 0.03487 -1.36822 0 0 0 0 0 -0.01634 0.01333 0.24483 0 -0.37308 2.28812 -1.0874 -0.19092 0.47703 -2.44892
ILE_106 -3.82128 0.29613 2.40378 -0.49516 0.35652 0.10242 1.01629 -1.50352 -0 -0 0.61088 -0.03844 0 0 0 0 0 -0.05808 0.01488 0.66329 0 -0.35235 0 0.73287 -0.12786 0.37406 0.17442
ASN_107 -2.33416 0.11564 2.43585 -0.2011 0.04468 0.32284 0.82574 -1.25131 -0 -0 -1.16882 -0.49989 0 0 0 0 0 -0.06436 0.01306 0 2.14819 -0.67409 0 -0.93687 -0.31926 0.34018 -1.20368
PHE:CtermProteinFull_108 -5.01463 0.51906 1.65686 -0.89524 0.08049 0.85496 1.16069 -1.42984 -0.00907 -0.0439 -0.87837 0.1517 0 0 0 0 0 0 0.00582 0 2.64742 0 0 1.0402 -0.28114 0.28612 -0.14887
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 701593 DOMAINID 691996 MODEL 2 proteinaY
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 82.517
REMARK    S_0000_0003
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           0.301
REMARK    SCORE          fa_sol:         256.969
REMARK    SCORE     rama_prepro:         -10.404
REMARK    SCORE     hbond_bb_sc:          -8.602
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -125.678
REMARK    SCORE        hbond_sc:          -9.494
REMARK    SCORE atom_pair_constraint:         -62.681
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.184
REMARK    SCORE     total_score:        -302.252
REMARK    SCORE          fa_atr:        -560.736
REMARK    SCORE          fa_dun:         114.049
REMARK    SCORE     lk_ball_wtd:         -15.191
REMARK    SCORE     cart_bonded:          65.079
REMARK    SCORE             ref:          67.366
REMARK    SCORE         p_aa_pp:         -38.916
REMARK    SCORE     hbond_sr_bb:         -23.155
REMARK    SCORE fa_intra_sol_xover4:          17.936
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_rep:          63.980
REMARK    SCORE           score:        -302.252
REMARK    SCORE     hbond_lr_bb:         -34.257
ATOM      1  N   MET A   1      -0.213   0.806  -0.079  1.00 12.36           N  
ATOM      2  CA  MET A   1       1.213   0.522   0.054  1.00 11.58           C  
ATOM      3  C   MET A   1       2.048   1.788  -0.021  1.00 10.78           C  
ATOM      4  O   MET A   1       2.237   2.342  -1.103  1.00 10.78           O  
ATOM      5  CB  MET A   1       1.665  -0.427  -1.049  1.00 16.53           C  
ATOM      6  CG  MET A   1       3.138  -0.841  -0.967  1.00 16.53           C  
ATOM      7  SD  MET A   1       3.641  -1.887  -2.329  1.00 16.53           S  
ATOM      8  CE  MET A   1       3.811  -0.701  -3.632  1.00 16.53           C  
ATOM      9 1H   MET A   1      -0.746   0.036   0.301  1.00 14.83           H  
ATOM     10 2H   MET A   1      -0.437   1.651   0.426  1.00 14.83           H  
ATOM     11 3H   MET A   1      -0.446   0.924  -1.055  1.00 14.83           H  
ATOM     12  HA  MET A   1       1.388   0.061   1.026  1.00 13.90           H  
ATOM     13 1HB  MET A   1       1.066  -1.335  -1.012  1.00 19.84           H  
ATOM     14 2HB  MET A   1       1.486   0.042  -2.009  1.00 19.84           H  
ATOM     15 1HG  MET A   1       3.781   0.043  -0.966  1.00 19.84           H  
ATOM     16 2HG  MET A   1       3.319  -1.385  -0.039  1.00 19.84           H  
ATOM     17 1HE  MET A   1       4.138  -1.209  -4.537  1.00 19.84           H  
ATOM     18 2HE  MET A   1       2.864  -0.205  -3.821  1.00 19.84           H  
ATOM     19 3HE  MET A   1       4.552   0.041  -3.339  1.00 19.84           H  
ATOM     20  N   THR A   2       2.553   2.230   1.123  1.00 10.25           N  
ATOM     21  CA  THR A   2       3.363   3.442   1.169  1.00  9.59           C  
ATOM     22  C   THR A   2       4.831   3.069   1.044  1.00  8.72           C  
ATOM     23  O   THR A   2       5.285   2.104   1.667  1.00  8.72           O  
ATOM     24  CB  THR A   2       3.138   4.251   2.480  1.00 13.69           C  
ATOM     25  OG1 THR A   2       1.756   4.625   2.587  1.00 13.69           O  
ATOM     26  CG2 THR A   2       3.983   5.567   2.465  1.00 13.69           C  
ATOM     27  H   THR A   2       2.388   1.723   1.981  1.00 12.30           H  
ATOM     28  HA  THR A   2       3.098   4.064   0.325  1.00 11.51           H  
ATOM     29  HB  THR A   2       3.419   3.647   3.339  1.00 16.43           H  
ATOM     30  HG1 THR A   2       1.232   3.840   2.733  1.00 16.43           H  
ATOM     31 1HG2 THR A   2       3.798   6.121   3.382  1.00 16.43           H  
ATOM     32 2HG2 THR A   2       5.044   5.344   2.401  1.00 16.43           H  
ATOM     33 3HG2 THR A   2       3.696   6.179   1.614  1.00 16.43           H  
ATOM     34  N   VAL A   3       5.572   3.830   0.247  1.00  8.20           N  
ATOM     35  CA  VAL A   3       7.006   3.586   0.101  1.00  7.53           C  
ATOM     36  C   VAL A   3       7.768   4.860   0.456  1.00  6.94           C  
ATOM     37  O   VAL A   3       7.175   5.937   0.472  1.00  7.03           O  
ATOM     38  CB  VAL A   3       7.336   3.135  -1.342  1.00 10.80           C  
ATOM     39  CG1 VAL A   3       6.547   1.824  -1.661  1.00 10.80           C  
ATOM     40  CG2 VAL A   3       7.007   4.267  -2.346  1.00 10.80           C  
ATOM     41  H   VAL A   3       5.093   4.598  -0.238  1.00  9.84           H  
ATOM     42  HA  VAL A   3       7.306   2.799   0.791  1.00  9.04           H  
ATOM     43  HB  VAL A   3       8.400   2.898  -1.409  1.00 12.96           H  
ATOM     44 1HG1 VAL A   3       6.784   1.480  -2.647  1.00 12.96           H  
ATOM     45 2HG1 VAL A   3       6.812   1.051  -0.938  1.00 12.96           H  
ATOM     46 3HG1 VAL A   3       5.473   2.015  -1.602  1.00 12.96           H  
ATOM     47 1HG2 VAL A   3       7.245   3.945  -3.359  1.00 12.96           H  
ATOM     48 2HG2 VAL A   3       5.950   4.503  -2.279  1.00 12.96           H  
ATOM     49 3HG2 VAL A   3       7.589   5.159  -2.112  1.00 12.96           H  
ATOM     50  N   GLN A   4       9.070   4.749   0.731  1.00  6.57           N  
ATOM     51  CA  GLN A   4       9.854   5.938   1.073  1.00  6.32           C  
ATOM     52  C   GLN A   4      10.948   6.242   0.063  1.00  5.97           C  
ATOM     53  O   GLN A   4      11.735   5.370  -0.301  1.00  6.10           O  
ATOM     54  CB  GLN A   4      10.499   5.778   2.455  1.00  8.94           C  
ATOM     55  CG  GLN A   4      11.265   7.003   2.914  1.00  8.94           C  
ATOM     56  CD  GLN A   4      11.907   6.844   4.261  1.00  8.94           C  
ATOM     57  OE1 GLN A   4      13.112   6.581   4.345  1.00  8.94           O  
ATOM     58  NE2 GLN A   4      11.137   6.970   5.328  1.00  8.94           N  
ATOM     59  H   GLN A   4       9.515   3.841   0.705  1.00  7.88           H  
ATOM     60  HA  GLN A   4       9.190   6.801   1.100  1.00  7.58           H  
ATOM     61 1HB  GLN A   4       9.724   5.575   3.196  1.00 10.73           H  
ATOM     62 2HB  GLN A   4      11.185   4.933   2.448  1.00 10.73           H  
ATOM     63 1HG  GLN A   4      12.048   7.168   2.210  1.00 10.73           H  
ATOM     64 2HG  GLN A   4      10.597   7.869   2.946  1.00 10.73           H  
ATOM     65 1HE2 GLN A   4      11.523   6.866   6.243  1.00 10.73           H  
ATOM     66 2HE2 GLN A   4      10.132   7.173   5.243  1.00 10.73           H  
ATOM     67  N   ILE A   5      10.995   7.495  -0.368  1.00  5.86           N  
ATOM     68  CA  ILE A   5      12.008   7.973  -1.293  1.00  5.83           C  
ATOM     69  C   ILE A   5      12.652   9.203  -0.658  1.00  5.89           C  
ATOM     70  O   ILE A   5      11.961  10.135  -0.254  1.00  6.12           O  
ATOM     71  CB  ILE A   5      11.420   8.305  -2.681  1.00  8.17           C  
ATOM     72  CG1 ILE A   5      10.732   7.047  -3.265  1.00  8.17           C  
ATOM     73  CG2 ILE A   5      12.540   8.781  -3.607  1.00  8.17           C  
ATOM     74  CD1 ILE A   5       9.973   7.267  -4.548  1.00  8.17           C  
ATOM     75  H   ILE A   5      10.304   8.153   0.004  1.00  7.03           H  
ATOM     76  HA  ILE A   5      12.774   7.208  -1.412  1.00  7.00           H  
ATOM     77  HB  ILE A   5      10.666   9.086  -2.582  1.00  9.80           H  
ATOM     78 1HG1 ILE A   5      11.478   6.267  -3.420  1.00  9.80           H  
ATOM     79 2HG1 ILE A   5      10.011   6.691  -2.537  1.00  9.80           H  
ATOM     80 1HG2 ILE A   5      12.152   9.028  -4.581  1.00  9.80           H  
ATOM     81 2HG2 ILE A   5      12.995   9.659  -3.183  1.00  9.80           H  
ATOM     82 3HG2 ILE A   5      13.291   7.997  -3.710  1.00  9.80           H  
ATOM     83 1HD1 ILE A   5       9.516   6.340  -4.815  1.00  9.80           H  
ATOM     84 2HD1 ILE A   5       9.212   8.007  -4.409  1.00  9.80           H  
ATOM     85 3HD1 ILE A   5      10.635   7.583  -5.338  1.00  9.80           H  
ATOM     86  N   VAL A   6      13.966   9.214  -0.542  1.00  6.01           N  
ATOM     87  CA  VAL A   6      14.633  10.335   0.107  1.00  6.40           C  
ATOM     88  C   VAL A   6      15.670  11.037  -0.729  1.00  6.28           C  
ATOM     89  O   VAL A   6      16.531  10.413  -1.328  1.00  6.62           O  
ATOM     90  CB  VAL A   6      15.270   9.850   1.411  1.00  8.81           C  
ATOM     91  CG1 VAL A   6      16.066  10.951   2.078  1.00  8.81           C  
ATOM     92  CG2 VAL A   6      14.181   9.382   2.338  1.00  8.81           C  
ATOM     93  H   VAL A   6      14.500   8.434  -0.901  1.00  7.21           H  
ATOM     94  HA  VAL A   6      13.877  11.074   0.365  1.00  7.68           H  
ATOM     95  HB  VAL A   6      15.932   9.033   1.192  1.00 10.57           H  
ATOM     96 1HG1 VAL A   6      16.501  10.574   2.975  1.00 10.57           H  
ATOM     97 2HG1 VAL A   6      16.871  11.278   1.433  1.00 10.57           H  
ATOM     98 3HG1 VAL A   6      15.421  11.797   2.312  1.00 10.57           H  
ATOM     99 1HG2 VAL A   6      14.617   9.002   3.244  1.00 10.57           H  
ATOM    100 2HG2 VAL A   6      13.512  10.191   2.572  1.00 10.57           H  
ATOM    101 3HG2 VAL A   6      13.635   8.610   1.871  1.00 10.57           H  
ATOM    102  N   LEU A   7      15.574  12.349  -0.778  1.00  6.03           N  
ATOM    103  CA  LEU A   7      16.562  13.145  -1.468  1.00  6.08           C  
ATOM    104  C   LEU A   7      17.625  13.521  -0.460  1.00  5.91           C  
ATOM    105  O   LEU A   7      17.347  13.628   0.734  1.00  6.23           O  
ATOM    106  CB  LEU A   7      15.890  14.380  -2.082  1.00  8.50           C  
ATOM    107  CG  LEU A   7      15.182  15.327  -1.097  1.00  8.50           C  
ATOM    108  CD1 LEU A   7      16.093  16.509  -0.727  1.00  8.50           C  
ATOM    109  CD2 LEU A   7      13.847  15.772  -1.717  1.00  8.50           C  
ATOM    110  H   LEU A   7      14.817  12.791  -0.279  1.00  7.24           H  
ATOM    111  HA  LEU A   7      17.026  12.549  -2.253  1.00  7.30           H  
ATOM    112 1HB  LEU A   7      16.662  14.962  -2.569  1.00 10.20           H  
ATOM    113 2HB  LEU A   7      15.172  14.068  -2.835  1.00 10.20           H  
ATOM    114  HG  LEU A   7      14.993  14.804  -0.180  1.00 10.20           H  
ATOM    115 1HD1 LEU A   7      15.572  17.145  -0.013  1.00 10.20           H  
ATOM    116 2HD1 LEU A   7      17.014  16.162  -0.276  1.00 10.20           H  
ATOM    117 3HD1 LEU A   7      16.328  17.082  -1.608  1.00 10.20           H  
ATOM    118 1HD2 LEU A   7      13.324  16.422  -1.014  1.00 10.20           H  
ATOM    119 2HD2 LEU A   7      14.032  16.314  -2.646  1.00 10.20           H  
ATOM    120 3HD2 LEU A   7      13.227  14.897  -1.925  1.00 10.20           H  
ATOM    121  N   VAL A   8      18.833  13.729  -0.937  1.00  5.65           N  
ATOM    122  CA  VAL A   8      19.938  14.151  -0.102  1.00  5.75           C  
ATOM    123  C   VAL A   8      20.661  15.287  -0.795  1.00  5.70           C  
ATOM    124  O   VAL A   8      20.485  15.475  -1.994  1.00  6.03           O  
ATOM    125  CB  VAL A   8      20.903  12.967   0.148  1.00  8.01           C  
ATOM    126  CG1 VAL A   8      20.151  11.812   0.869  1.00  8.01           C  
ATOM    127  CG2 VAL A   8      21.487  12.481  -1.188  1.00  8.01           C  
ATOM    128  H   VAL A   8      18.982  13.626  -1.926  1.00  6.78           H  
ATOM    129  HA  VAL A   8      19.551  14.507   0.854  1.00  6.90           H  
ATOM    130  HB  VAL A   8      21.714  13.298   0.799  1.00  9.61           H  
ATOM    131 1HG1 VAL A   8      20.836  10.986   1.062  1.00  9.61           H  
ATOM    132 2HG1 VAL A   8      19.751  12.178   1.814  1.00  9.61           H  
ATOM    133 3HG1 VAL A   8      19.334  11.451   0.264  1.00  9.61           H  
ATOM    134 1HG2 VAL A   8      22.170  11.654  -1.007  1.00  9.61           H  
ATOM    135 2HG2 VAL A   8      20.692  12.153  -1.819  1.00  9.61           H  
ATOM    136 3HG2 VAL A   8      22.035  13.295  -1.683  1.00  9.61           H  
ATOM    137  N   GLY A   9      21.484  16.036  -0.073  1.00  5.52           N  
ATOM    138  CA  GLY A   9      22.298  17.028  -0.752  1.00  5.59           C  
ATOM    139  C   GLY A   9      23.743  16.528  -0.841  1.00  5.01           C  
ATOM    140  O   GLY A   9      24.044  15.423  -0.395  1.00  4.77           O  
ATOM    141  H   GLY A   9      21.572  15.885   0.922  1.00  6.62           H  
ATOM    142 1HA  GLY A   9      21.884  17.208  -1.740  1.00  6.71           H  
ATOM    143 2HA  GLY A   9      22.259  17.969  -0.205  1.00  6.71           H  
ATOM    144  N   PRO A  10      24.657  17.350  -1.389  1.00  5.06           N  
ATOM    145  CA  PRO A  10      24.480  18.626  -2.086  1.00  4.80           C  
ATOM    146  C   PRO A  10      23.622  18.508  -3.352  1.00  4.51           C  
ATOM    147  O   PRO A  10      23.058  19.494  -3.816  1.00  4.39           O  
ATOM    148  CB  PRO A  10      25.924  19.002  -2.448  1.00  7.21           C  
ATOM    149  CG  PRO A  10      26.783  18.249  -1.450  1.00  7.21           C  
ATOM    150  CD  PRO A  10      26.052  16.946  -1.229  1.00  7.21           C  
ATOM    151  HA  PRO A  10      24.048  19.364  -1.394  1.00  5.76           H  
ATOM    152 1HB  PRO A  10      26.132  18.718  -3.492  1.00  8.65           H  
ATOM    153 2HB  PRO A  10      26.053  20.094  -2.384  1.00  8.65           H  
ATOM    154 1HG  PRO A  10      27.795  18.100  -1.857  1.00  8.65           H  
ATOM    155 2HG  PRO A  10      26.898  18.835  -0.525  1.00  8.65           H  
ATOM    156 1HD  PRO A  10      26.326  16.203  -1.993  1.00  8.65           H  
ATOM    157 2HD  PRO A  10      26.226  16.567  -0.208  1.00  8.65           H  
ATOM    158  N   GLN A  11      23.545  17.293  -3.904  1.00  4.91           N  
ATOM    159  CA  GLN A  11      22.759  16.979  -5.091  1.00  5.16           C  
ATOM    160  C   GLN A  11      22.427  15.497  -5.043  1.00  4.66           C  
ATOM    161  O   GLN A  11      23.188  14.721  -4.464  1.00  4.77           O  
ATOM    162  CB  GLN A  11      23.519  17.322  -6.387  1.00  7.13           C  
ATOM    163  CG  GLN A  11      24.854  16.576  -6.581  1.00  7.13           C  
ATOM    164  CD  GLN A  11      24.704  15.196  -7.284  1.00  7.13           C  
ATOM    165  OE1 GLN A  11      24.025  15.065  -8.307  1.00  7.13           O  
ATOM    166  NE2 GLN A  11      25.340  14.179  -6.711  1.00  7.13           N  
ATOM    167  H   GLN A  11      24.049  16.525  -3.484  1.00  5.89           H  
ATOM    168  HA  GLN A  11      21.824  17.540  -5.065  1.00  6.19           H  
ATOM    169 1HB  GLN A  11      22.883  17.096  -7.244  1.00  8.56           H  
ATOM    170 2HB  GLN A  11      23.726  18.392  -6.411  1.00  8.56           H  
ATOM    171 1HG  GLN A  11      25.508  17.197  -7.191  1.00  8.56           H  
ATOM    172 2HG  GLN A  11      25.308  16.411  -5.605  1.00  8.56           H  
ATOM    173 1HE2 GLN A  11      25.279  13.239  -7.094  1.00  8.56           H  
ATOM    174 2HE2 GLN A  11      25.867  14.327  -5.877  1.00  8.56           H  
ATOM    175  N   ILE A  12      21.345  15.094  -5.699  1.00  4.34           N  
ATOM    176  CA  ILE A  12      21.024  13.675  -5.767  1.00  4.03           C  
ATOM    177  C   ILE A  12      21.557  13.054  -7.048  1.00  3.84           C  
ATOM    178  O   ILE A  12      21.316  13.550  -8.147  1.00  4.10           O  
ATOM    179  CB  ILE A  12      19.486  13.451  -5.630  1.00  5.77           C  
ATOM    180  CG1 ILE A  12      18.675  14.227  -6.740  1.00  5.77           C  
ATOM    181  CG2 ILE A  12      19.055  13.874  -4.275  1.00  5.77           C  
ATOM    182  CD1 ILE A  12      17.154  13.960  -6.813  1.00  5.77           C  
ATOM    183  H   ILE A  12      20.769  15.784  -6.153  1.00  5.21           H  
ATOM    184  HA  ILE A  12      21.507  13.174  -4.930  1.00  4.84           H  
ATOM    185  HB  ILE A  12      19.281  12.401  -5.754  1.00  6.92           H  
ATOM    186 1HG1 ILE A  12      18.818  15.286  -6.582  1.00  6.92           H  
ATOM    187 2HG1 ILE A  12      19.059  13.962  -7.702  1.00  6.92           H  
ATOM    188 1HG2 ILE A  12      18.006  13.686  -4.150  1.00  6.92           H  
ATOM    189 2HG2 ILE A  12      19.619  13.310  -3.564  1.00  6.92           H  
ATOM    190 3HG2 ILE A  12      19.257  14.939  -4.140  1.00  6.92           H  
ATOM    191 1HD1 ILE A  12      16.736  14.557  -7.614  1.00  6.92           H  
ATOM    192 2HD1 ILE A  12      16.977  12.938  -7.016  1.00  6.92           H  
ATOM    193 3HD1 ILE A  12      16.664  14.227  -5.896  1.00  6.92           H  
ATOM    194  N   THR A  13      22.219  11.909  -6.904  1.00  3.77           N  
ATOM    195  CA  THR A  13      22.765  11.227  -8.061  1.00  3.93           C  
ATOM    196  C   THR A  13      21.685  10.315  -8.615  1.00  3.44           C  
ATOM    197  O   THR A  13      21.452   9.214  -8.110  1.00  3.49           O  
ATOM    198  CB  THR A  13      24.012  10.404  -7.662  1.00  5.44           C  
ATOM    199  OG1 THR A  13      25.020  11.269  -7.109  1.00  5.44           O  
ATOM    200  CG2 THR A  13      24.568   9.732  -8.852  1.00  5.44           C  
ATOM    201  H   THR A  13      22.412  11.556  -5.980  1.00  4.52           H  
ATOM    202  HA  THR A  13      23.041  11.961  -8.820  1.00  4.72           H  
ATOM    203  HB  THR A  13      23.741   9.668  -6.927  1.00  6.53           H  
ATOM    204  HG1 THR A  13      25.759  10.733  -6.799  1.00  6.53           H  
ATOM    205 1HG2 THR A  13      25.448   9.160  -8.567  1.00  6.53           H  
ATOM    206 2HG2 THR A  13      23.835   9.059  -9.281  1.00  6.53           H  
ATOM    207 3HG2 THR A  13      24.844  10.492  -9.575  1.00  6.53           H  
ATOM    208  N   LEU A  14      21.129  10.704  -9.751  1.00  3.31           N  
ATOM    209  CA  LEU A  14      19.960  10.021 -10.287  1.00  3.17           C  
ATOM    210  C   LEU A  14      20.267   8.708 -10.952  1.00  3.11           C  
ATOM    211  O   LEU A  14      19.374   7.907 -11.229  1.00  3.13           O  
ATOM    212  CB  LEU A  14      19.275  10.910 -11.323  1.00  4.50           C  
ATOM    213  CG  LEU A  14      18.724  12.253 -10.836  1.00  4.50           C  
ATOM    214  CD1 LEU A  14      18.142  12.991 -12.037  1.00  4.50           C  
ATOM    215  CD2 LEU A  14      17.706  12.050  -9.759  1.00  4.50           C  
ATOM    216  H   LEU A  14      21.443  11.577 -10.164  1.00  3.97           H  
ATOM    217  HA  LEU A  14      19.292   9.819  -9.469  1.00  3.80           H  
ATOM    218 1HB  LEU A  14      19.992  11.119 -12.119  1.00  5.40           H  
ATOM    219 2HB  LEU A  14      18.444  10.349 -11.754  1.00  5.40           H  
ATOM    220  HG  LEU A  14      19.529  12.857 -10.435  1.00  5.40           H  
ATOM    221 1HD1 LEU A  14      17.752  13.958 -11.740  1.00  5.40           H  
ATOM    222 2HD1 LEU A  14      18.902  13.142 -12.789  1.00  5.40           H  
ATOM    223 3HD1 LEU A  14      17.336  12.411 -12.479  1.00  5.40           H  
ATOM    224 1HD2 LEU A  14      17.333  13.017  -9.457  1.00  5.40           H  
ATOM    225 2HD2 LEU A  14      16.887  11.439 -10.129  1.00  5.40           H  
ATOM    226 3HD2 LEU A  14      18.158  11.568  -8.912  1.00  5.40           H  
ATOM    227  N   TRP A  15      21.538   8.451 -11.142  1.00  3.36           N  
ATOM    228  CA  TRP A  15      22.020   7.283 -11.856  1.00  3.71           C  
ATOM    229  C   TRP A  15      21.537   6.006 -11.176  1.00  3.69           C  
ATOM    230  O   TRP A  15      21.480   4.940 -11.789  1.00  4.24           O  
ATOM    231  CB  TRP A  15      23.543   7.307 -11.864  1.00  5.05           C  
ATOM    232  CG  TRP A  15      24.083   8.650 -12.270  1.00  5.05           C  
ATOM    233  CD1 TRP A  15      23.421   9.673 -12.898  1.00  5.05           C  
ATOM    234  CD2 TRP A  15      25.406   9.147 -12.005  1.00  5.05           C  
ATOM    235  NE1 TRP A  15      24.225  10.742 -13.007  1.00  5.05           N  
ATOM    236  CE2 TRP A  15      25.444  10.452 -12.466  1.00  5.05           C  
ATOM    237  CE3 TRP A  15      26.545   8.602 -11.393  1.00  5.05           C  
ATOM    238  CZ2 TRP A  15      26.570  11.241 -12.339  1.00  5.05           C  
ATOM    239  CZ3 TRP A  15      27.676   9.396 -11.273  1.00  5.05           C  
ATOM    240  CH2 TRP A  15      27.684  10.683 -11.736  1.00  5.05           C  
ATOM    241  H   TRP A  15      22.199   9.144 -10.817  1.00  4.03           H  
ATOM    242  HA  TRP A  15      21.634   7.303 -12.867  1.00  4.45           H  
ATOM    243 1HB  TRP A  15      23.920   7.058 -10.873  1.00  6.06           H  
ATOM    244 2HB  TRP A  15      23.914   6.557 -12.563  1.00  6.06           H  
ATOM    245  HD1 TRP A  15      22.386   9.649 -13.253  1.00  6.06           H  
ATOM    246  HE1 TRP A  15      23.960  11.624 -13.422  1.00  6.06           H  
ATOM    247  HE3 TRP A  15      26.540   7.581 -11.014  1.00  6.06           H  
ATOM    248  HZ2 TRP A  15      26.598  12.269 -12.693  1.00  6.06           H  
ATOM    249  HZ3 TRP A  15      28.558   8.970 -10.797  1.00  6.06           H  
ATOM    250  HH2 TRP A  15      28.586  11.283 -11.622  1.00  6.06           H  
ATOM    251  N   GLN A  16      21.283   6.104  -9.870  1.00  3.33           N  
ATOM    252  CA  GLN A  16      20.827   4.998  -9.056  1.00  3.55           C  
ATOM    253  C   GLN A  16      19.694   5.465  -8.144  1.00  3.09           C  
ATOM    254  O   GLN A  16      19.685   5.111  -6.969  1.00  3.06           O  
ATOM    255  CB  GLN A  16      21.988   4.446  -8.229  1.00  4.88           C  
ATOM    256  CG  GLN A  16      23.131   3.857  -9.030  1.00  4.88           C  
ATOM    257  CD  GLN A  16      24.369   3.656  -8.194  1.00  4.88           C  
ATOM    258  OE1 GLN A  16      25.052   4.642  -7.882  1.00  4.88           O  
ATOM    259  NE2 GLN A  16      24.676   2.430  -7.828  1.00  4.88           N  
ATOM    260  H   GLN A  16      21.350   7.028  -9.427  1.00  4.00           H  
ATOM    261  HA  GLN A  16      20.445   4.216  -9.709  1.00  4.26           H  
ATOM    262 1HB  GLN A  16      22.387   5.207  -7.634  1.00  5.86           H  
ATOM    263 2HB  GLN A  16      21.619   3.665  -7.557  1.00  5.86           H  
ATOM    264 1HG  GLN A  16      22.819   2.887  -9.422  1.00  5.86           H  
ATOM    265 2HG  GLN A  16      23.395   4.516  -9.840  1.00  5.86           H  
ATOM    266 1HE2 GLN A  16      25.492   2.260  -7.276  1.00  5.86           H  
ATOM    267 2HE2 GLN A  16      24.071   1.654  -8.079  1.00  5.86           H  
ATOM    268  N   ARG A  17      18.759   6.284  -8.645  1.00  3.03           N  
ATOM    269  CA  ARG A  17      17.701   6.785  -7.769  1.00  2.78           C  
ATOM    270  C   ARG A  17      16.318   6.617  -8.404  1.00  2.42           C  
ATOM    271  O   ARG A  17      16.192   6.842  -9.601  1.00  2.72           O  
ATOM    272  CB  ARG A  17      17.869   8.266  -7.553  1.00  3.99           C  
ATOM    273  CG  ARG A  17      16.947   8.869  -6.539  1.00  3.99           C  
ATOM    274  CD  ARG A  17      17.071  10.253  -6.476  1.00  3.99           C  
ATOM    275  NE  ARG A  17      16.398  10.798  -5.329  1.00  3.99           N  
ATOM    276  CZ  ARG A  17      15.074  11.018  -5.210  1.00  3.99           C  
ATOM    277  NH1 ARG A  17      14.220  10.657  -6.158  1.00  3.99           N  
ATOM    278  NH2 ARG A  17      14.636  11.585  -4.105  1.00  3.99           N  
ATOM    279  H   ARG A  17      18.786   6.578  -9.630  1.00  3.64           H  
ATOM    280  HA  ARG A  17      17.774   6.269  -6.822  1.00  3.34           H  
ATOM    281 1HB  ARG A  17      18.899   8.499  -7.306  1.00  4.79           H  
ATOM    282 2HB  ARG A  17      17.632   8.760  -8.485  1.00  4.79           H  
ATOM    283 1HG  ARG A  17      15.935   8.685  -6.827  1.00  4.79           H  
ATOM    284 2HG  ARG A  17      17.122   8.463  -5.553  1.00  4.79           H  
ATOM    285 1HD  ARG A  17      18.115  10.529  -6.436  1.00  4.79           H  
ATOM    286 2HD  ARG A  17      16.618  10.669  -7.367  1.00  4.79           H  
ATOM    287  HE  ARG A  17      16.988  11.083  -4.557  1.00  4.79           H  
ATOM    288 1HH1 ARG A  17      14.519  10.156  -7.008  1.00  4.79           H  
ATOM    289 2HH1 ARG A  17      13.231  10.795  -6.038  1.00  4.79           H  
ATOM    290 1HH2 ARG A  17      15.297  11.833  -3.378  1.00  4.79           H  
ATOM    291 2HH2 ARG A  17      13.654  11.758  -3.946  1.00  4.79           H  
ATOM    292  N   PRO A  18      15.249   6.276  -7.651  1.00  2.24           N  
ATOM    293  CA  PRO A  18      13.886   6.218  -8.148  1.00  2.39           C  
ATOM    294  C   PRO A  18      13.463   7.539  -8.773  1.00  2.16           C  
ATOM    295  O   PRO A  18      13.800   8.622  -8.262  1.00  2.13           O  
ATOM    296  CB  PRO A  18      13.076   5.935  -6.876  1.00  3.58           C  
ATOM    297  CG  PRO A  18      14.040   5.231  -5.947  1.00  3.58           C  
ATOM    298  CD  PRO A  18      15.374   5.879  -6.212  1.00  3.58           C  
ATOM    299  HA  PRO A  18      13.794   5.399  -8.885  1.00  2.87           H  
ATOM    300 1HB  PRO A  18      12.715   6.888  -6.461  1.00  4.30           H  
ATOM    301 2HB  PRO A  18      12.185   5.346  -7.108  1.00  4.30           H  
ATOM    302 1HG  PRO A  18      13.712   5.346  -4.901  1.00  4.30           H  
ATOM    303 2HG  PRO A  18      14.045   4.154  -6.152  1.00  4.30           H  
ATOM    304 1HD  PRO A  18      15.485   6.741  -5.556  1.00  4.30           H  
ATOM    305 2HD  PRO A  18      16.143   5.136  -6.048  1.00  4.30           H  
ATOM    306  N   ILE A  19      12.685   7.452  -9.837  1.00  2.15           N  
ATOM    307  CA  ILE A  19      12.162   8.631 -10.502  1.00  2.07           C  
ATOM    308  C   ILE A  19      10.826   8.932  -9.875  1.00  2.02           C  
ATOM    309  O   ILE A  19       9.927   8.098  -9.942  1.00  2.30           O  
ATOM    310  CB  ILE A  19      11.934   8.345 -11.990  1.00  2.93           C  
ATOM    311  CG1 ILE A  19      13.266   7.959 -12.674  1.00  2.93           C  
ATOM    312  CG2 ILE A  19      11.233   9.541 -12.682  1.00  2.93           C  
ATOM    313  CD1 ILE A  19      13.101   7.332 -14.074  1.00  2.93           C  
ATOM    314  H   ILE A  19      12.448   6.520 -10.201  1.00  2.58           H  
ATOM    315  HA  ILE A  19      12.837   9.471 -10.360  1.00  2.48           H  
ATOM    316  HB  ILE A  19      11.315   7.515 -12.050  1.00  3.52           H  
ATOM    317 1HG1 ILE A  19      13.875   8.852 -12.768  1.00  3.52           H  
ATOM    318 2HG1 ILE A  19      13.795   7.252 -12.041  1.00  3.52           H  
ATOM    319 1HG2 ILE A  19      11.039   9.309 -13.723  1.00  3.52           H  
ATOM    320 2HG2 ILE A  19      10.280   9.754 -12.195  1.00  3.52           H  
ATOM    321 3HG2 ILE A  19      11.866  10.414 -12.623  1.00  3.52           H  
ATOM    322 1HD1 ILE A  19      14.080   7.096 -14.486  1.00  3.52           H  
ATOM    323 2HD1 ILE A  19      12.521   6.416 -13.993  1.00  3.52           H  
ATOM    324 3HD1 ILE A  19      12.601   8.016 -14.744  1.00  3.52           H  
ATOM    325  N   VAL A  20      10.665  10.090  -9.250  1.00  1.80           N  
ATOM    326  CA  VAL A  20       9.395  10.360  -8.589  1.00  1.81           C  
ATOM    327  C   VAL A  20       8.762  11.695  -8.949  1.00  1.77           C  
ATOM    328  O   VAL A  20       9.341  12.771  -8.727  1.00  1.81           O  
ATOM    329  CB  VAL A  20       9.573  10.187  -7.062  1.00  2.53           C  
ATOM    330  CG1 VAL A  20      10.731  10.994  -6.570  1.00  2.53           C  
ATOM    331  CG2 VAL A  20       8.318  10.618  -6.322  1.00  2.53           C  
ATOM    332  H   VAL A  20      11.422  10.762  -9.236  1.00  2.16           H  
ATOM    333  HA  VAL A  20       8.691   9.588  -8.898  1.00  2.17           H  
ATOM    334  HB  VAL A  20       9.775   9.143  -6.862  1.00  3.04           H  
ATOM    335 1HG1 VAL A  20      10.850  10.838  -5.509  1.00  3.04           H  
ATOM    336 2HG1 VAL A  20      11.625  10.675  -7.085  1.00  3.04           H  
ATOM    337 3HG1 VAL A  20      10.557  12.040  -6.756  1.00  3.04           H  
ATOM    338 1HG2 VAL A  20       8.454  10.467  -5.256  1.00  3.04           H  
ATOM    339 2HG2 VAL A  20       8.126  11.670  -6.508  1.00  3.04           H  
ATOM    340 3HG2 VAL A  20       7.471  10.024  -6.672  1.00  3.04           H  
ATOM    341  N   THR A  21       7.523  11.586  -9.433  1.00  1.91           N  
ATOM    342  CA  THR A  21       6.685  12.720  -9.827  1.00  2.00           C  
ATOM    343  C   THR A  21       5.400  12.681  -9.009  1.00  1.86           C  
ATOM    344  O   THR A  21       4.732  11.644  -8.908  1.00  1.90           O  
ATOM    345  CB  THR A  21       6.384  12.732 -11.347  1.00  2.76           C  
ATOM    346  OG1 THR A  21       5.586  13.878 -11.660  1.00  2.76           O  
ATOM    347  CG2 THR A  21       5.648  11.500 -11.780  1.00  2.76           C  
ATOM    348  H   THR A  21       7.163  10.631  -9.534  1.00  2.29           H  
ATOM    349  HA  THR A  21       7.206  13.641  -9.587  1.00  2.40           H  
ATOM    350  HB  THR A  21       7.325  12.784 -11.896  1.00  3.31           H  
ATOM    351  HG1 THR A  21       6.149  14.667 -11.658  1.00  3.31           H  
ATOM    352 1HG2 THR A  21       5.470  11.551 -12.850  1.00  3.31           H  
ATOM    353 2HG2 THR A  21       6.252  10.622 -11.552  1.00  3.31           H  
ATOM    354 3HG2 THR A  21       4.697  11.429 -11.276  1.00  3.31           H  
ATOM    355  N   ILE A  22       5.061  13.794  -8.380  1.00  1.79           N  
ATOM    356  CA  ILE A  22       3.895  13.826  -7.500  1.00  1.70           C  
ATOM    357  C   ILE A  22       2.930  14.931  -7.845  1.00  1.77           C  
ATOM    358  O   ILE A  22       3.327  15.957  -8.386  1.00  1.98           O  
ATOM    359  CB  ILE A  22       4.382  13.947  -6.045  1.00  2.41           C  
ATOM    360  CG1 ILE A  22       5.210  15.285  -5.907  1.00  2.41           C  
ATOM    361  CG2 ILE A  22       5.232  12.681  -5.707  1.00  2.41           C  
ATOM    362  CD1 ILE A  22       5.588  15.680  -4.536  1.00  2.41           C  
ATOM    363  H   ILE A  22       5.635  14.625  -8.547  1.00  2.15           H  
ATOM    364  HA  ILE A  22       3.352  12.897  -7.604  1.00  2.04           H  
ATOM    365  HB  ILE A  22       3.526  14.012  -5.373  1.00  2.89           H  
ATOM    366 1HG1 ILE A  22       6.125  15.186  -6.490  1.00  2.89           H  
ATOM    367 2HG1 ILE A  22       4.628  16.104  -6.313  1.00  2.89           H  
ATOM    368 1HG2 ILE A  22       5.603  12.713  -4.721  1.00  2.89           H  
ATOM    369 2HG2 ILE A  22       4.621  11.790  -5.823  1.00  2.89           H  
ATOM    370 3HG2 ILE A  22       6.068  12.627  -6.376  1.00  2.89           H  
ATOM    371 1HD1 ILE A  22       6.149  16.616  -4.575  1.00  2.89           H  
ATOM    372 2HD1 ILE A  22       4.692  15.820  -3.951  1.00  2.89           H  
ATOM    373 3HD1 ILE A  22       6.198  14.921  -4.093  1.00  2.89           H  
ATOM    374  N   LYS A  23       1.656  14.743  -7.501  1.00  1.66           N  
ATOM    375  CA  LYS A  23       0.660  15.771  -7.804  1.00  1.74           C  
ATOM    376  C   LYS A  23       0.228  16.525  -6.556  1.00  1.57           C  
ATOM    377  O   LYS A  23      -0.418  15.959  -5.671  1.00  1.44           O  
ATOM    378  CB  LYS A  23      -0.525  15.103  -8.510  1.00  2.40           C  
ATOM    379  CG  LYS A  23      -1.637  16.014  -9.004  1.00  2.40           C  
ATOM    380  CD  LYS A  23      -2.695  15.175  -9.757  1.00  2.40           C  
ATOM    381  CE  LYS A  23      -3.847  16.016 -10.289  1.00  2.40           C  
ATOM    382  NZ  LYS A  23      -4.837  15.189 -11.040  1.00  2.40           N  
ATOM    383  H   LYS A  23       1.377  13.871  -7.030  1.00  1.99           H  
ATOM    384  HA  LYS A  23       1.099  16.503  -8.482  1.00  2.09           H  
ATOM    385 1HB  LYS A  23      -0.157  14.539  -9.364  1.00  2.88           H  
ATOM    386 2HB  LYS A  23      -0.977  14.383  -7.828  1.00  2.88           H  
ATOM    387 1HG  LYS A  23      -2.105  16.516  -8.157  1.00  2.88           H  
ATOM    388 2HG  LYS A  23      -1.219  16.768  -9.676  1.00  2.88           H  
ATOM    389 1HD  LYS A  23      -2.217  14.669 -10.598  1.00  2.88           H  
ATOM    390 2HD  LYS A  23      -3.096  14.415  -9.084  1.00  2.88           H  
ATOM    391 1HE  LYS A  23      -4.354  16.493  -9.454  1.00  2.88           H  
ATOM    392 2HE  LYS A  23      -3.451  16.786 -10.955  1.00  2.88           H  
ATOM    393 1HZ  LYS A  23      -5.585  15.781 -11.375  1.00  2.88           H  
ATOM    394 2HZ  LYS A  23      -4.381  14.747 -11.826  1.00  2.88           H  
ATOM    395 3HZ  LYS A  23      -5.220  14.480 -10.431  1.00  2.88           H  
ATOM    396  N   VAL A  24       0.604  17.799  -6.463  1.00  1.70           N  
ATOM    397  CA  VAL A  24       0.266  18.573  -5.277  1.00  1.71           C  
ATOM    398  C   VAL A  24      -0.452  19.851  -5.697  1.00  1.93           C  
ATOM    399  O   VAL A  24       0.104  20.689  -6.402  1.00  2.15           O  
ATOM    400  CB  VAL A  24       1.545  18.891  -4.467  1.00  2.40           C  
ATOM    401  CG1 VAL A  24       1.193  19.708  -3.222  1.00  2.40           C  
ATOM    402  CG2 VAL A  24       2.261  17.568  -4.076  1.00  2.40           C  
ATOM    403  H   VAL A  24       1.130  18.231  -7.236  1.00  2.04           H  
ATOM    404  HA  VAL A  24      -0.404  17.987  -4.648  1.00  2.05           H  
ATOM    405  HB  VAL A  24       2.212  19.490  -5.079  1.00  2.88           H  
ATOM    406 1HG1 VAL A  24       2.103  19.933  -2.670  1.00  2.88           H  
ATOM    407 2HG1 VAL A  24       0.711  20.643  -3.508  1.00  2.88           H  
ATOM    408 3HG1 VAL A  24       0.519  19.132  -2.588  1.00  2.88           H  
ATOM    409 1HG2 VAL A  24       3.165  17.794  -3.517  1.00  2.88           H  
ATOM    410 2HG2 VAL A  24       1.595  16.960  -3.463  1.00  2.88           H  
ATOM    411 3HG2 VAL A  24       2.528  17.014  -4.975  1.00  2.88           H  
ATOM    412  N   GLY A  25      -1.715  19.994  -5.302  1.00  1.99           N  
ATOM    413  CA  GLY A  25      -2.477  21.185  -5.687  1.00  2.31           C  
ATOM    414  C   GLY A  25      -2.900  21.111  -7.153  1.00  2.47           C  
ATOM    415  O   GLY A  25      -3.355  22.092  -7.738  1.00  2.79           O  
ATOM    416  H   GLY A  25      -2.139  19.285  -4.717  1.00  2.39           H  
ATOM    417 1HA  GLY A  25      -3.359  21.274  -5.052  1.00  2.77           H  
ATOM    418 2HA  GLY A  25      -1.871  22.076  -5.521  1.00  2.77           H  
ATOM    419  N   GLY A  26      -2.713  19.936  -7.743  1.00  2.36           N  
ATOM    420  CA  GLY A  26      -2.980  19.666  -9.144  1.00  2.58           C  
ATOM    421  C   GLY A  26      -1.729  19.836 -10.016  1.00  2.63           C  
ATOM    422  O   GLY A  26      -1.737  19.466 -11.192  1.00  2.88           O  
ATOM    423  H   GLY A  26      -2.348  19.192  -7.169  1.00  2.83           H  
ATOM    424 1HA  GLY A  26      -3.362  18.657  -9.245  1.00  3.10           H  
ATOM    425 2HA  GLY A  26      -3.762  20.336  -9.498  1.00  3.10           H  
ATOM    426  N   GLN A  27      -0.658  20.394  -9.447  1.00  2.51           N  
ATOM    427  CA  GLN A  27       0.587  20.622 -10.173  1.00  2.69           C  
ATOM    428  C   GLN A  27       1.598  19.502  -9.995  1.00  2.50           C  
ATOM    429  O   GLN A  27       1.897  19.098  -8.867  1.00  2.23           O  
ATOM    430  CB  GLN A  27       1.207  21.957  -9.728  1.00  3.69           C  
ATOM    431  CG  GLN A  27       2.616  22.274 -10.295  1.00  3.69           C  
ATOM    432  CD  GLN A  27       2.648  22.530 -11.795  1.00  3.69           C  
ATOM    433  OE1 GLN A  27       1.914  23.376 -12.314  1.00  3.69           O  
ATOM    434  NE2 GLN A  27       3.512  21.794 -12.500  1.00  3.69           N  
ATOM    435  H   GLN A  27      -0.691  20.673  -8.463  1.00  3.01           H  
ATOM    436  HA  GLN A  27       0.353  20.693 -11.235  1.00  3.23           H  
ATOM    437 1HB  GLN A  27       0.544  22.771 -10.014  1.00  4.43           H  
ATOM    438 2HB  GLN A  27       1.276  21.967  -8.635  1.00  4.43           H  
ATOM    439 1HG  GLN A  27       2.971  23.178  -9.804  1.00  4.43           H  
ATOM    440 2HG  GLN A  27       3.301  21.457 -10.070  1.00  4.43           H  
ATOM    441 1HE2 GLN A  27       3.592  21.920 -13.491  1.00  4.43           H  
ATOM    442 2HE2 GLN A  27       4.106  21.092 -12.026  1.00  4.43           H  
ATOM    443  N   LEU A  28       2.147  18.990 -11.094  1.00  2.70           N  
ATOM    444  CA  LEU A  28       3.171  17.980 -10.905  1.00  2.60           C  
ATOM    445  C   LEU A  28       4.496  18.597 -10.486  1.00  2.62           C  
ATOM    446  O   LEU A  28       4.949  19.605 -11.047  1.00  2.86           O  
ATOM    447  CB  LEU A  28       3.397  17.126 -12.160  1.00  3.68           C  
ATOM    448  CG  LEU A  28       2.245  16.198 -12.614  1.00  3.68           C  
ATOM    449  CD1 LEU A  28       2.638  15.551 -13.936  1.00  3.68           C  
ATOM    450  CD2 LEU A  28       1.993  15.102 -11.543  1.00  3.68           C  
ATOM    451  H   LEU A  28       1.861  19.296 -12.014  1.00  3.24           H  
ATOM    452  HA  LEU A  28       2.848  17.340 -10.112  1.00  3.12           H  
ATOM    453 1HB  LEU A  28       3.629  17.790 -12.985  1.00  4.42           H  
ATOM    454 2HB  LEU A  28       4.272  16.496 -11.978  1.00  4.42           H  
ATOM    455  HG  LEU A  28       1.337  16.778 -12.765  1.00  4.42           H  
ATOM    456 1HD1 LEU A  28       1.835  14.895 -14.273  1.00  4.42           H  
ATOM    457 2HD1 LEU A  28       2.812  16.322 -14.685  1.00  4.42           H  
ATOM    458 3HD1 LEU A  28       3.551  14.964 -13.798  1.00  4.42           H  
ATOM    459 1HD2 LEU A  28       1.192  14.446 -11.879  1.00  4.42           H  
ATOM    460 2HD2 LEU A  28       2.905  14.516 -11.393  1.00  4.42           H  
ATOM    461 3HD2 LEU A  28       1.705  15.550 -10.614  1.00  4.42           H  
ATOM    462  N   LYS A  29       5.127  17.950  -9.514  1.00  2.39           N  
ATOM    463  CA  LYS A  29       6.432  18.342  -9.009  1.00  2.38           C  
ATOM    464  C   LYS A  29       7.335  17.123  -9.110  1.00  2.22           C  
ATOM    465  O   LYS A  29       6.838  15.994  -9.128  1.00  2.16           O  
ATOM    466  CB  LYS A  29       6.315  18.844  -7.570  1.00  3.34           C  
ATOM    467  CG  LYS A  29       5.399  20.068  -7.425  1.00  3.34           C  
ATOM    468  CD  LYS A  29       5.432  20.636  -6.012  1.00  3.34           C  
ATOM    469  CE  LYS A  29       4.458  21.806  -5.859  1.00  3.34           C  
ATOM    470  NZ  LYS A  29       4.619  22.500  -4.545  1.00  3.34           N  
ATOM    471  H   LYS A  29       4.639  17.151  -9.100  1.00  2.87           H  
ATOM    472  HA  LYS A  29       6.846  19.132  -9.636  1.00  2.86           H  
ATOM    473 1HB  LYS A  29       5.919  18.056  -6.941  1.00  4.01           H  
ATOM    474 2HB  LYS A  29       7.311  19.105  -7.187  1.00  4.01           H  
ATOM    475 1HG  LYS A  29       5.706  20.835  -8.139  1.00  4.01           H  
ATOM    476 2HG  LYS A  29       4.370  19.775  -7.662  1.00  4.01           H  
ATOM    477 1HD  LYS A  29       5.153  19.848  -5.307  1.00  4.01           H  
ATOM    478 2HD  LYS A  29       6.443  20.972  -5.777  1.00  4.01           H  
ATOM    479 1HE  LYS A  29       4.614  22.522  -6.663  1.00  4.01           H  
ATOM    480 2HE  LYS A  29       3.440  21.418  -5.927  1.00  4.01           H  
ATOM    481 1HZ  LYS A  29       3.946  23.253  -4.482  1.00  4.01           H  
ATOM    482 2HZ  LYS A  29       4.479  21.858  -3.779  1.00  4.01           H  
ATOM    483 3HZ  LYS A  29       5.554  22.879  -4.483  1.00  4.01           H  
ATOM    484  N   GLU A  30       8.647  17.318  -9.224  1.00  2.20           N  
ATOM    485  CA  GLU A  30       9.538  16.154  -9.316  1.00  2.07           C  
ATOM    486  C   GLU A  30      10.772  16.308  -8.449  1.00  1.82           C  
ATOM    487  O   GLU A  30      11.435  17.342  -8.497  1.00  1.91           O  
ATOM    488  CB  GLU A  30       9.990  15.937 -10.773  1.00  2.95           C  
ATOM    489  CG  GLU A  30       8.860  15.676 -11.773  1.00  2.95           C  
ATOM    490  CD  GLU A  30       9.339  15.352 -13.178  1.00  2.95           C  
ATOM    491  OE1 GLU A  30      10.525  15.285 -13.376  1.00  2.95           O  
ATOM    492  OE2 GLU A  30       8.515  15.179 -14.047  1.00  2.95           O  
ATOM    493  H   GLU A  30       9.025  18.261  -9.219  1.00  2.64           H  
ATOM    494  HA  GLU A  30       8.999  15.271  -8.973  1.00  2.48           H  
ATOM    495 1HB  GLU A  30      10.552  16.807 -11.111  1.00  3.54           H  
ATOM    496 2HB  GLU A  30      10.663  15.080 -10.810  1.00  3.54           H  
ATOM    497 1HG  GLU A  30       8.278  14.859 -11.403  1.00  3.54           H  
ATOM    498 2HG  GLU A  30       8.217  16.551 -11.817  1.00  3.54           H  
ATOM    499  N   ALA A  31      11.181  15.234  -7.751  1.00  1.55           N  
ATOM    500  CA  ALA A  31      12.385  15.335  -6.893  1.00  1.33           C  
ATOM    501  C   ALA A  31      13.598  15.708  -7.729  1.00  1.31           C  
ATOM    502  O   ALA A  31      14.483  16.463  -7.312  1.00  1.41           O  
ATOM    503  CB  ALA A  31      12.665  14.040  -6.171  1.00  1.95           C  
ATOM    504  H   ALA A  31      10.619  14.375  -7.813  1.00  1.86           H  
ATOM    505  HA  ALA A  31      12.212  16.119  -6.157  1.00  1.60           H  
ATOM    506 1HB  ALA A  31      13.546  14.163  -5.540  1.00  2.34           H  
ATOM    507 2HB  ALA A  31      11.809  13.788  -5.555  1.00  2.34           H  
ATOM    508 3HB  ALA A  31      12.843  13.249  -6.894  1.00  2.34           H  
ATOM    509  N   LEU A  32      13.593  15.203  -8.946  1.00  1.26           N  
ATOM    510  CA  LEU A  32      14.621  15.374  -9.940  1.00  1.30           C  
ATOM    511  C   LEU A  32      14.840  16.856 -10.271  1.00  1.31           C  
ATOM    512  O   LEU A  32      15.951  17.274 -10.620  1.00  1.30           O  
ATOM    513  CB  LEU A  32      14.162  14.589 -11.164  1.00  1.81           C  
ATOM    514  CG  LEU A  32      14.517  13.070 -11.172  1.00  1.81           C  
ATOM    515  CD1 LEU A  32      13.969  12.329  -9.886  1.00  1.81           C  
ATOM    516  CD2 LEU A  32      13.940  12.448 -12.409  1.00  1.81           C  
ATOM    517  H   LEU A  32      12.832  14.580  -9.186  1.00  1.51           H  
ATOM    518  HA  LEU A  32      15.553  14.959  -9.566  1.00  1.56           H  
ATOM    519 1HB  LEU A  32      13.082  14.691 -11.264  1.00  2.17           H  
ATOM    520 2HB  LEU A  32      14.626  15.036 -12.049  1.00  2.17           H  
ATOM    521  HG  LEU A  32      15.555  12.970 -11.194  1.00  2.17           H  
ATOM    522 1HD1 LEU A  32      14.249  11.277  -9.941  1.00  2.17           H  
ATOM    523 2HD1 LEU A  32      14.407  12.745  -8.983  1.00  2.17           H  
ATOM    524 3HD1 LEU A  32      12.884  12.413  -9.844  1.00  2.17           H  
ATOM    525 1HD2 LEU A  32      14.205  11.392 -12.441  1.00  2.17           H  
ATOM    526 2HD2 LEU A  32      12.854  12.559 -12.401  1.00  2.17           H  
ATOM    527 3HD2 LEU A  32      14.350  12.955 -13.290  1.00  2.17           H  
ATOM    528  N   LEU A  33      13.781  17.669 -10.187  1.00  1.40           N  
ATOM    529  CA  LEU A  33      13.900  19.087 -10.480  1.00  1.46           C  
ATOM    530  C   LEU A  33      13.989  19.902  -9.194  1.00  1.44           C  
ATOM    531  O   LEU A  33      14.769  20.846  -9.108  1.00  1.64           O  
ATOM    532  CB  LEU A  33      12.705  19.535 -11.321  1.00  2.02           C  
ATOM    533  CG  LEU A  33      12.561  18.860 -12.715  1.00  2.02           C  
ATOM    534  CD1 LEU A  33      11.260  19.312 -13.344  1.00  2.02           C  
ATOM    535  CD2 LEU A  33      13.754  19.250 -13.620  1.00  2.02           C  
ATOM    536  H   LEU A  33      12.874  17.325  -9.872  1.00  1.68           H  
ATOM    537  HA  LEU A  33      14.820  19.258 -11.029  1.00  1.75           H  
ATOM    538 1HB  LEU A  33      11.797  19.319 -10.754  1.00  2.42           H  
ATOM    539 2HB  LEU A  33      12.769  20.613 -11.469  1.00  2.42           H  
ATOM    540  HG  LEU A  33      12.529  17.771 -12.599  1.00  2.42           H  
ATOM    541 1HD1 LEU A  33      11.142  18.833 -14.318  1.00  2.42           H  
ATOM    542 2HD1 LEU A  33      10.426  19.022 -12.702  1.00  2.42           H  
ATOM    543 3HD1 LEU A  33      11.267  20.394 -13.469  1.00  2.42           H  
ATOM    544 1HD2 LEU A  33      13.641  18.780 -14.596  1.00  2.42           H  
ATOM    545 2HD2 LEU A  33      13.775  20.334 -13.743  1.00  2.42           H  
ATOM    546 3HD2 LEU A  33      14.685  18.927 -13.188  1.00  2.42           H  
ATOM    547  N   ASP A  34      13.270  19.490  -8.147  1.00  1.32           N  
ATOM    548  CA  ASP A  34      13.225  20.227  -6.884  1.00  1.40           C  
ATOM    549  C   ASP A  34      14.621  20.358  -6.290  1.00  1.29           C  
ATOM    550  O   ASP A  34      14.974  21.377  -5.693  1.00  1.30           O  
ATOM    551  CB  ASP A  34      12.339  19.488  -5.880  1.00  1.93           C  
ATOM    552  CG  ASP A  34      10.845  19.500  -6.227  1.00  1.93           C  
ATOM    553  OD1 ASP A  34      10.419  20.282  -7.053  1.00  1.93           O  
ATOM    554  OD2 ASP A  34      10.149  18.684  -5.672  1.00  1.93           O  
ATOM    555  H   ASP A  34      12.660  18.680  -8.246  1.00  1.58           H  
ATOM    556  HA  ASP A  34      12.823  21.222  -7.069  1.00  1.68           H  
ATOM    557 1HB  ASP A  34      12.671  18.455  -5.814  1.00  2.32           H  
ATOM    558 2HB  ASP A  34      12.471  19.932  -4.894  1.00  2.32           H  
ATOM    559  N   THR A  35      15.423  19.316  -6.492  1.00  1.35           N  
ATOM    560  CA  THR A  35      16.798  19.228  -6.022  1.00  1.41           C  
ATOM    561  C   THR A  35      17.838  19.774  -6.996  1.00  1.43           C  
ATOM    562  O   THR A  35      19.029  19.781  -6.686  1.00  1.54           O  
ATOM    563  CB  THR A  35      17.183  17.775  -5.808  1.00  1.95           C  
ATOM    564  OG1 THR A  35      17.059  17.094  -7.079  1.00  1.95           O  
ATOM    565  CG2 THR A  35      16.341  17.098  -4.745  1.00  1.95           C  
ATOM    566  H   THR A  35      15.030  18.496  -6.956  1.00  1.62           H  
ATOM    567  HA  THR A  35      16.877  19.780  -5.087  1.00  1.69           H  
ATOM    568  HB  THR A  35      18.225  17.736  -5.496  1.00  2.34           H  
ATOM    569  HG1 THR A  35      16.108  16.914  -7.252  1.00  2.34           H  
ATOM    570 1HG2 THR A  35      16.667  16.081  -4.626  1.00  2.34           H  
ATOM    571 2HG2 THR A  35      16.468  17.630  -3.814  1.00  2.34           H  
ATOM    572 3HG2 THR A  35      15.293  17.112  -5.026  1.00  2.34           H  
ATOM    573  N   GLY A  36      17.424  20.141  -8.200  1.00  1.46           N  
ATOM    574  CA  GLY A  36      18.323  20.623  -9.232  1.00  1.55           C  
ATOM    575  C   GLY A  36      19.076  19.542 -10.028  1.00  1.40           C  
ATOM    576  O   GLY A  36      19.834  19.873 -10.944  1.00  1.50           O  
ATOM    577  H   GLY A  36      16.427  20.175  -8.396  1.00  1.75           H  
ATOM    578 1HA  GLY A  36      17.729  21.218  -9.923  1.00  1.86           H  
ATOM    579 2HA  GLY A  36      19.042  21.308  -8.786  1.00  1.86           H  
ATOM    580  N   ALA A  37      18.867  18.243  -9.761  1.00  1.21           N  
ATOM    581  CA  ALA A  37      19.654  17.237 -10.498  1.00  1.18           C  
ATOM    582  C   ALA A  37      19.476  17.351 -12.019  1.00  1.04           C  
ATOM    583  O   ALA A  37      20.447  17.386 -12.783  1.00  1.04           O  
ATOM    584  CB  ALA A  37      19.275  15.855 -10.047  1.00  1.66           C  
ATOM    585  H   ALA A  37      18.214  17.966  -9.021  1.00  1.45           H  
ATOM    586  HA  ALA A  37      20.700  17.387 -10.256  1.00  1.42           H  
ATOM    587 1HB  ALA A  37      19.895  15.130 -10.566  1.00  1.99           H  
ATOM    588 2HB  ALA A  37      19.445  15.788  -8.987  1.00  1.99           H  
ATOM    589 3HB  ALA A  37      18.222  15.674 -10.264  1.00  1.99           H  
ATOM    590  N   ASP A  38      18.240  17.557 -12.461  1.00  1.14           N  
ATOM    591  CA  ASP A  38      17.973  17.729 -13.888  1.00  1.18           C  
ATOM    592  C   ASP A  38      17.785  19.196 -14.274  1.00  1.26           C  
ATOM    593  O   ASP A  38      17.228  19.492 -15.334  1.00  1.45           O  
ATOM    594  CB  ASP A  38      16.766  16.907 -14.353  1.00  1.64           C  
ATOM    595  CG  ASP A  38      16.993  15.397 -14.430  1.00  1.64           C  
ATOM    596  OD1 ASP A  38      18.060  14.975 -14.823  1.00  1.64           O  
ATOM    597  OD2 ASP A  38      16.064  14.685 -14.148  1.00  1.64           O  
ATOM    598  H   ASP A  38      17.460  17.532 -11.796  1.00  1.37           H  
ATOM    599  HA  ASP A  38      18.837  17.358 -14.438  1.00  1.42           H  
ATOM    600 1HB  ASP A  38      15.947  17.070 -13.657  1.00  1.97           H  
ATOM    601 2HB  ASP A  38      16.439  17.258 -15.328  1.00  1.97           H  
ATOM    602  N   ASP A  39      18.179  20.113 -13.386  1.00  1.34           N  
ATOM    603  CA  ASP A  39      18.055  21.547 -13.611  1.00  1.46           C  
ATOM    604  C   ASP A  39      18.994  22.299 -12.642  1.00  1.49           C  
ATOM    605  O   ASP A  39      18.533  22.756 -11.595  1.00  1.48           O  
ATOM    606  CB  ASP A  39      16.589  21.972 -13.389  1.00  2.00           C  
ATOM    607  CG  ASP A  39      16.249  23.451 -13.757  1.00  2.00           C  
ATOM    608  OD1 ASP A  39      17.139  24.193 -14.087  1.00  2.00           O  
ATOM    609  OD2 ASP A  39      15.082  23.802 -13.706  1.00  2.00           O  
ATOM    610  H   ASP A  39      18.656  19.831 -12.528  1.00  1.61           H  
ATOM    611  HA  ASP A  39      18.312  21.777 -14.643  1.00  1.75           H  
ATOM    612 1HB  ASP A  39      15.954  21.339 -13.997  1.00  2.40           H  
ATOM    613 2HB  ASP A  39      16.313  21.790 -12.346  1.00  2.40           H  
ATOM    614  N   THR A  40      20.291  22.486 -12.962  1.00  1.57           N  
ATOM    615  CA  THR A  40      21.024  22.040 -14.149  1.00  1.55           C  
ATOM    616  C   THR A  40      22.261  21.219 -13.774  1.00  1.59           C  
ATOM    617  O   THR A  40      23.206  21.150 -14.554  1.00  1.77           O  
ATOM    618  CB  THR A  40      21.480  23.264 -14.977  1.00  2.18           C  
ATOM    619  OG1 THR A  40      22.305  24.122 -14.161  1.00  2.18           O  
ATOM    620  CG2 THR A  40      20.270  24.036 -15.442  1.00  2.18           C  
ATOM    621  H   THR A  40      20.844  23.029 -12.311  1.00  1.88           H  
ATOM    622  HA  THR A  40      20.399  21.401 -14.766  1.00  1.86           H  
ATOM    623  HB  THR A  40      22.047  22.946 -15.842  1.00  2.62           H  
ATOM    624  HG1 THR A  40      23.245  23.797 -14.167  1.00  2.62           H  
ATOM    625 1HG2 THR A  40      20.601  24.893 -16.023  1.00  2.62           H  
ATOM    626 2HG2 THR A  40      19.649  23.392 -16.065  1.00  2.62           H  
ATOM    627 3HG2 THR A  40      19.691  24.381 -14.588  1.00  2.62           H  
ATOM    628  N   VAL A  41      22.271  20.546 -12.622  1.00  1.49           N  
ATOM    629  CA  VAL A  41      23.502  19.868 -12.190  1.00  1.56           C  
ATOM    630  C   VAL A  41      24.058  18.854 -13.182  1.00  1.57           C  
ATOM    631  O   VAL A  41      25.247  18.905 -13.509  1.00  1.63           O  
ATOM    632  CB  VAL A  41      23.250  19.134 -10.856  1.00  2.15           C  
ATOM    633  CG1 VAL A  41      24.445  18.218 -10.473  1.00  2.15           C  
ATOM    634  CG2 VAL A  41      22.986  20.156  -9.760  1.00  2.15           C  
ATOM    635  H   VAL A  41      21.442  20.522 -12.021  1.00  1.79           H  
ATOM    636  HA  VAL A  41      24.260  20.637 -12.029  1.00  1.87           H  
ATOM    637  HB  VAL A  41      22.396  18.506 -10.975  1.00  2.58           H  
ATOM    638 1HG1 VAL A  41      24.219  17.709  -9.539  1.00  2.58           H  
ATOM    639 2HG1 VAL A  41      24.620  17.466 -11.237  1.00  2.58           H  
ATOM    640 3HG1 VAL A  41      25.347  18.819 -10.350  1.00  2.58           H  
ATOM    641 1HG2 VAL A  41      22.781  19.640  -8.821  1.00  2.58           H  
ATOM    642 2HG2 VAL A  41      23.862  20.794  -9.644  1.00  2.58           H  
ATOM    643 3HG2 VAL A  41      22.127  20.770 -10.026  1.00  2.58           H  
ATOM    644  N   LEU A  42      23.223  17.984 -13.728  1.00  1.58           N  
ATOM    645  CA  LEU A  42      23.756  16.987 -14.644  1.00  1.67           C  
ATOM    646  C   LEU A  42      23.969  17.549 -16.054  1.00  1.91           C  
ATOM    647  O   LEU A  42      24.530  16.879 -16.935  1.00  1.95           O  
ATOM    648  CB  LEU A  42      22.818  15.780 -14.652  1.00  2.31           C  
ATOM    649  CG  LEU A  42      22.686  15.013 -13.273  1.00  2.31           C  
ATOM    650  CD1 LEU A  42      21.595  13.971 -13.396  1.00  2.31           C  
ATOM    651  CD2 LEU A  42      24.027  14.357 -12.868  1.00  2.31           C  
ATOM    652  H   LEU A  42      22.239  17.957 -13.443  1.00  1.90           H  
ATOM    653  HA  LEU A  42      24.725  16.676 -14.275  1.00  2.00           H  
ATOM    654 1HB  LEU A  42      21.819  16.128 -14.928  1.00  2.77           H  
ATOM    655 2HB  LEU A  42      23.156  15.077 -15.407  1.00  2.77           H  
ATOM    656  HG  LEU A  42      22.386  15.719 -12.494  1.00  2.77           H  
ATOM    657 1HD1 LEU A  42      21.475  13.460 -12.442  1.00  2.77           H  
ATOM    658 2HD1 LEU A  42      20.654  14.475 -13.662  1.00  2.77           H  
ATOM    659 3HD1 LEU A  42      21.840  13.249 -14.161  1.00  2.77           H  
ATOM    660 1HD2 LEU A  42      23.901  13.839 -11.915  1.00  2.77           H  
ATOM    661 2HD2 LEU A  42      24.341  13.655 -13.619  1.00  2.77           H  
ATOM    662 3HD2 LEU A  42      24.783  15.106 -12.752  1.00  2.77           H  
ATOM    663  N   GLU A  43      23.557  18.801 -16.278  1.00  2.16           N  
ATOM    664  CA  GLU A  43      23.778  19.431 -17.564  1.00  2.48           C  
ATOM    665  C   GLU A  43      25.167  20.050 -17.484  1.00  2.73           C  
ATOM    666  O   GLU A  43      25.995  19.877 -18.377  1.00  3.03           O  
ATOM    667  CB  GLU A  43      22.742  20.511 -17.856  1.00  3.34           C  
ATOM    668  CG  GLU A  43      21.305  20.028 -18.018  1.00  3.34           C  
ATOM    669  CD  GLU A  43      20.387  21.170 -18.321  1.00  3.34           C  
ATOM    670  OE1 GLU A  43      20.866  22.274 -18.280  1.00  3.34           O  
ATOM    671  OE2 GLU A  43      19.233  20.956 -18.585  1.00  3.34           O  
ATOM    672  H   GLU A  43      23.144  19.348 -15.526  1.00  2.59           H  
ATOM    673  HA  GLU A  43      23.760  18.682 -18.354  1.00  2.98           H  
ATOM    674 1HB  GLU A  43      22.763  21.234 -17.065  1.00  4.01           H  
ATOM    675 2HB  GLU A  43      23.019  21.032 -18.771  1.00  4.01           H  
ATOM    676 1HG  GLU A  43      21.257  19.298 -18.824  1.00  4.01           H  
ATOM    677 2HG  GLU A  43      20.988  19.541 -17.094  1.00  4.01           H  
ATOM    678  N   ASP A  44      25.449  20.697 -16.342  1.00  2.79           N  
ATOM    679  CA  ASP A  44      26.718  21.367 -16.063  1.00  3.09           C  
ATOM    680  C   ASP A  44      27.856  20.358 -16.103  1.00  3.08           C  
ATOM    681  O   ASP A  44      28.954  20.644 -16.579  1.00  3.17           O  
ATOM    682  CB  ASP A  44      26.678  22.013 -14.674  1.00  4.21           C  
ATOM    683  CG  ASP A  44      25.763  23.246 -14.558  1.00  4.21           C  
ATOM    684  OD1 ASP A  44      25.376  23.812 -15.552  1.00  4.21           O  
ATOM    685  OD2 ASP A  44      25.431  23.582 -13.447  1.00  4.21           O  
ATOM    686  H   ASP A  44      24.703  20.793 -15.652  1.00  3.35           H  
ATOM    687  HA  ASP A  44      26.891  22.130 -16.821  1.00  3.71           H  
ATOM    688 1HB  ASP A  44      26.332  21.271 -13.951  1.00  5.05           H  
ATOM    689 2HB  ASP A  44      27.688  22.298 -14.382  1.00  5.05           H  
ATOM    690  N   MET A  45      27.556  19.143 -15.643  1.00  3.09           N  
ATOM    691  CA  MET A  45      28.499  18.034 -15.621  1.00  3.18           C  
ATOM    692  C   MET A  45      28.635  17.331 -16.966  1.00  3.44           C  
ATOM    693  O   MET A  45      29.416  16.383 -17.078  1.00  3.54           O  
ATOM    694  CB  MET A  45      28.049  16.993 -14.596  1.00  4.42           C  
ATOM    695  CG  MET A  45      28.128  17.429 -13.142  1.00  4.42           C  
ATOM    696  SD  MET A  45      27.354  16.238 -11.999  1.00  4.42           S  
ATOM    697  CE  MET A  45      28.386  14.777 -12.075  1.00  4.42           C  
ATOM    698  H   MET A  45      26.634  19.017 -15.215  1.00  3.71           H  
ATOM    699  HA  MET A  45      29.478  18.422 -15.346  1.00  3.82           H  
ATOM    700 1HB  MET A  45      27.021  16.721 -14.805  1.00  5.30           H  
ATOM    701 2HB  MET A  45      28.652  16.099 -14.718  1.00  5.30           H  
ATOM    702 1HG  MET A  45      29.173  17.548 -12.863  1.00  5.30           H  
ATOM    703 2HG  MET A  45      27.638  18.392 -13.022  1.00  5.30           H  
ATOM    704 1HE  MET A  45      27.985  14.020 -11.399  1.00  5.30           H  
ATOM    705 2HE  MET A  45      28.400  14.381 -13.089  1.00  5.30           H  
ATOM    706 3HE  MET A  45      29.401  15.031 -11.769  1.00  5.30           H  
ATOM    707  N   GLU A  46      27.849  17.744 -17.969  1.00  3.66           N  
ATOM    708  CA  GLU A  46      27.854  17.121 -19.282  1.00  3.97           C  
ATOM    709  C   GLU A  46      27.766  15.613 -19.144  1.00  3.86           C  
ATOM    710  O   GLU A  46      28.581  14.890 -19.714  1.00  3.90           O  
ATOM    711  CB  GLU A  46      29.105  17.524 -20.082  1.00  5.43           C  
ATOM    712  CG  GLU A  46      29.218  19.035 -20.344  1.00  5.43           C  
ATOM    713  CD  GLU A  46      30.368  19.427 -21.267  1.00  5.43           C  
ATOM    714  OE1 GLU A  46      31.202  18.600 -21.551  1.00  5.43           O  
ATOM    715  OE2 GLU A  46      30.394  20.559 -21.694  1.00  5.43           O  
ATOM    716  H   GLU A  46      27.236  18.548 -17.844  1.00  4.39           H  
ATOM    717  HA  GLU A  46      26.974  17.467 -19.824  1.00  4.76           H  
ATOM    718 1HB  GLU A  46      29.999  17.206 -19.550  1.00  6.52           H  
ATOM    719 2HB  GLU A  46      29.099  17.016 -21.046  1.00  6.52           H  
ATOM    720 1HG  GLU A  46      28.281  19.382 -20.778  1.00  6.52           H  
ATOM    721 2HG  GLU A  46      29.342  19.540 -19.383  1.00  6.52           H  
ATOM    722  N   LEU A  47      26.767  15.122 -18.401  1.00  3.83           N  
ATOM    723  CA  LEU A  47      26.706  13.700 -18.132  1.00  3.77           C  
ATOM    724  C   LEU A  47      26.724  12.887 -19.446  1.00  3.60           C  
ATOM    725  O   LEU A  47      25.881  13.134 -20.313  1.00  3.91           O  
ATOM    726  CB  LEU A  47      25.403  13.418 -17.368  1.00  5.30           C  
ATOM    727  CG  LEU A  47      25.159  12.000 -16.818  1.00  5.30           C  
ATOM    728  CD1 LEU A  47      26.149  11.703 -15.705  1.00  5.30           C  
ATOM    729  CD2 LEU A  47      23.730  11.938 -16.304  1.00  5.30           C  
ATOM    730  H   LEU A  47      26.080  15.753 -17.971  1.00  4.60           H  
ATOM    731  HA  LEU A  47      27.530  13.471 -17.478  1.00  4.52           H  
ATOM    732 1HB  LEU A  47      25.353  14.111 -16.522  1.00  6.36           H  
ATOM    733 2HB  LEU A  47      24.572  13.655 -18.035  1.00  6.36           H  
ATOM    734  HG  LEU A  47      25.292  11.261 -17.601  1.00  6.36           H  
ATOM    735 1HD1 LEU A  47      25.957  10.718 -15.312  1.00  6.36           H  
ATOM    736 2HD1 LEU A  47      27.160  11.744 -16.063  1.00  6.36           H  
ATOM    737 3HD1 LEU A  47      26.021  12.439 -14.922  1.00  6.36           H  
ATOM    738 1HD2 LEU A  47      23.508  10.963 -15.898  1.00  6.36           H  
ATOM    739 2HD2 LEU A  47      23.602  12.671 -15.536  1.00  6.36           H  
ATOM    740 3HD2 LEU A  47      23.048  12.154 -17.125  1.00  6.36           H  
ATOM    741  N   PRO A  48      27.691  11.949 -19.634  1.00  3.25           N  
ATOM    742  CA  PRO A  48      27.868  11.037 -20.769  1.00  3.29           C  
ATOM    743  C   PRO A  48      26.788   9.997 -21.087  1.00  3.25           C  
ATOM    744  O   PRO A  48      26.795   9.446 -22.185  1.00  3.24           O  
ATOM    745  CB  PRO A  48      29.169  10.303 -20.420  1.00  4.94           C  
ATOM    746  CG  PRO A  48      29.897  11.212 -19.495  1.00  4.94           C  
ATOM    747  CD  PRO A  48      28.838  11.877 -18.680  1.00  4.94           C  
ATOM    748  HA  PRO A  48      28.036  11.662 -21.664  1.00  3.95           H  
ATOM    749 1HB  PRO A  48      28.932   9.325 -19.969  1.00  5.93           H  
ATOM    750 2HB  PRO A  48      29.737  10.097 -21.338  1.00  5.93           H  
ATOM    751 1HG  PRO A  48      30.631  10.664 -18.903  1.00  5.93           H  
ATOM    752 2HG  PRO A  48      30.466  11.950 -20.082  1.00  5.93           H  
ATOM    753 1HD  PRO A  48      28.596  11.290 -17.798  1.00  5.93           H  
ATOM    754 2HD  PRO A  48      29.254  12.870 -18.445  1.00  5.93           H  
ATOM    755  N   GLY A  49      25.913   9.654 -20.144  1.00  3.29           N  
ATOM    756  CA  GLY A  49      24.948   8.610 -20.464  1.00  3.30           C  
ATOM    757  C   GLY A  49      23.768   9.115 -21.267  1.00  3.03           C  
ATOM    758  O   GLY A  49      23.373  10.279 -21.160  1.00  2.87           O  
ATOM    759  H   GLY A  49      25.891  10.094 -19.241  1.00  3.95           H  
ATOM    760 1HA  GLY A  49      25.446   7.810 -21.010  1.00  3.96           H  
ATOM    761 2HA  GLY A  49      24.579   8.170 -19.546  1.00  3.96           H  
ATOM    762  N   ARG A  50      23.138   8.196 -21.992  1.00  3.09           N  
ATOM    763  CA  ARG A  50      21.945   8.478 -22.775  1.00  2.91           C  
ATOM    764  C   ARG A  50      21.004   7.292 -22.609  1.00  2.54           C  
ATOM    765  O   ARG A  50      21.452   6.145 -22.611  1.00  2.55           O  
ATOM    766  CB  ARG A  50      22.297   8.681 -24.250  1.00  4.15           C  
ATOM    767  CG  ARG A  50      23.238   9.877 -24.531  1.00  4.15           C  
ATOM    768  CD  ARG A  50      22.603  11.205 -24.314  1.00  4.15           C  
ATOM    769  NE  ARG A  50      23.511  12.289 -24.670  1.00  4.15           N  
ATOM    770  CZ  ARG A  50      24.456  12.799 -23.826  1.00  4.15           C  
ATOM    771  NH1 ARG A  50      24.599  12.312 -22.610  1.00  4.15           N  
ATOM    772  NH2 ARG A  50      25.237  13.793 -24.225  1.00  4.15           N  
ATOM    773  H   ARG A  50      23.521   7.260 -22.010  1.00  3.71           H  
ATOM    774  HA  ARG A  50      21.453   9.366 -22.382  1.00  3.49           H  
ATOM    775 1HB  ARG A  50      22.780   7.785 -24.636  1.00  4.98           H  
ATOM    776 2HB  ARG A  50      21.383   8.835 -24.824  1.00  4.98           H  
ATOM    777 1HG  ARG A  50      24.130   9.805 -23.916  1.00  4.98           H  
ATOM    778 2HG  ARG A  50      23.539   9.836 -25.575  1.00  4.98           H  
ATOM    779 1HD  ARG A  50      21.721  11.286 -24.947  1.00  4.98           H  
ATOM    780 2HD  ARG A  50      22.308  11.330 -23.278  1.00  4.98           H  
ATOM    781  HE  ARG A  50      23.431  12.690 -25.594  1.00  4.98           H  
ATOM    782 1HH1 ARG A  50      24.017  11.549 -22.260  1.00  4.98           H  
ATOM    783 2HH1 ARG A  50      25.290  12.686 -21.950  1.00  4.98           H  
ATOM    784 1HH2 ARG A  50      25.137  14.178 -25.153  1.00  4.98           H  
ATOM    785 2HH2 ARG A  50      25.933  14.166 -23.592  1.00  4.98           H  
ATOM    786  N   TRP A  51      19.719   7.564 -22.446  1.00  2.29           N  
ATOM    787  CA  TRP A  51      18.731   6.511 -22.268  1.00  1.94           C  
ATOM    788  C   TRP A  51      17.352   6.957 -22.760  1.00  1.79           C  
ATOM    789  O   TRP A  51      17.134   8.131 -23.062  1.00  1.95           O  
ATOM    790  CB  TRP A  51      18.724   6.037 -20.794  1.00  2.86           C  
ATOM    791  CG  TRP A  51      18.452   7.107 -19.758  1.00  2.86           C  
ATOM    792  CD1 TRP A  51      17.251   7.447 -19.214  1.00  2.86           C  
ATOM    793  CD2 TRP A  51      19.424   7.978 -19.131  1.00  2.86           C  
ATOM    794  NE1 TRP A  51      17.408   8.458 -18.309  1.00  2.86           N  
ATOM    795  CE2 TRP A  51      18.725   8.803 -18.253  1.00  2.86           C  
ATOM    796  CE3 TRP A  51      20.805   8.127 -19.247  1.00  2.86           C  
ATOM    797  CZ2 TRP A  51      19.356   9.767 -17.507  1.00  2.86           C  
ATOM    798  CZ3 TRP A  51      21.426   9.099 -18.509  1.00  2.86           C  
ATOM    799  CH2 TRP A  51      20.722   9.899 -17.663  1.00  2.86           C  
ATOM    800  H   TRP A  51      19.410   8.526 -22.439  1.00  2.75           H  
ATOM    801  HA  TRP A  51      19.030   5.655 -22.873  1.00  2.33           H  
ATOM    802 1HB  TRP A  51      17.979   5.281 -20.675  1.00  3.43           H  
ATOM    803 2HB  TRP A  51      19.680   5.572 -20.561  1.00  3.43           H  
ATOM    804  HD1 TRP A  51      16.302   6.998 -19.456  1.00  3.43           H  
ATOM    805  HE1 TRP A  51      16.655   8.875 -17.782  1.00  3.43           H  
ATOM    806  HE3 TRP A  51      21.377   7.495 -19.908  1.00  3.43           H  
ATOM    807  HZ2 TRP A  51      18.815  10.416 -16.819  1.00  3.43           H  
ATOM    808  HZ3 TRP A  51      22.493   9.215 -18.616  1.00  3.43           H  
ATOM    809  HH2 TRP A  51      21.242  10.652 -17.087  1.00  3.43           H  
ATOM    810  N   LYS A  52      16.452   5.994 -22.875  1.00  1.53           N  
ATOM    811  CA  LYS A  52      15.085   6.164 -23.355  1.00  1.36           C  
ATOM    812  C   LYS A  52      14.141   6.418 -22.168  1.00  1.08           C  
ATOM    813  O   LYS A  52      14.588   6.374 -21.026  1.00  1.02           O  
ATOM    814  CB  LYS A  52      14.690   4.899 -24.139  1.00  1.97           C  
ATOM    815  CG  LYS A  52      15.636   4.523 -25.293  1.00  1.97           C  
ATOM    816  CD  LYS A  52      15.662   5.583 -26.398  1.00  1.97           C  
ATOM    817  CE  LYS A  52      16.495   5.118 -27.597  1.00  1.97           C  
ATOM    818  NZ  LYS A  52      16.583   6.166 -28.662  1.00  1.97           N  
ATOM    819  H   LYS A  52      16.739   5.063 -22.607  1.00  1.84           H  
ATOM    820  HA  LYS A  52      15.065   7.030 -24.008  1.00  1.63           H  
ATOM    821 1HB  LYS A  52      14.623   4.069 -23.461  1.00  2.36           H  
ATOM    822 2HB  LYS A  52      13.734   4.995 -24.585  1.00  2.36           H  
ATOM    823 1HG  LYS A  52      16.646   4.396 -24.903  1.00  2.36           H  
ATOM    824 2HG  LYS A  52      15.314   3.573 -25.721  1.00  2.36           H  
ATOM    825 1HD  LYS A  52      14.644   5.796 -26.726  1.00  2.36           H  
ATOM    826 2HD  LYS A  52      16.106   6.501 -26.017  1.00  2.36           H  
ATOM    827 1HE  LYS A  52      17.501   4.876 -27.257  1.00  2.36           H  
ATOM    828 2HE  LYS A  52      16.040   4.223 -28.021  1.00  2.36           H  
ATOM    829 1HZ  LYS A  52      17.140   5.819 -29.431  1.00  2.36           H  
ATOM    830 2HZ  LYS A  52      15.655   6.391 -28.995  1.00  2.36           H  
ATOM    831 3HZ  LYS A  52      17.015   6.998 -28.284  1.00  2.36           H  
ATOM    832  N   PRO A  53      12.865   6.802 -22.384  1.00  0.99           N  
ATOM    833  CA  PRO A  53      11.868   6.948 -21.336  1.00  0.86           C  
ATOM    834  C   PRO A  53      11.746   5.621 -20.595  1.00  0.66           C  
ATOM    835  O   PRO A  53      11.906   4.563 -21.198  1.00  0.68           O  
ATOM    836  CB  PRO A  53      10.599   7.305 -22.120  1.00  1.29           C  
ATOM    837  CG  PRO A  53      11.113   7.962 -23.391  1.00  1.29           C  
ATOM    838  CD  PRO A  53      12.376   7.204 -23.730  1.00  1.29           C  
ATOM    839  HA  PRO A  53      12.164   7.755 -20.655  1.00  1.03           H  
ATOM    840 1HB  PRO A  53      10.009   6.397 -22.311  1.00  1.55           H  
ATOM    841 2HB  PRO A  53       9.965   7.977 -21.519  1.00  1.55           H  
ATOM    842 1HG  PRO A  53      10.352   7.888 -24.185  1.00  1.55           H  
ATOM    843 2HG  PRO A  53      11.291   9.034 -23.222  1.00  1.55           H  
ATOM    844 1HD  PRO A  53      12.090   6.339 -24.327  1.00  1.55           H  
ATOM    845 2HD  PRO A  53      13.071   7.874 -24.247  1.00  1.55           H  
ATOM    846  N   ARG A  54      11.466   5.700 -19.294  1.00  0.65           N  
ATOM    847  CA  ARG A  54      11.387   4.542 -18.399  1.00  0.67           C  
ATOM    848  C   ARG A  54      12.678   3.734 -18.330  1.00  0.73           C  
ATOM    849  O   ARG A  54      12.671   2.497 -18.466  1.00  0.72           O  
ATOM    850  CB  ARG A  54      10.236   3.603 -18.727  1.00  0.92           C  
ATOM    851  CG  ARG A  54       8.847   4.159 -18.535  1.00  0.92           C  
ATOM    852  CD  ARG A  54       7.843   3.121 -18.836  1.00  0.92           C  
ATOM    853  NE  ARG A  54       6.480   3.548 -18.533  1.00  0.92           N  
ATOM    854  CZ  ARG A  54       5.358   2.937 -18.955  1.00  0.92           C  
ATOM    855  NH1 ARG A  54       5.400   1.875 -19.738  1.00  0.92           N  
ATOM    856  NH2 ARG A  54       4.214   3.437 -18.561  1.00  0.92           N  
ATOM    857  H   ARG A  54      11.329   6.620 -18.896  1.00  0.78           H  
ATOM    858  HA  ARG A  54      11.193   4.921 -17.396  1.00  0.80           H  
ATOM    859 1HB  ARG A  54      10.316   3.260 -19.755  1.00  1.10           H  
ATOM    860 2HB  ARG A  54      10.310   2.719 -18.089  1.00  1.10           H  
ATOM    861 1HG  ARG A  54       8.713   4.467 -17.501  1.00  1.10           H  
ATOM    862 2HG  ARG A  54       8.686   5.007 -19.201  1.00  1.10           H  
ATOM    863 1HD  ARG A  54       7.904   2.879 -19.895  1.00  1.10           H  
ATOM    864 2HD  ARG A  54       8.065   2.232 -18.243  1.00  1.10           H  
ATOM    865  HE  ARG A  54       6.335   4.349 -17.900  1.00  1.10           H  
ATOM    866 1HH1 ARG A  54       6.284   1.497 -20.040  1.00  1.10           H  
ATOM    867 2HH1 ARG A  54       4.541   1.438 -20.042  1.00  1.10           H  
ATOM    868 1HH2 ARG A  54       4.244   4.257 -17.949  1.00  1.10           H  
ATOM    869 2HH2 ARG A  54       3.340   3.026 -18.844  1.00  1.10           H  
ATOM    870  N   MET A  55      13.759   4.469 -18.043  1.00  0.86           N  
ATOM    871  CA  MET A  55      15.110   3.972 -17.797  1.00  0.94           C  
ATOM    872  C   MET A  55      15.758   4.883 -16.746  1.00  1.00           C  
ATOM    873  O   MET A  55      15.454   6.076 -16.685  1.00  1.06           O  
ATOM    874  CB  MET A  55      15.944   3.923 -19.075  1.00  1.29           C  
ATOM    875  CG  MET A  55      15.479   2.937 -20.125  1.00  1.29           C  
ATOM    876  SD  MET A  55      16.544   2.904 -21.545  1.00  1.29           S  
ATOM    877  CE  MET A  55      15.843   1.594 -22.513  1.00  1.29           C  
ATOM    878  H   MET A  55      13.624   5.471 -18.000  1.00  1.03           H  
ATOM    879  HA  MET A  55      15.071   2.967 -17.389  1.00  1.13           H  
ATOM    880 1HB  MET A  55      15.915   4.877 -19.542  1.00  1.55           H  
ATOM    881 2HB  MET A  55      16.984   3.702 -18.825  1.00  1.55           H  
ATOM    882 1HG  MET A  55      15.429   1.945 -19.698  1.00  1.55           H  
ATOM    883 2HG  MET A  55      14.480   3.220 -20.461  1.00  1.55           H  
ATOM    884 1HE  MET A  55      16.415   1.479 -23.434  1.00  1.55           H  
ATOM    885 2HE  MET A  55      15.877   0.675 -21.952  1.00  1.55           H  
ATOM    886 3HE  MET A  55      14.806   1.828 -22.754  1.00  1.55           H  
ATOM    887  N   ILE A  56      16.639   4.314 -15.929  1.00  1.03           N  
ATOM    888  CA  ILE A  56      17.433   5.062 -14.941  1.00  1.16           C  
ATOM    889  C   ILE A  56      18.903   4.917 -15.248  1.00  1.32           C  
ATOM    890  O   ILE A  56      19.378   3.799 -15.428  1.00  1.37           O  
ATOM    891  CB  ILE A  56      17.145   4.621 -13.474  1.00  1.57           C  
ATOM    892  CG1 ILE A  56      15.703   4.956 -13.120  1.00  1.57           C  
ATOM    893  CG2 ILE A  56      18.133   5.266 -12.488  1.00  1.57           C  
ATOM    894  CD1 ILE A  56      15.199   4.391 -11.795  1.00  1.57           C  
ATOM    895  H   ILE A  56      16.792   3.304 -16.039  1.00  1.24           H  
ATOM    896  HA  ILE A  56      17.181   6.120 -15.021  1.00  1.39           H  
ATOM    897  HB  ILE A  56      17.247   3.545 -13.407  1.00  1.88           H  
ATOM    898 1HG1 ILE A  56      15.621   6.031 -13.071  1.00  1.88           H  
ATOM    899 2HG1 ILE A  56      15.068   4.612 -13.919  1.00  1.88           H  
ATOM    900 1HG2 ILE A  56      17.941   4.943 -11.473  1.00  1.88           H  
ATOM    901 2HG2 ILE A  56      19.149   4.990 -12.741  1.00  1.88           H  
ATOM    902 3HG2 ILE A  56      18.028   6.347 -12.543  1.00  1.88           H  
ATOM    903 1HD1 ILE A  56      14.176   4.705 -11.658  1.00  1.88           H  
ATOM    904 2HD1 ILE A  56      15.249   3.313 -11.792  1.00  1.88           H  
ATOM    905 3HD1 ILE A  56      15.789   4.771 -10.977  1.00  1.88           H  
ATOM    906  N   GLY A  57      19.641   6.025 -15.315  1.00  1.49           N  
ATOM    907  CA  GLY A  57      21.056   5.894 -15.631  1.00  1.75           C  
ATOM    908  C   GLY A  57      21.874   7.173 -15.628  1.00  2.08           C  
ATOM    909  O   GLY A  57      21.431   8.230 -15.170  1.00  2.25           O  
ATOM    910  H   GLY A  57      19.225   6.932 -15.149  1.00  1.79           H  
ATOM    911 1HA  GLY A  57      21.508   5.188 -14.933  1.00  2.10           H  
ATOM    912 2HA  GLY A  57      21.141   5.447 -16.613  1.00  2.10           H  
ATOM    913  N   GLY A  58      23.099   7.030 -16.131  1.00  2.44           N  
ATOM    914  CA  GLY A  58      24.089   8.095 -16.180  1.00  3.05           C  
ATOM    915  C   GLY A  58      25.392   7.613 -16.790  1.00  3.11           C  
ATOM    916  O   GLY A  58      25.413   6.833 -17.744  1.00  2.93           O  
ATOM    917  H   GLY A  58      23.339   6.093 -16.469  1.00  2.93           H  
ATOM    918 1HA  GLY A  58      23.705   8.923 -16.762  1.00  3.66           H  
ATOM    919 2HA  GLY A  58      24.278   8.465 -15.180  1.00  3.66           H  
ATOM    920  N   ILE A  59      26.494   8.128 -16.276  1.00  3.60           N  
ATOM    921  CA  ILE A  59      27.824   7.812 -16.775  1.00  3.76           C  
ATOM    922  C   ILE A  59      28.148   6.310 -16.737  1.00  3.31           C  
ATOM    923  O   ILE A  59      28.922   5.821 -17.558  1.00  3.12           O  
ATOM    924  CB  ILE A  59      28.868   8.632 -15.984  1.00  5.20           C  
ATOM    925  CG1 ILE A  59      30.229   8.561 -16.701  1.00  5.20           C  
ATOM    926  CG2 ILE A  59      28.942   8.173 -14.514  1.00  5.20           C  
ATOM    927  CD1 ILE A  59      31.252   9.584 -16.226  1.00  5.20           C  
ATOM    928  H   ILE A  59      26.406   8.790 -15.519  1.00  4.32           H  
ATOM    929  HA  ILE A  59      27.873   8.132 -17.814  1.00  4.51           H  
ATOM    930  HB  ILE A  59      28.561   9.670 -15.993  1.00  6.24           H  
ATOM    931 1HG1 ILE A  59      30.654   7.568 -16.553  1.00  6.24           H  
ATOM    932 2HG1 ILE A  59      30.062   8.697 -17.762  1.00  6.24           H  
ATOM    933 1HG2 ILE A  59      29.646   8.788 -13.966  1.00  6.24           H  
ATOM    934 2HG2 ILE A  59      27.964   8.272 -14.056  1.00  6.24           H  
ATOM    935 3HG2 ILE A  59      29.267   7.139 -14.453  1.00  6.24           H  
ATOM    936 1HD1 ILE A  59      32.173   9.456 -16.795  1.00  6.24           H  
ATOM    937 2HD1 ILE A  59      30.865  10.590 -16.387  1.00  6.24           H  
ATOM    938 3HD1 ILE A  59      31.466   9.447 -15.173  1.00  6.24           H  
ATOM    939  N   GLY A  60      27.551   5.579 -15.794  1.00  3.52           N  
ATOM    940  CA  GLY A  60      27.764   4.146 -15.648  1.00  3.37           C  
ATOM    941  C   GLY A  60      26.788   3.280 -16.460  1.00  2.91           C  
ATOM    942  O   GLY A  60      26.757   2.060 -16.285  1.00  3.10           O  
ATOM    943  H   GLY A  60      26.947   6.035 -15.127  1.00  4.22           H  
ATOM    944 1HA  GLY A  60      28.785   3.910 -15.948  1.00  4.04           H  
ATOM    945 2HA  GLY A  60      27.683   3.882 -14.595  1.00  4.04           H  
ATOM    946  N   GLY A  61      25.979   3.888 -17.329  1.00  2.53           N  
ATOM    947  CA  GLY A  61      24.994   3.132 -18.096  1.00  2.42           C  
ATOM    948  C   GLY A  61      23.618   3.219 -17.459  1.00  2.05           C  
ATOM    949  O   GLY A  61      23.292   4.206 -16.793  1.00  1.93           O  
ATOM    950  H   GLY A  61      26.032   4.901 -17.460  1.00  3.04           H  
ATOM    951 1HA  GLY A  61      24.952   3.522 -19.113  1.00  2.90           H  
ATOM    952 2HA  GLY A  61      25.301   2.090 -18.165  1.00  2.90           H  
ATOM    953  N   PHE A  62      22.760   2.240 -17.731  1.00  2.06           N  
ATOM    954  CA  PHE A  62      21.385   2.333 -17.259  1.00  1.80           C  
ATOM    955  C   PHE A  62      20.740   0.987 -17.008  1.00  1.71           C  
ATOM    956  O   PHE A  62      21.231  -0.061 -17.442  1.00  1.89           O  
ATOM    957  CB  PHE A  62      20.488   3.091 -18.262  1.00  2.63           C  
ATOM    958  CG  PHE A  62      20.323   2.411 -19.574  1.00  2.63           C  
ATOM    959  CD1 PHE A  62      19.305   1.477 -19.768  1.00  2.63           C  
ATOM    960  CD2 PHE A  62      21.158   2.707 -20.631  1.00  2.63           C  
ATOM    961  CE1 PHE A  62      19.153   0.844 -20.971  1.00  2.63           C  
ATOM    962  CE2 PHE A  62      20.996   2.080 -21.844  1.00  2.63           C  
ATOM    963  CZ  PHE A  62      19.994   1.143 -22.013  1.00  2.63           C  
ATOM    964  H   PHE A  62      23.052   1.433 -18.267  1.00  2.47           H  
ATOM    965  HA  PHE A  62      21.392   2.869 -16.313  1.00  2.16           H  
ATOM    966 1HB  PHE A  62      19.495   3.224 -17.838  1.00  3.16           H  
ATOM    967 2HB  PHE A  62      20.894   4.079 -18.446  1.00  3.16           H  
ATOM    968  HD1 PHE A  62      18.628   1.243 -18.954  1.00  3.16           H  
ATOM    969  HD2 PHE A  62      21.950   3.447 -20.500  1.00  3.16           H  
ATOM    970  HE1 PHE A  62      18.358   0.113 -21.100  1.00  3.16           H  
ATOM    971  HE2 PHE A  62      21.661   2.323 -22.673  1.00  3.16           H  
ATOM    972  HZ  PHE A  62      19.869   0.647 -22.974  1.00  3.16           H  
ATOM    973  N   VAL A  63      19.610   1.044 -16.317  1.00  1.48           N  
ATOM    974  CA  VAL A  63      18.772  -0.114 -16.081  1.00  1.45           C  
ATOM    975  C   VAL A  63      17.377   0.176 -16.607  1.00  1.22           C  
ATOM    976  O   VAL A  63      16.920   1.326 -16.591  1.00  1.11           O  
ATOM    977  CB  VAL A  63      18.712  -0.465 -14.572  1.00  2.04           C  
ATOM    978  CG1 VAL A  63      20.106  -0.842 -14.080  1.00  2.04           C  
ATOM    979  CG2 VAL A  63      18.159   0.738 -13.757  1.00  2.04           C  
ATOM    980  H   VAL A  63      19.334   1.965 -15.966  1.00  1.78           H  
ATOM    981  HA  VAL A  63      19.181  -0.965 -16.625  1.00  1.74           H  
ATOM    982  HB  VAL A  63      18.058  -1.329 -14.434  1.00  2.45           H  
ATOM    983 1HG1 VAL A  63      20.064  -1.109 -13.026  1.00  2.45           H  
ATOM    984 2HG1 VAL A  63      20.475  -1.690 -14.656  1.00  2.45           H  
ATOM    985 3HG1 VAL A  63      20.780   0.003 -14.210  1.00  2.45           H  
ATOM    986 1HG2 VAL A  63      18.116   0.475 -12.702  1.00  2.45           H  
ATOM    987 2HG2 VAL A  63      18.813   1.603 -13.885  1.00  2.45           H  
ATOM    988 3HG2 VAL A  63      17.167   0.988 -14.094  1.00  2.45           H  
ATOM    989  N   LYS A  64      16.702  -0.868 -17.074  1.00  1.19           N  
ATOM    990  CA  LYS A  64      15.332  -0.744 -17.552  1.00  1.03           C  
ATOM    991  C   LYS A  64      14.433  -0.757 -16.337  1.00  0.87           C  
ATOM    992  O   LYS A  64      14.697  -1.496 -15.386  1.00  0.92           O  
ATOM    993  CB  LYS A  64      15.017  -1.863 -18.533  1.00  1.51           C  
ATOM    994  CG  LYS A  64      15.832  -1.757 -19.817  1.00  1.51           C  
ATOM    995  CD  LYS A  64      15.506  -2.866 -20.804  1.00  1.51           C  
ATOM    996  CE  LYS A  64      16.352  -2.747 -22.073  1.00  1.51           C  
ATOM    997  NZ  LYS A  64      16.073  -3.856 -23.032  1.00  1.51           N  
ATOM    998  H   LYS A  64      17.146  -1.776 -17.070  1.00  1.43           H  
ATOM    999  HA  LYS A  64      15.205   0.216 -18.052  1.00  1.24           H  
ATOM   1000 1HB  LYS A  64      15.220  -2.827 -18.068  1.00  1.81           H  
ATOM   1001 2HB  LYS A  64      13.958  -1.833 -18.791  1.00  1.81           H  
ATOM   1002 1HG  LYS A  64      15.613  -0.801 -20.270  1.00  1.81           H  
ATOM   1003 2HG  LYS A  64      16.895  -1.785 -19.578  1.00  1.81           H  
ATOM   1004 1HD  LYS A  64      15.697  -3.834 -20.340  1.00  1.81           H  
ATOM   1005 2HD  LYS A  64      14.452  -2.813 -21.076  1.00  1.81           H  
ATOM   1006 1HE  LYS A  64      16.134  -1.798 -22.560  1.00  1.81           H  
ATOM   1007 2HE  LYS A  64      17.408  -2.771 -21.803  1.00  1.81           H  
ATOM   1008 1HZ  LYS A  64      16.648  -3.746 -23.856  1.00  1.81           H  
ATOM   1009 2HZ  LYS A  64      16.283  -4.743 -22.593  1.00  1.81           H  
ATOM   1010 3HZ  LYS A  64      15.099  -3.838 -23.299  1.00  1.81           H  
ATOM   1011  N   VAL A  65      13.391   0.066 -16.346  1.00  0.74           N  
ATOM   1012  CA  VAL A  65      12.567   0.186 -15.151  1.00  0.62           C  
ATOM   1013  C   VAL A  65      11.057   0.030 -15.344  1.00  0.54           C  
ATOM   1014  O   VAL A  65      10.540   0.094 -16.461  1.00  0.57           O  
ATOM   1015  CB  VAL A  65      12.902   1.537 -14.505  1.00  0.92           C  
ATOM   1016  CG1 VAL A  65      14.345   1.596 -14.124  1.00  0.92           C  
ATOM   1017  CG2 VAL A  65      12.716   2.559 -15.418  1.00  0.92           C  
ATOM   1018  H   VAL A  65      13.182   0.639 -17.171  1.00  0.89           H  
ATOM   1019  HA  VAL A  65      12.874  -0.592 -14.454  1.00  0.74           H  
ATOM   1020  HB  VAL A  65      12.277   1.684 -13.655  1.00  1.10           H  
ATOM   1021 1HG1 VAL A  65      14.525   2.515 -13.699  1.00  1.10           H  
ATOM   1022 2HG1 VAL A  65      14.585   0.843 -13.445  1.00  1.10           H  
ATOM   1023 3HG1 VAL A  65      14.970   1.491 -14.991  1.00  1.10           H  
ATOM   1024 1HG2 VAL A  65      12.975   3.517 -14.984  1.00  1.10           H  
ATOM   1025 2HG2 VAL A  65      13.362   2.360 -16.196  1.00  1.10           H  
ATOM   1026 3HG2 VAL A  65      11.690   2.568 -15.770  1.00  1.10           H  
ATOM   1027  N   LYS A  66      10.361  -0.178 -14.222  1.00  0.48           N  
ATOM   1028  CA  LYS A  66       8.910  -0.330 -14.190  1.00  0.45           C  
ATOM   1029  C   LYS A  66       8.219   0.835 -13.496  1.00  0.41           C  
ATOM   1030  O   LYS A  66       8.714   1.372 -12.498  1.00  0.39           O  
ATOM   1031  CB  LYS A  66       8.538  -1.639 -13.488  1.00  0.64           C  
ATOM   1032  CG  LYS A  66       9.146  -2.913 -14.115  1.00  0.64           C  
ATOM   1033  CD  LYS A  66       8.622  -3.183 -15.531  1.00  0.64           C  
ATOM   1034  CE  LYS A  66       9.150  -4.508 -16.075  1.00  0.64           C  
ATOM   1035  NZ  LYS A  66       8.695  -4.756 -17.476  1.00  0.64           N  
ATOM   1036  H   LYS A  66      10.890  -0.226 -13.348  1.00  0.58           H  
ATOM   1037  HA  LYS A  66       8.542  -0.353 -15.213  1.00  0.54           H  
ATOM   1038 1HB  LYS A  66       8.875  -1.593 -12.448  1.00  0.77           H  
ATOM   1039 2HB  LYS A  66       7.453  -1.746 -13.471  1.00  0.77           H  
ATOM   1040 1HG  LYS A  66      10.232  -2.804 -14.157  1.00  0.77           H  
ATOM   1041 2HG  LYS A  66       8.912  -3.767 -13.481  1.00  0.77           H  
ATOM   1042 1HD  LYS A  66       7.533  -3.202 -15.527  1.00  0.77           H  
ATOM   1043 2HD  LYS A  66       8.958  -2.394 -16.204  1.00  0.77           H  
ATOM   1044 1HE  LYS A  66      10.239  -4.491 -16.055  1.00  0.77           H  
ATOM   1045 2HE  LYS A  66       8.797  -5.322 -15.441  1.00  0.77           H  
ATOM   1046 1HZ  LYS A  66       9.065  -5.639 -17.802  1.00  0.77           H  
ATOM   1047 2HZ  LYS A  66       7.685  -4.784 -17.506  1.00  0.77           H  
ATOM   1048 3HZ  LYS A  66       9.028  -4.011 -18.075  1.00  0.77           H  
ATOM   1049  N   GLN A  67       7.054   1.208 -14.032  1.00  0.50           N  
ATOM   1050  CA  GLN A  67       6.254   2.311 -13.510  1.00  0.56           C  
ATOM   1051  C   GLN A  67       5.098   1.913 -12.598  1.00  0.64           C  
ATOM   1052  O   GLN A  67       4.213   1.152 -12.991  1.00  0.74           O  
ATOM   1053  CB  GLN A  67       5.704   3.117 -14.695  1.00  0.76           C  
ATOM   1054  CG  GLN A  67       4.890   4.320 -14.306  1.00  0.76           C  
ATOM   1055  CD  GLN A  67       4.438   5.169 -15.498  1.00  0.76           C  
ATOM   1056  OE1 GLN A  67       5.077   5.209 -16.572  1.00  0.76           O  
ATOM   1057  NE2 GLN A  67       3.312   5.856 -15.335  1.00  0.76           N  
ATOM   1058  H   GLN A  67       6.718   0.706 -14.843  1.00  0.60           H  
ATOM   1059  HA  GLN A  67       6.907   2.945 -12.916  1.00  0.67           H  
ATOM   1060 1HB  GLN A  67       6.528   3.446 -15.326  1.00  0.91           H  
ATOM   1061 2HB  GLN A  67       5.067   2.475 -15.303  1.00  0.91           H  
ATOM   1062 1HG  GLN A  67       3.988   4.003 -13.772  1.00  0.91           H  
ATOM   1063 2HG  GLN A  67       5.498   4.930 -13.665  1.00  0.91           H  
ATOM   1064 1HE2 GLN A  67       2.954   6.428 -16.070  1.00  0.91           H  
ATOM   1065 2HE2 GLN A  67       2.759   5.798 -14.457  1.00  0.91           H  
ATOM   1066  N   TYR A  68       5.077   2.501 -11.403  1.00  0.65           N  
ATOM   1067  CA  TYR A  68       4.034   2.273 -10.414  1.00  0.76           C  
ATOM   1068  C   TYR A  68       3.223   3.556 -10.175  1.00  0.86           C  
ATOM   1069  O   TYR A  68       3.761   4.566  -9.703  1.00  0.88           O  
ATOM   1070  CB  TYR A  68       4.673   1.851  -9.100  1.00  1.03           C  
ATOM   1071  CG  TYR A  68       5.466   0.578  -9.120  1.00  1.03           C  
ATOM   1072  CD1 TYR A  68       6.787   0.586  -9.560  1.00  1.03           C  
ATOM   1073  CD2 TYR A  68       4.901  -0.590  -8.658  1.00  1.03           C  
ATOM   1074  CE1 TYR A  68       7.519  -0.576  -9.550  1.00  1.03           C  
ATOM   1075  CE2 TYR A  68       5.644  -1.751  -8.641  1.00  1.03           C  
ATOM   1076  CZ  TYR A  68       6.949  -1.742  -9.088  1.00  1.03           C  
ATOM   1077  OH  TYR A  68       7.692  -2.899  -9.069  1.00  1.03           O  
ATOM   1078  H   TYR A  68       5.864   3.100 -11.139  1.00  0.78           H  
ATOM   1079  HA  TYR A  68       3.358   1.498 -10.775  1.00  0.91           H  
ATOM   1080 1HB  TYR A  68       5.314   2.631  -8.777  1.00  1.24           H  
ATOM   1081 2HB  TYR A  68       3.908   1.740  -8.361  1.00  1.24           H  
ATOM   1082  HD1 TYR A  68       7.245   1.511  -9.918  1.00  1.24           H  
ATOM   1083  HD2 TYR A  68       3.871  -0.595  -8.302  1.00  1.24           H  
ATOM   1084  HE1 TYR A  68       8.545  -0.577  -9.902  1.00  1.24           H  
ATOM   1085  HE2 TYR A  68       5.199  -2.676  -8.274  1.00  1.24           H  
ATOM   1086  HH  TYR A  68       7.166  -3.612  -8.696  1.00  1.24           H  
ATOM   1087  N   ASP A  69       1.929   3.525 -10.505  1.00  0.96           N  
ATOM   1088  CA  ASP A  69       1.081   4.722 -10.374  1.00  1.07           C  
ATOM   1089  C   ASP A  69       0.304   4.797  -9.068  1.00  1.14           C  
ATOM   1090  O   ASP A  69      -0.019   3.772  -8.472  1.00  1.16           O  
ATOM   1091  CB  ASP A  69       0.087   4.794 -11.523  1.00  1.45           C  
ATOM   1092  CG  ASP A  69       0.729   5.069 -12.859  1.00  1.45           C  
ATOM   1093  OD1 ASP A  69       1.639   5.885 -12.942  1.00  1.45           O  
ATOM   1094  OD2 ASP A  69       0.303   4.459 -13.804  1.00  1.45           O  
ATOM   1095  H   ASP A  69       1.544   2.666 -10.876  1.00  1.15           H  
ATOM   1096  HA  ASP A  69       1.726   5.598 -10.423  1.00  1.28           H  
ATOM   1097 1HB  ASP A  69      -0.463   3.854 -11.586  1.00  1.74           H  
ATOM   1098 2HB  ASP A  69      -0.643   5.578 -11.321  1.00  1.74           H  
ATOM   1099  N   GLN A  70      -0.043   6.032  -8.671  1.00  1.20           N  
ATOM   1100  CA  GLN A  70      -0.851   6.324  -7.481  1.00  1.27           C  
ATOM   1101  C   GLN A  70      -0.328   5.666  -6.223  1.00  1.20           C  
ATOM   1102  O   GLN A  70      -1.084   5.029  -5.480  1.00  1.26           O  
ATOM   1103  CB  GLN A  70      -2.319   5.959  -7.688  1.00  1.76           C  
ATOM   1104  CG  GLN A  70      -3.026   6.805  -8.720  1.00  1.76           C  
ATOM   1105  CD  GLN A  70      -3.204   8.238  -8.226  1.00  1.76           C  
ATOM   1106  OE1 GLN A  70      -3.859   8.487  -7.210  1.00  1.76           O  
ATOM   1107  NE2 GLN A  70      -2.613   9.186  -8.942  1.00  1.76           N  
ATOM   1108  H   GLN A  70       0.277   6.816  -9.221  1.00  1.44           H  
ATOM   1109  HA  GLN A  70      -0.796   7.400  -7.311  1.00  1.52           H  
ATOM   1110 1HB  GLN A  70      -2.396   4.913  -7.991  1.00  2.11           H  
ATOM   1111 2HB  GLN A  70      -2.857   6.065  -6.746  1.00  2.11           H  
ATOM   1112 1HG  GLN A  70      -2.438   6.822  -9.632  1.00  2.11           H  
ATOM   1113 2HG  GLN A  70      -4.010   6.381  -8.913  1.00  2.11           H  
ATOM   1114 1HE2 GLN A  70      -2.694  10.145  -8.662  1.00  2.11           H  
ATOM   1115 2HE2 GLN A  70      -2.098   8.954  -9.766  1.00  2.11           H  
ATOM   1116  N   ILE A  71       0.952   5.836  -5.969  1.00  1.08           N  
ATOM   1117  CA  ILE A  71       1.574   5.248  -4.812  1.00  0.99           C  
ATOM   1118  C   ILE A  71       1.769   6.321  -3.758  1.00  0.89           C  
ATOM   1119  O   ILE A  71       2.183   7.429  -4.109  1.00  0.93           O  
ATOM   1120  CB  ILE A  71       2.967   4.683  -5.178  1.00  1.43           C  
ATOM   1121  CG1 ILE A  71       2.877   3.691  -6.373  1.00  1.43           C  
ATOM   1122  CG2 ILE A  71       3.634   4.038  -3.962  1.00  1.43           C  
ATOM   1123  CD1 ILE A  71       1.986   2.473  -6.185  1.00  1.43           C  
ATOM   1124  H   ILE A  71       1.511   6.388  -6.629  1.00  1.30           H  
ATOM   1125  HA  ILE A  71       0.952   4.444  -4.445  1.00  1.19           H  
ATOM   1126  HB  ILE A  71       3.593   5.512  -5.517  1.00  1.72           H  
ATOM   1127 1HG1 ILE A  71       2.512   4.241  -7.235  1.00  1.72           H  
ATOM   1128 2HG1 ILE A  71       3.879   3.349  -6.594  1.00  1.72           H  
ATOM   1129 1HG2 ILE A  71       4.611   3.697  -4.242  1.00  1.72           H  
ATOM   1130 2HG2 ILE A  71       3.735   4.759  -3.178  1.00  1.72           H  
ATOM   1131 3HG2 ILE A  71       3.046   3.199  -3.590  1.00  1.72           H  
ATOM   1132 1HD1 ILE A  71       2.001   1.873  -7.089  1.00  1.72           H  
ATOM   1133 2HD1 ILE A  71       2.335   1.871  -5.352  1.00  1.72           H  
ATOM   1134 3HD1 ILE A  71       0.960   2.789  -6.002  1.00  1.72           H  
ATOM   1135  N   PRO A  72       1.303   6.139  -2.515  1.00  0.91           N  
ATOM   1136  CA  PRO A  72       1.622   7.026  -1.424  1.00  0.95           C  
ATOM   1137  C   PRO A  72       3.129   6.946  -1.236  1.00  0.85           C  
ATOM   1138  O   PRO A  72       3.676   5.859  -1.037  1.00  0.96           O  
ATOM   1139  CB  PRO A  72       0.831   6.434  -0.257  1.00  1.42           C  
ATOM   1140  CG  PRO A  72      -0.294   5.662  -0.917  1.00  1.42           C  
ATOM   1141  CD  PRO A  72       0.310   5.111  -2.202  1.00  1.42           C  
ATOM   1142  HA  PRO A  72       1.311   8.052  -1.661  1.00  1.14           H  
ATOM   1143 1HB  PRO A  72       1.476   5.809   0.353  1.00  1.70           H  
ATOM   1144 2HB  PRO A  72       0.468   7.242   0.388  1.00  1.70           H  
ATOM   1145 1HG  PRO A  72      -0.649   4.867  -0.245  1.00  1.70           H  
ATOM   1146 2HG  PRO A  72      -1.150   6.326  -1.108  1.00  1.70           H  
ATOM   1147 1HD  PRO A  72       0.795   4.140  -2.041  1.00  1.70           H  
ATOM   1148 2HD  PRO A  72      -0.487   5.073  -2.965  1.00  1.70           H  
ATOM   1149  N   ILE A  73       3.772   8.081  -1.269  1.00  0.78           N  
ATOM   1150  CA  ILE A  73       5.207   8.177  -1.142  1.00  0.73           C  
ATOM   1151  C   ILE A  73       5.603   9.117  -0.033  1.00  0.69           C  
ATOM   1152  O   ILE A  73       5.128  10.247   0.028  1.00  0.78           O  
ATOM   1153  CB  ILE A  73       5.843   8.656  -2.480  1.00  1.05           C  
ATOM   1154  CG1 ILE A  73       5.530   7.617  -3.604  1.00  1.05           C  
ATOM   1155  CG2 ILE A  73       7.373   8.891  -2.307  1.00  1.05           C  
ATOM   1156  CD1 ILE A  73       5.823   8.053  -5.015  1.00  1.05           C  
ATOM   1157  H   ILE A  73       3.235   8.929  -1.426  1.00  0.94           H  
ATOM   1158  HA  ILE A  73       5.602   7.192  -0.909  1.00  0.88           H  
ATOM   1159  HB  ILE A  73       5.373   9.592  -2.774  1.00  1.26           H  
ATOM   1160 1HG1 ILE A  73       6.092   6.721  -3.408  1.00  1.26           H  
ATOM   1161 2HG1 ILE A  73       4.499   7.379  -3.562  1.00  1.26           H  
ATOM   1162 1HG2 ILE A  73       7.794   9.248  -3.225  1.00  1.26           H  
ATOM   1163 2HG2 ILE A  73       7.552   9.632  -1.552  1.00  1.26           H  
ATOM   1164 3HG2 ILE A  73       7.859   7.957  -2.015  1.00  1.26           H  
ATOM   1165 1HD1 ILE A  73       5.546   7.251  -5.699  1.00  1.26           H  
ATOM   1166 2HD1 ILE A  73       5.237   8.944  -5.253  1.00  1.26           H  
ATOM   1167 3HD1 ILE A  73       6.871   8.269  -5.126  1.00  1.26           H  
ATOM   1168  N   GLU A  74       6.465   8.663   0.850  1.00  0.65           N  
ATOM   1169  CA  GLU A  74       6.995   9.559   1.848  1.00  0.69           C  
ATOM   1170  C   GLU A  74       8.209  10.146   1.167  1.00  0.74           C  
ATOM   1171  O   GLU A  74       9.220   9.453   1.024  1.00  0.82           O  
ATOM   1172  CB  GLU A  74       7.388   8.824   3.130  1.00  0.96           C  
ATOM   1173  CG  GLU A  74       7.924   9.738   4.229  1.00  0.96           C  
ATOM   1174  CD  GLU A  74       8.418   8.985   5.426  1.00  0.96           C  
ATOM   1175  OE1 GLU A  74       8.332   7.783   5.408  1.00  0.96           O  
ATOM   1176  OE2 GLU A  74       8.901   9.594   6.353  1.00  0.96           O  
ATOM   1177  H   GLU A  74       6.793   7.698   0.784  1.00  0.78           H  
ATOM   1178  HA  GLU A  74       6.288  10.356   2.071  1.00  0.83           H  
ATOM   1179 1HB  GLU A  74       6.519   8.298   3.523  1.00  1.15           H  
ATOM   1180 2HB  GLU A  74       8.142   8.078   2.907  1.00  1.15           H  
ATOM   1181 1HG  GLU A  74       8.745  10.312   3.821  1.00  1.15           H  
ATOM   1182 2HG  GLU A  74       7.140  10.435   4.530  1.00  1.15           H  
ATOM   1183  N   LEU A  75       8.096  11.372   0.660  1.00  0.79           N  
ATOM   1184  CA  LEU A  75       9.184  11.953  -0.098  1.00  0.93           C  
ATOM   1185  C   LEU A  75       9.956  12.871   0.826  1.00  0.96           C  
ATOM   1186  O   LEU A  75       9.516  13.971   1.169  1.00  0.96           O  
ATOM   1187  CB  LEU A  75       8.659  12.665  -1.358  1.00  1.25           C  
ATOM   1188  CG  LEU A  75       9.727  13.318  -2.305  1.00  1.25           C  
ATOM   1189  CD1 LEU A  75      10.729  12.251  -2.809  1.00  1.25           C  
ATOM   1190  CD2 LEU A  75       8.996  13.934  -3.499  1.00  1.25           C  
ATOM   1191  H   LEU A  75       7.242  11.909   0.817  1.00  0.95           H  
ATOM   1192  HA  LEU A  75       9.831  11.150  -0.416  1.00  1.12           H  
ATOM   1193 1HB  LEU A  75       8.092  11.951  -1.946  1.00  1.50           H  
ATOM   1194 2HB  LEU A  75       7.971  13.452  -1.035  1.00  1.50           H  
ATOM   1195  HG  LEU A  75      10.280  14.092  -1.769  1.00  1.50           H  
ATOM   1196 1HD1 LEU A  75      11.447  12.718  -3.473  1.00  1.50           H  
ATOM   1197 2HD1 LEU A  75      11.264  11.811  -1.982  1.00  1.50           H  
ATOM   1198 3HD1 LEU A  75      10.189  11.474  -3.342  1.00  1.50           H  
ATOM   1199 1HD2 LEU A  75       9.715  14.399  -4.174  1.00  1.50           H  
ATOM   1200 2HD2 LEU A  75       8.445  13.160  -4.039  1.00  1.50           H  
ATOM   1201 3HD2 LEU A  75       8.303  14.690  -3.136  1.00  1.50           H  
ATOM   1202  N   CYS A  76      11.086  12.366   1.290  1.00  1.06           N  
ATOM   1203  CA  CYS A  76      11.931  13.011   2.282  1.00  1.19           C  
ATOM   1204  C   CYS A  76      11.109  13.571   3.447  1.00  1.12           C  
ATOM   1205  O   CYS A  76      11.330  14.700   3.892  1.00  1.23           O  
ATOM   1206  CB  CYS A  76      12.743  14.117   1.636  1.00  1.62           C  
ATOM   1207  SG  CYS A  76      13.902  14.897   2.743  1.00  1.62           S  
ATOM   1208  H   CYS A  76      11.376  11.472   0.881  1.00  1.27           H  
ATOM   1209  HA  CYS A  76      12.621  12.270   2.677  1.00  1.43           H  
ATOM   1210 1HB  CYS A  76      13.284  13.707   0.803  1.00  1.94           H  
ATOM   1211 2HB  CYS A  76      12.071  14.885   1.248  1.00  1.94           H  
ATOM   1212  HG  CYS A  76      12.946  15.290   3.622  1.00  1.94           H  
ATOM   1213  N   GLY A  77      10.185  12.757   3.953  1.00  0.99           N  
ATOM   1214  CA  GLY A  77       9.303  13.091   5.074  1.00  1.00           C  
ATOM   1215  C   GLY A  77       7.917  13.677   4.708  1.00  0.93           C  
ATOM   1216  O   GLY A  77       7.044  13.764   5.575  1.00  1.03           O  
ATOM   1217  H   GLY A  77      10.112  11.840   3.533  1.00  1.19           H  
ATOM   1218 1HA  GLY A  77       9.156  12.192   5.676  1.00  1.20           H  
ATOM   1219 2HA  GLY A  77       9.820  13.799   5.719  1.00  1.20           H  
ATOM   1220  N   HIS A  78       7.691  14.054   3.449  1.00  0.87           N  
ATOM   1221  CA  HIS A  78       6.403  14.623   3.030  1.00  0.94           C  
ATOM   1222  C   HIS A  78       5.516  13.567   2.370  1.00  0.91           C  
ATOM   1223  O   HIS A  78       5.883  12.988   1.348  1.00  0.97           O  
ATOM   1224  CB  HIS A  78       6.636  15.802   2.064  1.00  1.29           C  
ATOM   1225  CG  HIS A  78       5.381  16.562   1.613  1.00  1.29           C  
ATOM   1226  ND1 HIS A  78       5.386  17.423   0.520  1.00  1.29           N  
ATOM   1227  CD2 HIS A  78       4.113  16.599   2.106  1.00  1.29           C  
ATOM   1228  CE1 HIS A  78       4.178  17.944   0.367  1.00  1.29           C  
ATOM   1229  NE2 HIS A  78       3.393  17.464   1.314  1.00  1.29           N  
ATOM   1230  H   HIS A  78       8.443  13.993   2.758  1.00  1.04           H  
ATOM   1231  HA  HIS A  78       5.874  15.003   3.902  1.00  1.13           H  
ATOM   1232 1HB  HIS A  78       7.309  16.517   2.536  1.00  1.55           H  
ATOM   1233 2HB  HIS A  78       7.145  15.429   1.171  1.00  1.55           H  
ATOM   1234  HD2 HIS A  78       3.726  16.055   2.965  1.00  1.55           H  
ATOM   1235  HE1 HIS A  78       3.882  18.651  -0.408  1.00  1.55           H  
ATOM   1236  HE2 HIS A  78       2.415  17.691   1.442  1.00  1.55           H  
ATOM   1237  N   LYS A  79       4.368  13.249   2.972  1.00  0.99           N  
ATOM   1238  CA  LYS A  79       3.535  12.210   2.375  1.00  1.02           C  
ATOM   1239  C   LYS A  79       2.678  12.792   1.254  1.00  1.08           C  
ATOM   1240  O   LYS A  79       1.819  13.652   1.475  1.00  1.24           O  
ATOM   1241  CB  LYS A  79       2.672  11.512   3.425  1.00  1.42           C  
ATOM   1242  CG  LYS A  79       1.889  10.305   2.881  1.00  1.42           C  
ATOM   1243  CD  LYS A  79       1.116   9.588   3.989  1.00  1.42           C  
ATOM   1244  CE  LYS A  79       0.364   8.373   3.449  1.00  1.42           C  
ATOM   1245  NZ  LYS A  79      -0.404   7.668   4.522  1.00  1.42           N  
ATOM   1246  H   LYS A  79       4.086  13.723   3.820  1.00  1.19           H  
ATOM   1247  HA  LYS A  79       4.182  11.458   1.930  1.00  1.22           H  
ATOM   1248 1HB  LYS A  79       3.305  11.165   4.241  1.00  1.70           H  
ATOM   1249 2HB  LYS A  79       1.955  12.222   3.838  1.00  1.70           H  
ATOM   1250 1HG  LYS A  79       1.184  10.640   2.116  1.00  1.70           H  
ATOM   1251 2HG  LYS A  79       2.588   9.601   2.418  1.00  1.70           H  
ATOM   1252 1HD  LYS A  79       1.811   9.258   4.763  1.00  1.70           H  
ATOM   1253 2HD  LYS A  79       0.401  10.280   4.438  1.00  1.70           H  
ATOM   1254 1HE  LYS A  79      -0.328   8.697   2.673  1.00  1.70           H  
ATOM   1255 2HE  LYS A  79       1.082   7.673   3.013  1.00  1.70           H  
ATOM   1256 1HZ  LYS A  79      -0.882   6.872   4.123  1.00  1.70           H  
ATOM   1257 2HZ  LYS A  79       0.233   7.351   5.241  1.00  1.70           H  
ATOM   1258 3HZ  LYS A  79      -1.081   8.297   4.927  1.00  1.70           H  
ATOM   1259  N   VAL A  80       2.961  12.313   0.051  1.00  1.00           N  
ATOM   1260  CA  VAL A  80       2.365  12.737  -1.208  1.00  1.12           C  
ATOM   1261  C   VAL A  80       1.913  11.530  -2.035  1.00  1.04           C  
ATOM   1262  O   VAL A  80       2.320  10.411  -1.750  1.00  0.91           O  
ATOM   1263  CB  VAL A  80       3.414  13.576  -1.972  1.00  1.52           C  
ATOM   1264  CG1 VAL A  80       3.776  14.817  -1.175  1.00  1.52           C  
ATOM   1265  CG2 VAL A  80       4.692  12.744  -2.144  1.00  1.52           C  
ATOM   1266  H   VAL A  80       3.695  11.598   0.023  1.00  1.20           H  
ATOM   1267  HA  VAL A  80       1.499  13.362  -0.989  1.00  1.34           H  
ATOM   1268  HB  VAL A  80       3.012  13.881  -2.934  1.00  1.82           H  
ATOM   1269 1HG1 VAL A  80       4.519  15.401  -1.701  1.00  1.82           H  
ATOM   1270 2HG1 VAL A  80       2.886  15.421  -1.020  1.00  1.82           H  
ATOM   1271 3HG1 VAL A  80       4.186  14.531  -0.218  1.00  1.82           H  
ATOM   1272 1HG2 VAL A  80       5.434  13.328  -2.645  1.00  1.82           H  
ATOM   1273 2HG2 VAL A  80       5.086  12.464  -1.170  1.00  1.82           H  
ATOM   1274 3HG2 VAL A  80       4.481  11.843  -2.715  1.00  1.82           H  
ATOM   1275  N   ILE A  81       1.085  11.730  -3.058  1.00  1.18           N  
ATOM   1276  CA  ILE A  81       0.709  10.609  -3.934  1.00  1.18           C  
ATOM   1277  C   ILE A  81       1.175  10.862  -5.357  1.00  1.28           C  
ATOM   1278  O   ILE A  81       0.929  11.943  -5.919  1.00  1.42           O  
ATOM   1279  CB  ILE A  81      -0.809  10.305  -3.894  1.00  1.65           C  
ATOM   1280  CG1 ILE A  81      -1.203   9.907  -2.444  1.00  1.65           C  
ATOM   1281  CG2 ILE A  81      -1.151   9.145  -4.898  1.00  1.65           C  
ATOM   1282  CD1 ILE A  81      -2.684   9.822  -2.179  1.00  1.65           C  
ATOM   1283  H   ILE A  81       0.739  12.662  -3.253  1.00  1.42           H  
ATOM   1284  HA  ILE A  81       1.220   9.712  -3.588  1.00  1.42           H  
ATOM   1285  HB  ILE A  81      -1.369  11.197  -4.165  1.00  1.98           H  
ATOM   1286 1HG1 ILE A  81      -0.768   8.938  -2.228  1.00  1.98           H  
ATOM   1287 2HG1 ILE A  81      -0.787  10.633  -1.757  1.00  1.98           H  
ATOM   1288 1HG2 ILE A  81      -2.212   8.923  -4.881  1.00  1.98           H  
ATOM   1289 2HG2 ILE A  81      -0.886   9.434  -5.909  1.00  1.98           H  
ATOM   1290 3HG2 ILE A  81      -0.594   8.248  -4.618  1.00  1.98           H  
ATOM   1291 1HD1 ILE A  81      -2.843   9.539  -1.138  1.00  1.98           H  
ATOM   1292 2HD1 ILE A  81      -3.146  10.794  -2.364  1.00  1.98           H  
ATOM   1293 3HD1 ILE A  81      -3.143   9.079  -2.821  1.00  1.98           H  
ATOM   1294  N   GLY A  82       1.830   9.857  -5.945  1.00  1.22           N  
ATOM   1295  CA  GLY A  82       2.325  10.018  -7.301  1.00  1.35           C  
ATOM   1296  C   GLY A  82       2.869   8.767  -7.968  1.00  1.17           C  
ATOM   1297  O   GLY A  82       2.546   7.625  -7.617  1.00  1.05           O  
ATOM   1298  H   GLY A  82       1.992   8.987  -5.421  1.00  1.46           H  
ATOM   1299 1HA  GLY A  82       1.534  10.439  -7.922  1.00  1.62           H  
ATOM   1300 2HA  GLY A  82       3.121  10.750  -7.283  1.00  1.62           H  
ATOM   1301  N   THR A  83       3.650   8.997  -9.010  1.00  1.21           N  
ATOM   1302  CA  THR A  83       4.204   7.934  -9.826  1.00  1.05           C  
ATOM   1303  C   THR A  83       5.679   7.766  -9.560  1.00  0.97           C  
ATOM   1304  O   THR A  83       6.465   8.727  -9.565  1.00  1.06           O  
ATOM   1305  CB  THR A  83       3.984   8.171 -11.345  1.00  1.53           C  
ATOM   1306  OG1 THR A  83       2.575   8.187 -11.683  1.00  1.53           O  
ATOM   1307  CG2 THR A  83       4.708   7.145 -12.200  1.00  1.53           C  
ATOM   1308  H   THR A  83       3.911   9.965  -9.213  1.00  1.45           H  
ATOM   1309  HA  THR A  83       3.711   7.002  -9.557  1.00  1.26           H  
ATOM   1310  HB  THR A  83       4.379   9.123 -11.585  1.00  1.84           H  
ATOM   1311  HG1 THR A  83       2.271   7.272 -11.928  1.00  1.84           H  
ATOM   1312 1HG2 THR A  83       4.540   7.380 -13.244  1.00  1.84           H  
ATOM   1313 2HG2 THR A  83       5.776   7.154 -12.005  1.00  1.84           H  
ATOM   1314 3HG2 THR A  83       4.305   6.154 -11.977  1.00  1.84           H  
ATOM   1315  N   VAL A  84       6.051   6.526  -9.319  1.00  0.83           N  
ATOM   1316  CA  VAL A  84       7.431   6.175  -9.088  1.00  0.77           C  
ATOM   1317  C   VAL A  84       7.923   5.116 -10.073  1.00  0.64           C  
ATOM   1318  O   VAL A  84       7.279   4.081 -10.272  1.00  0.59           O  
ATOM   1319  CB  VAL A  84       7.642   5.777  -7.613  1.00  1.10           C  
ATOM   1320  CG1 VAL A  84       6.632   4.735  -7.189  1.00  1.10           C  
ATOM   1321  CG2 VAL A  84       9.046   5.229  -7.453  1.00  1.10           C  
ATOM   1322  H   VAL A  84       5.320   5.805  -9.343  1.00  1.00           H  
ATOM   1323  HA  VAL A  84       8.018   7.068  -9.241  1.00  0.92           H  
ATOM   1324  HB  VAL A  84       7.518   6.653  -6.986  1.00  1.32           H  
ATOM   1325 1HG1 VAL A  84       6.792   4.465  -6.145  1.00  1.32           H  
ATOM   1326 2HG1 VAL A  84       5.620   5.124  -7.304  1.00  1.32           H  
ATOM   1327 3HG1 VAL A  84       6.754   3.876  -7.804  1.00  1.32           H  
ATOM   1328 1HG2 VAL A  84       9.214   4.941  -6.432  1.00  1.32           H  
ATOM   1329 2HG2 VAL A  84       9.160   4.356  -8.073  1.00  1.32           H  
ATOM   1330 3HG2 VAL A  84       9.774   5.992  -7.750  1.00  1.32           H  
ATOM   1331  N   ILE A  85       9.065   5.390 -10.697  1.00  0.63           N  
ATOM   1332  CA  ILE A  85       9.646   4.457 -11.659  1.00  0.55           C  
ATOM   1333  C   ILE A  85      10.996   3.913 -11.155  1.00  0.51           C  
ATOM   1334  O   ILE A  85      11.906   4.676 -10.802  1.00  0.58           O  
ATOM   1335  CB  ILE A  85       9.781   5.127 -13.047  1.00  0.80           C  
ATOM   1336  CG1 ILE A  85       8.415   5.588 -13.564  1.00  0.80           C  
ATOM   1337  CG2 ILE A  85      10.376   4.169 -13.964  1.00  0.80           C  
ATOM   1338  CD1 ILE A  85       8.452   6.495 -14.772  1.00  0.80           C  
ATOM   1339  H   ILE A  85       9.520   6.282 -10.477  1.00  0.76           H  
ATOM   1340  HA  ILE A  85       8.973   3.615 -11.760  1.00  0.66           H  
ATOM   1341  HB  ILE A  85      10.394   5.954 -12.994  1.00  0.96           H  
ATOM   1342 1HG1 ILE A  85       7.859   4.733 -13.825  1.00  0.96           H  
ATOM   1343 2HG1 ILE A  85       7.896   6.112 -12.771  1.00  0.96           H  
ATOM   1344 1HG2 ILE A  85      10.509   4.602 -14.941  1.00  0.96           H  
ATOM   1345 2HG2 ILE A  85      11.327   3.900 -13.564  1.00  0.96           H  
ATOM   1346 3HG2 ILE A  85       9.746   3.284 -14.046  1.00  0.96           H  
ATOM   1347 1HD1 ILE A  85       7.427   6.754 -15.053  1.00  0.96           H  
ATOM   1348 2HD1 ILE A  85       9.001   7.406 -14.524  1.00  0.96           H  
ATOM   1349 3HD1 ILE A  85       8.925   6.008 -15.608  1.00  0.96           H  
ATOM   1350  N   VAL A  86      11.082   2.576 -11.031  1.00  0.47           N  
ATOM   1351  CA  VAL A  86      12.289   1.902 -10.497  1.00  0.48           C  
ATOM   1352  C   VAL A  86      12.791   0.647 -11.217  1.00  0.49           C  
ATOM   1353  O   VAL A  86      12.070  -0.014 -11.965  1.00  0.61           O  
ATOM   1354  CB  VAL A  86      12.096   1.513  -9.038  1.00  0.67           C  
ATOM   1355  CG1 VAL A  86      11.858   2.741  -8.224  1.00  0.67           C  
ATOM   1356  CG2 VAL A  86      10.967   0.548  -8.937  1.00  0.67           C  
ATOM   1357  H   VAL A  86      10.275   2.038 -11.373  1.00  0.56           H  
ATOM   1358  HA  VAL A  86      13.096   2.631 -10.531  1.00  0.58           H  
ATOM   1359  HB  VAL A  86      13.002   1.039  -8.674  1.00  0.80           H  
ATOM   1360 1HG1 VAL A  86      11.741   2.497  -7.200  1.00  0.80           H  
ATOM   1361 2HG1 VAL A  86      12.702   3.396  -8.343  1.00  0.80           H  
ATOM   1362 3HG1 VAL A  86      10.977   3.229  -8.562  1.00  0.80           H  
ATOM   1363 1HG2 VAL A  86      10.841   0.249  -7.923  1.00  0.80           H  
ATOM   1364 2HG2 VAL A  86      10.064   1.024  -9.302  1.00  0.80           H  
ATOM   1365 3HG2 VAL A  86      11.173  -0.345  -9.535  1.00  0.80           H  
ATOM   1366  N   GLY A  87      14.020   0.253 -10.896  1.00  0.48           N  
ATOM   1367  CA  GLY A  87      14.606  -0.973 -11.424  1.00  0.65           C  
ATOM   1368  C   GLY A  87      14.147  -2.148 -10.579  1.00  0.73           C  
ATOM   1369  O   GLY A  87      13.153  -2.037  -9.863  1.00  0.74           O  
ATOM   1370  H   GLY A  87      14.570   0.825 -10.273  1.00  0.58           H  
ATOM   1371 1HA  GLY A  87      14.300  -1.128 -12.459  1.00  0.78           H  
ATOM   1372 2HA  GLY A  87      15.691  -0.880 -11.406  1.00  0.78           H  
ATOM   1373  N   PRO A  88      14.843  -3.288 -10.617  1.00  0.93           N  
ATOM   1374  CA  PRO A  88      14.482  -4.493  -9.898  1.00  1.12           C  
ATOM   1375  C   PRO A  88      14.308  -4.139  -8.435  1.00  1.28           C  
ATOM   1376  O   PRO A  88      15.099  -3.368  -7.887  1.00  1.44           O  
ATOM   1377  CB  PRO A  88      15.701  -5.391 -10.140  1.00  1.69           C  
ATOM   1378  CG  PRO A  88      16.257  -4.909 -11.476  1.00  1.69           C  
ATOM   1379  CD  PRO A  88      16.057  -3.400 -11.445  1.00  1.69           C  
ATOM   1380  HA  PRO A  88      13.560  -4.920 -10.319  1.00  1.34           H  
ATOM   1381 1HB  PRO A  88      16.419  -5.283  -9.314  1.00  2.03           H  
ATOM   1382 2HB  PRO A  88      15.391  -6.447 -10.158  1.00  2.03           H  
ATOM   1383 1HG  PRO A  88      17.317  -5.197 -11.570  1.00  2.03           H  
ATOM   1384 2HG  PRO A  88      15.723  -5.391 -12.308  1.00  2.03           H  
ATOM   1385 1HD  PRO A  88      16.910  -2.909 -10.950  1.00  2.03           H  
ATOM   1386 2HD  PRO A  88      15.886  -3.024 -12.470  1.00  2.03           H  
ATOM   1387  N   THR A  89      13.279  -4.691  -7.805  1.00  1.30           N  
ATOM   1388  CA  THR A  89      13.003  -4.403  -6.410  1.00  1.51           C  
ATOM   1389  C   THR A  89      12.267  -5.621  -5.787  1.00  1.68           C  
ATOM   1390  O   THR A  89      11.664  -6.387  -6.542  1.00  1.67           O  
ATOM   1391  CB  THR A  89      12.221  -3.062  -6.346  1.00  2.03           C  
ATOM   1392  OG1 THR A  89      12.032  -2.610  -4.981  1.00  2.03           O  
ATOM   1393  CG2 THR A  89      10.874  -3.149  -7.052  1.00  2.03           C  
ATOM   1394  H   THR A  89      12.668  -5.319  -8.309  1.00  1.56           H  
ATOM   1395  HA  THR A  89      13.954  -4.238  -5.931  1.00  1.81           H  
ATOM   1396  HB  THR A  89      12.819  -2.311  -6.868  1.00  2.44           H  
ATOM   1397  HG1 THR A  89      11.172  -2.972  -4.637  1.00  2.44           H  
ATOM   1398 1HG2 THR A  89      10.380  -2.188  -7.027  1.00  2.44           H  
ATOM   1399 2HG2 THR A  89      11.025  -3.443  -8.089  1.00  2.44           H  
ATOM   1400 3HG2 THR A  89      10.247  -3.888  -6.549  1.00  2.44           H  
ATOM   1401  N   PRO A  90      12.369  -5.868  -4.455  1.00  1.91           N  
ATOM   1402  CA  PRO A  90      11.659  -6.879  -3.672  1.00  2.11           C  
ATOM   1403  C   PRO A  90      10.152  -6.702  -3.682  1.00  2.11           C  
ATOM   1404  O   PRO A  90       9.648  -5.597  -3.895  1.00  2.31           O  
ATOM   1405  CB  PRO A  90      12.179  -6.658  -2.253  1.00  3.16           C  
ATOM   1406  CG  PRO A  90      13.492  -5.989  -2.422  1.00  3.16           C  
ATOM   1407  CD  PRO A  90      13.341  -5.131  -3.645  1.00  3.16           C  
ATOM   1408  HA  PRO A  90      11.931  -7.879  -4.040  1.00  2.53           H  
ATOM   1409 1HB  PRO A  90      11.450  -6.054  -1.700  1.00  3.79           H  
ATOM   1410 2HB  PRO A  90      12.257  -7.621  -1.726  1.00  3.79           H  
ATOM   1411 1HG  PRO A  90      13.717  -5.402  -1.522  1.00  3.79           H  
ATOM   1412 2HG  PRO A  90      14.294  -6.733  -2.523  1.00  3.79           H  
ATOM   1413 1HD  PRO A  90      12.933  -4.165  -3.377  1.00  3.79           H  
ATOM   1414 2HD  PRO A  90      14.333  -5.081  -4.097  1.00  3.79           H  
ATOM   1415  N   THR A  91       9.442  -7.795  -3.453  1.00  2.08           N  
ATOM   1416  CA  THR A  91       7.997  -7.776  -3.402  1.00  2.12           C  
ATOM   1417  C   THR A  91       7.506  -6.775  -2.359  1.00  1.88           C  
ATOM   1418  O   THR A  91       7.933  -6.796  -1.204  1.00  1.84           O  
ATOM   1419  CB  THR A  91       7.458  -9.191  -3.078  1.00  2.95           C  
ATOM   1420  OG1 THR A  91       7.932 -10.121  -4.068  1.00  2.95           O  
ATOM   1421  CG2 THR A  91       5.937  -9.199  -3.092  1.00  2.95           C  
ATOM   1422  H   THR A  91       9.905  -8.682  -3.314  1.00  2.50           H  
ATOM   1423  HA  THR A  91       7.618  -7.469  -4.377  1.00  2.54           H  
ATOM   1424  HB  THR A  91       7.815  -9.500  -2.096  1.00  3.54           H  
ATOM   1425  HG1 THR A  91       7.721 -11.020  -3.792  1.00  3.54           H  
ATOM   1426 1HG2 THR A  91       5.582 -10.203  -2.870  1.00  3.54           H  
ATOM   1427 2HG2 THR A  91       5.560  -8.522  -2.348  1.00  3.54           H  
ATOM   1428 3HG2 THR A  91       5.579  -8.896  -4.073  1.00  3.54           H  
ATOM   1429  N   ASN A  92       6.591  -5.912  -2.799  1.00  1.83           N  
ATOM   1430  CA  ASN A  92       5.946  -4.836  -2.041  1.00  1.67           C  
ATOM   1431  C   ASN A  92       6.859  -3.675  -1.615  1.00  1.59           C  
ATOM   1432  O   ASN A  92       6.492  -2.883  -0.740  1.00  1.72           O  
ATOM   1433  CB  ASN A  92       5.228  -5.385  -0.823  1.00  2.41           C  
ATOM   1434  CG  ASN A  92       4.162  -6.369  -1.180  1.00  2.41           C  
ATOM   1435  OD1 ASN A  92       3.510  -6.269  -2.230  1.00  2.41           O  
ATOM   1436  ND2 ASN A  92       3.962  -7.333  -0.320  1.00  2.41           N  
ATOM   1437  H   ASN A  92       6.325  -6.006  -3.770  1.00  2.20           H  
ATOM   1438  HA  ASN A  92       5.189  -4.402  -2.693  1.00  2.00           H  
ATOM   1439 1HB  ASN A  92       5.933  -5.847  -0.137  1.00  2.89           H  
ATOM   1440 2HB  ASN A  92       4.758  -4.559  -0.288  1.00  2.89           H  
ATOM   1441 1HD2 ASN A  92       3.262  -8.025  -0.497  1.00  2.89           H  
ATOM   1442 2HD2 ASN A  92       4.510  -7.377   0.517  1.00  2.89           H  
ATOM   1443  N   ILE A  93       8.030  -3.549  -2.231  1.00  1.44           N  
ATOM   1444  CA  ILE A  93       8.899  -2.407  -1.985  1.00  1.45           C  
ATOM   1445  C   ILE A  93       9.235  -1.797  -3.328  1.00  1.34           C  
ATOM   1446  O   ILE A  93       9.569  -2.518  -4.262  1.00  1.29           O  
ATOM   1447  CB  ILE A  93      10.210  -2.761  -1.250  1.00  2.02           C  
ATOM   1448  CG1 ILE A  93       9.903  -3.424   0.103  1.00  2.02           C  
ATOM   1449  CG2 ILE A  93      11.029  -1.438  -1.036  1.00  2.02           C  
ATOM   1450  CD1 ILE A  93      11.126  -4.011   0.812  1.00  2.02           C  
ATOM   1451  H   ILE A  93       8.337  -4.264  -2.902  1.00  1.73           H  
ATOM   1452  HA  ILE A  93       8.361  -1.665  -1.397  1.00  1.74           H  
ATOM   1453  HB  ILE A  93      10.791  -3.475  -1.841  1.00  2.42           H  
ATOM   1454 1HG1 ILE A  93       9.426  -2.695   0.755  1.00  2.42           H  
ATOM   1455 2HG1 ILE A  93       9.202  -4.246  -0.067  1.00  2.42           H  
ATOM   1456 1HG2 ILE A  93      11.927  -1.641  -0.518  1.00  2.42           H  
ATOM   1457 2HG2 ILE A  93      11.282  -0.976  -1.985  1.00  2.42           H  
ATOM   1458 3HG2 ILE A  93      10.440  -0.741  -0.445  1.00  2.42           H  
ATOM   1459 1HD1 ILE A  93      10.804  -4.474   1.744  1.00  2.42           H  
ATOM   1460 2HD1 ILE A  93      11.589  -4.761   0.185  1.00  2.42           H  
ATOM   1461 3HD1 ILE A  93      11.850  -3.240   1.036  1.00  2.42           H  
ATOM   1462  N   ILE A  94       9.133  -0.489  -3.461  1.00  1.37           N  
ATOM   1463  CA  ILE A  94       9.500   0.109  -4.727  1.00  1.34           C  
ATOM   1464  C   ILE A  94      10.865   0.800  -4.644  1.00  1.39           C  
ATOM   1465  O   ILE A  94      11.022   1.804  -3.954  1.00  1.50           O  
ATOM   1466  CB  ILE A  94       8.405   1.095  -5.192  1.00  1.89           C  
ATOM   1467  CG1 ILE A  94       7.067   0.346  -5.382  1.00  1.89           C  
ATOM   1468  CG2 ILE A  94       8.792   1.747  -6.457  1.00  1.89           C  
ATOM   1469  CD1 ILE A  94       5.877   1.247  -5.626  1.00  1.89           C  
ATOM   1470  H   ILE A  94       8.838   0.081  -2.680  1.00  1.64           H  
ATOM   1471  HA  ILE A  94       9.570  -0.675  -5.475  1.00  1.61           H  
ATOM   1472  HB  ILE A  94       8.268   1.859  -4.434  1.00  2.27           H  
ATOM   1473 1HG1 ILE A  94       7.169  -0.325  -6.232  1.00  2.27           H  
ATOM   1474 2HG1 ILE A  94       6.863  -0.254  -4.499  1.00  2.27           H  
ATOM   1475 1HG2 ILE A  94       8.062   2.424  -6.766  1.00  2.27           H  
ATOM   1476 2HG2 ILE A  94       9.711   2.283  -6.322  1.00  2.27           H  
ATOM   1477 3HG2 ILE A  94       8.900   0.994  -7.204  1.00  2.27           H  
ATOM   1478 1HD1 ILE A  94       4.987   0.651  -5.760  1.00  2.27           H  
ATOM   1479 2HD1 ILE A  94       5.753   1.893  -4.777  1.00  2.27           H  
ATOM   1480 3HD1 ILE A  94       6.012   1.839  -6.502  1.00  2.27           H  
ATOM   1481  N   GLY A  95      11.837   0.282  -5.402  1.00  1.39           N  
ATOM   1482  CA  GLY A  95      13.188   0.839  -5.466  1.00  1.52           C  
ATOM   1483  C   GLY A  95      14.144   0.494  -4.336  1.00  1.58           C  
ATOM   1484  O   GLY A  95      15.086   1.254  -4.095  1.00  1.58           O  
ATOM   1485  H   GLY A  95      11.630  -0.566  -5.920  1.00  1.67           H  
ATOM   1486 1HA  GLY A  95      13.640   0.527  -6.407  1.00  1.82           H  
ATOM   1487 2HA  GLY A  95      13.110   1.922  -5.512  1.00  1.82           H  
ATOM   1488  N   LYS A  96      13.954  -0.640  -3.653  1.00  1.79           N  
ATOM   1489  CA  LYS A  96      14.833  -0.962  -2.516  1.00  2.16           C  
ATOM   1490  C   LYS A  96      16.298  -0.984  -2.919  1.00  2.40           C  
ATOM   1491  O   LYS A  96      17.168  -0.503  -2.189  1.00  2.64           O  
ATOM   1492  CB  LYS A  96      14.533  -2.334  -1.928  1.00  2.88           C  
ATOM   1493  CG  LYS A  96      15.322  -2.715  -0.642  1.00  2.88           C  
ATOM   1494  CD  LYS A  96      14.961  -1.808   0.554  1.00  2.88           C  
ATOM   1495  CE  LYS A  96      15.349  -2.441   1.902  1.00  2.88           C  
ATOM   1496  NZ  LYS A  96      16.831  -2.519   2.113  1.00  2.88           N  
ATOM   1497  H   LYS A  96      13.182  -1.251  -3.922  1.00  2.15           H  
ATOM   1498  HA  LYS A  96      14.683  -0.214  -1.748  1.00  2.59           H  
ATOM   1499 1HB  LYS A  96      13.491  -2.473  -1.779  1.00  3.46           H  
ATOM   1500 2HB  LYS A  96      14.852  -3.060  -2.653  1.00  3.46           H  
ATOM   1501 1HG  LYS A  96      15.092  -3.745  -0.380  1.00  3.46           H  
ATOM   1502 2HG  LYS A  96      16.394  -2.645  -0.833  1.00  3.46           H  
ATOM   1503 1HD  LYS A  96      15.500  -0.860   0.454  1.00  3.46           H  
ATOM   1504 2HD  LYS A  96      13.904  -1.598   0.563  1.00  3.46           H  
ATOM   1505 1HE  LYS A  96      14.908  -1.855   2.706  1.00  3.46           H  
ATOM   1506 2HE  LYS A  96      14.937  -3.450   1.937  1.00  3.46           H  
ATOM   1507 1HZ  LYS A  96      17.018  -2.947   3.009  1.00  3.46           H  
ATOM   1508 2HZ  LYS A  96      17.265  -3.069   1.385  1.00  3.46           H  
ATOM   1509 3HZ  LYS A  96      17.218  -1.583   2.107  1.00  3.46           H  
ATOM   1510  N   ASN A  97      16.580  -1.554  -4.079  1.00  2.43           N  
ATOM   1511  CA  ASN A  97      17.944  -1.703  -4.536  1.00  2.78           C  
ATOM   1512  C   ASN A  97      18.587  -0.365  -4.863  1.00  2.55           C  
ATOM   1513  O   ASN A  97      19.780  -0.168  -4.636  1.00  2.81           O  
ATOM   1514  CB  ASN A  97      17.940  -2.626  -5.729  1.00  3.75           C  
ATOM   1515  CG  ASN A  97      17.700  -4.065  -5.333  1.00  3.75           C  
ATOM   1516  OD1 ASN A  97      18.174  -4.546  -4.295  1.00  3.75           O  
ATOM   1517  ND2 ASN A  97      16.932  -4.748  -6.127  1.00  3.75           N  
ATOM   1518  H   ASN A  97      15.819  -1.908  -4.641  1.00  2.92           H  
ATOM   1519  HA  ASN A  97      18.527  -2.159  -3.734  1.00  3.34           H  
ATOM   1520 1HB  ASN A  97      17.156  -2.317  -6.427  1.00  4.50           H  
ATOM   1521 2HB  ASN A  97      18.890  -2.554  -6.251  1.00  4.50           H  
ATOM   1522 1HD2 ASN A  97      16.719  -5.703  -5.922  1.00  4.50           H  
ATOM   1523 2HD2 ASN A  97      16.514  -4.292  -6.934  1.00  4.50           H  
ATOM   1524  N   LEU A  98      17.799   0.575  -5.362  1.00  2.15           N  
ATOM   1525  CA  LEU A  98      18.356   1.862  -5.741  1.00  2.02           C  
ATOM   1526  C   LEU A  98      18.681   2.665  -4.487  1.00  1.92           C  
ATOM   1527  O   LEU A  98      19.783   3.223  -4.347  1.00  2.04           O  
ATOM   1528  CB  LEU A  98      17.323   2.612  -6.595  1.00  2.88           C  
ATOM   1529  CG  LEU A  98      16.983   2.023  -7.999  1.00  2.88           C  
ATOM   1530  CD1 LEU A  98      15.768   2.746  -8.546  1.00  2.88           C  
ATOM   1531  CD2 LEU A  98      18.148   2.228  -8.963  1.00  2.88           C  
ATOM   1532  H   LEU A  98      16.813   0.388  -5.496  1.00  2.58           H  
ATOM   1533  HA  LEU A  98      19.277   1.705  -6.299  1.00  2.42           H  
ATOM   1534 1HB  LEU A  98      16.396   2.673  -6.027  1.00  3.46           H  
ATOM   1535 2HB  LEU A  98      17.695   3.612  -6.751  1.00  3.46           H  
ATOM   1536  HG  LEU A  98      16.762   0.960  -7.904  1.00  3.46           H  
ATOM   1537 1HD1 LEU A  98      15.517   2.355  -9.515  1.00  3.46           H  
ATOM   1538 2HD1 LEU A  98      14.931   2.609  -7.870  1.00  3.46           H  
ATOM   1539 3HD1 LEU A  98      15.989   3.795  -8.638  1.00  3.46           H  
ATOM   1540 1HD2 LEU A  98      17.890   1.824  -9.941  1.00  3.46           H  
ATOM   1541 2HD2 LEU A  98      18.336   3.280  -9.058  1.00  3.46           H  
ATOM   1542 3HD2 LEU A  98      19.045   1.728  -8.595  1.00  3.46           H  
ATOM   1543  N   MET A  99      17.738   2.669  -3.531  1.00  1.85           N  
ATOM   1544  CA  MET A  99      17.950   3.433  -2.316  1.00  1.88           C  
ATOM   1545  C   MET A  99      19.089   2.845  -1.496  1.00  2.16           C  
ATOM   1546  O   MET A  99      19.842   3.597  -0.863  1.00  2.26           O  
ATOM   1547  CB  MET A  99      16.631   3.551  -1.532  1.00  2.62           C  
ATOM   1548  CG  MET A  99      16.100   2.256  -0.957  1.00  2.62           C  
ATOM   1549  SD  MET A  99      14.546   2.400  -0.023  1.00  2.62           S  
ATOM   1550  CE  MET A  99      13.297   2.634  -1.301  1.00  2.62           C  
ATOM   1551  H   MET A  99      16.859   2.170  -3.689  1.00  2.22           H  
ATOM   1552  HA  MET A  99      18.242   4.427  -2.597  1.00  2.26           H  
ATOM   1553 1HB  MET A  99      16.764   4.238  -0.708  1.00  3.14           H  
ATOM   1554 2HB  MET A  99      15.867   3.961  -2.184  1.00  3.14           H  
ATOM   1555 1HG  MET A  99      15.937   1.614  -1.775  1.00  3.14           H  
ATOM   1556 2HG  MET A  99      16.836   1.794  -0.305  1.00  3.14           H  
ATOM   1557 1HE  MET A  99      12.317   2.742  -0.837  1.00  3.14           H  
ATOM   1558 2HE  MET A  99      13.514   3.535  -1.873  1.00  3.14           H  
ATOM   1559 3HE  MET A  99      13.280   1.783  -1.967  1.00  3.14           H  
ATOM   1560  N   THR A 100      19.272   1.515  -1.580  1.00  2.33           N  
ATOM   1561  CA  THR A 100      20.334   0.787  -0.890  1.00  2.63           C  
ATOM   1562  C   THR A 100      21.712   1.114  -1.458  1.00  2.71           C  
ATOM   1563  O   THR A 100      22.651   1.366  -0.703  1.00  2.99           O  
ATOM   1564  CB  THR A 100      20.111  -0.744  -0.951  1.00  3.56           C  
ATOM   1565  OG1 THR A 100      18.866  -1.084  -0.314  1.00  3.56           O  
ATOM   1566  CG2 THR A 100      21.242  -1.471  -0.238  1.00  3.56           C  
ATOM   1567  H   THR A 100      18.590   0.964  -2.103  1.00  2.80           H  
ATOM   1568  HA  THR A 100      20.321   1.085   0.155  1.00  3.16           H  
ATOM   1569  HB  THR A 100      20.076  -1.063  -1.994  1.00  4.27           H  
ATOM   1570  HG1 THR A 100      18.142  -0.733  -0.869  1.00  4.27           H  
ATOM   1571 1HG2 THR A 100      21.062  -2.542  -0.290  1.00  4.27           H  
ATOM   1572 2HG2 THR A 100      22.196  -1.247  -0.709  1.00  4.27           H  
ATOM   1573 3HG2 THR A 100      21.273  -1.159   0.803  1.00  4.27           H  
ATOM   1574  N   GLN A 101      21.844   1.126  -2.792  1.00  2.58           N  
ATOM   1575  CA  GLN A 101      23.132   1.393  -3.433  1.00  2.73           C  
ATOM   1576  C   GLN A 101      23.710   2.760  -3.048  1.00  2.70           C  
ATOM   1577  O   GLN A 101      24.911   2.877  -2.809  1.00  2.92           O  
ATOM   1578  CB  GLN A 101      22.982   1.259  -4.953  1.00  3.76           C  
ATOM   1579  CG  GLN A 101      22.802  -0.196  -5.432  1.00  3.76           C  
ATOM   1580  CD  GLN A 101      22.359  -0.347  -6.920  1.00  3.76           C  
ATOM   1581  OE1 GLN A 101      22.779   0.370  -7.849  1.00  3.76           O  
ATOM   1582  NE2 GLN A 101      21.489  -1.326  -7.138  1.00  3.76           N  
ATOM   1583  H   GLN A 101      21.040   0.873  -3.378  1.00  3.10           H  
ATOM   1584  HA  GLN A 101      23.835   0.631  -3.097  1.00  3.28           H  
ATOM   1585 1HB  GLN A 101      22.111   1.836  -5.285  1.00  4.51           H  
ATOM   1586 2HB  GLN A 101      23.853   1.676  -5.424  1.00  4.51           H  
ATOM   1587 1HG  GLN A 101      23.769  -0.686  -5.336  1.00  4.51           H  
ATOM   1588 2HG  GLN A 101      22.091  -0.703  -4.798  1.00  4.51           H  
ATOM   1589 1HE2 GLN A 101      21.152  -1.501  -8.064  1.00  4.51           H  
ATOM   1590 2HE2 GLN A 101      21.181  -1.896  -6.371  1.00  4.51           H  
ATOM   1591  N   ILE A 102      22.860   3.782  -2.954  1.00  2.48           N  
ATOM   1592  CA  ILE A 102      23.325   5.104  -2.516  1.00  2.50           C  
ATOM   1593  C   ILE A 102      23.229   5.355  -1.010  1.00  2.58           C  
ATOM   1594  O   ILE A 102      24.082   6.053  -0.454  1.00  2.71           O  
ATOM   1595  CB  ILE A 102      22.731   6.263  -3.340  1.00  3.50           C  
ATOM   1596  CG1 ILE A 102      23.365   6.198  -4.769  1.00  3.50           C  
ATOM   1597  CG2 ILE A 102      22.935   7.644  -2.639  1.00  3.50           C  
ATOM   1598  CD1 ILE A 102      22.765   7.117  -5.801  1.00  3.50           C  
ATOM   1599  H   ILE A 102      21.881   3.631  -3.227  1.00  2.98           H  
ATOM   1600  HA  ILE A 102      24.386   5.147  -2.747  1.00  3.00           H  
ATOM   1601  HB  ILE A 102      21.672   6.081  -3.465  1.00  4.20           H  
ATOM   1602 1HG1 ILE A 102      24.418   6.455  -4.672  1.00  4.20           H  
ATOM   1603 2HG1 ILE A 102      23.296   5.174  -5.144  1.00  4.20           H  
ATOM   1604 1HG2 ILE A 102      22.499   8.434  -3.235  1.00  4.20           H  
ATOM   1605 2HG2 ILE A 102      22.451   7.650  -1.661  1.00  4.20           H  
ATOM   1606 3HG2 ILE A 102      24.002   7.834  -2.513  1.00  4.20           H  
ATOM   1607 1HD1 ILE A 102      23.305   7.009  -6.740  1.00  4.20           H  
ATOM   1608 2HD1 ILE A 102      21.738   6.864  -5.961  1.00  4.20           H  
ATOM   1609 3HD1 ILE A 102      22.839   8.140  -5.478  1.00  4.20           H  
ATOM   1610  N   GLY A 103      22.175   4.880  -0.357  1.00  2.58           N  
ATOM   1611  CA  GLY A 103      21.972   5.138   1.056  1.00  2.74           C  
ATOM   1612  C   GLY A 103      21.023   6.301   1.257  1.00  2.58           C  
ATOM   1613  O   GLY A 103      21.057   6.993   2.284  1.00  2.77           O  
ATOM   1614  H   GLY A 103      21.493   4.296  -0.823  1.00  3.10           H  
ATOM   1615 1HA  GLY A 103      21.541   4.250   1.499  1.00  3.29           H  
ATOM   1616 2HA  GLY A 103      22.924   5.329   1.548  1.00  3.29           H  
ATOM   1617  N   PHE A 104      20.133   6.497   0.277  1.00  2.37           N  
ATOM   1618  CA  PHE A 104      19.179   7.598   0.334  1.00  2.45           C  
ATOM   1619  C   PHE A 104      18.304   7.483   1.576  1.00  2.75           C  
ATOM   1620  O   PHE A 104      18.066   8.470   2.268  1.00  2.94           O  
ATOM   1621  CB  PHE A 104      18.272   7.614  -0.903  1.00  3.40           C  
ATOM   1622  CG  PHE A 104      18.876   8.159  -2.212  1.00  3.40           C  
ATOM   1623  CD1 PHE A 104      19.083   7.330  -3.292  1.00  3.40           C  
ATOM   1624  CD2 PHE A 104      19.206   9.505  -2.363  1.00  3.40           C  
ATOM   1625  CE1 PHE A 104      19.589   7.799  -4.457  1.00  3.40           C  
ATOM   1626  CE2 PHE A 104      19.728   9.981  -3.554  1.00  3.40           C  
ATOM   1627  CZ  PHE A 104      19.920   9.126  -4.597  1.00  3.40           C  
ATOM   1628  H   PHE A 104      20.118   5.829  -0.492  1.00  2.84           H  
ATOM   1629  HA  PHE A 104      19.730   8.538   0.381  1.00  2.94           H  
ATOM   1630 1HB  PHE A 104      17.927   6.602  -1.093  1.00  4.08           H  
ATOM   1631 2HB  PHE A 104      17.394   8.201  -0.674  1.00  4.08           H  
ATOM   1632  HD1 PHE A 104      18.840   6.299  -3.228  1.00  4.08           H  
ATOM   1633  HD2 PHE A 104      19.038  10.180  -1.533  1.00  4.08           H  
ATOM   1634  HE1 PHE A 104      19.726   7.103  -5.284  1.00  4.08           H  
ATOM   1635  HE2 PHE A 104      19.983  11.022  -3.668  1.00  4.08           H  
ATOM   1636  HZ  PHE A 104      20.331   9.487  -5.545  1.00  4.08           H  
ATOM   1637  N   THR A 105      17.859   6.263   1.888  1.00  3.34           N  
ATOM   1638  CA  THR A 105      16.998   6.065   3.047  1.00  3.83           C  
ATOM   1639  C   THR A 105      17.784   5.521   4.243  1.00  3.81           C  
ATOM   1640  O   THR A 105      17.386   5.700   5.391  1.00  4.06           O  
ATOM   1641  CB  THR A 105      15.846   5.112   2.699  1.00  5.17           C  
ATOM   1642  OG1 THR A 105      16.390   3.845   2.312  1.00  5.17           O  
ATOM   1643  CG2 THR A 105      15.012   5.701   1.548  1.00  5.17           C  
ATOM   1644  H   THR A 105      18.097   5.474   1.304  1.00  4.01           H  
ATOM   1645  HA  THR A 105      16.568   7.024   3.330  1.00  4.60           H  
ATOM   1646  HB  THR A 105      15.209   4.977   3.574  1.00  6.20           H  
ATOM   1647  HG1 THR A 105      15.671   3.202   2.264  1.00  6.20           H  
ATOM   1648 1HG2 THR A 105      14.189   5.033   1.306  1.00  6.20           H  
ATOM   1649 2HG2 THR A 105      14.619   6.637   1.862  1.00  6.20           H  
ATOM   1650 3HG2 THR A 105      15.629   5.845   0.671  1.00  6.20           H  
ATOM   1651  N   ILE A 106      18.953   4.936   3.991  1.00  3.95           N  
ATOM   1652  CA  ILE A 106      19.777   4.366   5.055  1.00  4.72           C  
ATOM   1653  C   ILE A 106      20.199   5.452   6.022  1.00  4.66           C  
ATOM   1654  O   ILE A 106      20.195   5.252   7.237  1.00  5.25           O  
ATOM   1655  CB  ILE A 106      21.018   3.615   4.510  1.00  6.30           C  
ATOM   1656  CG1 ILE A 106      20.541   2.317   3.767  1.00  6.30           C  
ATOM   1657  CG2 ILE A 106      22.004   3.290   5.652  1.00  6.30           C  
ATOM   1658  CD1 ILE A 106      21.613   1.581   2.939  1.00  6.30           C  
ATOM   1659  H   ILE A 106      19.236   4.828   3.033  1.00  4.74           H  
ATOM   1660  HA  ILE A 106      19.176   3.647   5.606  1.00  5.66           H  
ATOM   1661  HB  ILE A 106      21.526   4.241   3.797  1.00  7.56           H  
ATOM   1662 1HG1 ILE A 106      20.151   1.624   4.511  1.00  7.56           H  
ATOM   1663 2HG1 ILE A 106      19.728   2.587   3.092  1.00  7.56           H  
ATOM   1664 1HG2 ILE A 106      22.872   2.776   5.259  1.00  7.56           H  
ATOM   1665 2HG2 ILE A 106      22.343   4.206   6.139  1.00  7.56           H  
ATOM   1666 3HG2 ILE A 106      21.511   2.656   6.390  1.00  7.56           H  
ATOM   1667 1HD1 ILE A 106      21.161   0.705   2.479  1.00  7.56           H  
ATOM   1668 2HD1 ILE A 106      22.014   2.213   2.158  1.00  7.56           H  
ATOM   1669 3HD1 ILE A 106      22.425   1.258   3.580  1.00  7.56           H  
ATOM   1670  N   ASN A 107      20.577   6.601   5.476  1.00  4.40           N  
ATOM   1671  CA  ASN A 107      21.031   7.718   6.275  1.00  5.07           C  
ATOM   1672  C   ASN A 107      19.938   8.766   6.555  1.00  4.87           C  
ATOM   1673  O   ASN A 107      20.262   9.914   6.869  1.00  5.36           O  
ATOM   1674  CB  ASN A 107      22.225   8.346   5.590  1.00  6.83           C  
ATOM   1675  CG  ASN A 107      23.426   7.426   5.594  1.00  6.83           C  
ATOM   1676  OD1 ASN A 107      23.740   6.770   6.598  1.00  6.83           O  
ATOM   1677  ND2 ASN A 107      24.103   7.360   4.474  1.00  6.83           N  
ATOM   1678  H   ASN A 107      20.586   6.698   4.455  1.00  5.28           H  
ATOM   1679  HA  ASN A 107      21.352   7.333   7.243  1.00  6.08           H  
ATOM   1680 1HB  ASN A 107      21.965   8.581   4.555  1.00  8.20           H  
ATOM   1681 2HB  ASN A 107      22.491   9.278   6.086  1.00  8.20           H  
ATOM   1682 1HD2 ASN A 107      24.907   6.767   4.407  1.00  8.20           H  
ATOM   1683 2HD2 ASN A 107      23.816   7.900   3.678  1.00  8.20           H  
ATOM   1684  N   PHE A 108      18.655   8.396   6.403  1.00  4.61           N  
ATOM   1685  CA  PHE A 108      17.544   9.313   6.659  1.00  4.96           C  
ATOM   1686  C   PHE A 108      17.014   9.156   8.086  1.00  5.46           C  
ATOM   1687  O   PHE A 108      17.553   9.745   9.023  1.00  5.74           O  
ATOM   1688  OXT PHE A 108      16.123   8.339   8.320  1.00  7.45           O  
ATOM   1689  CB  PHE A 108      16.428   9.065   5.642  1.00  6.49           C  
ATOM   1690  CG  PHE A 108      15.187   9.961   5.742  1.00  6.49           C  
ATOM   1691  CD1 PHE A 108      15.229  11.316   5.409  1.00  6.49           C  
ATOM   1692  CD2 PHE A 108      13.966   9.421   6.118  1.00  6.49           C  
ATOM   1693  CE1 PHE A 108      14.091  12.092   5.466  1.00  6.49           C  
ATOM   1694  CE2 PHE A 108      12.829  10.199   6.171  1.00  6.49           C  
ATOM   1695  CZ  PHE A 108      12.897  11.532   5.848  1.00  6.49           C  
ATOM   1696  H   PHE A 108      18.417   7.439   6.122  1.00  5.53           H  
ATOM   1697  HA  PHE A 108      17.905  10.334   6.537  1.00  5.95           H  
ATOM   1698 1HB  PHE A 108      16.842   9.154   4.648  1.00  7.79           H  
ATOM   1699 2HB  PHE A 108      16.096   8.030   5.743  1.00  7.79           H  
ATOM   1700  HD1 PHE A 108      16.178  11.760   5.100  1.00  7.79           H  
ATOM   1701  HD2 PHE A 108      13.919   8.358   6.372  1.00  7.79           H  
ATOM   1702  HE1 PHE A 108      14.137  13.150   5.208  1.00  7.79           H  
ATOM   1703  HE2 PHE A 108      11.873   9.755   6.473  1.00  7.79           H  
ATOM   1704  HZ  PHE A 108      12.006  12.143   5.897  1.00  7.79           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -560.632 63.9552 324.37 -36.5247 15.7931 20.9281 175.163 -200.438 -0.66274 -4.01585 -144.14 -23.7919 -26.242 -38.8133 -8.27335 -9.22673 0 0.36539 8.16374 56.4588 66.634 -39.5714 29.5737 -7.1827 -11.5609 64.7366 -284.934
MET:NtermProteinFull_1 -3.85117 0.31291 1.27955 -0.63345 0.18412 0.21738 0.53127 -0.92438 -0.00028 -0.00081 -0.37133 0.8809 0 0 0 0 0 -0.10896 0.09301 1.70938 0 0 0 0.60916 0 0.05643 -0.01627
THR_2 -3.59145 0.43955 1.63392 -0.15326 0.05439 0.05465 0.59191 -1.14034 -0 -0 -1.08 -0.12021 0 0 0 0 0 -0.03444 0.03002 0.18464 0 -0.01897 2.29982 -1.0874 0.06246 0.18003 -1.69467
VAL_3 -6.14056 0.51397 1.65987 -0.31056 0.18157 0.06552 2.33943 -1.89511 -0.01196 -0.04496 -2.26922 -0.38206 0 0 0 0 0 -0.00268 0.0207 0.14163 0 -0.44069 0 1.9342 -0.11428 0.30619 -4.44901
GLN_4 -5.78616 0.38951 3.18314 -0.38449 0.08862 0.19978 1.25645 -1.77364 -0.01529 -0.15776 -1.74304 -0.09205 0 0 0 -0.47585 0 -0.00701 0.0479 0 3.92773 0.29374 0 -0.18838 -0.1256 0.31735 -1.04504
ILE_5 -7.56818 0.92031 1.83759 -0.45948 0.34019 0.09313 2.00125 -2.06122 -0.02486 -0.09671 -2.29118 -0.07554 0 0 0 0 0 -0.03116 0.05737 0.29731 0 -0.65208 0 0.73287 -0.10424 0.39837 -6.68628
VAL_6 -7.90139 1.29505 1.3463 -0.27849 0.24231 0.05986 1.44654 -2.03208 -0.00626 -0.0409 0.00421 -0.24497 0 0 0 0 0 0.07934 0.04814 0.32971 0 -0.80031 0 1.9342 -0.37275 0.51063 -4.38087
LEU_7 -5.48162 0.54099 0.92094 -0.77184 0.32508 0.33436 0.91401 -1.23015 -0.01319 -0.05256 0.2586 0.08651 0 0 0 0 0 -0.01211 0.4383 1.51645 0 -0.35246 0 0.18072 -0.38186 0.46969 -2.31012
VAL_8 -4.38416 0.53832 1.08669 -0.31237 0.20004 0.06662 1.23831 -1.46932 -0 -0 -0.26664 -0.51658 0 0 0 0 0 0.07601 0.0023 0.12265 0 -0.34087 0 1.9342 -0.38919 0.42405 -1.98993
GLY_9 -1.59291 0.39583 1.13634 -0.00057 0 0 0.41573 -0.70342 -0 -0 0.59052 -0.20635 0 0 0 0 0 0.34009 0 0 0 -0.4311 0 0.83697 -0.17023 0.61525 1.22616
PRO_10 -1.14698 0.15636 0.6497 -0.07488 0 0.04567 0.12956 -0.29052 -0 -0 0.53781 0.61719 0 0 0 0 0 -0.08889 0.00663 0.48736 0 -0.3722 0 -2.4119 -0.19664 0.53556 -1.41616
GLN_11 -4.478 0.23825 3.30048 -1.01518 0.15264 1.29649 0.97639 -1.79571 -0.00735 -0.07096 -0.3093 -1.03125 0 0 0 -0.70295 0 -0.00329 0.05815 0 3.94988 0.0438 0 -0.18838 -0.13509 0.31487 0.59349
ILE_12 -8.37403 1.06408 1.57084 -0.57294 0.58136 0.19064 1.44325 -2.04465 -0 -0 0.13222 -0.24444 0 0 0 0 0 -0.07451 0.06285 2.43822 0 -0.60271 0 0.73287 -0.11153 0.57381 -3.23469
THR_13 -5.08984 0.50034 2.71665 -0.1876 0.12762 0.08021 1.73617 -1.86981 -0.00735 -0.07096 -0.33524 -0.15888 0 0 0 -0.70295 0 0.12404 0.00232 0.07861 0 0.55095 2.35138 -1.0874 0.09237 0.82289 -0.32648
LEU_14 -7.62379 1.33622 2.37068 -0.54356 0.3193 0.15008 1.42786 -2.1734 -0 -0 -0.65083 0.22499 0 0 0 0 0 0.02627 0.10574 0.16406 0 -0.11815 0 0.18072 0.09388 0.75214 -3.95781
TRP_15 -8.88982 1.18645 2.26233 -0.8235 0.52859 0.54111 1.6333 -2.52781 -0 -0 -0.54488 -0.62923 0 0 0 0 0 -0.10366 1.35693 0 2.83244 0.00577 0 1.6906 -0.44672 0.60276 -1.32535
GLN_16 -5.92435 1.00512 3.59588 -0.28861 0.05994 0.28862 1.56879 -2.03958 -0 -0 -1.30284 -0.81016 0 0 0 -0.94359 0 0.02287 0.45206 0 3.16742 -0.00872 0 -0.18838 0.32207 0.52561 -0.49787
ARG_17 -11.2551 1.56691 6.49149 -0.80602 0.27516 0.46517 3.23866 -3.67889 -0.00626 -0.0409 -0.80173 0.34469 0 0 -0.21 0 0 0.08545 0.99004 2.81247 0 -0.17781 0 -1.2888 0.58453 1.57533 0.16442
PRO_18 -6.45534 0.89768 2.08652 -0.12138 0.00258 0.08826 1.10413 -1.15536 -0 -0 -1.45403 0.24674 0 0 -0.21 0 0 -0.04653 0.01492 0.12404 0 -1.06835 0 -2.4119 -0.31409 1.49862 -7.17349
ILE_19 -6.24049 0.83138 2.67431 -0.4944 0.35992 0.12309 2.41008 -1.97943 -0.01374 -0.05464 -2.22694 0.02339 0 0 0 0 0 -0.05999 0.1039 0.42438 0 -0.5481 0 0.73287 -0.60542 0.60081 -3.93903
VAL_20 -6.44354 0.5709 0.60109 -0.39089 0.45354 0.10425 1.84197 -1.69107 -0 -0 -1.61274 -0.45855 0 0 0 0 0 -0.04717 0.10104 1.17461 0 -0.66483 0 1.9342 -0.40179 0.83134 -4.09764
THR_21 -5.12666 0.62017 3.80801 -0.23604 0.33458 0.10364 2.67589 -2.1286 -0.01374 -0.05464 -3.0263 -1.07764 0 0 0 0 0 0.07289 0.00073 1.5646 0 -0.15045 2.30579 -1.0874 -0.09904 0.58899 -0.92522
ILE_22 -7.62423 1.13094 2.71851 -0.57034 0.43145 0.17729 2.47393 -2.31215 -0.00087 -0.0023 -2.27536 -0.4043 0 0 0 0 0 0.00728 0.01801 0.64893 0 -0.06172 0 0.73287 -0.03413 0.5568 -4.38939
LYS_23 -3.85968 0.2832 2.54388 -0.38381 0.03549 0.21264 0.70253 -1.38837 -0.00878 -0.04813 -0.66181 -0.071 0 0 0 0 0 -0.06792 0.05047 1.92729 0 0.40076 0 -1.5107 0.10354 0.52408 -1.21634
VAL_24 -4.18761 0.38519 3.15943 -0.27111 0.14353 0.05939 1.70461 -1.79052 -0.00087 -0.0023 -0.78818 -0.44452 0 0 0 0 0 -0.03973 0.00459 0.21257 0 -0.58607 0 1.9342 0.11344 0.29272 -0.10123
GLY_25 -0.91418 0.09109 1.02594 -5e-05 0 0 0.30629 -0.536 -0 -0 0.42616 -0.42506 0 0 0 0 0 -0.12563 0 0 0 -1.30922 0 0.83697 -0.56059 0.18767 -0.99661
GLY_26 -1.97932 0.34353 1.8791 -7e-05 0 0 0.40794 -0.9269 -0.00368 -0.01073 0.11344 -0.38752 0 0 0 0 0 -0.17209 0 0 0 -1.51352 0 0.83697 -0.91854 0.09873 -2.23266
GLN_27 -4.20909 0.15673 5.16202 -0.66695 0.08801 0.44035 2.4186 -2.32957 -0 -0 -2.49738 -0.22959 0 0 -0.96685 0 0 0.05404 0.11323 0 2.986 0.13823 0 -0.18838 -0.47997 0.29507 0.2845
LEU_28 -4.23226 0.44502 2.74856 -0.45652 0.24866 0.07685 0.92163 -1.59071 -0.00368 -0.01073 -1.37162 0.25317 0 0 -0.96685 0 0 -0.01785 0.0555 0.72168 0 -0.19538 0 0.18072 -0.27279 0.49072 -2.97586
LYS_29 -4.88839 0.25041 5.27015 -0.28956 0.03531 0.14183 2.60717 -2.15755 -0 -0 -3.03517 -0.22769 0 0 0 0 0 0.04445 0.30677 2.07251 0 0.00631 0 -1.5107 -0.30048 0.45312 -1.22152
GLU_30 -5.66144 0.50651 6.0819 -0.20636 0.02784 0.31065 2.42756 -2.55601 -0.00596 -0.04516 -3.13229 -0.61258 0 0 0 0 0 0.01105 0.09687 0 3.25337 -0.05429 0 -2.7348 0.0078 0.45327 -1.83207
ALA_31 -5.20478 0.36576 2.78295 -0.02239 0 0 2.53384 -2.267 -3e-05 -0.0006 -2.47113 -0.3885 0 0 0 0 0 -0.07469 0 0 0 -0.36389 0 1.8394 -0.27131 0.52542 -3.01695
LEU_32 -7.72629 0.76989 3.31094 -0.53104 0.40254 0.11395 2.26108 -2.64482 -0 -0 -2.01281 0.01699 0 0 0 0 0 -0.06113 0.0952 3.24945 0 -0.25056 0 0.18072 -0.51019 0.67944 -2.65662
LEU_33 -5.29607 0.44148 4.89049 -0.48063 0.25728 0.11255 1.82662 -2.44603 -0.00944 -0.10471 -1.52701 0.15828 0 0 0 0 0 -0.05001 0.03962 0.40234 0 -0.27308 0 0.18072 -0.07788 0.58194 -1.37354
ASP_34 -3.48216 0.10834 5.00738 -0.10957 0.00592 0.32764 1.6949 -2.2204 -0 -0 -1.58485 -0.50641 0 0 0 0 0 -0.03529 0.03988 0 1.7069 0.05643 0 -2.3716 -0.11185 0.36501 -1.10972
THR_35 -4.73793 0.54626 3.48258 -0.14166 0.05452 0.07921 2.37904 -2.04649 -0.00596 -0.04516 -2.28726 -0.23221 0 0 -0.41811 0 0 -0.05435 0.00534 0.07028 0 -0.25514 4.26241 -1.0874 -0.46803 0.63863 -0.26142
GLY_36 -3.91647 0.35541 4.62139 -5e-05 0 0 2.58087 -2.45223 -0.01877 -0.12341 -3.1386 -0.38948 0 0 0 0 0 -0.16206 0 0 0 -1.42765 0 0.83697 -0.8258 0.85125 -3.20863
ALA_37 -5.59461 0.59832 3.62071 -0.02027 0 0 2.6553 -2.4668 -0.00231 -0.01089 -2.03476 -0.3324 0 0 -0.41811 0 0 0.09105 0 0 0 -0.23318 0 1.8394 -0.70157 0.62023 -2.38989
ASP_38 -4.1839 0.24925 3.96112 -0.12069 0.05747 0.38235 1.00607 -1.98364 -0.00227 -0.0103 -1.8574 -0.31672 0 0 0 0 0 -0.06564 0.20294 0 2.49274 -0.4149 0 -2.3716 -0.46474 0.4424 -2.99746
ASP_39 -3.54587 0.51883 3.37858 -0.24364 0.03521 0.81474 1.60313 -1.8055 -0.03255 -0.1657 -0.74197 -0.60337 0 0 0 0 0 0.0102 0.00283 0 1.81366 -0.85959 0 -2.3716 0.33301 0.78857 -1.07102
THR_40 -4.99252 0.44961 5.76112 -0.13609 0.07831 0.09332 2.35602 -2.65326 -0.02362 -0.18454 -2.82266 -1.11111 0 0 0 0 0 0.29057 0.00306 0.05954 0 -0.33521 2.32945 -1.0874 0.76733 1.04664 -0.11142
VAL_41 -6.14439 0.47268 4.69836 -0.30946 0.24675 0.06988 2.56736 -2.53294 -0.0231 -0.06099 -1.86168 0.094 0 0 0 0 0 -0.00528 0.00136 0.07653 0 -0.19623 0 1.9342 0.15189 0.77578 -0.04529
LEU_42 -7.39265 0.42935 3.37528 -0.49903 0.25317 0.13407 2.23644 -2.35847 -0.01877 -0.12341 -2.17654 0.13671 0 0 0 0 0 0.10291 0.04634 0.12233 0 -0.11721 0 0.18072 -0.23324 0.56356 -5.33844
GLU_43 -4.42712 0.43349 5.43476 -0.20712 0.03527 0.29669 1.81699 -2.42408 -0.01391 -0.10764 -1.40222 -0.62453 0 0 0 0 0 0.0276 0.03539 0 3.09686 -0.10247 0 -2.7348 -0.17567 0.59957 -0.44294
ASP_44 -3.58666 0.15031 5.21225 -0.1063 0.00519 0.31585 1.60207 -2.19117 -0 -0 -1.4014 -0.47116 0 0 0 0 0 0.0147 0.0054 0 1.7159 0.08394 0 -2.3716 -0.11393 0.5536 -0.583
MET_45 -4.86241 0.4759 3.55328 -0.3542 0.09566 0.07757 1.2024 -1.77523 -0.0097 -0.0769 -0.64857 -0.23721 0 0 0 0 0 -0.06343 0.17375 1.08406 0 0.08839 0 0.60916 -0.44452 0.39874 -0.71325
GLU_46 -2.77316 0.3373 3.39279 -0.23645 0.04019 0.39009 1.50346 -1.50148 -0 -0 -1.17876 -0.4591 0 0 0 0 0 0.21524 0.01357 0 2.68651 -0.07756 0 -2.7348 -0.13054 0.33331 -0.17939
LEU_47 -6.67712 1.13958 2.66225 -0.55032 0.18295 0.13794 2.29641 -2.01708 -0 -0 -1.05817 0.30993 0 0 -0.65599 0 0 0.02694 0.05013 0.36017 0 -0.10833 0 0.18072 0.20695 1.08481 -2.42823
PRO_48 -3.49161 0.61848 1.9721 -0.07968 0 0.04788 0.57524 -0.78383 -0 -0 0.19015 0.54983 0 0 0 0 0 -0.07411 0.00185 0.50459 0 -0.4055 0 -2.4119 -0.14187 1.71203 -1.21635
GLY_49 -3.35678 0.35598 3.09044 -0.0003 0 0 1.0253 -1.61472 -0 -0 -0.94508 -0.23872 0 0 -0.39564 0 0 -0.05822 0 0 0 0.34726 0 0.83697 -0.13754 0.86043 -0.23063
ARG_50 -3.24338 0.30465 3.33945 -0.95513 0.23806 0.72981 1.40771 -1.6451 -0 -0 -2.3459 -0.19277 0 0 -1.05164 0 0 0.02581 0.09569 1.68432 0 -0.21913 0 -1.2888 0.04312 0.3245 -2.74874
TRP_51 -7.41392 0.72638 2.38165 -1.19848 0.07968 1.02369 0.34392 -1.88637 -0 -0 -0.19606 -0.47615 0 0 0 0 0 0.09347 0.09618 0 1.37744 -0.49063 0 1.6906 0.09375 0.50509 -3.24975
LYS_52 -3.81035 0.7653 3.11579 -0.49948 0.15723 0.30396 1.15973 -1.27629 -0.01961 -0.12836 -0.47955 0.26361 0 0 0 0 0 0.09483 0.04781 1.77762 0 0.01279 0 -1.5107 0.34909 1.21948 1.54289
PRO_53 -1.90952 0.47906 1.61825 -0.1265 0.00031 0.09169 0.21817 -0.62459 -0 -0 0.26284 0.23615 0 0 0 0 0 0.11272 0.01391 0.13515 0 -1.13345 0 -2.4119 -0.141 1.13324 -2.04547
ARG_54 -4.52605 0.73769 3.20913 -0.47134 0.09917 0.28978 1.62213 -1.65073 -0.00026 -0.00094 -1.81919 -0.10589 0 0 0 -0.84687 0 0.17813 0.38562 1.62906 0 -0.19659 0 -1.2888 -0.26567 0.71405 -2.30757
MET_55 -8.82787 1.14892 3.98836 -0.17956 0.01346 0.05674 1.12566 -2.09336 -0.01961 -0.12836 -0.39677 -0.53694 0 0 0 0 0 0.02018 0.07298 2.38985 0 -0.1616 0 0.60916 0.15622 0.7301 -2.03244
ILE_56 -8.27905 1.16047 2.30397 -0.46091 0.3679 0.09469 3.35246 -2.58675 -0 -0 -2.48267 0.02235 0 0 0 0 0 -0.06504 0.15066 0.3851 0 -0.7708 0 0.73287 -0.12652 0.49421 -5.70707
GLY_57 -4.06386 0.47916 2.14799 -0.00103 0 0 0.65678 -1.59697 -0 -0 -0.79887 -0.31881 0 0 0 0 0 -0.08557 0 0 0 -1.39503 0 0.83697 0.06951 0.55868 -3.51105
GLY_58 -4.33084 0.63735 2.96988 -0.00107 0 0 1.48251 -1.93576 -0 -0 -1.58905 -0.31923 0 0 0 0 0 -0.13136 0 0 0 -1.51525 0 0.83697 1.04577 0.34774 -2.50234
ILE_59 -3.87863 0.35124 1.60438 -0.58193 0.27705 0.1721 0.85241 -1.02132 -0 -0 0.56806 0.20092 0 0 0 0 0 -0.13205 0.05413 1.25011 0 0.26615 0 0.73287 0.66928 0.27465 1.65944
GLY_60 -1.08256 0.25995 1.13799 -6e-05 0 0 0.14082 -0.62621 -0 -0 0.26996 -0.38398 0 0 0 0 0 -0.08837 0 0 0 0.23202 0 0.83697 -0.07878 0.30067 0.91841
GLY_61 -2.15753 0.22149 2.67404 -0.0005 0 0 1.91078 -1.38065 -0 -0 -2.12727 -0.26748 0 0 0 0 0 -0.05721 0 0 0 -1.53549 0 0.83697 0.33964 0.18262 -1.3606
PHE_62 -5.47912 0.6627 1.51007 -1.03354 0.15636 0.60499 0.61033 -1.14103 -0 -0 -0.51809 -0.12284 0 0 0 0 0 0.08403 0.00202 0 1.54792 -0.58782 0 1.0402 0.18262 0.26659 -2.21459
VAL_63 -4.66094 0.27257 2.7656 -0.31936 0.23044 0.07087 2.33216 -1.86113 -0 -0 -2.20786 -0.56329 0 0 0 0 0 -0.0438 0.00132 0.75413 0 -0.48532 0 1.9342 -0.23713 0.28722 -1.73032
LYS_64 -3.06769 0.29985 1.32988 -0.30909 0.04262 0.15076 0.26947 -0.86205 -0.01463 -0.10763 -0.58899 0.00254 0 0 0 0 0 0.46505 0.00665 2.117 0 -0.02269 0 -1.5107 -0.2571 0.31176 -1.74498
VAL_65 -7.95963 2.64551 1.85097 -0.31026 0.49502 0.05733 0.73184 -2.32943 -0.00026 -0.00094 -0.90396 -0.34261 0 0 0 0 0 0.00493 0.00042 0.09781 0 -0.46026 0 1.9342 -0.37358 1.07711 -3.78582
LYS_66 -3.65648 0.20997 3.46121 -0.49448 0.15219 0.29071 2.06438 -1.75358 -0.00831 -0.02524 -2.38425 -0.03472 0 0 0 0 0 0.03724 0.00801 1.81283 0 0.13244 0 -1.5107 -0.27139 0.94155 -1.02862
GLN_67 -5.49442 0.48186 3.57651 -0.36248 0.07156 0.23172 1.40037 -1.79917 -0.02309 -0.16164 -2.7693 -0.21669 0 0 0 -1.83463 0 -0.01496 0.01747 0 3.06172 0.21885 0 -0.18838 -0.05125 0.3681 -3.48783
TYR_68 -7.53909 0.61622 2.8029 -0.60867 0.10068 0.33385 2.4253 -2.24148 -0.02133 -0.14129 -2.36862 -0.21408 0 0 0 0 0 -0.07215 0.04057 0 2.3487 -0.08437 0.0014 1.2797 0.17734 0.47417 -2.69025
ASP_69 -3.70593 0.1415 4.18512 -0.10212 0.00862 0.29013 1.48328 -1.88385 -0.00596 -0.02094 -2.66851 -0.26702 0 0 0 -1.6441 0 -0.01018 0.00524 0 2.38805 0.26787 0 -2.3716 0.28058 0.33438 -3.29545
GLN_70 -3.17744 0.13568 1.93706 -0.65226 0.11502 0.64078 0.51469 -1.20318 -0.01838 -0.12619 -0.10149 -0.63964 0 0 0 0 0 -0.05654 0.03596 0 2.40481 -0.24585 0 -0.18838 -0.01693 0.27054 -0.37172
ILE_71 -8.47275 0.97316 3.49868 -0.61245 0.3919 0.11909 2.285 -2.71957 -0.01173 -0.08422 -2.47994 0.44673 0 0 0 0 0 0.86 0.02034 0.93755 0 -0.72969 0 0.73287 -0.31792 1.32602 -3.83693
PRO_72 -5.9011 0.91663 3.26483 -0.13775 0.00842 0.09924 1.77433 -1.67365 -0 -0 -1.98289 0.15495 0 0 0 0 0 -0.04185 0.01926 0.26112 0 -0.3149 0 -2.4119 -0.03648 1.52553 -4.47619
ILE_73 -9.42634 0.94188 3.07512 -0.46034 0.28888 0.0988 2.93961 -2.963 -0 -0 -2.52422 -0.05012 0 0 0 0 0 0.33642 0.05562 0.32941 0 -0.68506 0 0.73287 -0.01375 0.57084 -6.75337
GLU_74 -6.5835 0.30208 6.35352 -0.34227 0.06169 0.49484 3.10296 -3.00787 -0 -0 -3.94712 -0.4558 0 0 0 -0.47585 0 -0.06084 0.05439 0 3.04012 0.2412 0 -2.7348 0.03053 0.71123 -3.21548
LEU_75 -7.19482 0.60514 2.83195 -0.58431 0.21653 0.16515 2.21933 -2.50924 -0 -0 -2.16767 0.14899 0 0 0 0 0 -0.03838 0.0493 0.71038 0 -0.19755 0 0.18072 0.34545 0.80467 -4.41437
CYS_76 -4.84347 0.28324 2.27792 -0.16864 0.21079 0.08248 1.66291 -1.43379 -0 -0 -0.51794 -2.17379 0 0 0 0 0 -0.01149 0.00853 1.59394 0 0.22004 0 3.6196 0.40323 0.4782 1.69178
GLY_77 -2.36357 0.26378 2.35479 -6e-05 0 0 0.45427 -1.21126 -0.00011 -0.00028 -0.34827 -0.35775 0 0 0 0 0 -0.16944 0 0 0 -1.5116 0 0.83697 -0.17373 0.37598 -1.85028
HIS_78 -4.89 0.22632 4.76723 -0.53816 0.05864 0.41343 2.40239 -2.54812 -0 -0 -2.17546 -0.4844 0 0 0 0 0 -0.08115 0.00738 0 2.37056 -0.12133 0 -0.45461 -0.31099 0.42805 -0.93023
LYS_79 -3.28152 0.26584 2.43403 -0.37777 0.04413 0.18813 0.39884 -1.27508 -0.00011 -0.00028 -0.43188 0.02161 0 0 0 0 0 -0.07927 0.03765 1.72957 0 0.21657 0 -1.5107 0.17687 0.40221 -1.04116
VAL_80 -6.68311 0.7692 2.79949 -0.30999 0.25489 0.06235 2.5832 -2.26339 -0 -0 -2.39477 -0.37518 0 0 0 0 0 -0.00102 0.02387 0.09588 0 -0.4171 0 1.9342 -0.16028 0.47006 -3.6117
ILE_81 -4.53951 0.27975 1.63922 -0.44843 0.29841 0.08894 0.91574 -1.31868 -0.00878 -0.04813 -1.16075 0.04105 0 0 0 0 0 -0.06533 0.00376 0.42195 0 -0.76312 0 0.73287 -0.4187 0.44902 -3.90072
GLY_82 -3.88121 0.30037 3.5464 -0.00086 0 0 2.3382 -2.00475 -0.00913 -0.02993 -2.75554 -0.30227 0 0 0 0 0 -0.07882 0 0 0 -1.36613 0 0.83697 0.22668 0.47602 -2.70399
THR_83 -5.77822 0.5878 4.01017 -0.17494 0.11819 0.06256 3.32112 -2.49773 -0.0355 -0.26689 -4.04309 0.27624 0 0 0 -0.65635 0 -0.00944 0.05637 0.15182 0 -0.14133 4.57024 -1.0874 0.47106 0.66532 -0.4
VAL_84 -7.73053 1.16573 1.58241 -0.38226 0.35892 0.0962 2.48735 -2.11722 -0.01912 -0.06602 -2.58145 -0.21121 0 0 0 0 0 -0.07893 0.19397 1.00914 0 -0.79794 0 1.9342 -0.1792 0.61073 -4.72523
ILE_85 -8.5921 1.65692 2.55257 -0.47101 0.48559 0.09609 2.31899 -2.34294 -0 -0 -2.54433 0.06457 0 0 0 0 0 -0.0279 0.04418 0.33433 0 -0.7552 0 0.73287 -0.43303 0.62064 -6.25978
VAL_86 -8.22105 1.64972 1.67536 -0.31205 0.29468 0.06628 2.15571 -2.36406 -0.02462 -0.14373 -2.16864 -0.53306 0 0 0 0 0 -0.00317 0 0.10511 0 -0.22325 0 1.9342 -0.38145 0.89925 -5.59477
GLY_87 -2.94961 0.53757 2.23791 -0.00027 0 0 1.17689 -1.31861 -0 -0 -0.15534 -0.14436 0 0 0 0 0 -0.0833 0 0 0 -1.10965 0 0.83697 -0.16097 1.00884 -0.12393
PRO_88 -1.83525 0.24061 1.6917 -0.12914 0.00248 0.09345 0.68632 -0.75676 -0.02981 -0.14211 -0.91776 0.20598 0 0 -0.41205 0 0 -0.10662 0.00299 0.11227 0 -0.96868 0 -2.4119 -0.32742 0.6878 -4.31389
THR_89 -5.00924 0.57206 3.97755 -0.2176 0.07661 0.07805 2.76536 -1.99961 -0.00265 -0.01565 -2.07549 -0.68322 0 0 -1.07803 0 0 0.04753 0.00155 0.51698 0 0.0339 4.56509 -1.0874 -0.12424 1.43349 1.77503
PRO_90 -4.07792 0.75426 3.31454 -0.12534 0.00022 0.08925 1.4566 -1.28726 -0.00265 -0.01565 -0.89513 0.30085 0 0 0 0 0 -0.04028 0.01111 0.22338 0 -1.17579 0 -2.4119 -0.06024 1.44117 -2.50077
THR_91 -2.0443 0.27356 1.70897 -0.16587 0.07087 0.06007 0.37883 -0.93035 -0 -0 -0.0735 -0.22497 0 0 0 0 0 -0.10323 0.00682 0.04327 0 0.04237 2.30135 -1.0874 -0.42073 0.40699 0.24276
ASN_92 -2.97343 0.31589 1.86859 -0.19292 0.04231 0.32977 0.35408 -1.00004 -0 -0 -0.17601 -0.90185 0 0 0 0 0 0.11081 0.04844 0 1.73799 -0.65634 0 -0.93687 -0.31446 0.45161 -1.89242
ILE_93 -5.76994 0.64576 3.56097 -0.44539 0.31598 0.09018 1.84827 -1.93429 -0.00153 -0.03245 -1.20888 0.02089 0 0 -0.23124 0 0 -0.05175 0.03934 0.40082 0 -0.63895 0 0.73287 -0.31309 0.60506 -2.36736
ILE_94 -7.70309 1.29756 -1.26049 -0.49507 0.5187 0.11162 0.56838 -1.09016 -0 -0 0.41621 -0.06416 0 0 0 0 0 0.111 0.01208 0.32447 0 -0.64218 0 0.73287 -0.35404 0.6168 -6.89951
GLY_95 -4.67916 0.51897 3.63797 -5e-05 0 0 2.13775 -2.05757 -0.00427 -0.03154 -1.38869 -0.35706 0 0 0 0 0 -0.10638 0 0 0 -1.3535 0 0.83697 -0.48281 0.55308 -2.77628
LYS_96 -6.56007 0.91286 5.60881 -0.76919 0.15205 0.74996 2.28593 -2.39212 -0 -0 -2.32815 -0.02664 0 0 -0.84679 0 0 -0.02337 0.26135 3.10195 0 -0.0208 0 -1.5107 -0.45602 0.60874 -1.2522
ASN_97 -5.07907 0.33499 5.5167 -0.18916 0.02745 0.27208 2.1007 -2.52921 -0.02981 -0.14211 -1.40985 -0.33217 0 0 -0.41205 0 0 -0.05553 0.00059 0 1.83469 0.20733 0 -0.93687 -0.17428 0.46073 -0.53483
LEU_98 -8.75126 0.68961 4.0974 -0.45236 0.13649 0.09325 2.20447 -2.87561 -0 -0 -0.77406 0.19675 0 0 0 0 0 -0.02635 0.09602 0.57323 0 -0.18805 0 0.18072 0.02867 0.37486 -4.39623
MET_99 -8.48967 0.77689 6.53832 -0.39496 0.0904 0.1515 3.75137 -3.27234 -0 -0 -3.22495 0.20635 0 0 0 0 0 0.05686 0.04147 2.4386 0 -0.15473 0 0.60916 -0.11038 0.53584 -0.45028
THR_100 -4.68976 0.28764 5.1535 -0.20653 0.15365 0.07543 2.02341 -2.44776 -0.00403 -0.03091 -2.15616 -0.12319 0 0 0 0 0 -0.02909 0.00023 0.11577 0 -0.01049 2.30402 -1.0874 -0.03933 0.45811 -0.25288
GLN_101 -4.52793 0.32654 4.48751 -0.25784 0.0213 0.21665 1.86669 -2.07594 -0 -0 -1.69604 -0.39419 0 0 0 -0.94359 0 0.18616 0.25494 0 3.19344 -0.11842 0 -0.18838 -0.02998 0.35505 0.67597
ILE_102 -5.51298 0.72636 1.90016 -0.50351 0.40808 0.11341 0.84803 -1.63815 -0 -0 -0.3297 -0.37901 0 0 0 0 0 -0.04491 0.36729 0.88406 0 -0.33594 0 0.73287 -0.03932 0.90075 -1.90252
GLY_103 -3.80075 0.35473 3.70459 -6e-05 0 0 2.01374 -2.02737 -0 -0 -1.24776 -0.38019 0 0 0 0 0 -0.09915 0 0 0 -1.52481 0 0.83697 0.31195 0.80968 -1.04843
PHE_104 -9.95555 1.30807 2.90074 -0.5031 0.0198 0.20065 2.3822 -2.534 -0 -0 -0.44323 -0.08577 0 0 0 0 0 -0.03919 0.01888 0 2.92639 -0.07867 0 1.0402 0.12842 0.33448 -2.37968
THR_105 -5.84737 0.48025 3.51959 -0.11379 0.05745 0.05794 1.33693 -1.99749 -0.02896 -0.22668 0.00483 -1.3487 0 0 0 0 0 0.00214 0.00624 0.22257 0 -0.4707 2.28273 -1.0874 -0.21029 0.35514 -3.00555
ILE_106 -3.81297 0.30307 2.44123 -0.49047 0.33958 0.10135 1.04481 -1.51352 -0 -0 0.73264 -0.04246 0 0 0 0 0 -0.06106 0.01515 0.70585 0 -0.32774 0 0.73287 -0.16168 0.33982 0.34647
ASN_107 -2.32799 0.11663 2.42161 -0.20026 0.04605 0.32161 0.81757 -1.24217 -0 -0 -1.04253 -0.49417 0 0 0 0 0 -0.06257 0.0106 0 2.15586 -0.68612 0 -0.93687 -0.30577 0.35015 -1.05837
PHE:CtermProteinFull_108 -5.29319 0.52707 1.75733 -0.82907 0.04438 0.77338 1.03603 -1.49111 -0.01393 -0.07832 -0.93485 0.1431 0 0 0 0 0 0 0.00426 0 2.61684 0 0 1.0402 -0.25642 0.44383 -0.51046
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 701593 DOMAINID 691996 MODEL 3 proteinaY
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 76.822
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 4.526949
REMARK    SCORE     hbond_sr_bb:         -19.411
REMARK    SCORE fa_intra_sol_xover4:          17.169
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_rep:          68.265
REMARK    SCORE           score:        -296.066
REMARK    SCORE     hbond_lr_bb:         -42.481
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.212
REMARK    SCORE     total_score:        -296.066
REMARK    SCORE          fa_atr:        -562.719
REMARK    SCORE          fa_dun:         119.361
REMARK    SCORE     lk_ball_wtd:         -12.008
REMARK    SCORE             ref:          67.366
REMARK    SCORE     cart_bonded:          67.318
REMARK    SCORE         p_aa_pp:         -32.417
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -152.093
REMARK    SCORE        hbond_sc:         -11.803
REMARK    SCORE atom_pair_constraint:         -43.241
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           omega:           0.327
REMARK    SCORE            time:           1.000
REMARK    SCORE          fa_sol:         247.447
REMARK    SCORE     rama_prepro:          14.203
REMARK    SCORE     hbond_bb_sc:         -22.563
ATOM      1  N   MET A   1      -0.281  -0.893  -0.508  1.00 10.580          N  
ATOM      2  CA  MET A   1       1.108  -0.612  -0.842  1.00  9.880          C  
ATOM      3  C   MET A   1       1.414   0.872  -0.720  1.00  9.260          C  
ATOM      4  O   MET A   1       0.698   1.710  -1.269  1.00  9.320          O  
ATOM      5  CB  MET A   1       1.419  -1.104  -2.258  1.00 14.110          C  
ATOM      6  CG  MET A   1       2.885  -0.920  -2.704  1.00 14.110          C  
ATOM      7  SD  MET A   1       3.223  -1.596  -4.359  1.00 14.110          S  
ATOM      8  CE  MET A   1       3.257  -3.370  -4.068  1.00 14.110          C  
ATOM      9 1H   MET A   1      -0.495  -1.857  -0.718  1.00 12.700          H  
ATOM     10 2H   MET A   1      -0.436  -0.719   0.475  1.00 12.700          H  
ATOM     11 3H   MET A   1      -0.874  -0.288  -1.059  1.00 12.700          H  
ATOM     12  HA  MET A   1       1.748  -1.139  -0.135  1.00 11.860          H  
ATOM     13 1HB  MET A   1       1.161  -2.153  -2.334  1.00 16.930          H  
ATOM     14 2HB  MET A   1       0.795  -0.561  -2.970  1.00 16.930          H  
ATOM     15 1HG  MET A   1       3.138   0.147  -2.718  1.00 16.930          H  
ATOM     16 2HG  MET A   1       3.551  -1.410  -1.994  1.00 16.930          H  
ATOM     17 1HE  MET A   1       3.462  -3.886  -5.007  1.00 16.930          H  
ATOM     18 2HE  MET A   1       4.041  -3.606  -3.347  1.00 16.930          H  
ATOM     19 3HE  MET A   1       2.298  -3.704  -3.682  1.00 16.930          H  
ATOM     20  N   THR A   2       2.492   1.183  -0.016  1.00  8.880          N  
ATOM     21  CA  THR A   2       2.933   2.558   0.191  1.00  8.510          C  
ATOM     22  C   THR A   2       4.262   2.830  -0.481  1.00  7.790          C  
ATOM     23  O   THR A   2       4.786   1.975  -1.199  1.00  7.780          O  
ATOM     24  CB  THR A   2       3.025   2.907   1.676  1.00 12.060          C  
ATOM     25  OG1 THR A   2       3.244   4.289   1.774  1.00 12.060          O  
ATOM     26  CG2 THR A   2       4.160   2.169   2.379  1.00 12.060          C  
ATOM     27  H   THR A   2       3.035   0.440   0.399  1.00 10.660          H  
ATOM     28  HA  THR A   2       2.199   3.229  -0.257  1.00 10.210          H  
ATOM     29  HB  THR A   2       2.077   2.659   2.155  1.00 14.470          H  
ATOM     30  HG1 THR A   2       3.024   4.583   2.672  1.00 14.470          H  
ATOM     31 1HG2 THR A   2       4.181   2.464   3.428  1.00 14.470          H  
ATOM     32 2HG2 THR A   2       3.994   1.099   2.310  1.00 14.470          H  
ATOM     33 3HG2 THR A   2       5.122   2.412   1.928  1.00 14.470          H  
ATOM     34  N   VAL A   3       4.794   4.031  -0.276  1.00  7.410          N  
ATOM     35  CA  VAL A   3       6.061   4.404  -0.910  1.00  6.940          C  
ATOM     36  C   VAL A   3       7.100   4.946   0.079  1.00  6.280          C  
ATOM     37  O   VAL A   3       6.788   5.347   1.203  1.00  6.460          O  
ATOM     38  CB  VAL A   3       5.837   5.416  -2.066  1.00  9.900          C  
ATOM     39  CG1 VAL A   3       4.927   4.806  -3.117  1.00  9.900          C  
ATOM     40  CG2 VAL A   3       5.255   6.695  -1.559  1.00  9.900          C  
ATOM     41  H   VAL A   3       4.307   4.654   0.369  1.00  8.890          H  
ATOM     42  HA  VAL A   3       6.487   3.506  -1.361  1.00  8.330          H  
ATOM     43  HB  VAL A   3       6.799   5.617  -2.541  1.00 11.880          H  
ATOM     44 1HG1 VAL A   3       4.801   5.504  -3.943  1.00 11.880          H  
ATOM     45 2HG1 VAL A   3       5.374   3.881  -3.486  1.00 11.880          H  
ATOM     46 3HG1 VAL A   3       3.954   4.588  -2.684  1.00 11.880          H  
ATOM     47 1HG2 VAL A   3       5.122   7.391  -2.386  1.00 11.880          H  
ATOM     48 2HG2 VAL A   3       4.292   6.494  -1.107  1.00 11.880          H  
ATOM     49 3HG2 VAL A   3       5.919   7.130  -0.831  1.00 11.880          H  
ATOM     50  N   GLN A   4       8.339   5.022  -0.402  1.00  5.850          N  
ATOM     51  CA  GLN A   4       9.515   5.480   0.344  1.00  5.570          C  
ATOM     52  C   GLN A   4       9.441   6.898   0.907  1.00  5.350          C  
ATOM     53  O   GLN A   4      10.228   7.255   1.785  1.00  5.500          O  
ATOM     54  CB  GLN A   4      10.759   5.417  -0.561  1.00  7.910          C  
ATOM     55  CG  GLN A   4      11.165   4.015  -1.013  1.00  7.910          C  
ATOM     56  CD  GLN A   4      10.481   3.591  -2.309  1.00  7.910          C  
ATOM     57  OE1 GLN A   4       9.395   4.093  -2.642  1.00  7.910          O  
ATOM     58  NE2 GLN A   4      11.101   2.678  -3.040  1.00  7.910          N  
ATOM     59  H   GLN A   4       8.485   4.687  -1.355  1.00  7.020          H  
ATOM     60  HA  GLN A   4       9.662   4.802   1.179  1.00  6.680          H  
ATOM     61 1HB  GLN A   4      10.589   6.026  -1.449  1.00  9.490          H  
ATOM     62 2HB  GLN A   4      11.605   5.854  -0.031  1.00  9.490          H  
ATOM     63 1HG  GLN A   4      12.243   3.998  -1.176  1.00  9.490          H  
ATOM     64 2HG  GLN A   4      10.895   3.301  -0.235  1.00  9.490          H  
ATOM     65 1HE2 GLN A   4      10.697   2.364  -3.901  1.00  9.490          H  
ATOM     66 2HE2 GLN A   4      11.975   2.298  -2.734  1.00  9.490          H  
ATOM     67  N   ILE A   5       8.555   7.715   0.369  1.00  5.310          N  
ATOM     68  CA  ILE A   5       8.443   9.105   0.785  1.00  5.270          C  
ATOM     69  C   ILE A   5       7.129   9.500   1.463  1.00  5.820          C  
ATOM     70  O   ILE A   5       6.805  10.689   1.492  1.00  6.370          O  
ATOM     71  CB  ILE A   5       8.681  10.025  -0.429  1.00  7.390          C  
ATOM     72  CG1 ILE A   5       7.623   9.717  -1.535  1.00  7.390          C  
ATOM     73  CG2 ILE A   5      10.112   9.812  -0.943  1.00  7.390          C  
ATOM     74  CD1 ILE A   5       7.565  10.713  -2.661  1.00  7.390          C  
ATOM     75  H   ILE A   5       7.941   7.332  -0.333  1.00  6.370          H  
ATOM     76  HA  ILE A   5       9.239   9.297   1.503  1.00  6.320          H  
ATOM     77  HB  ILE A   5       8.557  11.066  -0.129  1.00  8.870          H  
ATOM     78 1HG1 ILE A   5       7.837   8.740  -1.962  1.00  8.870          H  
ATOM     79 2HG1 ILE A   5       6.648   9.693  -1.083  1.00  8.870          H  
ATOM     80 1HG2 ILE A   5      10.313  10.461  -1.786  1.00  8.870          H  
ATOM     81 2HG2 ILE A   5      10.815  10.041  -0.143  1.00  8.870          H  
ATOM     82 3HG2 ILE A   5      10.246   8.777  -1.250  1.00  8.870          H  
ATOM     83 1HD1 ILE A   5       6.789  10.413  -3.368  1.00  8.870          H  
ATOM     84 2HD1 ILE A   5       7.318  11.698  -2.256  1.00  8.870          H  
ATOM     85 3HD1 ILE A   5       8.514  10.763  -3.178  1.00  8.870          H  
ATOM     86  N   VAL A   6       6.368   8.544   2.003  1.00  6.020          N  
ATOM     87  CA  VAL A   6       5.118   8.921   2.678  1.00  6.890          C  
ATOM     88  C   VAL A   6       4.952   8.389   4.101  1.00  7.250          C  
ATOM     89  O   VAL A   6       5.658   7.487   4.559  1.00  8.040          O  
ATOM     90  CB  VAL A   6       3.899   8.515   1.843  1.00  9.300          C  
ATOM     91  CG1 VAL A   6       3.922   9.227   0.497  1.00  9.300          C  
ATOM     92  CG2 VAL A   6       3.902   7.067   1.697  1.00  9.300          C  
ATOM     93  H   VAL A   6       6.661   7.560   1.942  1.00  7.220          H  
ATOM     94  HA  VAL A   6       5.096  10.011   2.748  1.00  8.270          H  
ATOM     95  HB  VAL A   6       2.997   8.802   2.350  1.00 11.160          H  
ATOM     96 1HG1 VAL A   6       3.059   8.947  -0.076  1.00 11.160          H  
ATOM     97 2HG1 VAL A   6       3.913  10.296   0.673  1.00 11.160          H  
ATOM     98 3HG1 VAL A   6       4.797   8.970  -0.036  1.00 11.160          H  
ATOM     99 1HG2 VAL A   6       3.054   6.758   1.120  1.00 11.160          H  
ATOM    100 2HG2 VAL A   6       4.793   6.760   1.208  1.00 11.160          H  
ATOM    101 3HG2 VAL A   6       3.860   6.604   2.679  1.00 11.160          H  
ATOM    102  N   LEU A   7       3.986   8.979   4.790  1.00  6.850          N  
ATOM    103  CA  LEU A   7       3.603   8.639   6.151  1.00  7.340          C  
ATOM    104  C   LEU A   7       2.433   7.664   6.278  1.00  7.250          C  
ATOM    105  O   LEU A   7       1.360   7.846   5.701  1.00  7.630          O  
ATOM    106  CB  LEU A   7       3.289   9.950   6.914  1.00 10.080          C  
ATOM    107  CG  LEU A   7       2.658   9.836   8.357  1.00 10.080          C  
ATOM    108  CD1 LEU A   7       3.583   9.192   9.300  1.00 10.080          C  
ATOM    109  CD2 LEU A   7       2.335  11.226   8.881  1.00 10.080          C  
ATOM    110  H   LEU A   7       3.480   9.724   4.308  1.00  8.220          H  
ATOM    111  HA  LEU A   7       4.469   8.176   6.620  1.00  8.810          H  
ATOM    112 1HB  LEU A   7       4.223  10.505   7.026  1.00 12.100          H  
ATOM    113 2HB  LEU A   7       2.630  10.552   6.291  1.00 12.100          H  
ATOM    114  HG  LEU A   7       1.760   9.251   8.306  1.00 12.100          H  
ATOM    115 1HD1 LEU A   7       3.110   9.141  10.255  1.00 12.100          H  
ATOM    116 2HD1 LEU A   7       3.829   8.189   8.986  1.00 12.100          H  
ATOM    117 3HD1 LEU A   7       4.484   9.762   9.374  1.00 12.100          H  
ATOM    118 1HD2 LEU A   7       1.885  11.152   9.861  1.00 12.100          H  
ATOM    119 2HD2 LEU A   7       3.253  11.811   8.942  1.00 12.100          H  
ATOM    120 3HD2 LEU A   7       1.651  11.707   8.219  1.00 12.100          H  
ATOM    121  N   VAL A   8       2.656   6.629   7.081  1.00  6.960          N  
ATOM    122  CA  VAL A   8       1.647   5.637   7.409  1.00  7.030          C  
ATOM    123  C   VAL A   8       1.620   5.558   8.927  1.00  7.100          C  
ATOM    124  O   VAL A   8       2.642   5.810   9.559  1.00  7.270          O  
ATOM    125  CB  VAL A   8       1.991   4.270   6.783  1.00  9.810          C  
ATOM    126  CG1 VAL A   8       2.034   4.406   5.274  1.00  9.810          C  
ATOM    127  CG2 VAL A   8       3.334   3.761   7.310  1.00  9.810          C  
ATOM    128  H   VAL A   8       3.571   6.546   7.506  1.00  8.350          H  
ATOM    129  HA  VAL A   8       0.671   5.967   7.050  1.00  8.440          H  
ATOM    130  HB  VAL A   8       1.203   3.555   7.031  1.00 11.780          H  
ATOM    131 1HG1 VAL A   8       2.243   3.439   4.824  1.00 11.780          H  
ATOM    132 2HG1 VAL A   8       1.073   4.759   4.958  1.00 11.780          H  
ATOM    133 3HG1 VAL A   8       2.804   5.116   4.979  1.00 11.780          H  
ATOM    134 1HG2 VAL A   8       3.556   2.795   6.862  1.00 11.780          H  
ATOM    135 2HG2 VAL A   8       4.122   4.465   7.056  1.00 11.780          H  
ATOM    136 3HG2 VAL A   8       3.290   3.643   8.397  1.00 11.780          H  
ATOM    137  N   GLY A   9       0.514   5.111   9.507  1.00  7.220          N  
ATOM    138  CA  GLY A   9       0.440   5.059  10.960  1.00  7.390          C  
ATOM    139  C   GLY A   9       0.896   3.759  11.577  1.00  6.870          C  
ATOM    140  O   GLY A   9       1.502   2.916  10.918  1.00  6.490          O  
ATOM    141  H   GLY A   9      -0.292   4.867   8.945  1.00  8.660          H  
ATOM    142 1HA  GLY A   9       1.050   5.865  11.359  1.00  8.870          H  
ATOM    143 2HA  GLY A   9      -0.588   5.260  11.252  1.00  8.870          H  
ATOM    144  N   PRO A  10       0.570   3.573  12.865  1.00  7.120          N  
ATOM    145  CA  PRO A  10      -0.129   4.468  13.799  1.00  6.800          C  
ATOM    146  C   PRO A  10       0.569   5.796  14.181  1.00  6.460          C  
ATOM    147  O   PRO A  10      -0.094   6.752  14.602  1.00  6.060          O  
ATOM    148  CB  PRO A  10      -0.269   3.568  15.038  1.00 10.200          C  
ATOM    149  CG  PRO A  10       0.836   2.532  14.908  1.00 10.200          C  
ATOM    150  CD  PRO A  10       0.955   2.287  13.430  1.00 10.200          C  
ATOM    151  HA  PRO A  10      -1.123   4.664  13.399  1.00  8.160          H  
ATOM    152 1HB  PRO A  10      -0.178   4.175  15.953  1.00 12.240          H  
ATOM    153 2HB  PRO A  10      -1.276   3.119  15.053  1.00 12.240          H  
ATOM    154 1HG  PRO A  10       1.768   2.906  15.361  1.00 12.240          H  
ATOM    155 2HG  PRO A  10       0.560   1.623  15.462  1.00 12.240          H  
ATOM    156 1HD  PRO A  10       1.992   2.040  13.150  1.00 12.240          H  
ATOM    157 2HD  PRO A  10       0.248   1.508  13.103  1.00 12.240          H  
ATOM    158  N   GLN A  11       1.897   5.865  14.031  1.00  6.860          N  
ATOM    159  CA  GLN A  11       2.677   7.043  14.426  1.00  6.990          C  
ATOM    160  C   GLN A  11       2.789   8.158  13.389  1.00  6.450          C  
ATOM    161  O   GLN A  11       3.192   7.915  12.262  1.00  6.620          O  
ATOM    162  CB  GLN A  11       4.098   6.590  14.796  1.00  9.730          C  
ATOM    163  CG  GLN A  11       5.094   7.702  15.226  1.00  9.730          C  
ATOM    164  CD  GLN A  11       4.788   8.326  16.591  1.00  9.730          C  
ATOM    165  OE1 GLN A  11       4.662   7.600  17.583  1.00  9.730          O  
ATOM    166  NE2 GLN A  11       4.679   9.654  16.651  1.00  9.730          N  
ATOM    167  H   GLN A  11       2.411   5.072  13.667  1.00  8.230          H  
ATOM    168  HA  GLN A  11       2.209   7.461  15.314  1.00  8.390          H  
ATOM    169 1HB  GLN A  11       4.039   5.869  15.611  1.00 11.680          H  
ATOM    170 2HB  GLN A  11       4.536   6.076  13.942  1.00 11.680          H  
ATOM    171 1HG  GLN A  11       6.083   7.253  15.291  1.00 11.680          H  
ATOM    172 2HG  GLN A  11       5.114   8.498  14.483  1.00 11.680          H  
ATOM    173 1HE2 GLN A  11       4.492  10.104  17.528  1.00 11.680          H  
ATOM    174 2HE2 GLN A  11       4.784  10.229  15.803  1.00 11.680          H  
ATOM    175  N   ILE A  12       2.523   9.384  13.836  1.00  6.090          N  
ATOM    176  CA  ILE A  12       2.667  10.644  13.096  1.00  5.870          C  
ATOM    177  C   ILE A  12       4.097  11.190  13.129  1.00  5.190          C  
ATOM    178  O   ILE A  12       4.735  11.237  14.186  1.00  5.250          O  
ATOM    179  CB  ILE A  12       1.716  11.727  13.675  1.00  8.310          C  
ATOM    180  CG1 ILE A  12       0.239  11.324  13.538  1.00  8.310          C  
ATOM    181  CG2 ILE A  12       1.963  13.080  13.011  1.00  8.310          C  
ATOM    182  CD1 ILE A  12      -0.297  11.263  12.148  1.00  8.310          C  
ATOM    183  H   ILE A  12       2.176   9.439  14.783  1.00  7.310          H  
ATOM    184  HA  ILE A  12       2.418  10.458  12.061  1.00  7.040          H  
ATOM    185  HB  ILE A  12       1.910  11.832  14.740  1.00  9.970          H  
ATOM    186 1HG1 ILE A  12       0.131  10.323  13.945  1.00  9.970          H  
ATOM    187 2HG1 ILE A  12      -0.368  12.000  14.120  1.00  9.970          H  
ATOM    188 1HG2 ILE A  12       1.298  13.819  13.461  1.00  9.970          H  
ATOM    189 2HG2 ILE A  12       2.976  13.383  13.168  1.00  9.970          H  
ATOM    190 3HG2 ILE A  12       1.781  13.036  11.941  1.00  9.970          H  
ATOM    191 1HD1 ILE A  12      -1.321  10.940  12.211  1.00  9.970          H  
ATOM    192 2HD1 ILE A  12      -0.268  12.241  11.672  1.00  9.970          H  
ATOM    193 3HD1 ILE A  12       0.261  10.578  11.560  1.00  9.970          H  
ATOM    194  N   THR A  13       4.594  11.621  11.975  1.00  4.940          N  
ATOM    195  CA  THR A  13       5.920  12.211  11.876  1.00  4.690          C  
ATOM    196  C   THR A  13       5.815  13.678  11.481  1.00  4.310          C  
ATOM    197  O   THR A  13       5.609  13.984  10.310  1.00  4.370          O  
ATOM    198  CB  THR A  13       6.746  11.536  10.787  1.00  6.670          C  
ATOM    199  OG1 THR A  13       6.031  11.632   9.554  1.00  6.670          O  
ATOM    200  CG2 THR A  13       6.992  10.089  11.126  1.00  6.670          C  
ATOM    201  H   THR A  13       4.039  11.535  11.135  1.00  5.930          H  
ATOM    202  HA  THR A  13       6.425  12.136  12.838  1.00  5.630          H  
ATOM    203  HB  THR A  13       7.687  12.055  10.681  1.00  8.000          H  
ATOM    204  HG1 THR A  13       5.902  12.591   9.356  1.00  8.000          H  
ATOM    205 1HG2 THR A  13       7.577   9.628  10.335  1.00  8.000          H  
ATOM    206 2HG2 THR A  13       7.535  10.027  12.064  1.00  8.000          H  
ATOM    207 3HG2 THR A  13       6.043   9.566  11.228  1.00  8.000          H  
ATOM    208  N   LEU A  14       5.949  14.596  12.446  1.00  4.350          N  
ATOM    209  CA  LEU A  14       5.783  16.032  12.148  1.00  4.520          C  
ATOM    210  C   LEU A  14       7.104  16.741  11.846  1.00  4.790          C  
ATOM    211  O   LEU A  14       7.144  17.956  11.664  1.00  5.010          O  
ATOM    212  CB  LEU A  14       5.085  16.769  13.303  1.00  6.260          C  
ATOM    213  CG  LEU A  14       3.642  16.322  13.662  1.00  6.260          C  
ATOM    214  CD1 LEU A  14       3.159  17.121  14.858  1.00  6.260          C  
ATOM    215  CD2 LEU A  14       2.689  16.517  12.450  1.00  6.260          C  
ATOM    216  H   LEU A  14       6.129  14.292  13.394  1.00  5.220          H  
ATOM    217  HA  LEU A  14       5.175  16.124  11.252  1.00  5.420          H  
ATOM    218 1HB  LEU A  14       5.695  16.656  14.197  1.00  7.510          H  
ATOM    219 2HB  LEU A  14       5.046  17.831  13.056  1.00  7.510          H  
ATOM    220  HG  LEU A  14       3.658  15.294  13.956  1.00  7.510          H  
ATOM    221 1HD1 LEU A  14       2.155  16.795  15.132  1.00  7.510          H  
ATOM    222 2HD1 LEU A  14       3.833  16.961  15.699  1.00  7.510          H  
ATOM    223 3HD1 LEU A  14       3.140  18.181  14.605  1.00  7.510          H  
ATOM    224 1HD2 LEU A  14       1.681  16.204  12.725  1.00  7.510          H  
ATOM    225 2HD2 LEU A  14       2.673  17.570  12.166  1.00  7.510          H  
ATOM    226 3HD2 LEU A  14       3.016  15.921  11.601  1.00  7.510          H  
ATOM    227  N   TRP A  15       8.186  15.977  11.798  1.00  5.120          N  
ATOM    228  CA  TRP A  15       9.527  16.500  11.520  1.00  5.750          C  
ATOM    229  C   TRP A  15       9.840  16.553  10.021  1.00  5.860          C  
ATOM    230  O   TRP A  15      10.931  16.947   9.605  1.00  6.480          O  
ATOM    231  CB  TRP A  15      10.563  15.688  12.291  1.00  7.800          C  
ATOM    232  CG  TRP A  15      10.358  14.222  12.191  1.00  7.800          C  
ATOM    233  CD1 TRP A  15       9.702  13.458  13.107  1.00  7.800          C  
ATOM    234  CD2 TRP A  15      10.794  13.320  11.158  1.00  7.800          C  
ATOM    235  NE1 TRP A  15       9.698  12.162  12.717  1.00  7.800          N  
ATOM    236  CE2 TRP A  15      10.358  12.053  11.522  1.00  7.800          C  
ATOM    237  CE3 TRP A  15      11.505  13.482   9.974  1.00  7.800          C  
ATOM    238  CZ2 TRP A  15      10.605  10.944  10.743  1.00  7.800          C  
ATOM    239  CZ3 TRP A  15      11.754  12.374   9.194  1.00  7.800          C  
ATOM    240  CH2 TRP A  15      11.313  11.136   9.566  1.00  7.800          C  
ATOM    241  H   TRP A  15       8.067  14.987  11.955  1.00  6.140          H  
ATOM    242  HA  TRP A  15       9.572  17.521  11.899  1.00  6.900          H  
ATOM    243 1HB  TRP A  15      11.558  15.921  11.918  1.00  9.360          H  
ATOM    244 2HB  TRP A  15      10.533  15.966  13.342  1.00  9.360          H  
ATOM    245  HD1 TRP A  15       9.249  13.834  14.024  1.00  9.360          H  
ATOM    246  HE1 TRP A  15       9.278  11.398  13.231  1.00  9.360          H  
ATOM    247  HE3 TRP A  15      11.860  14.466   9.667  1.00  9.360          H  
ATOM    248  HZ2 TRP A  15      10.263   9.950  11.024  1.00  9.360          H  
ATOM    249  HZ3 TRP A  15      12.306  12.511   8.265  1.00  9.360          H  
ATOM    250  HH2 TRP A  15      11.524  10.285   8.922  1.00  9.360          H  
ATOM    251  N   GLN A  16       8.876  16.119   9.231  1.00  5.390          N  
ATOM    252  CA  GLN A  16       8.903  16.077   7.779  1.00  5.510          C  
ATOM    253  C   GLN A  16       7.495  16.395   7.344  1.00  4.770          C  
ATOM    254  O   GLN A  16       6.572  16.172   8.117  1.00  4.530          O  
ATOM    255  CB  GLN A  16       9.322  14.697   7.269  1.00  7.670          C  
ATOM    256  CG  GLN A  16       8.397  13.556   7.734  1.00  7.670          C  
ATOM    257  CD  GLN A  16       8.846  12.195   7.247  1.00  7.670          C  
ATOM    258  OE1 GLN A  16       9.840  12.093   6.519  1.00  7.670          O  
ATOM    259  NE2 GLN A  16       8.132  11.138   7.638  1.00  7.670          N  
ATOM    260  H   GLN A  16       8.027  15.822   9.690  1.00  6.470          H  
ATOM    261  HA  GLN A  16       9.577  16.841   7.395  1.00  6.610          H  
ATOM    262 1HB  GLN A  16       9.309  14.700   6.180  1.00  9.200          H  
ATOM    263 2HB  GLN A  16      10.335  14.485   7.577  1.00  9.200          H  
ATOM    264 1HG  GLN A  16       8.389  13.541   8.822  1.00  9.200          H  
ATOM    265 2HG  GLN A  16       7.386  13.728   7.360  1.00  9.200          H  
ATOM    266 1HE2 GLN A  16       8.389  10.218   7.339  1.00  9.200          H  
ATOM    267 2HE2 GLN A  16       7.326  11.259   8.242  1.00  9.200          H  
ATOM    268  N   ARG A  17       7.270  16.898   6.141  1.00  4.690          N  
ATOM    269  CA  ARG A  17       5.866  17.068   5.813  1.00  4.160          C  
ATOM    270  C   ARG A  17       5.201  15.684   5.848  1.00  3.830          C  
ATOM    271  O   ARG A  17       5.693  14.756   5.195  1.00  4.110          O  
ATOM    272  CB  ARG A  17       5.652  17.732   4.467  1.00  6.040          C  
ATOM    273  CG  ARG A  17       6.011  19.203   4.409  1.00  6.040          C  
ATOM    274  CD  ARG A  17       5.654  19.804   3.095  1.00  6.040          C  
ATOM    275  NE  ARG A  17       6.449  19.275   1.997  1.00  6.040          N  
ATOM    276  CZ  ARG A  17       6.196  19.491   0.686  1.00  6.040          C  
ATOM    277  NH1 ARG A  17       5.158  20.219   0.314  1.00  6.040          N  
ATOM    278  NH2 ARG A  17       6.997  18.965  -0.228  1.00  6.040          N  
ATOM    279  H   ARG A  17       8.020  17.116   5.498  1.00  5.630          H  
ATOM    280  HA  ARG A  17       5.442  17.727   6.561  1.00  4.990          H  
ATOM    281 1HB  ARG A  17       6.247  17.217   3.719  1.00  7.240          H  
ATOM    282 2HB  ARG A  17       4.627  17.640   4.180  1.00  7.240          H  
ATOM    283 1HG  ARG A  17       5.466  19.736   5.188  1.00  7.240          H  
ATOM    284 2HG  ARG A  17       7.081  19.326   4.566  1.00  7.240          H  
ATOM    285 1HD  ARG A  17       4.604  19.596   2.891  1.00  7.240          H  
ATOM    286 2HD  ARG A  17       5.809  20.881   3.143  1.00  7.240          H  
ATOM    287  HE  ARG A  17       7.259  18.715   2.232  1.00  7.240          H  
ATOM    288 1HH1 ARG A  17       4.542  20.624   1.005  1.00  7.240          H  
ATOM    289 2HH1 ARG A  17       4.977  20.375  -0.668  1.00  7.240          H  
ATOM    290 1HH2 ARG A  17       7.791  18.407   0.055  1.00  7.240          H  
ATOM    291 2HH2 ARG A  17       6.817  19.119  -1.210  1.00  7.240          H  
ATOM    292  N   PRO A  18       4.050  15.512   6.526  1.00  3.590          N  
ATOM    293  CA  PRO A  18       3.337  14.253   6.679  1.00  3.620          C  
ATOM    294  C   PRO A  18       2.561  13.894   5.418  1.00  3.260          C  
ATOM    295  O   PRO A  18       1.337  13.886   5.402  1.00  2.800          O  
ATOM    296  CB  PRO A  18       2.435  14.565   7.886  1.00  5.430          C  
ATOM    297  CG  PRO A  18       2.139  16.029   7.782  1.00  5.430          C  
ATOM    298  CD  PRO A  18       3.425  16.646   7.260  1.00  5.430          C  
ATOM    299  HA  PRO A  18       4.062  13.460   6.926  1.00  4.340          H  
ATOM    300 1HB  PRO A  18       1.530  13.976   7.858  1.00  6.520          H  
ATOM    301 2HB  PRO A  18       2.959  14.309   8.825  1.00  6.520          H  
ATOM    302 1HG  PRO A  18       1.282  16.174   7.127  1.00  6.520          H  
ATOM    303 2HG  PRO A  18       1.847  16.416   8.772  1.00  6.520          H  
ATOM    304 1HD  PRO A  18       3.197  17.488   6.598  1.00  6.520          H  
ATOM    305 2HD  PRO A  18       4.056  16.938   8.121  1.00  6.520          H  
ATOM    306  N   ILE A  19       3.291  13.638   4.352  1.00  3.620          N  
ATOM    307  CA  ILE A  19       2.720  13.395   3.031  1.00  3.560          C  
ATOM    308  C   ILE A  19       2.150  11.998   2.840  1.00  3.620          C  
ATOM    309  O   ILE A  19       2.786  11.008   3.198  1.00  4.040          O  
ATOM    310  CB  ILE A  19       3.752  13.699   1.929  1.00  5.010          C  
ATOM    311  CG1 ILE A  19       4.108  15.195   2.009  1.00  5.010          C  
ATOM    312  CG2 ILE A  19       3.134  13.372   0.519  1.00  5.010          C  
ATOM    313  CD1 ILE A  19       5.317  15.614   1.238  1.00  5.010          C  
ATOM    314  H   ILE A  19       4.310  13.663   4.467  1.00  4.340          H  
ATOM    315  HA  ILE A  19       1.904  14.097   2.900  1.00  4.270          H  
ATOM    316  HB  ILE A  19       4.660  13.113   2.091  1.00  6.010          H  
ATOM    317 1HG1 ILE A  19       3.268  15.758   1.625  1.00  6.010          H  
ATOM    318 2HG1 ILE A  19       4.258  15.459   3.043  1.00  6.010          H  
ATOM    319 1HG2 ILE A  19       3.845  13.601  -0.271  1.00  6.010          H  
ATOM    320 2HG2 ILE A  19       2.875  12.329   0.436  1.00  6.010          H  
ATOM    321 3HG2 ILE A  19       2.233  13.972   0.372  1.00  6.010          H  
ATOM    322 1HD1 ILE A  19       5.460  16.676   1.364  1.00  6.010          H  
ATOM    323 2HD1 ILE A  19       6.190  15.080   1.620  1.00  6.010          H  
ATOM    324 3HD1 ILE A  19       5.191  15.396   0.185  1.00  6.010          H  
ATOM    325  N   VAL A  20       0.949  11.949   2.268  1.00  3.240          N  
ATOM    326  CA  VAL A  20       0.227  10.731   1.895  1.00  3.250          C  
ATOM    327  C   VAL A  20      -0.005  10.647   0.403  1.00  3.370          C  
ATOM    328  O   VAL A  20      -0.403  11.632  -0.225  1.00  3.310          O  
ATOM    329  CB  VAL A  20      -1.131  10.614   2.631  1.00  4.550          C  
ATOM    330  CG1 VAL A  20      -1.946  11.843   2.493  1.00  4.550          C  
ATOM    331  CG2 VAL A  20      -2.000   9.491   2.057  1.00  4.550          C  
ATOM    332  H   VAL A  20       0.518  12.856   2.075  1.00  3.890          H  
ATOM    333  HA  VAL A  20       0.832   9.876   2.195  1.00  3.900          H  
ATOM    334  HB  VAL A  20      -0.932  10.429   3.636  1.00  5.460          H  
ATOM    335 1HG1 VAL A  20      -2.846  11.697   3.033  1.00  5.460          H  
ATOM    336 2HG1 VAL A  20      -1.419  12.657   2.917  1.00  5.460          H  
ATOM    337 3HG1 VAL A  20      -2.173  12.047   1.457  1.00  5.460          H  
ATOM    338 1HG2 VAL A  20      -2.902   9.468   2.627  1.00  5.460          H  
ATOM    339 2HG2 VAL A  20      -2.250   9.677   1.020  1.00  5.460          H  
ATOM    340 3HG2 VAL A  20      -1.518   8.551   2.133  1.00  5.460          H  
ATOM    341  N   THR A  21       0.253   9.462  -0.153  1.00  3.670          N  
ATOM    342  CA  THR A  21      -0.011   9.177  -1.557  1.00  3.880          C  
ATOM    343  C   THR A  21      -1.473   8.731  -1.634  1.00  3.540          C  
ATOM    344  O   THR A  21      -1.906   7.796  -0.940  1.00  3.510          O  
ATOM    345  CB  THR A  21       0.975   8.128  -2.144  1.00  5.350          C  
ATOM    346  OG1 THR A  21       0.591   7.821  -3.486  1.00  5.350          O  
ATOM    347  CG2 THR A  21       1.015   6.834  -1.311  1.00  5.350          C  
ATOM    348  H   THR A  21       0.602   8.726   0.444  1.00  4.400          H  
ATOM    349  HA  THR A  21       0.089  10.097  -2.138  1.00  4.660          H  
ATOM    350  HB  THR A  21       1.972   8.563  -2.161  1.00  6.420          H  
ATOM    351  HG1 THR A  21       0.766   8.580  -4.054  1.00  6.420          H  
ATOM    352 1HG2 THR A  21       1.729   6.141  -1.755  1.00  6.420          H  
ATOM    353 2HG2 THR A  21       1.318   7.060  -0.310  1.00  6.420          H  
ATOM    354 3HG2 THR A  21       0.041   6.372  -1.298  1.00  6.420          H  
ATOM    355  N   ILE A  22      -2.248   9.451  -2.437  1.00  3.380          N  
ATOM    356  CA  ILE A  22      -3.688   9.273  -2.508  1.00  3.090          C  
ATOM    357  C   ILE A  22      -4.188   8.750  -3.838  1.00  3.450          C  
ATOM    358  O   ILE A  22      -4.013   9.393  -4.877  1.00  3.880          O  
ATOM    359  CB  ILE A  22      -4.357  10.648  -2.371  1.00  4.440          C  
ATOM    360  CG1 ILE A  22      -3.918  11.307  -1.119  1.00  4.440          C  
ATOM    361  CG2 ILE A  22      -5.888  10.481  -2.389  1.00  4.440          C  
ATOM    362  CD1 ILE A  22      -4.265  12.705  -1.065  1.00  4.440          C  
ATOM    363  H   ILE A  22      -1.826  10.195  -2.991  1.00  4.060          H  
ATOM    364  HA  ILE A  22      -4.002   8.595  -1.717  1.00  3.710          H  
ATOM    365  HB  ILE A  22      -4.054  11.266  -3.185  1.00  5.330          H  
ATOM    366 1HG1 ILE A  22      -4.339  10.812  -0.285  1.00  5.330          H  
ATOM    367 2HG1 ILE A  22      -2.838  11.256  -1.041  1.00  5.330          H  
ATOM    368 1HG2 ILE A  22      -6.396  11.427  -2.314  1.00  5.330          H  
ATOM    369 2HG2 ILE A  22      -6.187  10.017  -3.298  1.00  5.330          H  
ATOM    370 3HG2 ILE A  22      -6.177   9.856  -1.564  1.00  5.330          H  
ATOM    371 1HD1 ILE A  22      -3.893  13.059  -0.168  1.00  5.330          H  
ATOM    372 2HD1 ILE A  22      -3.806  13.234  -1.896  1.00  5.330          H  
ATOM    373 3HD1 ILE A  22      -5.326  12.858  -1.096  1.00  5.330          H  
ATOM    374  N   LYS A  23      -4.878   7.629  -3.823  1.00  3.310          N  
ATOM    375  CA  LYS A  23      -5.435   7.157  -5.076  1.00  3.650          C  
ATOM    376  C   LYS A  23      -6.949   7.369  -5.116  1.00  3.430          C  
ATOM    377  O   LYS A  23      -7.700   6.977  -4.208  1.00  3.010          O  
ATOM    378  CB  LYS A  23      -5.045   5.708  -5.349  1.00  4.970          C  
ATOM    379  CG  LYS A  23      -5.554   5.157  -6.672  1.00  4.970          C  
ATOM    380  CD  LYS A  23      -5.056   3.739  -6.899  1.00  4.970          C  
ATOM    381  CE  LYS A  23      -5.604   3.167  -8.194  1.00  4.970          C  
ATOM    382  NZ  LYS A  23      -5.108   1.787  -8.444  1.00  4.970          N  
ATOM    383  H   LYS A  23      -4.994   7.125  -2.939  1.00  3.970          H  
ATOM    384  HA  LYS A  23      -5.022   7.747  -5.891  1.00  4.380          H  
ATOM    385 1HB  LYS A  23      -3.961   5.621  -5.341  1.00  5.970          H  
ATOM    386 2HB  LYS A  23      -5.411   5.080  -4.582  1.00  5.970          H  
ATOM    387 1HG  LYS A  23      -6.647   5.145  -6.670  1.00  5.970          H  
ATOM    388 2HG  LYS A  23      -5.227   5.799  -7.496  1.00  5.970          H  
ATOM    389 1HD  LYS A  23      -3.967   3.738  -6.939  1.00  5.970          H  
ATOM    390 2HD  LYS A  23      -5.374   3.108  -6.063  1.00  5.970          H  
ATOM    391 1HE  LYS A  23      -6.691   3.143  -8.137  1.00  5.970          H  
ATOM    392 2HE  LYS A  23      -5.309   3.811  -9.025  1.00  5.970          H  
ATOM    393 1HZ  LYS A  23      -5.501   1.444  -9.309  1.00  5.970          H  
ATOM    394 2HZ  LYS A  23      -4.102   1.795  -8.509  1.00  5.970          H  
ATOM    395 3HZ  LYS A  23      -5.392   1.188  -7.683  1.00  5.970          H  
ATOM    396  N   VAL A  24      -7.393   8.054  -6.167  1.00  3.790          N  
ATOM    397  CA  VAL A  24      -8.816   8.283  -6.388  1.00  3.780          C  
ATOM    398  C   VAL A  24      -9.081   7.816  -7.807  1.00  4.260          C  
ATOM    399  O   VAL A  24      -8.607   8.441  -8.759  1.00  4.740          O  
ATOM    400  CB  VAL A  24      -9.197   9.776  -6.234  1.00  5.300          C  
ATOM    401  CG1 VAL A  24     -10.709   9.962  -6.441  1.00  5.300          C  
ATOM    402  CG2 VAL A  24      -8.770  10.264  -4.879  1.00  5.300          C  
ATOM    403  H   VAL A  24      -6.703   8.366  -6.864  1.00  4.550          H  
ATOM    404  HA  VAL A  24      -9.401   7.682  -5.692  1.00  4.540          H  
ATOM    405  HB  VAL A  24      -8.691  10.358  -7.005  1.00  6.360          H  
ATOM    406 1HG1 VAL A  24     -10.956  11.006  -6.336  1.00  6.360          H  
ATOM    407 2HG1 VAL A  24     -11.008   9.616  -7.431  1.00  6.360          H  
ATOM    408 3HG1 VAL A  24     -11.250   9.390  -5.684  1.00  6.360          H  
ATOM    409 1HG2 VAL A  24      -9.024  11.316  -4.760  1.00  6.360          H  
ATOM    410 2HG2 VAL A  24      -9.261   9.675  -4.118  1.00  6.360          H  
ATOM    411 3HG2 VAL A  24      -7.711  10.145  -4.803  1.00  6.360          H  
ATOM    412  N   GLY A  25      -9.852   6.752  -7.964  1.00  4.160          N  
ATOM    413  CA  GLY A  25     -10.051   6.210  -9.299  1.00  4.630          C  
ATOM    414  C   GLY A  25      -8.676   5.841  -9.854  1.00  4.920          C  
ATOM    415  O   GLY A  25      -7.875   5.209  -9.164  1.00  5.360          O  
ATOM    416  H   GLY A  25     -10.258   6.298  -7.157  1.00  4.990          H  
ATOM    417 1HA  GLY A  25     -10.693   5.331  -9.259  1.00  5.560          H  
ATOM    418 2HA  GLY A  25     -10.534   6.950  -9.936  1.00  5.560          H  
ATOM    419  N   GLY A  26      -8.383   6.260 -11.081  1.00  4.830          N  
ATOM    420  CA  GLY A  26      -7.095   5.987 -11.710  1.00  5.190          C  
ATOM    421  C   GLY A  26      -6.051   7.099 -11.511  1.00  5.460          C  
ATOM    422  O   GLY A  26      -4.969   7.043 -12.102  1.00  5.780          O  
ATOM    423  H   GLY A  26      -9.099   6.771 -11.612  1.00  5.800          H  
ATOM    424 1HA  GLY A  26      -6.700   5.051 -11.319  1.00  6.230          H  
ATOM    425 2HA  GLY A  26      -7.255   5.839 -12.776  1.00  6.230          H  
ATOM    426  N   GLN A  27      -6.374   8.129 -10.724  1.00  5.400          N  
ATOM    427  CA  GLN A  27      -5.466   9.263 -10.538  1.00  5.670          C  
ATOM    428  C   GLN A  27      -4.707   9.250  -9.214  1.00  5.290          C  
ATOM    429  O   GLN A  27      -5.215   8.815  -8.174  1.00  4.800          O  
ATOM    430  CB  GLN A  27      -6.237  10.578 -10.661  1.00  7.830          C  
ATOM    431  CG  GLN A  27      -6.821  10.813 -12.036  1.00  7.830          C  
ATOM    432  CD  GLN A  27      -7.557  12.135 -12.156  1.00  7.830          C  
ATOM    433  OE1 GLN A  27      -7.050  13.180 -11.708  1.00  7.830          O  
ATOM    434  NE2 GLN A  27      -8.743  12.094 -12.757  1.00  7.830          N  
ATOM    435  H   GLN A  27      -7.272   8.124 -10.228  1.00  6.480          H  
ATOM    436  HA  GLN A  27      -4.724   9.234 -11.335  1.00  6.800          H  
ATOM    437 1HB  GLN A  27      -7.067  10.574  -9.946  1.00  9.400          H  
ATOM    438 2HB  GLN A  27      -5.584  11.413 -10.407  1.00  9.400          H  
ATOM    439 1HG  GLN A  27      -6.016  10.798 -12.767  1.00  9.400          H  
ATOM    440 2HG  GLN A  27      -7.530  10.012 -12.251  1.00  9.400          H  
ATOM    441 1HE2 GLN A  27      -9.283  12.927 -12.871  1.00  9.400          H  
ATOM    442 2HE2 GLN A  27      -9.113  11.185 -13.093  1.00  9.400          H  
ATOM    443  N   LEU A  28      -3.495   9.806  -9.230  1.00  5.560          N  
ATOM    444  CA  LEU A  28      -2.723   9.910  -7.998  1.00  5.270          C  
ATOM    445  C   LEU A  28      -2.489  11.355  -7.570  1.00  5.270          C  
ATOM    446  O   LEU A  28      -1.967  12.174  -8.331  1.00  5.750          O  
ATOM    447  CB  LEU A  28      -1.374   9.198  -8.158  1.00  7.490          C  
ATOM    448  CG  LEU A  28      -1.427   7.690  -8.557  1.00  7.490          C  
ATOM    449  CD1 LEU A  28      -0.008   7.192  -8.761  1.00  7.490          C  
ATOM    450  CD2 LEU A  28      -2.148   6.867  -7.474  1.00  7.490          C  
ATOM    451  H   LEU A  28      -3.109  10.154 -10.098  1.00  6.670          H  
ATOM    452  HA  LEU A  28      -3.279   9.436  -7.198  1.00  6.320          H  
ATOM    453 1HB  LEU A  28      -0.794   9.726  -8.911  1.00  8.990          H  
ATOM    454 2HB  LEU A  28      -0.842   9.270  -7.207  1.00  8.990          H  
ATOM    455  HG  LEU A  28      -1.963   7.582  -9.502  1.00  8.990          H  
ATOM    456 1HD1 LEU A  28      -0.030   6.144  -9.060  1.00  8.990          H  
ATOM    457 2HD1 LEU A  28       0.476   7.779  -9.542  1.00  8.990          H  
ATOM    458 3HD1 LEU A  28       0.552   7.291  -7.832  1.00  8.990          H  
ATOM    459 1HD2 LEU A  28      -2.175   5.820  -7.771  1.00  8.990          H  
ATOM    460 2HD2 LEU A  28      -1.623   6.961  -6.523  1.00  8.990          H  
ATOM    461 3HD2 LEU A  28      -3.162   7.220  -7.359  1.00  8.990          H  
ATOM    462  N   LYS A  29      -2.896  11.640  -6.338  1.00  4.770          N  
ATOM    463  CA  LYS A  29      -2.779  12.943  -5.689  1.00  4.710          C  
ATOM    464  C   LYS A  29      -1.943  12.819  -4.421  1.00  4.310          C  
ATOM    465  O   LYS A  29      -1.647  11.706  -3.980  1.00  3.970          O  
ATOM    466  CB  LYS A  29      -4.165  13.522  -5.350  1.00  6.620          C  
ATOM    467  CG  LYS A  29      -5.119  13.719  -6.547  1.00  6.620          C  
ATOM    468  CD  LYS A  29      -4.599  14.780  -7.519  1.00  6.620          C  
ATOM    469  CE  LYS A  29      -5.591  15.075  -8.628  1.00  6.620          C  
ATOM    470  NZ  LYS A  29      -5.021  16.031  -9.629  1.00  6.620          N  
ATOM    471  H   LYS A  29      -3.321  10.868  -5.815  1.00  5.720          H  
ATOM    472  HA  LYS A  29      -2.253  13.625  -6.355  1.00  5.650          H  
ATOM    473 1HB  LYS A  29      -4.674  12.861  -4.657  1.00  7.940          H  
ATOM    474 2HB  LYS A  29      -4.047  14.482  -4.848  1.00  7.940          H  
ATOM    475 1HG  LYS A  29      -5.229  12.771  -7.080  1.00  7.940          H  
ATOM    476 2HG  LYS A  29      -6.102  14.024  -6.182  1.00  7.940          H  
ATOM    477 1HD  LYS A  29      -4.388  15.709  -6.983  1.00  7.940          H  
ATOM    478 2HD  LYS A  29      -3.680  14.430  -7.987  1.00  7.940          H  
ATOM    479 1HE  LYS A  29      -5.863  14.148  -9.135  1.00  7.940          H  
ATOM    480 2HE  LYS A  29      -6.488  15.517  -8.190  1.00  7.940          H  
ATOM    481 1HZ  LYS A  29      -5.706  16.216 -10.346  1.00  7.940          H  
ATOM    482 2HZ  LYS A  29      -4.760  16.923  -9.157  1.00  7.940          H  
ATOM    483 3HZ  LYS A  29      -4.196  15.631 -10.047  1.00  7.940          H  
ATOM    484  N   GLU A  30      -1.537  13.943  -3.843  1.00  4.390          N  
ATOM    485  CA  GLU A  30      -0.828  13.905  -2.565  1.00  4.040          C  
ATOM    486  C   GLU A  30      -1.445  14.918  -1.610  1.00  3.550          C  
ATOM    487  O   GLU A  30      -1.974  15.932  -2.057  1.00  3.720          O  
ATOM    488  CB  GLU A  30       0.670  14.181  -2.743  1.00  5.800          C  
ATOM    489  CG  GLU A  30       1.422  13.135  -3.578  1.00  5.800          C  
ATOM    490  CD  GLU A  30       2.900  13.403  -3.692  1.00  5.800          C  
ATOM    491  OE1 GLU A  30       3.355  14.363  -3.118  1.00  5.800          O  
ATOM    492  OE2 GLU A  30       3.571  12.648  -4.358  1.00  5.800          O  
ATOM    493  H   GLU A  30      -1.752  14.833  -4.270  1.00  5.270          H  
ATOM    494  HA  GLU A  30      -0.949  12.919  -2.128  1.00  4.850          H  
ATOM    495 1HB  GLU A  30       0.807  15.152  -3.213  1.00  6.960          H  
ATOM    496 2HB  GLU A  30       1.142  14.222  -1.766  1.00  6.960          H  
ATOM    497 1HG  GLU A  30       1.272  12.158  -3.118  1.00  6.960          H  
ATOM    498 2HG  GLU A  30       0.989  13.102  -4.575  1.00  6.960          H  
ATOM    499  N   ALA A  31      -1.364  14.648  -0.306  1.00  3.030          N  
ATOM    500  CA  ALA A  31      -1.878  15.578   0.721  1.00  2.560          C  
ATOM    501  C   ALA A  31      -1.153  15.431   2.023  1.00  2.530          C  
ATOM    502  O   ALA A  31      -0.316  14.545   2.182  1.00  2.600          O  
ATOM    503  CB  ALA A  31      -3.345  15.362   1.019  1.00  3.770          C  
ATOM    504  H   ALA A  31      -0.948  13.747  -0.047  1.00  3.640          H  
ATOM    505  HA  ALA A  31      -1.725  16.589   0.351  1.00  3.070          H  
ATOM    506 1HB  ALA A  31      -3.684  16.075   1.754  1.00  4.530          H  
ATOM    507 2HB  ALA A  31      -3.921  15.468   0.121  1.00  4.530          H  
ATOM    508 3HB  ALA A  31      -3.465  14.384   1.426  1.00  4.530          H  
ATOM    509  N   LEU A  32      -1.416  16.345   2.948  1.00  2.500          N  
ATOM    510  CA  LEU A  32      -0.822  16.221   4.272  1.00  2.540          C  
ATOM    511  C   LEU A  32      -1.766  15.632   5.322  1.00  2.470          C  
ATOM    512  O   LEU A  32      -2.912  16.049   5.503  1.00  2.410          O  
ATOM    513  CB  LEU A  32      -0.315  17.580   4.750  1.00  3.540          C  
ATOM    514  CG  LEU A  32       0.712  18.284   3.835  1.00  3.540          C  
ATOM    515  CD1 LEU A  32       1.147  19.578   4.501  1.00  3.540          C  
ATOM    516  CD2 LEU A  32       1.894  17.371   3.555  1.00  3.540          C  
ATOM    517  H   LEU A  32      -2.043  17.117   2.707  1.00  3.000          H  
ATOM    518  HA  LEU A  32       0.015  15.536   4.208  1.00  3.050          H  
ATOM    519 1HB  LEU A  32      -1.171  18.236   4.853  1.00  4.250          H  
ATOM    520 2HB  LEU A  32       0.130  17.463   5.723  1.00  4.250          H  
ATOM    521  HG  LEU A  32       0.235  18.543   2.889  1.00  4.250          H  
ATOM    522 1HD1 LEU A  32       1.858  20.098   3.860  1.00  4.250          H  
ATOM    523 2HD1 LEU A  32       0.274  20.213   4.666  1.00  4.250          H  
ATOM    524 3HD1 LEU A  32       1.619  19.355   5.456  1.00  4.250          H  
ATOM    525 1HD2 LEU A  32       2.599  17.889   2.911  1.00  4.250          H  
ATOM    526 2HD2 LEU A  32       2.375  17.098   4.477  1.00  4.250          H  
ATOM    527 3HD2 LEU A  32       1.562  16.481   3.052  1.00  4.250          H  
ATOM    528  N   LEU A  33      -1.257  14.661   6.060  1.00  2.580          N  
ATOM    529  CA  LEU A  33      -1.980  13.975   7.125  1.00  2.540          C  
ATOM    530  C   LEU A  33      -1.937  14.808   8.403  1.00  2.330          C  
ATOM    531  O   LEU A  33      -1.061  14.641   9.258  1.00  2.620          O  
ATOM    532  CB  LEU A  33      -1.343  12.602   7.316  1.00  3.570          C  
ATOM    533  CG  LEU A  33      -1.418  11.632   6.119  1.00  3.570          C  
ATOM    534  CD1 LEU A  33      -0.586  10.456   6.439  1.00  3.570          C  
ATOM    535  CD2 LEU A  33      -2.879  11.161   5.860  1.00  3.570          C  
ATOM    536  H   LEU A  33      -0.308  14.358   5.849  1.00  3.100          H  
ATOM    537  HA  LEU A  33      -3.024  13.869   6.836  1.00  3.050          H  
ATOM    538 1HB  LEU A  33      -0.307  12.751   7.529  1.00  4.290          H  
ATOM    539 2HB  LEU A  33      -1.771  12.131   8.142  1.00  4.290          H  
ATOM    540  HG  LEU A  33      -1.016  12.119   5.236  1.00  4.290          H  
ATOM    541 1HD1 LEU A  33      -0.585   9.724   5.645  1.00  4.290          H  
ATOM    542 2HD1 LEU A  33       0.412  10.777   6.606  1.00  4.290          H  
ATOM    543 3HD1 LEU A  33      -0.977  10.019   7.310  1.00  4.290          H  
ATOM    544 1HD2 LEU A  33      -2.906  10.462   5.034  1.00  4.290          H  
ATOM    545 2HD2 LEU A  33      -3.251  10.664   6.731  1.00  4.290          H  
ATOM    546 3HD2 LEU A  33      -3.512  12.009   5.625  1.00  4.290          H  
ATOM    547  N   ASP A  34      -2.839  15.786   8.447  1.00  1.950          N  
ATOM    548  CA  ASP A  34      -2.901  16.809   9.487  1.00  2.000          C  
ATOM    549  C   ASP A  34      -3.854  16.435  10.625  1.00  1.620          C  
ATOM    550  O   ASP A  34      -5.075  16.415  10.453  1.00  1.700          O  
ATOM    551  CB  ASP A  34      -3.278  18.164   8.875  1.00  2.780          C  
ATOM    552  CG  ASP A  34      -3.230  19.326   9.871  1.00  2.780          C  
ATOM    553  OD1 ASP A  34      -3.171  19.063  11.061  1.00  2.780          O  
ATOM    554  OD2 ASP A  34      -3.221  20.461   9.452  1.00  2.780          O  
ATOM    555  H   ASP A  34      -3.547  15.793   7.691  1.00  2.340          H  
ATOM    556  HA  ASP A  34      -1.903  16.913   9.916  1.00  2.400          H  
ATOM    557 1HB  ASP A  34      -2.614  18.381   8.037  1.00  3.340          H  
ATOM    558 2HB  ASP A  34      -4.285  18.088   8.477  1.00  3.340          H  
ATOM    559  N   THR A  35      -3.309  16.145  11.806  1.00  1.510          N  
ATOM    560  CA  THR A  35      -4.130  15.682  12.922  1.00  1.430          C  
ATOM    561  C   THR A  35      -5.008  16.809  13.465  1.00  1.460          C  
ATOM    562  O   THR A  35      -5.925  16.575  14.253  1.00  1.590          O  
ATOM    563  CB  THR A  35      -3.265  15.170  14.097  1.00  2.030          C  
ATOM    564  OG1 THR A  35      -2.466  16.246  14.618  1.00  2.030          O  
ATOM    565  CG2 THR A  35      -2.327  14.081  13.649  1.00  2.030          C  
ATOM    566  H   THR A  35      -2.308  16.223  11.919  1.00  1.810          H  
ATOM    567  HA  THR A  35      -4.779  14.882  12.573  1.00  1.720          H  
ATOM    568  HB  THR A  35      -3.920  14.786  14.879  1.00  2.440          H  
ATOM    569  HG1 THR A  35      -3.042  16.888  15.052  1.00  2.440          H  
ATOM    570 1HG2 THR A  35      -1.748  13.754  14.509  1.00  2.440          H  
ATOM    571 2HG2 THR A  35      -2.878  13.259  13.255  1.00  2.440          H  
ATOM    572 3HG2 THR A  35      -1.657  14.456  12.880  1.00  2.440          H  
ATOM    573  N   GLY A  36      -4.696  18.045  13.083  1.00  1.580          N  
ATOM    574  CA  GLY A  36      -5.431  19.213  13.520  1.00  1.720          C  
ATOM    575  C   GLY A  36      -6.533  19.623  12.543  1.00  1.540          C  
ATOM    576  O   GLY A  36      -7.206  20.633  12.771  1.00  1.710          O  
ATOM    577  H   GLY A  36      -3.937  18.190  12.410  1.00  1.900          H  
ATOM    578 1HA  GLY A  36      -5.865  19.024  14.501  1.00  2.060          H  
ATOM    579 2HA  GLY A  36      -4.731  20.039  13.633  1.00  2.060          H  
ATOM    580  N   ALA A  37      -6.710  18.873  11.448  1.00  1.290          N  
ATOM    581  CA  ALA A  37      -7.719  19.225  10.459  1.00  1.350          C  
ATOM    582  C   ALA A  37      -9.011  18.459  10.742  1.00  1.310          C  
ATOM    583  O   ALA A  37      -8.989  17.255  11.031  1.00  1.500          O  
ATOM    584  CB  ALA A  37      -7.189  18.950   9.061  1.00  1.870          C  
ATOM    585  H   ALA A  37      -6.134  18.038  11.301  1.00  1.550          H  
ATOM    586  HA  ALA A  37      -7.941  20.288  10.547  1.00  1.620          H  
ATOM    587 1HB  ALA A  37      -7.937  19.226   8.315  1.00  2.240          H  
ATOM    588 2HB  ALA A  37      -6.287  19.542   8.909  1.00  2.240          H  
ATOM    589 3HB  ALA A  37      -6.944  17.923   8.960  1.00  2.240          H  
ATOM    590  N   ASP A  38     -10.150  19.160  10.670  1.00  1.440          N  
ATOM    591  CA  ASP A  38     -11.448  18.554  10.928  1.00  1.640          C  
ATOM    592  C   ASP A  38     -12.242  18.093   9.703  1.00  1.980          C  
ATOM    593  O   ASP A  38     -13.361  17.597   9.848  1.00  2.240          O  
ATOM    594  CB  ASP A  38     -12.279  19.547  11.732  1.00  2.220          C  
ATOM    595  CG  ASP A  38     -12.424  20.870  10.994  1.00  2.220          C  
ATOM    596  OD1 ASP A  38     -11.557  21.155  10.167  1.00  2.220          O  
ATOM    597  OD2 ASP A  38     -13.352  21.594  11.256  1.00  2.220          O  
ATOM    598  H   ASP A  38     -10.146  20.161  10.436  1.00  1.730          H  
ATOM    599  HA  ASP A  38     -11.277  17.686  11.555  1.00  1.970          H  
ATOM    600 1HB  ASP A  38     -13.270  19.133  11.916  1.00  2.660          H  
ATOM    601 2HB  ASP A  38     -11.804  19.725  12.696  1.00  2.660          H  
ATOM    602  N   ASP A  39     -11.655  18.218   8.524  1.00  2.270          N  
ATOM    603  CA  ASP A  39     -12.287  17.809   7.274  1.00  2.750          C  
ATOM    604  C   ASP A  39     -11.199  17.585   6.238  1.00  3.080          C  
ATOM    605  O   ASP A  39     -10.022  17.839   6.501  1.00  3.050          O  
ATOM    606  CB  ASP A  39     -13.303  18.890   6.811  1.00  3.660          C  
ATOM    607  CG  ASP A  39     -14.466  18.382   5.871  1.00  3.660          C  
ATOM    608  OD1 ASP A  39     -14.257  17.400   5.206  1.00  3.660          O  
ATOM    609  OD2 ASP A  39     -15.518  19.014   5.823  1.00  3.660          O  
ATOM    610  H   ASP A  39     -10.737  18.641   8.503  1.00  2.720          H  
ATOM    611  HA  ASP A  39     -12.815  16.867   7.431  1.00  3.300          H  
ATOM    612 1HB  ASP A  39     -13.751  19.356   7.692  1.00  4.390          H  
ATOM    613 2HB  ASP A  39     -12.759  19.674   6.280  1.00  4.390          H  
ATOM    614  N   THR A  40     -11.582  17.172   5.048  1.00  3.490          N  
ATOM    615  CA  THR A  40     -10.607  16.890   3.996  1.00  3.660          C  
ATOM    616  C   THR A  40     -10.797  17.742   2.760  1.00  3.880          C  
ATOM    617  O   THR A  40     -11.910  17.871   2.258  1.00  4.220          O  
ATOM    618  CB  THR A  40     -10.610  15.384   3.654  1.00  5.060          C  
ATOM    619  OG1 THR A  40     -10.205  14.625   4.836  1.00  5.060          O  
ATOM    620  CG2 THR A  40      -9.674  15.094   2.477  1.00  5.060          C  
ATOM    621  H   THR A  40     -12.584  17.019   4.892  1.00  4.190          H  
ATOM    622  HA  THR A  40      -9.613  17.122   4.386  1.00  4.390          H  
ATOM    623  HB  THR A  40     -11.619  15.076   3.382  1.00  6.070          H  
ATOM    624  HG1 THR A  40     -10.952  14.598   5.488  1.00  6.070          H  
ATOM    625 1HG2 THR A  40      -9.687  14.032   2.254  1.00  6.070          H  
ATOM    626 2HG2 THR A  40      -9.994  15.639   1.609  1.00  6.070          H  
ATOM    627 3HG2 THR A  40      -8.683  15.400   2.721  1.00  6.070          H  
ATOM    628  N   VAL A  41      -9.699  18.355   2.309  1.00  3.730          N  
ATOM    629  CA  VAL A  41      -9.676  19.251   1.149  1.00  3.980          C  
ATOM    630  C   VAL A  41      -8.623  18.880   0.088  1.00  4.090          C  
ATOM    631  O   VAL A  41      -7.413  18.977   0.327  1.00  4.200          O  
ATOM    632  CB  VAL A  41      -9.468  20.724   1.631  1.00  5.470          C  
ATOM    633  CG1 VAL A  41     -10.661  21.190   2.445  1.00  5.470          C  
ATOM    634  CG2 VAL A  41      -8.240  20.839   2.532  1.00  5.470          C  
ATOM    635  H   VAL A  41      -8.825  18.137   2.803  1.00  4.480          H  
ATOM    636  HA  VAL A  41     -10.650  19.197   0.666  1.00  4.780          H  
ATOM    637  HB  VAL A  41      -9.366  21.375   0.763  1.00  6.570          H  
ATOM    638 1HG1 VAL A  41     -10.497  22.213   2.771  1.00  6.570          H  
ATOM    639 2HG1 VAL A  41     -11.535  21.154   1.848  1.00  6.570          H  
ATOM    640 3HG1 VAL A  41     -10.789  20.554   3.318  1.00  6.570          H  
ATOM    641 1HG2 VAL A  41      -8.136  21.868   2.862  1.00  6.570          H  
ATOM    642 2HG2 VAL A  41      -8.385  20.198   3.397  1.00  6.570          H  
ATOM    643 3HG2 VAL A  41      -7.339  20.556   2.027  1.00  6.570          H  
ATOM    644  N   LEU A  42      -9.077  18.432  -1.080  1.00  4.120          N  
ATOM    645  CA  LEU A  42      -8.161  18.050  -2.156  1.00  4.310          C  
ATOM    646  C   LEU A  42      -8.439  18.945  -3.381  1.00  4.760          C  
ATOM    647  O   LEU A  42      -9.572  19.386  -3.569  1.00  4.860          O  
ATOM    648  CB  LEU A  42      -8.291  16.544  -2.516  1.00  5.960          C  
ATOM    649  CG  LEU A  42      -8.118  15.479  -1.320  1.00  5.960          C  
ATOM    650  CD1 LEU A  42      -8.312  14.037  -1.872  1.00  5.960          C  
ATOM    651  CD2 LEU A  42      -6.763  15.612  -0.640  1.00  5.960          C  
ATOM    652  H   LEU A  42     -10.089  18.409  -1.233  1.00  4.940          H  
ATOM    653  HA  LEU A  42      -7.146  18.238  -1.832  1.00  5.170          H  
ATOM    654 1HB  LEU A  42      -9.279  16.381  -2.958  1.00  7.150          H  
ATOM    655 2HB  LEU A  42      -7.545  16.309  -3.275  1.00  7.150          H  
ATOM    656  HG  LEU A  42      -8.894  15.660  -0.585  1.00  7.150          H  
ATOM    657 1HD1 LEU A  42      -8.231  13.319  -1.055  1.00  7.150          H  
ATOM    658 2HD1 LEU A  42      -9.283  13.940  -2.338  1.00  7.150          H  
ATOM    659 3HD1 LEU A  42      -7.543  13.827  -2.616  1.00  7.150          H  
ATOM    660 1HD2 LEU A  42      -6.694  14.888   0.165  1.00  7.150          H  
ATOM    661 2HD2 LEU A  42      -5.966  15.428  -1.361  1.00  7.150          H  
ATOM    662 3HD2 LEU A  42      -6.654  16.604  -0.223  1.00  7.150          H  
ATOM    663  N   GLU A  43      -7.432  19.209  -4.223  1.00  5.090          N  
ATOM    664  CA  GLU A  43      -7.663  20.009  -5.430  1.00  5.580          C  
ATOM    665  C   GLU A  43      -8.655  19.408  -6.441  1.00  6.080          C  
ATOM    666  O   GLU A  43      -9.270  20.165  -7.197  1.00  6.340          O  
ATOM    667  CB  GLU A  43      -6.351  20.270  -6.181  1.00  7.620          C  
ATOM    668  CG  GLU A  43      -5.748  19.039  -6.896  1.00  7.620          C  
ATOM    669  CD  GLU A  43      -4.479  19.338  -7.630  1.00  7.620          C  
ATOM    670  OE1 GLU A  43      -3.969  20.423  -7.497  1.00  7.620          O  
ATOM    671  OE2 GLU A  43      -4.041  18.482  -8.384  1.00  7.620          O  
ATOM    672  H   GLU A  43      -6.494  18.914  -3.983  1.00  6.110          H  
ATOM    673  HA  GLU A  43      -8.062  20.972  -5.112  1.00  6.700          H  
ATOM    674 1HB  GLU A  43      -6.509  21.047  -6.928  1.00  9.140          H  
ATOM    675 2HB  GLU A  43      -5.605  20.642  -5.476  1.00  9.140          H  
ATOM    676 1HG  GLU A  43      -5.560  18.256  -6.161  1.00  9.140          H  
ATOM    677 2HG  GLU A  43      -6.452  18.656  -7.621  1.00  9.140          H  
ATOM    678  N   ASP A  44      -8.801  18.070  -6.487  1.00  6.240          N  
ATOM    679  CA  ASP A  44      -9.751  17.455  -7.415  1.00  6.770          C  
ATOM    680  C   ASP A  44     -10.030  15.995  -7.033  1.00  6.800          C  
ATOM    681  O   ASP A  44      -9.373  15.435  -6.152  1.00  6.900          O  
ATOM    682  CB  ASP A  44      -9.200  17.562  -8.852  1.00  9.270          C  
ATOM    683  CG  ASP A  44     -10.276  17.609  -9.940  1.00  9.270          C  
ATOM    684  OD1 ASP A  44     -11.385  17.203  -9.666  1.00  9.270          O  
ATOM    685  OD2 ASP A  44      -9.974  18.036 -11.031  1.00  9.270          O  
ATOM    686  H   ASP A  44      -8.252  17.474  -5.885  1.00  7.490          H  
ATOM    687  HA  ASP A  44     -10.688  17.989  -7.378  1.00  8.120          H  
ATOM    688 1HB  ASP A  44      -8.583  18.454  -8.948  1.00 11.120          H  
ATOM    689 2HB  ASP A  44      -8.560  16.705  -9.050  1.00 11.120          H  
ATOM    690  N   MET A  45     -10.939  15.357  -7.774  1.00  6.770          N  
ATOM    691  CA  MET A  45     -11.277  13.929  -7.642  1.00  6.880          C  
ATOM    692  C   MET A  45     -11.837  13.320  -8.923  1.00  7.270          C  
ATOM    693  O   MET A  45     -12.509  13.990  -9.705  1.00  7.420          O  
ATOM    694  CB  MET A  45     -12.277  13.663  -6.523  1.00  9.590          C  
ATOM    695  CG  MET A  45     -11.767  13.800  -5.109  1.00  9.590          C  
ATOM    696  SD  MET A  45     -12.991  13.269  -3.941  1.00  9.590          S  
ATOM    697  CE  MET A  45     -14.035  14.719  -3.819  1.00  9.590          C  
ATOM    698  H   MET A  45     -11.411  15.923  -8.486  1.00  8.120          H  
ATOM    699  HA  MET A  45     -10.359  13.389  -7.410  1.00  8.260          H  
ATOM    700 1HB  MET A  45     -13.082  14.372  -6.637  1.00 11.510          H  
ATOM    701 2HB  MET A  45     -12.706  12.666  -6.644  1.00 11.510          H  
ATOM    702 1HG  MET A  45     -10.864  13.210  -4.971  1.00 11.510          H  
ATOM    703 2HG  MET A  45     -11.530  14.841  -4.895  1.00 11.510          H  
ATOM    704 1HE  MET A  45     -14.844  14.546  -3.130  1.00 11.510          H  
ATOM    705 2HE  MET A  45     -13.443  15.523  -3.447  1.00 11.510          H  
ATOM    706 3HE  MET A  45     -14.440  14.988  -4.779  1.00 11.510          H  
ATOM    707  N   GLU A  46     -11.632  12.021  -9.092  1.00  7.460          N  
ATOM    708  CA  GLU A  46     -12.208  11.304 -10.217  1.00  7.850          C  
ATOM    709  C   GLU A  46     -13.535  10.660  -9.821  1.00  7.700          C  
ATOM    710  O   GLU A  46     -13.608   9.921  -8.842  1.00  7.710          O  
ATOM    711  CB  GLU A  46     -11.211  10.276 -10.740  1.00 10.830          C  
ATOM    712  CG  GLU A  46     -11.667   9.519 -11.970  1.00 10.830          C  
ATOM    713  CD  GLU A  46     -10.583   8.681 -12.555  1.00 10.830          C  
ATOM    714  OE1 GLU A  46     -10.572   7.492 -12.325  1.00 10.830          O  
ATOM    715  OE2 GLU A  46      -9.743   9.231 -13.239  1.00 10.830          O  
ATOM    716  H   GLU A  46     -11.067  11.521  -8.421  1.00  8.950          H  
ATOM    717  HA  GLU A  46     -12.407  12.016 -11.018  1.00  9.420          H  
ATOM    718 1HB  GLU A  46     -10.268  10.756 -10.955  1.00 13.000          H  
ATOM    719 2HB  GLU A  46     -11.019   9.537  -9.963  1.00 13.000          H  
ATOM    720 1HG  GLU A  46     -12.477   8.859 -11.677  1.00 13.000          H  
ATOM    721 2HG  GLU A  46     -12.044  10.218 -12.716  1.00 13.000          H  
ATOM    722  N   LEU A  47     -14.591  10.989 -10.571  1.00  7.610          N  
ATOM    723  CA  LEU A  47     -15.948  10.491 -10.332  1.00  7.510          C  
ATOM    724  C   LEU A  47     -16.459  10.648  -8.881  1.00  7.330          C  
ATOM    725  O   LEU A  47     -17.044   9.705  -8.348  1.00  7.380          O  
ATOM    726  CB  LEU A  47     -16.005   9.008 -10.716  1.00 10.550          C  
ATOM    727  CG  LEU A  47     -15.629   8.653 -12.185  1.00 10.550          C  
ATOM    728  CD1 LEU A  47     -15.594   7.145 -12.323  1.00 10.550          C  
ATOM    729  CD2 LEU A  47     -16.640   9.251 -13.163  1.00 10.550          C  
ATOM    730  H   LEU A  47     -14.434  11.612 -11.352  1.00  9.130          H  
ATOM    731  HA  LEU A  47     -16.625  11.050 -10.972  1.00  9.010          H  
ATOM    732 1HB  LEU A  47     -15.336   8.452 -10.059  1.00 12.660          H  
ATOM    733 2HB  LEU A  47     -17.019   8.647 -10.543  1.00 12.660          H  
ATOM    734  HG  LEU A  47     -14.644   9.038 -12.412  1.00 12.660          H  
ATOM    735 1HD1 LEU A  47     -15.315   6.879 -13.342  1.00 12.660          H  
ATOM    736 2HD1 LEU A  47     -14.857   6.736 -11.629  1.00 12.660          H  
ATOM    737 3HD1 LEU A  47     -16.576   6.732 -12.095  1.00 12.660          H  
ATOM    738 1HD2 LEU A  47     -16.357   8.978 -14.180  1.00 12.660          H  
ATOM    739 2HD2 LEU A  47     -17.634   8.857 -12.947  1.00 12.660          H  
ATOM    740 3HD2 LEU A  47     -16.658  10.331 -13.084  1.00 12.660          H  
ATOM    741  N   PRO A  48     -16.310  11.828  -8.236  1.00  7.160          N  
ATOM    742  CA  PRO A  48     -16.691  12.111  -6.859  1.00  6.990          C  
ATOM    743  C   PRO A  48     -18.196  12.062  -6.488  1.00  6.750          C  
ATOM    744  O   PRO A  48     -18.504  11.968  -5.306  1.00  6.670          O  
ATOM    745  CB  PRO A  48     -16.128  13.507  -6.658  1.00 10.480          C  
ATOM    746  CG  PRO A  48     -16.096  14.133  -8.021  1.00 10.480          C  
ATOM    747  CD  PRO A  48     -15.759  13.016  -8.940  1.00 10.480          C  
ATOM    748  HA  PRO A  48     -16.141  11.406  -6.217  1.00  8.390          H  
ATOM    749 1HB  PRO A  48     -16.694  14.031  -5.929  1.00 12.580          H  
ATOM    750 2HB  PRO A  48     -15.141  13.398  -6.245  1.00 12.580          H  
ATOM    751 1HG  PRO A  48     -17.061  14.602  -8.252  1.00 12.580          H  
ATOM    752 2HG  PRO A  48     -15.337  14.938  -8.046  1.00 12.580          H  
ATOM    753 1HD  PRO A  48     -16.215  13.168  -9.923  1.00 12.580          H  
ATOM    754 2HD  PRO A  48     -14.681  12.991  -8.974  1.00 12.580          H  
ATOM    755  N   GLY A  49     -19.136  12.122  -7.441  1.00  6.700          N  
ATOM    756  CA  GLY A  49     -20.540  12.078  -7.012  1.00  6.500          C  
ATOM    757  C   GLY A  49     -21.155  13.459  -6.775  1.00  6.160          C  
ATOM    758  O   GLY A  49     -20.784  14.434  -7.424  1.00  6.090          O  
ATOM    759  H   GLY A  49     -18.928  12.215  -8.424  1.00  8.040          H  
ATOM    760 1HA  GLY A  49     -21.122  11.554  -7.770  1.00  7.800          H  
ATOM    761 2HA  GLY A  49     -20.619  11.487  -6.102  1.00  7.800          H  
ATOM    762  N   ARG A  50     -22.223  13.499  -5.976  1.00  6.010          N  
ATOM    763  CA  ARG A  50     -22.985  14.725  -5.719  1.00  5.680          C  
ATOM    764  C   ARG A  50     -22.319  15.571  -4.633  1.00  5.050          C  
ATOM    765  O   ARG A  50     -21.580  15.044  -3.803  1.00  5.010          O  
ATOM    766  CB  ARG A  50     -24.409  14.396  -5.298  1.00  8.080          C  
ATOM    767  CG  ARG A  50     -25.251  13.710  -6.373  1.00  8.080          C  
ATOM    768  CD  ARG A  50     -26.634  13.391  -5.895  1.00  8.080          C  
ATOM    769  NE  ARG A  50     -26.644  12.359  -4.850  1.00  8.080          N  
ATOM    770  CZ  ARG A  50     -27.730  11.989  -4.128  1.00  8.080          C  
ATOM    771  NH1 ARG A  50     -28.898  12.567  -4.329  1.00  8.080          N  
ATOM    772  NH2 ARG A  50     -27.615  11.038  -3.211  1.00  8.080          N  
ATOM    773  H   ARG A  50     -22.479  12.653  -5.490  1.00  7.210          H  
ATOM    774  HA  ARG A  50     -23.019  15.312  -6.637  1.00  6.820          H  
ATOM    775 1HB  ARG A  50     -24.386  13.750  -4.424  1.00  9.700          H  
ATOM    776 2HB  ARG A  50     -24.923  15.313  -5.011  1.00  9.700          H  
ATOM    777 1HG  ARG A  50     -25.330  14.366  -7.238  1.00  9.700          H  
ATOM    778 2HG  ARG A  50     -24.771  12.778  -6.670  1.00  9.700          H  
ATOM    779 1HD  ARG A  50     -27.086  14.296  -5.491  1.00  9.700          H  
ATOM    780 2HD  ARG A  50     -27.226  13.032  -6.737  1.00  9.700          H  
ATOM    781  HE  ARG A  50     -25.776  11.880  -4.658  1.00  9.700          H  
ATOM    782 1HH1 ARG A  50     -28.996  13.289  -5.025  1.00  9.700          H  
ATOM    783 2HH1 ARG A  50     -29.703  12.284  -3.786  1.00  9.700          H  
ATOM    784 1HH2 ARG A  50     -26.721  10.593  -3.051  1.00  9.700          H  
ATOM    785 2HH2 ARG A  50     -28.419  10.755  -2.668  1.00  9.700          H  
ATOM    786  N   TRP A  51     -22.619  16.869  -4.608  1.00  4.600          N  
ATOM    787  CA  TRP A  51     -22.045  17.781  -3.622  1.00  3.970          C  
ATOM    788  C   TRP A  51     -22.944  18.946  -3.261  1.00  3.580          C  
ATOM    789  O   TRP A  51     -23.873  19.284  -4.002  1.00  3.780          O  
ATOM    790  CB  TRP A  51     -20.761  18.356  -4.188  1.00  5.810          C  
ATOM    791  CG  TRP A  51     -21.007  19.040  -5.479  1.00  5.810          C  
ATOM    792  CD1 TRP A  51     -21.096  18.441  -6.698  1.00  5.810          C  
ATOM    793  CD2 TRP A  51     -21.212  20.442  -5.711  1.00  5.810          C  
ATOM    794  NE1 TRP A  51     -21.357  19.366  -7.656  1.00  5.810          N  
ATOM    795  CE2 TRP A  51     -21.431  20.600  -7.070  1.00  5.810          C  
ATOM    796  CE3 TRP A  51     -21.228  21.548  -4.893  1.00  5.810          C  
ATOM    797  CZ2 TRP A  51     -21.675  21.839  -7.628  1.00  5.810          C  
ATOM    798  CZ3 TRP A  51     -21.466  22.785  -5.435  1.00  5.810          C  
ATOM    799  CH2 TRP A  51     -21.687  22.934  -6.768  1.00  5.810          C  
ATOM    800  H   TRP A  51     -23.243  17.247  -5.307  1.00  5.520          H  
ATOM    801  HA  TRP A  51     -21.833  17.216  -2.718  1.00  4.760          H  
ATOM    802 1HB  TRP A  51     -20.343  19.072  -3.493  1.00  6.970          H  
ATOM    803 2HB  TRP A  51     -20.061  17.602  -4.313  1.00  6.970          H  
ATOM    804  HD1 TRP A  51     -20.990  17.373  -6.880  1.00  6.970          H  
ATOM    805  HE1 TRP A  51     -21.481  19.166  -8.636  1.00  6.970          H  
ATOM    806  HE3 TRP A  51     -21.047  21.435  -3.849  1.00  6.970          H  
ATOM    807  HZ2 TRP A  51     -21.852  21.972  -8.694  1.00  6.970          H  
ATOM    808  HZ3 TRP A  51     -21.468  23.641  -4.777  1.00  6.970          H  
ATOM    809  HH2 TRP A  51     -21.873  23.929  -7.168  1.00  6.970          H  
ATOM    810  N   LYS A  52     -22.627  19.577  -2.128  1.00  3.080          N  
ATOM    811  CA  LYS A  52     -23.318  20.789  -1.699  1.00  2.640          C  
ATOM    812  C   LYS A  52     -22.327  21.971  -1.641  1.00  2.120          C  
ATOM    813  O   LYS A  52     -21.145  21.760  -1.351  1.00  2.030          O  
ATOM    814  CB  LYS A  52     -23.951  20.577  -0.325  1.00  3.870          C  
ATOM    815  CG  LYS A  52     -24.955  19.415  -0.225  1.00  3.870          C  
ATOM    816  CD  LYS A  52     -26.226  19.668  -1.040  1.00  3.870          C  
ATOM    817  CE  LYS A  52     -27.249  18.559  -0.834  1.00  3.870          C  
ATOM    818  NZ  LYS A  52     -28.472  18.764  -1.671  1.00  3.870          N  
ATOM    819  H   LYS A  52     -21.875  19.170  -1.558  1.00  3.700          H  
ATOM    820  HA  LYS A  52     -24.102  20.983  -2.412  1.00  3.170          H  
ATOM    821 1HB  LYS A  52     -23.162  20.405   0.414  1.00  4.650          H  
ATOM    822 2HB  LYS A  52     -24.477  21.480  -0.038  1.00  4.650          H  
ATOM    823 1HG  LYS A  52     -24.481  18.501  -0.585  1.00  4.650          H  
ATOM    824 2HG  LYS A  52     -25.226  19.269   0.819  1.00  4.650          H  
ATOM    825 1HD  LYS A  52     -26.665  20.624  -0.752  1.00  4.650          H  
ATOM    826 2HD  LYS A  52     -25.983  19.703  -2.102  1.00  4.650          H  
ATOM    827 1HE  LYS A  52     -26.795  17.606  -1.100  1.00  4.650          H  
ATOM    828 2HE  LYS A  52     -27.540  18.532   0.215  1.00  4.650          H  
ATOM    829 1HZ  LYS A  52     -29.124  18.008  -1.508  1.00  4.650          H  
ATOM    830 2HZ  LYS A  52     -28.909  19.642  -1.426  1.00  4.650          H  
ATOM    831 3HZ  LYS A  52     -28.212  18.779  -2.648  1.00  4.650          H  
ATOM    832  N   PRO A  53     -22.731  23.206  -2.013  1.00  1.890          N  
ATOM    833  CA  PRO A  53     -21.926  24.418  -1.897  1.00  1.590          C  
ATOM    834  C   PRO A  53     -21.461  24.694  -0.473  1.00  1.060          C  
ATOM    835  O   PRO A  53     -22.279  24.718   0.456  1.00  0.970          O  
ATOM    836  CB  PRO A  53     -22.911  25.507  -2.348  1.00  2.390          C  
ATOM    837  CG  PRO A  53     -23.877  24.802  -3.269  1.00  2.390          C  
ATOM    838  CD  PRO A  53     -24.040  23.416  -2.680  1.00  2.390          C  
ATOM    839  HA  PRO A  53     -21.058  24.351  -2.571  1.00  1.910          H  
ATOM    840 1HB  PRO A  53     -23.403  25.956  -1.472  1.00  2.860          H  
ATOM    841 2HB  PRO A  53     -22.357  26.315  -2.850  1.00  2.860          H  
ATOM    842 1HG  PRO A  53     -24.830  25.356  -3.299  1.00  2.860          H  
ATOM    843 2HG  PRO A  53     -23.493  24.792  -4.296  1.00  2.860          H  
ATOM    844 1HD  PRO A  53     -24.870  23.370  -1.957  1.00  2.860          H  
ATOM    845 2HD  PRO A  53     -24.176  22.738  -3.539  1.00  2.860          H  
ATOM    846  N   ARG A  54     -20.178  25.008  -0.334  1.00  1.010          N  
ATOM    847  CA  ARG A  54     -19.525  25.289   0.943  1.00  0.900          C  
ATOM    848  C   ARG A  54     -18.311  26.169   0.674  1.00  1.040          C  
ATOM    849  O   ARG A  54     -18.048  26.516  -0.481  1.00  1.040          O  
ATOM    850  CB  ARG A  54     -19.057  23.997   1.632  1.00  1.300          C  
ATOM    851  CG  ARG A  54     -20.130  22.973   2.043  1.00  1.300          C  
ATOM    852  CD  ARG A  54     -20.966  23.430   3.178  1.00  1.300          C  
ATOM    853  NE  ARG A  54     -21.896  22.390   3.628  1.00  1.300          N  
ATOM    854  CZ  ARG A  54     -23.145  22.178   3.139  1.00  1.300          C  
ATOM    855  NH1 ARG A  54     -23.643  22.932   2.171  1.00  1.300          N  
ATOM    856  NH2 ARG A  54     -23.882  21.202   3.651  1.00  1.300          N  
ATOM    857  H   ARG A  54     -19.577  24.956  -1.166  1.00  1.210          H  
ATOM    858  HA  ARG A  54     -20.213  25.828   1.589  1.00  1.080          H  
ATOM    859 1HB  ARG A  54     -18.403  23.465   0.969  1.00  1.560          H  
ATOM    860 2HB  ARG A  54     -18.481  24.241   2.521  1.00  1.560          H  
ATOM    861 1HG  ARG A  54     -20.759  22.684   1.209  1.00  1.560          H  
ATOM    862 2HG  ARG A  54     -19.613  22.102   2.395  1.00  1.560          H  
ATOM    863 1HD  ARG A  54     -20.314  23.677   4.015  1.00  1.560          H  
ATOM    864 2HD  ARG A  54     -21.537  24.309   2.902  1.00  1.560          H  
ATOM    865  HE  ARG A  54     -21.576  21.775   4.369  1.00  1.560          H  
ATOM    866 1HH1 ARG A  54     -23.083  23.682   1.730  1.00  1.560          H  
ATOM    867 2HH1 ARG A  54     -24.577  22.770   1.836  1.00  1.560          H  
ATOM    868 1HH2 ARG A  54     -23.507  20.622   4.390  1.00  1.560          H  
ATOM    869 2HH2 ARG A  54     -24.810  21.032   3.301  1.00  1.560          H  
ATOM    870  N   MET A  55     -17.611  26.597   1.724  1.00  1.230          N  
ATOM    871  CA  MET A  55     -16.373  27.359   1.534  1.00  1.390          C  
ATOM    872  C   MET A  55     -15.315  26.895   2.519  1.00  1.410          C  
ATOM    873  O   MET A  55     -15.643  26.363   3.583  1.00  1.430          O  
ATOM    874  CB  MET A  55     -16.576  28.857   1.701  1.00  1.880          C  
ATOM    875  CG  MET A  55     -17.004  29.302   3.105  1.00  1.880          C  
ATOM    876  SD  MET A  55     -17.011  31.094   3.284  1.00  1.880          S  
ATOM    877  CE  MET A  55     -15.248  31.381   3.530  1.00  1.880          C  
ATOM    878  H   MET A  55     -17.895  26.340   2.660  1.00  1.480          H  
ATOM    879  HA  MET A  55     -15.984  27.180   0.533  1.00  1.670          H  
ATOM    880 1HB  MET A  55     -15.651  29.362   1.436  1.00  2.260          H  
ATOM    881 2HB  MET A  55     -17.335  29.194   0.996  1.00  2.260          H  
ATOM    882 1HG  MET A  55     -18.004  28.928   3.312  1.00  2.260          H  
ATOM    883 2HG  MET A  55     -16.326  28.890   3.851  1.00  2.260          H  
ATOM    884 1HE  MET A  55     -15.062  32.451   3.643  1.00  2.260          H  
ATOM    885 2HE  MET A  55     -14.914  30.858   4.426  1.00  2.260          H  
ATOM    886 3HE  MET A  55     -14.699  31.008   2.685  1.00  2.260          H  
ATOM    887  N   ILE A  56     -14.051  27.088   2.153  1.00  1.460          N  
ATOM    888  CA  ILE A  56     -12.924  26.805   3.048  1.00  1.540          C  
ATOM    889  C   ILE A  56     -12.003  28.013   3.014  1.00  1.740          C  
ATOM    890  O   ILE A  56     -12.097  28.823   2.089  1.00  1.860          O  
ATOM    891  CB  ILE A  56     -12.154  25.515   2.657  1.00  2.120          C  
ATOM    892  CG1 ILE A  56     -11.500  25.689   1.274  1.00  2.120          C  
ATOM    893  CG2 ILE A  56     -13.125  24.333   2.675  1.00  2.120          C  
ATOM    894  CD1 ILE A  56     -10.583  24.556   0.800  1.00  2.120          C  
ATOM    895  H   ILE A  56     -13.888  27.531   1.241  1.00  1.750          H  
ATOM    896  HA  ILE A  56     -13.294  26.687   4.065  1.00  1.850          H  
ATOM    897  HB  ILE A  56     -11.356  25.339   3.375  1.00  2.550          H  
ATOM    898 1HG1 ILE A  56     -12.266  25.861   0.576  1.00  2.550          H  
ATOM    899 2HG1 ILE A  56     -10.877  26.576   1.309  1.00  2.550          H  
ATOM    900 1HG2 ILE A  56     -12.620  23.417   2.429  1.00  2.550          H  
ATOM    901 2HG2 ILE A  56     -13.562  24.242   3.668  1.00  2.550          H  
ATOM    902 3HG2 ILE A  56     -13.907  24.510   1.961  1.00  2.550          H  
ATOM    903 1HD1 ILE A  56     -10.172  24.825  -0.175  1.00  2.550          H  
ATOM    904 2HD1 ILE A  56      -9.771  24.430   1.517  1.00  2.550          H  
ATOM    905 3HD1 ILE A  56     -11.132  23.628   0.704  1.00  2.550          H  
ATOM    906  N   GLY A  57     -11.093  28.138   3.973  1.00  1.830          N  
ATOM    907  CA  GLY A  57     -10.159  29.256   3.906  1.00  2.080          C  
ATOM    908  C   GLY A  57      -9.030  28.951   2.929  1.00  2.650          C  
ATOM    909  O   GLY A  57      -8.908  27.826   2.440  1.00  2.890          O  
ATOM    910  H   GLY A  57     -11.043  27.466   4.726  1.00  2.200          H  
ATOM    911 1HA  GLY A  57     -10.681  30.162   3.609  1.00  2.500          H  
ATOM    912 2HA  GLY A  57      -9.743  29.443   4.896  1.00  2.500          H  
ATOM    913  N   GLY A  58      -8.155  29.923   2.709  1.00  3.130          N  
ATOM    914  CA  GLY A  58      -7.037  29.745   1.797  1.00  3.990          C  
ATOM    915  C   GLY A  58      -5.925  30.742   2.099  1.00  4.130          C  
ATOM    916  O   GLY A  58      -5.932  31.418   3.132  1.00  3.700          O  
ATOM    917  H   GLY A  58      -8.312  30.847   3.120  1.00  3.760          H  
ATOM    918 1HA  GLY A  58      -6.657  28.729   1.889  1.00  4.790          H  
ATOM    919 2HA  GLY A  58      -7.381  29.874   0.771  1.00  4.790          H  
ATOM    920  N   ILE A  59      -4.965  30.869   1.198  1.00  4.910          N  
ATOM    921  CA  ILE A  59      -3.845  31.733   1.526  1.00  5.150          C  
ATOM    922  C   ILE A  59      -4.123  33.150   1.082  1.00  4.630          C  
ATOM    923  O   ILE A  59      -4.358  33.427  -0.092  1.00  4.370          O  
ATOM    924  CB  ILE A  59      -2.525  31.166   0.931  1.00  7.110          C  
ATOM    925  CG1 ILE A  59      -1.314  32.017   1.415  1.00  7.110          C  
ATOM    926  CG2 ILE A  59      -2.584  31.084  -0.617  1.00  7.110          C  
ATOM    927  CD1 ILE A  59       0.054  31.366   1.192  1.00  7.110          C  
ATOM    928  H   ILE A  59      -5.008  30.364   0.326  1.00  5.890          H  
ATOM    929  HA  ILE A  59      -3.725  31.743   2.609  1.00  6.180          H  
ATOM    930  HB  ILE A  59      -2.383  30.160   1.322  1.00  8.540          H  
ATOM    931 1HG1 ILE A  59      -1.324  32.975   0.893  1.00  8.540          H  
ATOM    932 2HG1 ILE A  59      -1.424  32.202   2.483  1.00  8.540          H  
ATOM    933 1HG2 ILE A  59      -1.670  30.647  -0.999  1.00  8.540          H  
ATOM    934 2HG2 ILE A  59      -3.417  30.469  -0.921  1.00  8.540          H  
ATOM    935 3HG2 ILE A  59      -2.697  32.070  -1.052  1.00  8.540          H  
ATOM    936 1HD1 ILE A  59       0.835  32.029   1.569  1.00  8.540          H  
ATOM    937 2HD1 ILE A  59       0.097  30.416   1.729  1.00  8.540          H  
ATOM    938 3HD1 ILE A  59       0.224  31.190   0.136  1.00  8.540          H  
ATOM    939  N   GLY A  60      -4.154  34.043   2.066  1.00  4.780          N  
ATOM    940  CA  GLY A  60      -4.475  35.436   1.824  1.00  4.520          C  
ATOM    941  C   GLY A  60      -5.974  35.625   1.593  1.00  3.820          C  
ATOM    942  O   GLY A  60      -6.391  36.653   1.058  1.00  3.860          O  
ATOM    943  H   GLY A  60      -3.952  33.733   3.007  1.00  5.740          H  
ATOM    944 1HA  GLY A  60      -4.157  36.036   2.676  1.00  5.420          H  
ATOM    945 2HA  GLY A  60      -3.922  35.789   0.954  1.00  5.420          H  
ATOM    946  N   GLY A  61      -6.795  34.641   1.978  1.00  3.380          N  
ATOM    947  CA  GLY A  61      -8.219  34.756   1.702  1.00  3.010          C  
ATOM    948  C   GLY A  61      -8.929  33.434   1.903  1.00  2.610          C  
ATOM    949  O   GLY A  61      -8.706  32.735   2.900  1.00  2.560          O  
ATOM    950  H   GLY A  61      -6.437  33.798   2.442  1.00  4.060          H  
ATOM    951 1HA  GLY A  61      -8.657  35.511   2.353  1.00  3.610          H  
ATOM    952 2HA  GLY A  61      -8.364  35.095   0.676  1.00  3.610          H  
ATOM    953  N   PHE A  62      -9.881  33.161   1.016  1.00  2.560          N  
ATOM    954  CA  PHE A  62     -10.703  31.962   1.059  1.00  2.280          C  
ATOM    955  C   PHE A  62     -11.133  31.583  -0.341  1.00  2.180          C  
ATOM    956  O   PHE A  62     -10.969  32.365  -1.283  1.00  2.370          O  
ATOM    957  CB  PHE A  62     -11.935  32.168   1.931  1.00  3.300          C  
ATOM    958  CG  PHE A  62     -12.896  33.165   1.409  1.00  3.300          C  
ATOM    959  CD1 PHE A  62     -13.951  32.766   0.587  1.00  3.300          C  
ATOM    960  CD2 PHE A  62     -12.772  34.495   1.735  1.00  3.300          C  
ATOM    961  CE1 PHE A  62     -14.848  33.678   0.110  1.00  3.300          C  
ATOM    962  CE2 PHE A  62     -13.669  35.416   1.256  1.00  3.300          C  
ATOM    963  CZ  PHE A  62     -14.711  35.008   0.442  1.00  3.300          C  
ATOM    964  H   PHE A  62     -10.023  33.802   0.245  1.00  3.070          H  
ATOM    965  HA  PHE A  62     -10.121  31.142   1.451  1.00  2.740          H  
ATOM    966 1HB  PHE A  62     -12.455  31.229   2.032  1.00  3.960          H  
ATOM    967 2HB  PHE A  62     -11.630  32.476   2.928  1.00  3.960          H  
ATOM    968  HD1 PHE A  62     -14.063  31.709   0.326  1.00  3.960          H  
ATOM    969  HD2 PHE A  62     -11.951  34.813   2.380  1.00  3.960          H  
ATOM    970  HE1 PHE A  62     -15.668  33.352  -0.529  1.00  3.960          H  
ATOM    971  HE2 PHE A  62     -13.563  36.468   1.519  1.00  3.960          H  
ATOM    972  HZ  PHE A  62     -15.423  35.738   0.064  1.00  3.960          H  
ATOM    973  N   VAL A  63     -11.636  30.360  -0.484  1.00  1.930          N  
ATOM    974  CA  VAL A  63     -12.140  29.888  -1.767  1.00  1.830          C  
ATOM    975  C   VAL A  63     -13.510  29.226  -1.619  1.00  1.620          C  
ATOM    976  O   VAL A  63     -13.875  28.758  -0.536  1.00  1.510          O  
ATOM    977  CB  VAL A  63     -11.136  28.888  -2.406  1.00  2.600          C  
ATOM    978  CG1 VAL A  63      -9.799  29.560  -2.657  1.00  2.600          C  
ATOM    979  CG2 VAL A  63     -10.923  27.687  -1.491  1.00  2.600          C  
ATOM    980  H   VAL A  63     -11.734  29.779   0.355  1.00  2.320          H  
ATOM    981  HA  VAL A  63     -12.245  30.744  -2.433  1.00  2.200          H  
ATOM    982  HB  VAL A  63     -11.534  28.560  -3.365  1.00  3.120          H  
ATOM    983 1HG1 VAL A  63      -9.117  28.851  -3.119  1.00  3.120          H  
ATOM    984 2HG1 VAL A  63      -9.938  30.414  -3.317  1.00  3.120          H  
ATOM    985 3HG1 VAL A  63      -9.372  29.896  -1.719  1.00  3.120          H  
ATOM    986 1HG2 VAL A  63     -10.222  26.989  -1.947  1.00  3.120          H  
ATOM    987 2HG2 VAL A  63     -10.520  28.026  -0.537  1.00  3.120          H  
ATOM    988 3HG2 VAL A  63     -11.869  27.186  -1.328  1.00  3.120          H  
ATOM    989  N   LYS A  64     -14.252  29.149  -2.722  1.00  1.610          N  
ATOM    990  CA  LYS A  64     -15.532  28.446  -2.734  1.00  1.450          C  
ATOM    991  C   LYS A  64     -15.252  26.993  -3.055  1.00  1.240          C  
ATOM    992  O   LYS A  64     -14.368  26.723  -3.871  1.00  1.250          O  
ATOM    993  CB  LYS A  64     -16.461  29.071  -3.771  1.00  2.090          C  
ATOM    994  CG  LYS A  64     -16.860  30.515  -3.457  1.00  2.090          C  
ATOM    995  CD  LYS A  64     -17.782  31.086  -4.531  1.00  2.090          C  
ATOM    996  CE  LYS A  64     -18.164  32.533  -4.231  1.00  2.090          C  
ATOM    997  NZ  LYS A  64     -19.042  33.107  -5.290  1.00  2.090          N  
ATOM    998  H   LYS A  64     -13.907  29.567  -3.575  1.00  1.930          H  
ATOM    999  HA  LYS A  64     -15.994  28.498  -1.747  1.00  1.740          H  
ATOM   1000 1HB  LYS A  64     -15.980  29.052  -4.748  1.00  2.510          H  
ATOM   1001 2HB  LYS A  64     -17.373  28.475  -3.844  1.00  2.510          H  
ATOM   1002 1HG  LYS A  64     -17.370  30.539  -2.493  1.00  2.510          H  
ATOM   1003 2HG  LYS A  64     -15.964  31.131  -3.386  1.00  2.510          H  
ATOM   1004 1HD  LYS A  64     -17.279  31.048  -5.498  1.00  2.510          H  
ATOM   1005 2HD  LYS A  64     -18.689  30.485  -4.589  1.00  2.510          H  
ATOM   1006 1HE  LYS A  64     -18.689  32.573  -3.278  1.00  2.510          H  
ATOM   1007 2HE  LYS A  64     -17.257  33.134  -4.161  1.00  2.510          H  
ATOM   1008 1HZ  LYS A  64     -19.272  34.063  -5.057  1.00  2.510          H  
ATOM   1009 2HZ  LYS A  64     -18.560  33.086  -6.179  1.00  2.510          H  
ATOM   1010 3HZ  LYS A  64     -19.892  32.565  -5.358  1.00  2.510          H  
ATOM   1011  N   VAL A  65     -15.972  26.062  -2.425  1.00  1.060          N  
ATOM   1012  CA  VAL A  65     -15.742  24.642  -2.695  1.00  0.880          C  
ATOM   1013  C   VAL A  65     -16.979  23.775  -2.927  1.00  0.760          C  
ATOM   1014  O   VAL A  65     -18.116  24.128  -2.573  1.00  0.810          O  
ATOM   1015  CB  VAL A  65     -14.980  23.988  -1.553  1.00  1.300          C  
ATOM   1016  CG1 VAL A  65     -13.700  24.659  -1.341  1.00  1.300          C  
ATOM   1017  CG2 VAL A  65     -15.810  23.992  -0.303  1.00  1.300          C  
ATOM   1018  H   VAL A  65     -16.698  26.345  -1.760  1.00  1.270          H  
ATOM   1019  HA  VAL A  65     -15.124  24.571  -3.593  1.00  1.060          H  
ATOM   1020  HB  VAL A  65     -14.754  22.984  -1.853  1.00  1.560          H  
ATOM   1021 1HG1 VAL A  65     -13.171  24.133  -0.565  1.00  1.560          H  
ATOM   1022 2HG1 VAL A  65     -13.136  24.643  -2.236  1.00  1.560          H  
ATOM   1023 3HG1 VAL A  65     -13.872  25.687  -1.043  1.00  1.560          H  
ATOM   1024 1HG2 VAL A  65     -15.302  23.520   0.503  1.00  1.560          H  
ATOM   1025 2HG2 VAL A  65     -16.003  24.988  -0.044  1.00  1.560          H  
ATOM   1026 3HG2 VAL A  65     -16.732  23.466  -0.482  1.00  1.560          H  
ATOM   1027  N   LYS A  66     -16.719  22.576  -3.442  1.00  0.660          N  
ATOM   1028  CA  LYS A  66     -17.741  21.547  -3.589  1.00  0.580          C  
ATOM   1029  C   LYS A  66     -17.561  20.447  -2.517  1.00  0.520          C  
ATOM   1030  O   LYS A  66     -16.527  19.771  -2.505  1.00  0.500          O  
ATOM   1031  CB  LYS A  66     -17.605  20.948  -4.982  1.00  0.840          C  
ATOM   1032  CG  LYS A  66     -17.813  21.943  -6.108  1.00  0.840          C  
ATOM   1033  CD  LYS A  66     -17.686  21.283  -7.463  1.00  0.840          C  
ATOM   1034  CE  LYS A  66     -17.870  22.297  -8.584  1.00  0.840          C  
ATOM   1035  NZ  LYS A  66     -17.696  21.681  -9.934  1.00  0.840          N  
ATOM   1036  H   LYS A  66     -15.753  22.387  -3.745  1.00  0.790          H  
ATOM   1037  HA  LYS A  66     -18.725  21.997  -3.457  1.00  0.700          H  
ATOM   1038 1HB  LYS A  66     -16.606  20.548  -5.096  1.00  1.010          H  
ATOM   1039 2HB  LYS A  66     -18.304  20.132  -5.105  1.00  1.010          H  
ATOM   1040 1HG  LYS A  66     -18.771  22.407  -6.023  1.00  1.010          H  
ATOM   1041 2HG  LYS A  66     -17.056  22.721  -6.032  1.00  1.010          H  
ATOM   1042 1HD  LYS A  66     -16.703  20.819  -7.549  1.00  1.010          H  
ATOM   1043 2HD  LYS A  66     -18.443  20.505  -7.558  1.00  1.010          H  
ATOM   1044 1HE  LYS A  66     -18.868  22.722  -8.516  1.00  1.010          H  
ATOM   1045 2HE  LYS A  66     -17.137  23.095  -8.466  1.00  1.010          H  
ATOM   1046 1HZ  LYS A  66     -17.825  22.387 -10.647  1.00  1.010          H  
ATOM   1047 2HZ  LYS A  66     -16.764  21.293 -10.011  1.00  1.010          H  
ATOM   1048 3HZ  LYS A  66     -18.376  20.947 -10.062  1.00  1.010          H  
ATOM   1049  N   GLN A  67     -18.531  20.253  -1.603  1.00  0.610          N  
ATOM   1050  CA  GLN A  67     -18.344  19.226  -0.554  1.00  0.620          C  
ATOM   1051  C   GLN A  67     -19.097  17.930  -0.883  1.00  0.680          C  
ATOM   1052  O   GLN A  67     -20.333  17.919  -0.933  1.00  0.810          O  
ATOM   1053  CB  GLN A  67     -18.782  19.763   0.821  1.00  0.860          C  
ATOM   1054  CG  GLN A  67     -18.547  18.790   2.021  1.00  0.860          C  
ATOM   1055  CD  GLN A  67     -19.016  19.369   3.377  1.00  0.860          C  
ATOM   1056  OE1 GLN A  67     -20.158  19.837   3.433  1.00  0.860          O  
ATOM   1057  NE2 GLN A  67     -18.197  19.359   4.458  1.00  0.860          N  
ATOM   1058  H   GLN A  67     -19.381  20.834  -1.601  1.00  0.730          H  
ATOM   1059  HA  GLN A  67     -17.290  18.978  -0.495  1.00  0.740          H  
ATOM   1060 1HB  GLN A  67     -18.235  20.681   1.027  1.00  1.040          H  
ATOM   1061 2HB  GLN A  67     -19.845  20.017   0.788  1.00  1.040          H  
ATOM   1062 1HG  GLN A  67     -19.116  17.879   1.839  1.00  1.040          H  
ATOM   1063 2HG  GLN A  67     -17.497  18.555   2.096  1.00  1.040          H  
ATOM   1064 1HE2 GLN A  67     -18.521  19.740   5.321  1.00  1.040          H  
ATOM   1065 2HE2 GLN A  67     -17.229  18.990   4.479  1.00  1.040          H  
ATOM   1066  N   TYR A  68     -18.348  16.832  -1.079  1.00  0.640          N  
ATOM   1067  CA  TYR A  68     -18.912  15.545  -1.496  1.00  0.740          C  
ATOM   1068  C   TYR A  68     -18.830  14.469  -0.405  1.00  0.810          C  
ATOM   1069  O   TYR A  68     -17.728  14.106   0.016  1.00  0.810          O  
ATOM   1070  CB  TYR A  68     -18.089  14.987  -2.640  1.00  1.000          C  
ATOM   1071  CG  TYR A  68     -17.960  15.780  -3.886  1.00  1.000          C  
ATOM   1072  CD1 TYR A  68     -17.046  16.810  -3.946  1.00  1.000          C  
ATOM   1073  CD2 TYR A  68     -18.688  15.455  -4.991  1.00  1.000          C  
ATOM   1074  CE1 TYR A  68     -16.886  17.509  -5.094  1.00  1.000          C  
ATOM   1075  CE2 TYR A  68     -18.509  16.172  -6.150  1.00  1.000          C  
ATOM   1076  CZ  TYR A  68     -17.619  17.191  -6.198  1.00  1.000          C  
ATOM   1077  OH  TYR A  68     -17.450  17.894  -7.363  1.00  1.000          O  
ATOM   1078  H   TYR A  68     -17.327  16.885  -1.002  1.00  0.770          H  
ATOM   1079  HA  TYR A  68     -19.954  15.680  -1.786  1.00  0.890          H  
ATOM   1080 1HB  TYR A  68     -17.091  14.769  -2.278  1.00  1.200          H  
ATOM   1081 2HB  TYR A  68     -18.559  14.051  -2.917  1.00  1.200          H  
ATOM   1082  HD1 TYR A  68     -16.445  17.069  -3.076  1.00  1.200          H  
ATOM   1083  HD2 TYR A  68     -19.393  14.631  -4.954  1.00  1.200          H  
ATOM   1084  HE1 TYR A  68     -16.179  18.306  -5.130  1.00  1.200          H  
ATOM   1085  HE2 TYR A  68     -19.070  15.929  -7.037  1.00  1.200          H  
ATOM   1086  HH  TYR A  68     -18.054  17.551  -8.028  1.00  1.200          H  
ATOM   1087  N   ASP A  69     -19.968  13.942   0.043  1.00  0.910          N  
ATOM   1088  CA  ASP A  69     -19.985  12.912   1.095  1.00  0.990          C  
ATOM   1089  C   ASP A  69     -19.715  11.492   0.554  1.00  1.040          C  
ATOM   1090  O   ASP A  69     -19.895  11.212  -0.632  1.00  1.070          O  
ATOM   1091  CB  ASP A  69     -21.317  12.956   1.864  1.00  1.350          C  
ATOM   1092  CG  ASP A  69     -21.303  12.209   3.255  1.00  1.350          C  
ATOM   1093  OD1 ASP A  69     -20.305  11.571   3.586  1.00  1.350          O  
ATOM   1094  OD2 ASP A  69     -22.291  12.264   3.940  1.00  1.350          O  
ATOM   1095  H   ASP A  69     -20.843  14.274  -0.341  1.00  1.090          H  
ATOM   1096  HA  ASP A  69     -19.201  13.147   1.809  1.00  1.190          H  
ATOM   1097 1HB  ASP A  69     -21.593  13.998   2.035  1.00  1.620          H  
ATOM   1098 2HB  ASP A  69     -22.098  12.511   1.248  1.00  1.620          H  
ATOM   1099  N   GLN A  70     -19.292  10.606   1.448  1.00  1.070          N  
ATOM   1100  CA  GLN A  70     -19.075   9.166   1.243  1.00  1.130          C  
ATOM   1101  C   GLN A  70     -18.237   8.708   0.048  1.00  1.070          C  
ATOM   1102  O   GLN A  70     -18.687   7.835  -0.699  1.00  1.140          O  
ATOM   1103  CB  GLN A  70     -20.411   8.422   1.152  1.00  1.560          C  
ATOM   1104  CG  GLN A  70     -21.258   8.540   2.379  1.00  1.560          C  
ATOM   1105  CD  GLN A  70     -20.626   7.913   3.578  1.00  1.560          C  
ATOM   1106  OE1 GLN A  70     -20.452   6.690   3.677  1.00  1.560          O  
ATOM   1107  NE2 GLN A  70     -20.249   8.774   4.521  1.00  1.560          N  
ATOM   1108  H   GLN A  70     -19.210  10.957   2.402  1.00  1.280          H  
ATOM   1109  HA  GLN A  70     -18.556   8.810   2.130  1.00  1.360          H  
ATOM   1110 1HB  GLN A  70     -20.982   8.803   0.304  1.00  1.870          H  
ATOM   1111 2HB  GLN A  70     -20.229   7.363   0.980  1.00  1.870          H  
ATOM   1112 1HG  GLN A  70     -21.438   9.575   2.589  1.00  1.870          H  
ATOM   1113 2HG  GLN A  70     -22.204   8.037   2.195  1.00  1.870          H  
ATOM   1114 1HE2 GLN A  70     -19.814   8.451   5.358  1.00  1.870          H  
ATOM   1115 2HE2 GLN A  70     -20.403   9.792   4.380  1.00  1.870          H  
ATOM   1116  N   ILE A  71     -17.030   9.228  -0.138  1.00  0.970          N  
ATOM   1117  CA  ILE A  71     -16.225   8.765  -1.264  1.00  0.910          C  
ATOM   1118  C   ILE A  71     -15.086   7.859  -0.813  1.00  0.950          C  
ATOM   1119  O   ILE A  71     -14.403   8.195   0.156  1.00  1.030          O  
ATOM   1120  CB  ILE A  71     -15.610   9.944  -2.033  1.00  1.300          C  
ATOM   1121  CG1 ILE A  71     -16.722  10.801  -2.583  1.00  1.300          C  
ATOM   1122  CG2 ILE A  71     -14.672   9.431  -3.176  1.00  1.300          C  
ATOM   1123  CD1 ILE A  71     -16.258  12.074  -3.106  1.00  1.300          C  
ATOM   1124  H   ILE A  71     -16.679   9.960   0.489  1.00  1.160          H  
ATOM   1125  HA  ILE A  71     -16.882   8.261  -1.959  1.00  1.090          H  
ATOM   1126  HB  ILE A  71     -15.032  10.561  -1.335  1.00  1.560          H  
ATOM   1127 1HG1 ILE A  71     -17.229  10.266  -3.386  1.00  1.560          H  
ATOM   1128 2HG1 ILE A  71     -17.446  11.010  -1.794  1.00  1.560          H  
ATOM   1129 1HG2 ILE A  71     -14.223  10.253  -3.714  1.00  1.560          H  
ATOM   1130 2HG2 ILE A  71     -13.874   8.832  -2.765  1.00  1.560          H  
ATOM   1131 3HG2 ILE A  71     -15.247   8.822  -3.874  1.00  1.560          H  
ATOM   1132 1HD1 ILE A  71     -17.086  12.607  -3.472  1.00  1.560          H  
ATOM   1133 2HD1 ILE A  71     -15.782  12.629  -2.300  1.00  1.560          H  
ATOM   1134 3HD1 ILE A  71     -15.575  11.932  -3.909  1.00  1.560          H  
ATOM   1135  N   PRO A  72     -14.968   6.624  -1.344  1.00  0.960          N  
ATOM   1136  CA  PRO A  72     -13.842   5.743  -1.109  1.00  1.050          C  
ATOM   1137  C   PRO A  72     -12.556   6.378  -1.633  1.00  0.930          C  
ATOM   1138  O   PRO A  72     -12.482   6.721  -2.817  1.00  1.050          O  
ATOM   1139  CB  PRO A  72     -14.217   4.493  -1.920  1.00  1.580          C  
ATOM   1140  CG  PRO A  72     -15.726   4.538  -2.021  1.00  1.580          C  
ATOM   1141  CD  PRO A  72     -16.065   6.010  -2.120  1.00  1.580          C  
ATOM   1142  HA  PRO A  72     -13.753   5.525  -0.044  1.00  1.260          H  
ATOM   1143 1HB  PRO A  72     -13.720   4.520  -2.901  1.00  1.890          H  
ATOM   1144 2HB  PRO A  72     -13.852   3.593  -1.403  1.00  1.890          H  
ATOM   1145 1HG  PRO A  72     -16.065   3.966  -2.900  1.00  1.890          H  
ATOM   1146 2HG  PRO A  72     -16.183   4.062  -1.142  1.00  1.890          H  
ATOM   1147 1HD  PRO A  72     -16.052   6.355  -3.166  1.00  1.890          H  
ATOM   1148 2HD  PRO A  72     -17.041   6.151  -1.630  1.00  1.890          H  
ATOM   1149  N   ILE A  73     -11.553   6.454  -0.775  1.00  0.790          N  
ATOM   1150  CA  ILE A  73     -10.242   7.029  -1.082  1.00  0.680          C  
ATOM   1151  C   ILE A  73      -9.161   6.037  -0.627  1.00  0.630          C  
ATOM   1152  O   ILE A  73      -9.284   5.451   0.448  1.00  0.700          O  
ATOM   1153  CB  ILE A  73     -10.037   8.381  -0.326  1.00  1.000          C  
ATOM   1154  CG1 ILE A  73     -11.185   9.431  -0.625  1.00  1.000          C  
ATOM   1155  CG2 ILE A  73      -8.687   8.979  -0.692  1.00  1.000          C  
ATOM   1156  CD1 ILE A  73     -11.267  10.012  -2.029  1.00  1.000          C  
ATOM   1157  H   ILE A  73     -11.737   6.105   0.169  1.00  0.950          H  
ATOM   1158  HA  ILE A  73     -10.149   7.178  -2.158  1.00  0.820          H  
ATOM   1159  HB  ILE A  73     -10.055   8.200   0.738  1.00  1.200          H  
ATOM   1160 1HG1 ILE A  73     -12.128   8.945  -0.424  1.00  1.200          H  
ATOM   1161 2HG1 ILE A  73     -11.076  10.248   0.078  1.00  1.200          H  
ATOM   1162 1HG2 ILE A  73      -8.551   9.906  -0.148  1.00  1.200          H  
ATOM   1163 2HG2 ILE A  73      -7.894   8.294  -0.431  1.00  1.200          H  
ATOM   1164 3HG2 ILE A  73      -8.640   9.173  -1.759  1.00  1.200          H  
ATOM   1165 1HD1 ILE A  73     -12.111  10.698  -2.082  1.00  1.200          H  
ATOM   1166 2HD1 ILE A  73     -10.364  10.556  -2.266  1.00  1.200          H  
ATOM   1167 3HD1 ILE A  73     -11.414   9.209  -2.750  1.00  1.200          H  
ATOM   1168  N   GLU A  74      -8.108   5.815  -1.411  1.00  0.600          N  
ATOM   1169  CA  GLU A  74      -7.041   4.945  -0.900  1.00  0.650          C  
ATOM   1170  C   GLU A  74      -5.828   5.754  -0.426  1.00  0.680          C  
ATOM   1171  O   GLU A  74      -5.172   6.450  -1.208  1.00  0.730          O  
ATOM   1172  CB  GLU A  74      -6.658   3.916  -1.945  1.00  0.890          C  
ATOM   1173  CG  GLU A  74      -5.544   2.956  -1.548  1.00  0.890          C  
ATOM   1174  CD  GLU A  74      -5.302   1.945  -2.620  1.00  0.890          C  
ATOM   1175  OE1 GLU A  74      -6.126   1.868  -3.506  1.00  0.890          O  
ATOM   1176  OE2 GLU A  74      -4.315   1.262  -2.587  1.00  0.890          O  
ATOM   1177  H   GLU A  74      -8.028   6.256  -2.336  1.00  0.720          H  
ATOM   1178  HA  GLU A  74      -7.417   4.400  -0.034  1.00  0.780          H  
ATOM   1179 1HB  GLU A  74      -7.534   3.322  -2.188  1.00  1.070          H  
ATOM   1180 2HB  GLU A  74      -6.373   4.418  -2.831  1.00  1.070          H  
ATOM   1181 1HG  GLU A  74      -4.626   3.521  -1.380  1.00  1.070          H  
ATOM   1182 2HG  GLU A  74      -5.813   2.456  -0.615  1.00  1.070          H  
ATOM   1183  N   LEU A  75      -5.533   5.680   0.873  1.00  0.760          N  
ATOM   1184  CA  LEU A  75      -4.439   6.459   1.453  1.00  0.940          C  
ATOM   1185  C   LEU A  75      -3.266   5.577   1.857  1.00  0.950          C  
ATOM   1186  O   LEU A  75      -3.332   4.843   2.838  1.00  0.910          O  
ATOM   1187  CB  LEU A  75      -5.001   7.242   2.649  1.00  1.240          C  
ATOM   1188  CG  LEU A  75      -6.205   8.192   2.306  1.00  1.240          C  
ATOM   1189  CD1 LEU A  75      -6.695   8.878   3.530  1.00  1.240          C  
ATOM   1190  CD2 LEU A  75      -5.787   9.209   1.313  1.00  1.240          C  
ATOM   1191  H   LEU A  75      -6.098   5.075   1.479  1.00  0.910          H  
ATOM   1192  HA  LEU A  75      -4.055   7.148   0.705  1.00  1.130          H  
ATOM   1193 1HB  LEU A  75      -5.375   6.513   3.370  1.00  1.490          H  
ATOM   1194 2HB  LEU A  75      -4.215   7.800   3.121  1.00  1.490          H  
ATOM   1195  HG  LEU A  75      -7.028   7.597   1.907  1.00  1.490          H  
ATOM   1196 1HD1 LEU A  75      -7.528   9.509   3.270  1.00  1.490          H  
ATOM   1197 2HD1 LEU A  75      -7.013   8.138   4.263  1.00  1.490          H  
ATOM   1198 3HD1 LEU A  75      -5.903   9.489   3.934  1.00  1.490          H  
ATOM   1199 1HD2 LEU A  75      -6.617   9.859   1.094  1.00  1.490          H  
ATOM   1200 2HD2 LEU A  75      -4.979   9.794   1.722  1.00  1.490          H  
ATOM   1201 3HD2 LEU A  75      -5.464   8.739   0.400  1.00  1.490          H  
ATOM   1202  N   CYS A  76      -2.187   5.613   1.076  1.00  1.030          N  
ATOM   1203  CA  CYS A  76      -1.025   4.735   1.306  1.00  1.080          C  
ATOM   1204  C   CYS A  76      -1.431   3.261   1.444  1.00  0.950          C  
ATOM   1205  O   CYS A  76      -0.872   2.527   2.259  1.00  1.020          O  
ATOM   1206  CB  CYS A  76      -0.257   5.125   2.574  1.00  1.490          C  
ATOM   1207  SG  CYS A  76       0.505   6.766   2.573  1.00  1.490          S  
ATOM   1208  H   CYS A  76      -2.183   6.281   0.295  1.00  1.240          H  
ATOM   1209  HA  CYS A  76      -0.355   4.822   0.452  1.00  1.300          H  
ATOM   1210 1HB  CYS A  76      -0.920   5.064   3.437  1.00  1.790          H  
ATOM   1211 2HB  CYS A  76       0.528   4.402   2.727  1.00  1.790          H  
ATOM   1212  HG  CYS A  76       0.829   6.813   3.886  1.00  1.790          H  
ATOM   1213  N   GLY A  77      -2.420   2.830   0.668  1.00  0.830          N  
ATOM   1214  CA  GLY A  77      -2.922   1.462   0.731  1.00  0.790          C  
ATOM   1215  C   GLY A  77      -4.079   1.231   1.722  1.00  0.740          C  
ATOM   1216  O   GLY A  77      -4.661   0.144   1.739  1.00  0.830          O  
ATOM   1217  H   GLY A  77      -2.812   3.466  -0.014  1.00  1.000          H  
ATOM   1218 1HA  GLY A  77      -3.244   1.163  -0.267  1.00  0.950          H  
ATOM   1219 2HA  GLY A  77      -2.100   0.806   0.998  1.00  0.950          H  
ATOM   1220  N   HIS A  78      -4.426   2.233   2.525  1.00  0.740          N  
ATOM   1221  CA  HIS A  78      -5.502   2.111   3.502  1.00  0.870          C  
ATOM   1222  C   HIS A  78      -6.814   2.612   2.913  1.00  0.810          C  
ATOM   1223  O   HIS A  78      -6.950   3.787   2.560  1.00  0.850          O  
ATOM   1224  CB  HIS A  78      -5.162   2.902   4.778  1.00  1.170          C  
ATOM   1225  CG  HIS A  78      -3.965   2.365   5.524  1.00  1.170          C  
ATOM   1226  ND1 HIS A  78      -4.069   1.672   6.727  1.00  1.170          N  
ATOM   1227  CD2 HIS A  78      -2.647   2.404   5.223  1.00  1.170          C  
ATOM   1228  CE1 HIS A  78      -2.858   1.299   7.106  1.00  1.170          C  
ATOM   1229  NE2 HIS A  78      -1.983   1.732   6.218  1.00  1.170          N  
ATOM   1230  H   HIS A  78      -3.900   3.106   2.494  1.00  0.890          H  
ATOM   1231  HA  HIS A  78      -5.634   1.066   3.778  1.00  1.040          H  
ATOM   1232 1HB  HIS A  78      -4.969   3.941   4.527  1.00  1.400          H  
ATOM   1233 2HB  HIS A  78      -6.020   2.883   5.448  1.00  1.400          H  
ATOM   1234  HD1 HIS A  78      -4.680   1.993   7.491  1.00  1.400          H  
ATOM   1235  HD2 HIS A  78      -2.096   2.833   4.393  1.00  1.400          H  
ATOM   1236  HE1 HIS A  78      -2.723   0.737   8.029  1.00  1.400          H  
ATOM   1237  N   LYS A  79      -7.781   1.716   2.776  1.00  1.070          N  
ATOM   1238  CA  LYS A  79      -9.044   2.097   2.160  1.00  1.100          C  
ATOM   1239  C   LYS A  79      -9.921   2.784   3.189  1.00  1.150          C  
ATOM   1240  O   LYS A  79     -10.251   2.183   4.213  1.00  1.420          O  
ATOM   1241  CB  LYS A  79      -9.791   0.857   1.658  1.00  1.530          C  
ATOM   1242  CG  LYS A  79      -9.073  -0.027   0.620  1.00  1.530          C  
ATOM   1243  CD  LYS A  79      -8.945   0.617  -0.758  1.00  1.530          C  
ATOM   1244  CE  LYS A  79      -8.409  -0.413  -1.768  1.00  1.530          C  
ATOM   1245  NZ  LYS A  79      -8.298   0.123  -3.155  1.00  1.530          N  
ATOM   1246  H   LYS A  79      -7.626   0.767   3.090  1.00  1.280          H  
ATOM   1247  HA  LYS A  79      -8.862   2.795   1.343  1.00  1.320          H  
ATOM   1248 1HB  LYS A  79     -10.037   0.221   2.509  1.00  1.830          H  
ATOM   1249 2HB  LYS A  79     -10.737   1.174   1.217  1.00  1.830          H  
ATOM   1250 1HG  LYS A  79      -8.067  -0.250   0.981  1.00  1.830          H  
ATOM   1251 2HG  LYS A  79      -9.616  -0.966   0.521  1.00  1.830          H  
ATOM   1252 1HD  LYS A  79      -9.911   0.993  -1.092  1.00  1.830          H  
ATOM   1253 2HD  LYS A  79      -8.245   1.448  -0.705  1.00  1.830          H  
ATOM   1254 1HE  LYS A  79      -7.425  -0.748  -1.443  1.00  1.830          H  
ATOM   1255 2HE  LYS A  79      -9.086  -1.265  -1.781  1.00  1.830          H  
ATOM   1256 1HZ  LYS A  79      -7.949  -0.599  -3.760  1.00  1.830          H  
ATOM   1257 2HZ  LYS A  79      -9.196   0.429  -3.481  1.00  1.830          H  
ATOM   1258 3HZ  LYS A  79      -7.640   0.911  -3.192  1.00  1.830          H  
ATOM   1259  N   VAL A  80     -10.313   4.024   2.906  1.00  0.940          N  
ATOM   1260  CA  VAL A  80     -11.147   4.778   3.832  1.00  1.040          C  
ATOM   1261  C   VAL A  80     -12.346   5.345   3.066  1.00  0.980          C  
ATOM   1262  O   VAL A  80     -12.261   5.522   1.853  1.00  0.900          O  
ATOM   1263  CB  VAL A  80     -10.316   5.939   4.443  1.00  1.420          C  
ATOM   1264  CG1 VAL A  80      -9.076   5.398   5.190  1.00  1.420          C  
ATOM   1265  CG2 VAL A  80      -9.845   6.883   3.353  1.00  1.420          C  
ATOM   1266  H   VAL A  80      -9.989   4.455   2.035  1.00  1.130          H  
ATOM   1267  HA  VAL A  80     -11.504   4.120   4.625  1.00  1.250          H  
ATOM   1268  HB  VAL A  80     -10.945   6.469   5.157  1.00  1.700          H  
ATOM   1269 1HG1 VAL A  80      -8.532   6.230   5.633  1.00  1.700          H  
ATOM   1270 2HG1 VAL A  80      -9.371   4.711   5.956  1.00  1.700          H  
ATOM   1271 3HG1 VAL A  80      -8.427   4.877   4.492  1.00  1.700          H  
ATOM   1272 1HG2 VAL A  80      -9.292   7.681   3.788  1.00  1.700          H  
ATOM   1273 2HG2 VAL A  80      -9.206   6.348   2.668  1.00  1.700          H  
ATOM   1274 3HG2 VAL A  80     -10.688   7.291   2.811  1.00  1.700          H  
ATOM   1275  N   ILE A  81     -13.442   5.667   3.758  1.00  1.040          N  
ATOM   1276  CA  ILE A  81     -14.589   6.307   3.096  1.00  1.000          C  
ATOM   1277  C   ILE A  81     -15.012   7.578   3.813  1.00  0.940          C  
ATOM   1278  O   ILE A  81     -15.222   7.572   5.024  1.00  0.980          O  
ATOM   1279  CB  ILE A  81     -15.814   5.357   2.993  1.00  1.420          C  
ATOM   1280  CG1 ILE A  81     -15.433   4.100   2.169  1.00  1.420          C  
ATOM   1281  CG2 ILE A  81     -17.026   6.114   2.335  1.00  1.420          C  
ATOM   1282  CD1 ILE A  81     -16.456   2.996   2.174  1.00  1.420          C  
ATOM   1283  H   ILE A  81     -13.471   5.469   4.762  1.00  1.250          H  
ATOM   1284  HA  ILE A  81     -14.295   6.586   2.088  1.00  1.200          H  
ATOM   1285  HB  ILE A  81     -16.098   5.024   3.991  1.00  1.700          H  
ATOM   1286 1HG1 ILE A  81     -15.269   4.394   1.152  1.00  1.700          H  
ATOM   1287 2HG1 ILE A  81     -14.515   3.687   2.564  1.00  1.700          H  
ATOM   1288 1HG2 ILE A  81     -17.892   5.469   2.268  1.00  1.700          H  
ATOM   1289 2HG2 ILE A  81     -17.301   6.972   2.935  1.00  1.700          H  
ATOM   1290 3HG2 ILE A  81     -16.749   6.444   1.336  1.00  1.700          H  
ATOM   1291 1HD1 ILE A  81     -16.084   2.166   1.573  1.00  1.700          H  
ATOM   1292 2HD1 ILE A  81     -16.621   2.656   3.198  1.00  1.700          H  
ATOM   1293 3HD1 ILE A  81     -17.392   3.343   1.754  1.00  1.700          H  
ATOM   1294  N   GLY A  82     -15.170   8.674   3.089  1.00  0.920          N  
ATOM   1295  CA  GLY A  82     -15.626   9.864   3.797  1.00  0.940          C  
ATOM   1296  C   GLY A  82     -15.773  11.100   2.943  1.00  0.910          C  
ATOM   1297  O   GLY A  82     -15.632  11.061   1.719  1.00  0.880          O  
ATOM   1298  H   GLY A  82     -14.969   8.663   2.081  1.00  1.100          H  
ATOM   1299 1HA  GLY A  82     -16.587   9.643   4.263  1.00  1.130          H  
ATOM   1300 2HA  GLY A  82     -14.938  10.074   4.612  1.00  1.130          H  
ATOM   1301  N   THR A  83     -16.127  12.197   3.594  1.00  0.970          N  
ATOM   1302  CA  THR A  83     -16.307  13.454   2.905  1.00  0.920          C  
ATOM   1303  C   THR A  83     -14.996  14.035   2.418  1.00  0.810          C  
ATOM   1304  O   THR A  83     -13.996  14.093   3.150  1.00  0.850          O  
ATOM   1305  CB  THR A  83     -17.013  14.492   3.810  1.00  1.310          C  
ATOM   1306  OG1 THR A  83     -18.304  14.004   4.182  1.00  1.310          O  
ATOM   1307  CG2 THR A  83     -17.193  15.815   3.067  1.00  1.310          C  
ATOM   1308  H   THR A  83     -16.293  12.162   4.589  1.00  1.160          H  
ATOM   1309  HA  THR A  83     -16.926  13.271   2.039  1.00  1.100          H  
ATOM   1310  HB  THR A  83     -16.418  14.660   4.708  1.00  1.570          H  
ATOM   1311  HG1 THR A  83     -18.642  14.508   4.927  1.00  1.570          H  
ATOM   1312 1HG2 THR A  83     -17.699  16.509   3.729  1.00  1.570          H  
ATOM   1313 2HG2 THR A  83     -16.229  16.238   2.786  1.00  1.570          H  
ATOM   1314 3HG2 THR A  83     -17.794  15.658   2.177  1.00  1.570          H  
ATOM   1315  N   VAL A  84     -15.006  14.439   1.151  1.00  0.710          N  
ATOM   1316  CA  VAL A  84     -13.877  15.124   0.562  1.00  0.640          C  
ATOM   1317  C   VAL A  84     -14.353  16.376  -0.178  1.00  0.580          C  
ATOM   1318  O   VAL A  84     -15.259  16.332  -1.014  1.00  0.570          O  
ATOM   1319  CB  VAL A  84     -13.073  14.213  -0.377  1.00  0.920          C  
ATOM   1320  CG1 VAL A  84     -11.894  15.008  -0.984  1.00  0.920          C  
ATOM   1321  CG2 VAL A  84     -12.552  12.986   0.377  1.00  0.920          C  
ATOM   1322  H   VAL A  84     -15.870  14.297   0.615  1.00  0.850          H  
ATOM   1323  HA  VAL A  84     -13.212  15.448   1.365  1.00  0.770          H  
ATOM   1324  HB  VAL A  84     -13.710  13.881  -1.170  1.00  1.110          H  
ATOM   1325 1HG1 VAL A  84     -11.349  14.366  -1.648  1.00  1.110          H  
ATOM   1326 2HG1 VAL A  84     -12.242  15.870  -1.541  1.00  1.110          H  
ATOM   1327 3HG1 VAL A  84     -11.248  15.343  -0.199  1.00  1.110          H  
ATOM   1328 1HG2 VAL A  84     -11.998  12.371  -0.310  1.00  1.110          H  
ATOM   1329 2HG2 VAL A  84     -11.907  13.302   1.191  1.00  1.110          H  
ATOM   1330 3HG2 VAL A  84     -13.388  12.410   0.783  1.00  1.110          H  
ATOM   1331  N   ILE A  85     -13.730  17.485   0.145  1.00  0.580          N  
ATOM   1332  CA  ILE A  85     -13.998  18.772  -0.441  1.00  0.560          C  
ATOM   1333  C   ILE A  85     -13.097  19.073  -1.614  1.00  0.490          C  
ATOM   1334  O   ILE A  85     -11.888  18.851  -1.547  1.00  0.580          O  
ATOM   1335  CB  ILE A  85     -13.827  19.853   0.623  1.00  0.790          C  
ATOM   1336  CG1 ILE A  85     -14.877  19.669   1.703  1.00  0.790          C  
ATOM   1337  CG2 ILE A  85     -13.861  21.191   0.020  1.00  0.790          C  
ATOM   1338  CD1 ILE A  85     -14.654  20.473   2.947  1.00  0.790          C  
ATOM   1339  H   ILE A  85     -13.018  17.456   0.877  1.00  0.700          H  
ATOM   1340  HA  ILE A  85     -15.021  18.781  -0.797  1.00  0.670          H  
ATOM   1341  HB  ILE A  85     -12.899  19.705   1.091  1.00  0.950          H  
ATOM   1342 1HG1 ILE A  85     -15.830  19.943   1.295  1.00  0.950          H  
ATOM   1343 2HG1 ILE A  85     -14.901  18.618   1.996  1.00  0.950          H  
ATOM   1344 1HG2 ILE A  85     -13.717  21.935   0.776  1.00  0.950          H  
ATOM   1345 2HG2 ILE A  85     -13.076  21.320  -0.720  1.00  0.950          H  
ATOM   1346 3HG2 ILE A  85     -14.834  21.301  -0.442  1.00  0.950          H  
ATOM   1347 1HD1 ILE A  85     -15.453  20.259   3.653  1.00  0.950          H  
ATOM   1348 2HD1 ILE A  85     -13.697  20.185   3.392  1.00  0.950          H  
ATOM   1349 3HD1 ILE A  85     -14.650  21.532   2.738  1.00  0.950          H  
ATOM   1350  N   VAL A  86     -13.682  19.569  -2.701  1.00  0.460          N  
ATOM   1351  CA  VAL A  86     -12.885  19.946  -3.855  1.00  0.500          C  
ATOM   1352  C   VAL A  86     -12.779  21.445  -4.090  1.00  0.510          C  
ATOM   1353  O   VAL A  86     -13.777  22.164  -4.240  1.00  0.610          O  
ATOM   1354  CB  VAL A  86     -13.396  19.285  -5.141  1.00  0.680          C  
ATOM   1355  CG1 VAL A  86     -12.591  19.751  -6.315  1.00  0.680          C  
ATOM   1356  CG2 VAL A  86     -13.264  17.815  -4.988  1.00  0.680          C  
ATOM   1357  H   VAL A  86     -14.698  19.688  -2.700  1.00  0.550          H  
ATOM   1358  HA  VAL A  86     -11.884  19.569  -3.693  1.00  0.600          H  
ATOM   1359  HB  VAL A  86     -14.422  19.555  -5.315  1.00  0.820          H  
ATOM   1360 1HG1 VAL A  86     -12.940  19.255  -7.221  1.00  0.820          H  
ATOM   1361 2HG1 VAL A  86     -12.681  20.824  -6.458  1.00  0.820          H  
ATOM   1362 3HG1 VAL A  86     -11.561  19.509  -6.134  1.00  0.820          H  
ATOM   1363 1HG2 VAL A  86     -13.618  17.307  -5.885  1.00  0.820          H  
ATOM   1364 2HG2 VAL A  86     -12.216  17.552  -4.809  1.00  0.820          H  
ATOM   1365 3HG2 VAL A  86     -13.867  17.530  -4.143  1.00  0.820          H  
ATOM   1366  N   GLY A  87     -11.536  21.911  -4.157  1.00  0.570          N  
ATOM   1367  CA  GLY A  87     -11.269  23.318  -4.426  1.00  0.780          C  
ATOM   1368  C   GLY A  87      -9.786  23.667  -4.294  1.00  0.940          C  
ATOM   1369  O   GLY A  87      -9.010  22.866  -3.775  1.00  1.020          O  
ATOM   1370  H   GLY A  87     -10.773  21.234  -4.016  1.00  0.680          H  
ATOM   1371 1HA  GLY A  87     -11.607  23.500  -5.443  1.00  0.940          H  
ATOM   1372 2HA  GLY A  87     -11.860  23.938  -3.769  1.00  0.940          H  
ATOM   1373  N   PRO A  88      -9.384  24.917  -4.615  1.00  1.220          N  
ATOM   1374  CA  PRO A  88      -8.007  25.414  -4.613  1.00  1.590          C  
ATOM   1375  C   PRO A  88      -7.417  25.680  -3.229  1.00  1.820          C  
ATOM   1376  O   PRO A  88      -7.004  26.801  -2.919  1.00  1.930          O  
ATOM   1377  CB  PRO A  88      -8.134  26.747  -5.387  1.00  2.390          C  
ATOM   1378  CG  PRO A  88      -9.516  26.742  -6.009  1.00  2.390          C  
ATOM   1379  CD  PRO A  88     -10.361  25.923  -5.077  1.00  2.390          C  
ATOM   1380  HA  PRO A  88      -7.372  24.705  -5.165  1.00  1.910          H  
ATOM   1381 1HB  PRO A  88      -7.986  27.600  -4.722  1.00  2.860          H  
ATOM   1382 2HB  PRO A  88      -7.337  26.804  -6.142  1.00  2.860          H  
ATOM   1383 1HG  PRO A  88      -9.883  27.777  -6.105  1.00  2.860          H  
ATOM   1384 2HG  PRO A  88      -9.472  26.326  -7.027  1.00  2.860          H  
ATOM   1385 1HD  PRO A  88     -10.718  26.519  -4.240  1.00  2.860          H  
ATOM   1386 2HD  PRO A  88     -11.182  25.527  -5.659  1.00  2.860          H  
ATOM   1387  N   THR A  89      -7.350  24.642  -2.416  1.00  2.030          N  
ATOM   1388  CA  THR A  89      -6.736  24.735  -1.104  1.00  2.380          C  
ATOM   1389  C   THR A  89      -5.214  24.877  -1.316  1.00  2.750          C  
ATOM   1390  O   THR A  89      -4.652  24.169  -2.162  1.00  2.770          O  
ATOM   1391  CB  THR A  89      -7.084  23.504  -0.244  1.00  3.190          C  
ATOM   1392  OG1 THR A  89      -6.554  23.690   1.062  1.00  3.190          O  
ATOM   1393  CG2 THR A  89      -6.525  22.220  -0.847  1.00  3.190          C  
ATOM   1394  H   THR A  89      -7.740  23.757  -2.748  1.00  2.440          H  
ATOM   1395  HA  THR A  89      -7.136  25.615  -0.606  1.00  2.860          H  
ATOM   1396  HB  THR A  89      -8.157  23.412  -0.183  1.00  3.830          H  
ATOM   1397  HG1 THR A  89      -6.940  23.056   1.664  1.00  3.830          H  
ATOM   1398 1HG2 THR A  89      -6.802  21.394  -0.218  1.00  3.830          H  
ATOM   1399 2HG2 THR A  89      -6.933  22.064  -1.845  1.00  3.830          H  
ATOM   1400 3HG2 THR A  89      -5.452  22.267  -0.907  1.00  3.830          H  
ATOM   1401  N   PRO A  90      -4.485  25.746  -0.585  1.00  3.140          N  
ATOM   1402  CA  PRO A  90      -3.051  25.970  -0.724  1.00  3.520          C  
ATOM   1403  C   PRO A  90      -2.225  24.863  -0.093  1.00  3.720          C  
ATOM   1404  O   PRO A  90      -1.477  25.127   0.855  1.00  3.880          O  
ATOM   1405  CB  PRO A  90      -2.855  27.293   0.018  1.00  5.280          C  
ATOM   1406  CG  PRO A  90      -3.891  27.238   1.115  1.00  5.280          C  
ATOM   1407  CD  PRO A  90      -5.111  26.565   0.463  1.00  5.280          C  
ATOM   1408  HA  PRO A  90      -2.807  26.073  -1.797  1.00  4.220          H  
ATOM   1409 1HB  PRO A  90      -1.825  27.377   0.399  1.00  6.340          H  
ATOM   1410 2HB  PRO A  90      -3.006  28.125  -0.671  1.00  6.340          H  
ATOM   1411 1HG  PRO A  90      -3.493  26.643   1.957  1.00  6.340          H  
ATOM   1412 2HG  PRO A  90      -4.093  28.233   1.510  1.00  6.340          H  
ATOM   1413 1HD  PRO A  90      -5.630  25.947   1.204  1.00  6.340          H  
ATOM   1414 2HD  PRO A  90      -5.768  27.324   0.010  1.00  6.340          H  
ATOM   1415  N   THR A  91      -2.365  23.654  -0.637  1.00  3.880          N  
ATOM   1416  CA  THR A  91      -1.776  22.381  -0.189  1.00  4.110          C  
ATOM   1417  C   THR A  91      -2.906  21.465   0.218  1.00  3.900          C  
ATOM   1418  O   THR A  91      -3.655  21.780   1.132  1.00  3.980          O  
ATOM   1419  CB  THR A  91      -0.802  22.480   1.024  1.00  5.660          C  
ATOM   1420  OG1 THR A  91       0.292  23.327   0.709  1.00  5.660          O  
ATOM   1421  CG2 THR A  91      -0.252  21.097   1.368  1.00  5.660          C  
ATOM   1422  H   THR A  91      -3.002  23.615  -1.438  1.00  4.660          H  
ATOM   1423  HA  THR A  91      -1.245  21.920  -1.021  1.00  4.930          H  
ATOM   1424  HB  THR A  91      -1.329  22.872   1.896  1.00  6.790          H  
ATOM   1425  HG1 THR A  91      -0.056  24.230   0.750  1.00  6.790          H  
ATOM   1426 1HG2 THR A  91       0.422  21.197   2.205  1.00  6.790          H  
ATOM   1427 2HG2 THR A  91      -1.059  20.423   1.639  1.00  6.790          H  
ATOM   1428 3HG2 THR A  91       0.285  20.692   0.517  1.00  6.790          H  
ATOM   1429  N   ASN A  92      -3.045  20.342  -0.471  1.00  3.740          N  
ATOM   1430  CA  ASN A  92      -4.083  19.366  -0.145  1.00  3.580          C  
ATOM   1431  C   ASN A  92      -3.932  18.863   1.295  1.00  3.520          C  
ATOM   1432  O   ASN A  92      -2.814  18.540   1.719  1.00  3.680          O  
ATOM   1433  CB  ASN A  92      -3.986  18.204  -1.085  1.00  5.080          C  
ATOM   1434  CG  ASN A  92      -4.346  18.474  -2.492  1.00  5.080          C  
ATOM   1435  OD1 ASN A  92      -5.148  19.342  -2.830  1.00  5.080          O  
ATOM   1436  ND2 ASN A  92      -3.734  17.724  -3.353  1.00  5.080          N  
ATOM   1437  H   ASN A  92      -2.405  20.156  -1.231  1.00  4.490          H  
ATOM   1438  HA  ASN A  92      -5.060  19.833  -0.233  1.00  4.300          H  
ATOM   1439 1HB  ASN A  92      -2.975  17.862  -1.069  1.00  6.090          H  
ATOM   1440 2HB  ASN A  92      -4.601  17.422  -0.724  1.00  6.090          H  
ATOM   1441 1HD2 ASN A  92      -3.888  17.828  -4.336  1.00  6.090          H  
ATOM   1442 2HD2 ASN A  92      -3.074  17.029  -3.013  1.00  6.090          H  
ATOM   1443  N   ILE A  93      -5.038  18.825   2.047  1.00  3.330          N  
ATOM   1444  CA  ILE A  93      -5.004  18.394   3.451  1.00  3.310          C  
ATOM   1445  C   ILE A  93      -6.005  17.273   3.761  1.00  3.060          C  
ATOM   1446  O   ILE A  93      -7.188  17.356   3.424  1.00  3.000          O  
ATOM   1447  CB  ILE A  93      -5.323  19.569   4.435  1.00  4.640          C  
ATOM   1448  CG1 ILE A  93      -4.415  20.827   4.182  1.00  4.640          C  
ATOM   1449  CG2 ILE A  93      -5.183  19.100   5.894  1.00  4.640          C  
ATOM   1450  CD1 ILE A  93      -2.913  20.694   4.409  1.00  4.640          C  
ATOM   1451  H   ILE A  93      -5.927  19.071   1.600  1.00  4.000          H  
ATOM   1452  HA  ILE A  93      -4.010  18.011   3.676  1.00  3.970          H  
ATOM   1453  HB  ILE A  93      -6.329  19.887   4.295  1.00  5.570          H  
ATOM   1454 1HG1 ILE A  93      -4.580  21.128   3.168  1.00  5.570          H  
ATOM   1455 2HG1 ILE A  93      -4.770  21.625   4.828  1.00  5.570          H  
ATOM   1456 1HG2 ILE A  93      -5.422  19.926   6.560  1.00  5.570          H  
ATOM   1457 2HG2 ILE A  93      -5.860  18.281   6.114  1.00  5.570          H  
ATOM   1458 3HG2 ILE A  93      -4.165  18.771   6.078  1.00  5.570          H  
ATOM   1459 1HD1 ILE A  93      -2.438  21.649   4.179  1.00  5.570          H  
ATOM   1460 2HD1 ILE A  93      -2.702  20.431   5.441  1.00  5.570          H  
ATOM   1461 3HD1 ILE A  93      -2.508  19.938   3.755  1.00  5.570          H  
ATOM   1462  N   ILE A  94      -5.544  16.253   4.470  1.00  3.000          N  
ATOM   1463  CA  ILE A  94      -6.412  15.180   4.956  1.00  2.880          C  
ATOM   1464  C   ILE A  94      -6.598  15.264   6.456  1.00  2.880          C  
ATOM   1465  O   ILE A  94      -5.635  15.354   7.224  1.00  2.930          O  
ATOM   1466  CB  ILE A  94      -5.971  13.788   4.476  1.00  4.080          C  
ATOM   1467  CG1 ILE A  94      -6.203  13.742   2.949  1.00  4.080          C  
ATOM   1468  CG2 ILE A  94      -6.690  12.669   5.255  1.00  4.080          C  
ATOM   1469  CD1 ILE A  94      -5.690  12.592   2.249  1.00  4.080          C  
ATOM   1470  H   ILE A  94      -4.555  16.242   4.726  1.00  3.600          H  
ATOM   1471  HA  ILE A  94      -7.398  15.329   4.534  1.00  3.460          H  
ATOM   1472  HB  ILE A  94      -4.897  13.692   4.630  1.00  4.900          H  
ATOM   1473 1HG1 ILE A  94      -7.253  13.737   2.783  1.00  4.900          H  
ATOM   1474 2HG1 ILE A  94      -5.782  14.635   2.502  1.00  4.900          H  
ATOM   1475 1HG2 ILE A  94      -6.364  11.697   4.916  1.00  4.900          H  
ATOM   1476 2HG2 ILE A  94      -6.470  12.751   6.323  1.00  4.900          H  
ATOM   1477 3HG2 ILE A  94      -7.761  12.770   5.103  1.00  4.900          H  
ATOM   1478 1HD1 ILE A  94      -5.950  12.673   1.206  1.00  4.900          H  
ATOM   1479 2HD1 ILE A  94      -4.647  12.558   2.351  1.00  4.900          H  
ATOM   1480 3HD1 ILE A  94      -6.128  11.703   2.651  1.00  4.900          H  
ATOM   1481  N   GLY A  95      -7.875  15.291   6.857  1.00  2.920          N  
ATOM   1482  CA  GLY A  95      -8.231  15.455   8.260  1.00  3.030          C  
ATOM   1483  C   GLY A  95      -8.670  14.193   8.975  1.00  3.430          C  
ATOM   1484  O   GLY A  95      -8.676  13.088   8.399  1.00  3.340          O  
ATOM   1485  H   GLY A  95      -8.606  15.192   6.149  1.00  3.500          H  
ATOM   1486 1HA  GLY A  95      -7.366  15.840   8.792  1.00  3.640          H  
ATOM   1487 2HA  GLY A  95      -9.010  16.212   8.346  1.00  3.640          H  
ATOM   1488  N   LYS A  96      -9.153  14.399  10.210  1.00  3.960          N  
ATOM   1489  CA  LYS A  96      -9.518  13.328  11.126  1.00  4.440          C  
ATOM   1490  C   LYS A  96     -10.554  12.356  10.606  1.00  4.580          C  
ATOM   1491  O   LYS A  96     -10.527  11.168  10.963  1.00  4.770          O  
ATOM   1492  CB  LYS A  96     -10.005  13.902  12.460  1.00  6.020          C  
ATOM   1493  CG  LYS A  96     -11.362  14.613  12.431  1.00  6.020          C  
ATOM   1494  CD  LYS A  96     -11.700  15.197  13.811  1.00  6.020          C  
ATOM   1495  CE  LYS A  96     -13.084  15.850  13.837  1.00  6.020          C  
ATOM   1496  NZ  LYS A  96     -13.407  16.418  15.185  1.00  6.020          N  
ATOM   1497  H   LYS A  96      -9.155  15.371  10.550  1.00  4.750          H  
ATOM   1498  HA  LYS A  96      -8.621  12.778  11.336  1.00  5.330          H  
ATOM   1499 1HB  LYS A  96     -10.066  13.099  13.196  1.00  7.230          H  
ATOM   1500 2HB  LYS A  96      -9.269  14.624  12.823  1.00  7.230          H  
ATOM   1501 1HG  LYS A  96     -11.350  15.397  11.681  1.00  7.230          H  
ATOM   1502 2HG  LYS A  96     -12.144  13.903  12.172  1.00  7.230          H  
ATOM   1503 1HD  LYS A  96     -11.669  14.402  14.556  1.00  7.230          H  
ATOM   1504 2HD  LYS A  96     -10.950  15.948  14.073  1.00  7.230          H  
ATOM   1505 1HE  LYS A  96     -13.114  16.651  13.098  1.00  7.230          H  
ATOM   1506 2HE  LYS A  96     -13.836  15.104  13.579  1.00  7.230          H  
ATOM   1507 1HZ  LYS A  96     -14.326  16.839  15.163  1.00  7.230          H  
ATOM   1508 2HZ  LYS A  96     -13.393  15.679  15.877  1.00  7.230          H  
ATOM   1509 3HZ  LYS A  96     -12.723  17.119  15.434  1.00  7.230          H  
ATOM   1510  N   ASN A  97     -11.422  12.806   9.692  1.00  4.540          N  
ATOM   1511  CA  ASN A  97     -12.444  11.914   9.193  1.00  4.780          C  
ATOM   1512  C   ASN A  97     -11.863  10.711   8.463  1.00  4.570          C  
ATOM   1513  O   ASN A  97     -12.529   9.670   8.400  1.00  4.940          O  
ATOM   1514  CB  ASN A  97     -13.454  12.665   8.334  1.00  6.600          C  
ATOM   1515  CG  ASN A  97     -12.933  13.296   7.020  1.00  6.600          C  
ATOM   1516  OD1 ASN A  97     -11.989  14.118   6.962  1.00  6.600          O  
ATOM   1517  ND2 ASN A  97     -13.618  12.913   5.964  1.00  6.600          N  
ATOM   1518  H   ASN A  97     -11.413  13.774   9.395  1.00  5.450          H  
ATOM   1519  HA  ASN A  97     -12.988  11.521  10.052  1.00  5.740          H  
ATOM   1520 1HB  ASN A  97     -14.262  11.978   8.076  1.00  7.920          H  
ATOM   1521 2HB  ASN A  97     -13.895  13.461   8.936  1.00  7.920          H  
ATOM   1522 1HD2 ASN A  97     -13.442  13.285   5.023  1.00  7.920          H  
ATOM   1523 2HD2 ASN A  97     -14.355  12.258   6.096  1.00  7.920          H  
ATOM   1524  N   LEU A  98     -10.645  10.839   7.910  1.00  4.060          N  
ATOM   1525  CA  LEU A  98     -10.015   9.726   7.228  1.00  3.950          C  
ATOM   1526  C   LEU A  98      -8.842   9.186   8.068  1.00  3.990          C  
ATOM   1527  O   LEU A  98      -8.592   7.983   8.082  1.00  4.240          O  
ATOM   1528  CB  LEU A  98      -9.563  10.133   5.825  1.00  5.570          C  
ATOM   1529  CG  LEU A  98     -10.701  10.708   4.858  1.00  5.570          C  
ATOM   1530  CD1 LEU A  98     -10.089  11.072   3.495  1.00  5.570          C  
ATOM   1531  CD2 LEU A  98     -11.880   9.718   4.702  1.00  5.570          C  
ATOM   1532  H   LEU A  98     -10.134  11.727   7.976  1.00  4.870          H  
ATOM   1533  HA  LEU A  98     -10.737   8.916   7.135  1.00  4.740          H  
ATOM   1534 1HB  LEU A  98      -8.813  10.896   5.939  1.00  6.690          H  
ATOM   1535 2HB  LEU A  98      -9.106   9.282   5.355  1.00  6.690          H  
ATOM   1536  HG  LEU A  98     -11.077  11.633   5.287  1.00  6.690          H  
ATOM   1537 1HD1 LEU A  98     -10.861  11.506   2.860  1.00  6.690          H  
ATOM   1538 2HD1 LEU A  98      -9.290  11.794   3.629  1.00  6.690          H  
ATOM   1539 3HD1 LEU A  98      -9.696  10.181   3.017  1.00  6.690          H  
ATOM   1540 1HD2 LEU A  98     -12.622  10.170   4.049  1.00  6.690          H  
ATOM   1541 2HD2 LEU A  98     -11.553   8.803   4.274  1.00  6.690          H  
ATOM   1542 3HD2 LEU A  98     -12.336   9.515   5.665  1.00  6.690          H  
ATOM   1543  N   MET A  99      -8.174  10.059   8.854  1.00  3.810          N  
ATOM   1544  CA  MET A  99      -6.992   9.662   9.667  1.00  3.830          C  
ATOM   1545  C   MET A  99      -7.353   8.538  10.629  1.00  4.410          C  
ATOM   1546  O   MET A  99      -6.571   7.583  10.838  1.00  4.520          O  
ATOM   1547  CB  MET A  99      -6.526  10.828  10.514  1.00  5.350          C  
ATOM   1548  CG  MET A  99      -5.920  12.001   9.763  1.00  5.350          C  
ATOM   1549  SD  MET A  99      -4.411  11.654   9.054  1.00  5.350          S  
ATOM   1550  CE  MET A  99      -3.327  11.755  10.456  1.00  5.350          C  
ATOM   1551  H   MET A  99      -8.447  11.043   8.825  1.00  4.570          H  
ATOM   1552  HA  MET A  99      -6.203   9.323   9.015  1.00  4.600          H  
ATOM   1553 1HB  MET A  99      -7.333  11.152  11.109  1.00  6.420          H  
ATOM   1554 2HB  MET A  99      -5.786  10.446  11.195  1.00  6.420          H  
ATOM   1555 1HG  MET A  99      -6.566  12.261   8.964  1.00  6.420          H  
ATOM   1556 2HG  MET A  99      -5.817  12.871  10.411  1.00  6.420          H  
ATOM   1557 1HE  MET A  99      -2.318  11.533  10.148  1.00  6.420          H  
ATOM   1558 2HE  MET A  99      -3.362  12.765  10.866  1.00  6.420          H  
ATOM   1559 3HE  MET A  99      -3.621  11.046  11.209  1.00  6.420          H  
ATOM   1560  N   THR A 100      -8.576   8.646  11.151  1.00  4.820          N  
ATOM   1561  CA  THR A 100      -9.188   7.709  12.068  1.00  5.420          C  
ATOM   1562  C   THR A 100      -9.295   6.327  11.432  1.00  5.660          C  
ATOM   1563  O   THR A 100      -9.133   5.309  12.106  1.00  6.030          O  
ATOM   1564  CB  THR A 100     -10.608   8.184  12.469  1.00  7.350          C  
ATOM   1565  OG1 THR A 100     -10.528   9.464  13.118  1.00  7.350          O  
ATOM   1566  CG2 THR A 100     -11.254   7.183  13.428  1.00  7.350          C  
ATOM   1567  H   THR A 100      -9.131   9.479  10.926  1.00  5.780          H  
ATOM   1568  HA  THR A 100      -8.566   7.637  12.961  1.00  6.500          H  
ATOM   1569  HB  THR A 100     -11.227   8.282  11.573  1.00  8.820          H  
ATOM   1570  HG1 THR A 100     -10.384  10.159  12.438  1.00  8.820          H  
ATOM   1571 1HG2 THR A 100     -12.244   7.541  13.699  1.00  8.820          H  
ATOM   1572 2HG2 THR A 100     -11.348   6.206  12.958  1.00  8.820          H  
ATOM   1573 3HG2 THR A 100     -10.642   7.093  14.325  1.00  8.820          H  
ATOM   1574  N   GLN A 101      -9.639   6.290  10.140  1.00  5.500          N  
ATOM   1575  CA  GLN A 101      -9.863   5.052   9.428  1.00  5.840          C  
ATOM   1576  C   GLN A 101      -8.532   4.459   8.967  1.00  5.770          C  
ATOM   1577  O   GLN A 101      -8.388   3.239   8.888  1.00  6.250          O  
ATOM   1578  CB  GLN A 101     -10.770   5.322   8.238  1.00  8.040          C  
ATOM   1579  CG  GLN A 101     -12.151   5.780   8.585  1.00  8.040          C  
ATOM   1580  CD  GLN A 101     -12.976   6.025   7.338  1.00  8.040          C  
ATOM   1581  OE1 GLN A 101     -13.187   5.100   6.534  1.00  8.040          O  
ATOM   1582  NE2 GLN A 101     -13.441   7.243   7.153  1.00  8.040          N  
ATOM   1583  H   GLN A 101      -9.708   7.147   9.603  1.00  6.600          H  
ATOM   1584  HA  GLN A 101     -10.343   4.340  10.098  1.00  7.010          H  
ATOM   1585 1HB  GLN A 101     -10.330   6.099   7.625  1.00  9.650          H  
ATOM   1586 2HB  GLN A 101     -10.862   4.419   7.640  1.00  9.650          H  
ATOM   1587 1HG  GLN A 101     -12.641   5.022   9.192  1.00  9.650          H  
ATOM   1588 2HG  GLN A 101     -12.083   6.722   9.136  1.00  9.650          H  
ATOM   1589 1HE2 GLN A 101     -14.038   7.452   6.354  1.00  9.650          H  
ATOM   1590 2HE2 GLN A 101     -13.222   8.000   7.802  1.00  9.650          H  
ATOM   1591  N   ILE A 102      -7.535   5.325   8.713  1.00  5.220          N  
ATOM   1592  CA  ILE A 102      -6.210   4.848   8.315  1.00  5.180          C  
ATOM   1593  C   ILE A 102      -5.670   4.028   9.462  1.00  5.250          C  
ATOM   1594  O   ILE A 102      -5.102   2.947   9.263  1.00  5.440          O  
ATOM   1595  CB  ILE A 102      -5.183   5.973   8.023  1.00  7.270          C  
ATOM   1596  CG1 ILE A 102      -5.580   6.749   6.763  1.00  7.270          C  
ATOM   1597  CG2 ILE A 102      -3.747   5.359   7.894  1.00  7.270          C  
ATOM   1598  CD1 ILE A 102      -4.782   8.023   6.544  1.00  7.270          C  
ATOM   1599  H   ILE A 102      -7.750   6.323   8.743  1.00  6.260          H  
ATOM   1600  HA  ILE A 102      -6.306   4.214   7.439  1.00  6.220          H  
ATOM   1601  HB  ILE A 102      -5.192   6.683   8.843  1.00  8.720          H  
ATOM   1602 1HG1 ILE A 102      -5.467   6.105   5.892  1.00  8.720          H  
ATOM   1603 2HG1 ILE A 102      -6.623   7.024   6.852  1.00  8.720          H  
ATOM   1604 1HG2 ILE A 102      -3.020   6.117   7.705  1.00  8.720          H  
ATOM   1605 2HG2 ILE A 102      -3.463   4.846   8.810  1.00  8.720          H  
ATOM   1606 3HG2 ILE A 102      -3.733   4.656   7.078  1.00  8.720          H  
ATOM   1607 1HD1 ILE A 102      -5.117   8.510   5.684  1.00  8.720          H  
ATOM   1608 2HD1 ILE A 102      -4.896   8.686   7.381  1.00  8.720          H  
ATOM   1609 3HD1 ILE A 102      -3.741   7.792   6.410  1.00  8.720          H  
ATOM   1610  N   GLY A 103      -5.847   4.570  10.669  1.00  5.170          N  
ATOM   1611  CA  GLY A 103      -5.385   3.932  11.880  1.00  5.310          C  
ATOM   1612  C   GLY A 103      -4.331   4.733  12.629  1.00  4.780          C  
ATOM   1613  O   GLY A 103      -3.447   4.151  13.256  1.00  4.860          O  
ATOM   1614  H   GLY A 103      -6.312   5.478  10.725  1.00  6.200          H  
ATOM   1615 1HA  GLY A 103      -6.244   3.773  12.533  1.00  6.370          H  
ATOM   1616 2HA  GLY A 103      -4.991   2.947  11.639  1.00  6.370          H  
ATOM   1617  N   PHE A 104      -4.394   6.064  12.557  1.00  4.480          N  
ATOM   1618  CA  PHE A 104      -3.449   6.872  13.319  1.00  4.480          C  
ATOM   1619  C   PHE A 104      -3.907   6.991  14.759  1.00  4.780          C  
ATOM   1620  O   PHE A 104      -5.105   7.079  15.030  1.00  4.890          O  
ATOM   1621  CB  PHE A 104      -3.264   8.250  12.719  1.00  6.270          C  
ATOM   1622  CG  PHE A 104      -2.441   8.240  11.508  1.00  6.270          C  
ATOM   1623  CD1 PHE A 104      -2.992   8.322  10.265  1.00  6.270          C  
ATOM   1624  CD2 PHE A 104      -1.068   8.151  11.619  1.00  6.270          C  
ATOM   1625  CE1 PHE A 104      -2.183   8.319   9.170  1.00  6.270          C  
ATOM   1626  CE2 PHE A 104      -0.271   8.152  10.515  1.00  6.270          C  
ATOM   1627  CZ  PHE A 104      -0.831   8.228   9.298  1.00  6.270          C  
ATOM   1628  H   PHE A 104      -5.118   6.521  12.001  1.00  5.380          H  
ATOM   1629  HA  PHE A 104      -2.485   6.382  13.315  1.00  5.380          H  
ATOM   1630 1HB  PHE A 104      -4.239   8.672  12.475  1.00  7.530          H  
ATOM   1631 2HB  PHE A 104      -2.791   8.897  13.447  1.00  7.530          H  
ATOM   1632  HD1 PHE A 104      -4.075   8.397  10.155  1.00  7.530          H  
ATOM   1633  HD2 PHE A 104      -0.613   8.091  12.609  1.00  7.530          H  
ATOM   1634  HE1 PHE A 104      -2.609   8.394   8.193  1.00  7.530          H  
ATOM   1635  HE2 PHE A 104       0.819   8.087  10.618  1.00  7.530          H  
ATOM   1636  HZ  PHE A 104      -0.204   8.219   8.413  1.00  7.530          H  
ATOM   1637  N   THR A 105      -2.950   7.001  15.688  1.00  5.330          N  
ATOM   1638  CA  THR A 105      -3.291   7.121  17.107  1.00  5.950          C  
ATOM   1639  C   THR A 105      -2.788   8.401  17.769  1.00  6.470          C  
ATOM   1640  O   THR A 105      -3.276   8.794  18.838  1.00  6.940          O  
ATOM   1641  CB  THR A 105      -2.742   5.920  17.895  1.00  8.080          C  
ATOM   1642  OG1 THR A 105      -1.311   5.905  17.802  1.00  8.080          O  
ATOM   1643  CG2 THR A 105      -3.298   4.630  17.297  1.00  8.080          C  
ATOM   1644  H   THR A 105      -1.972   6.902  15.398  1.00  6.400          H  
ATOM   1645  HA  THR A 105      -4.376   7.113  17.196  1.00  7.140          H  
ATOM   1646  HB  THR A 105      -3.034   6.004  18.941  1.00  9.700          H  
ATOM   1647  HG1 THR A 105      -0.954   5.286  18.449  1.00  9.700          H  
ATOM   1648 1HG2 THR A 105      -2.909   3.777  17.847  1.00  9.700          H  
ATOM   1649 2HG2 THR A 105      -4.385   4.643  17.361  1.00  9.700          H  
ATOM   1650 3HG2 THR A 105      -3.002   4.547  16.252  1.00  9.700          H  
ATOM   1651  N   ILE A 106      -1.851   9.093  17.138  1.00  6.730          N  
ATOM   1652  CA  ILE A 106      -1.298  10.266  17.784  1.00  7.610          C  
ATOM   1653  C   ILE A 106      -2.275  11.393  17.602  1.00  7.620          C  
ATOM   1654  O   ILE A 106      -2.573  11.795  16.488  1.00  8.300          O  
ATOM   1655  CB  ILE A 106       0.055  10.650  17.170  1.00 10.300          C  
ATOM   1656  CG1 ILE A 106       1.055   9.458  17.256  1.00 10.300          C  
ATOM   1657  CG2 ILE A 106       0.625  11.928  17.802  1.00 10.300          C  
ATOM   1658  CD1 ILE A 106       1.377   8.920  18.635  1.00 10.300          C  
ATOM   1659  H   ILE A 106      -1.487   8.767  16.259  1.00  8.080          H  
ATOM   1660  HA  ILE A 106      -1.186  10.084  18.848  1.00  9.130          H  
ATOM   1661  HB  ILE A 106      -0.100  10.836  16.150  1.00 12.360          H  
ATOM   1662 1HG1 ILE A 106       0.651   8.635  16.671  1.00 12.360          H  
ATOM   1663 2HG1 ILE A 106       1.980   9.778  16.807  1.00 12.360          H  
ATOM   1664 1HG2 ILE A 106       1.563  12.184  17.314  1.00 12.360          H  
ATOM   1665 2HG2 ILE A 106      -0.072  12.745  17.669  1.00 12.360          H  
ATOM   1666 3HG2 ILE A 106       0.800  11.781  18.865  1.00 12.360          H  
ATOM   1667 1HD1 ILE A 106       2.090   8.096  18.533  1.00 12.360          H  
ATOM   1668 2HD1 ILE A 106       1.820   9.695  19.253  1.00 12.360          H  
ATOM   1669 3HD1 ILE A 106       0.475   8.546  19.113  1.00 12.360          H  
ATOM   1670  N   ASN A 107      -2.716  11.926  18.731  1.00  7.120          N  
ATOM   1671  CA  ASN A 107      -3.738  12.955  18.839  1.00  7.470          C  
ATOM   1672  C   ASN A 107      -5.130  12.477  18.395  1.00  7.080          C  
ATOM   1673  O   ASN A 107      -5.969  13.308  18.038  1.00  7.170          O  
ATOM   1674  CB  ASN A 107      -3.358  14.190  18.027  1.00 10.320          C  
ATOM   1675  CG  ASN A 107      -2.025  14.762  18.408  1.00 10.320          C  
ATOM   1676  OD1 ASN A 107      -1.613  14.693  19.575  1.00 10.320          O  
ATOM   1677  ND2 ASN A 107      -1.333  15.340  17.446  1.00 10.320          N  
ATOM   1678  H   ASN A 107      -2.350  11.537  19.589  1.00  8.540          H  
ATOM   1679  HA  ASN A 107      -3.820  13.239  19.889  1.00  8.960          H  
ATOM   1680 1HB  ASN A 107      -3.365  13.972  16.973  1.00 12.380          H  
ATOM   1681 2HB  ASN A 107      -4.110  14.960  18.186  1.00 12.380          H  
ATOM   1682 1HD2 ASN A 107      -0.440  15.741  17.646  1.00 12.380          H  
ATOM   1683 2HD2 ASN A 107      -1.702  15.393  16.503  1.00 12.380          H  
ATOM   1684  N   PHE A 108      -5.406  11.162  18.481  1.00  6.940          N  
ATOM   1685  CA  PHE A 108      -6.740  10.664  18.142  1.00  6.840          C  
ATOM   1686  C   PHE A 108      -7.352   9.890  19.303  1.00  7.790          C  
ATOM   1687  O   PHE A 108      -7.814  10.487  20.276  1.00  8.390          O  
ATOM   1688  OXT PHE A 108      -7.544   8.680  19.186  1.00 10.260          O  
ATOM   1689  CB  PHE A 108      -6.715   9.782  16.888  1.00  9.290          C  
ATOM   1690  CG  PHE A 108      -6.280  10.523  15.668  1.00  9.290          C  
ATOM   1691  CD1 PHE A 108      -4.978  10.483  15.269  1.00  9.290          C  
ATOM   1692  CD2 PHE A 108      -7.169  11.301  14.946  1.00  9.290          C  
ATOM   1693  CE1 PHE A 108      -4.555  11.189  14.193  1.00  9.290          C  
ATOM   1694  CE2 PHE A 108      -6.743  12.019  13.864  1.00  9.290          C  
ATOM   1695  CZ  PHE A 108      -5.435  11.962  13.494  1.00  9.290          C  
ATOM   1696  H   PHE A 108      -4.689  10.490  18.774  1.00  8.330          H  
ATOM   1697  HA  PHE A 108      -7.384  11.517  17.934  1.00  8.210          H  
ATOM   1698 1HB  PHE A 108      -6.035   8.947  17.039  1.00 11.150          H  
ATOM   1699 2HB  PHE A 108      -7.706   9.370  16.705  1.00 11.150          H  
ATOM   1700  HD1 PHE A 108      -4.276   9.888  15.832  1.00 11.150          H  
ATOM   1701  HD2 PHE A 108      -8.213  11.349  15.261  1.00 11.150          H  
ATOM   1702  HE1 PHE A 108      -3.509  11.147  13.908  1.00 11.150          H  
ATOM   1703  HE2 PHE A 108      -7.438  12.636  13.316  1.00 11.150          H  
ATOM   1704  HZ  PHE A 108      -5.094  12.533  12.648  1.00 11.150          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 -562.546 68.2816 311.075 -37.1366 16.0743 20.2033 178.431 -194.923 -0.7206 -4.69852 -172.177 -30.7185 -21.9931 -48.1392 -22.6426 -10.842 0 0.39638 7.66686 57.5088 72.1794 -32.9624 23.0824 -7.1827 15.7806 67.0738 -308.927
MET:NtermProteinFull_1 -1.49536 0.04936 1.64847 -0.38024 0.10046 0.12307 0.3811 -0.80943 -0.04655 -0.20269 -0.66632 0.96012 0 0 0 0 0 -0.02607 0.02258 1.21734 0 0 0 0.60916 0 0.04239 1.52739
THR_2 -3.70402 0.48826 1.48633 -0.19052 0.09244 0.06824 0.77104 -1.02151 -1e-05 -0.00026 -1.06042 -0.88986 0 0 0 0 0 -0.02296 0.03379 0.8782 0 -0.74649 2.30588 -1.0874 0.18801 0.22072 -2.19053
VAL_3 -4.8651 0.70485 1.63377 -0.29592 0.14868 0.05758 1.54924 -1.57362 -0.01468 -0.07309 -0.90277 -0.40261 0 0 0 0 0 0.08268 0.0117 0.07757 0 -0.48768 0 1.9342 0.00437 0.47258 -1.93827
GLN_4 -1.8097 0.08547 1.11266 -0.60438 0.21486 1.00458 0.39474 -0.65229 -0.01402 -0.13487 -0.09539 -2.35953 0 0 0 0 0 -0.0761 0.04044 0 3.84013 -0.06354 0 -0.18838 -0.32276 0.50819 0.88012
ILE_5 -2.90216 0.40265 1.63621 -0.59596 0.333 0.20233 0.65031 -1.0803 -0.01402 -0.13487 -0.10759 -0.17398 0 0 0 0 0 -0.03543 0.00657 0.46749 0 0.15604 0 0.73287 -0.10619 0.52944 -0.03358
VAL_6 -6.77581 1.39839 1.44318 -0.3043 0.26061 0.05965 1.56243 -1.88679 -0.0209 -0.09304 -0.71563 -0.27686 0 0 0 0 0 -0.01888 0.00581 0.08742 0 -0.48607 0 1.9342 -0.15716 0.72123 -3.26253
LEU_7 -7.96641 0.93957 1.81827 -0.59279 0.13853 0.15132 2.08359 -2.1006 -0 -0 -1.85512 0.27076 0 0 0 0 0 0.09024 0.24173 0.59339 0 -0.38132 0 0.18072 -0.2418 0.76761 -5.86232
VAL_8 -4.1018 0.34342 1.10352 -0.32841 0.25835 0.07225 0.65575 -1.20936 -0.0062 -0.01969 0.12726 -0.62536 0 0 0 0 0 0.10594 5e-05 0.29276 0 -0.36626 0 1.9342 -0.26418 0.71069 -1.3171
GLY_9 -2.60301 0.64352 1.26933 -0.00023 0 0 0.40092 -0.97477 -0 -0 0.26414 -0.16881 0 0 0 0 0 0.03226 0 0 0 -0.97882 0 0.83697 -0.34642 0.76003 -0.8649
PRO_10 -3.77525 0.42669 2.46055 -0.0837 7e-05 0.05142 1.75622 -1.32232 -0.00016 -0.00042 -1.29509 0.6763 0 0 0 0 0 -0.06835 0.00075 0.4673 0 -0.16045 0 -2.4119 -0.35487 0.77411 -2.85909
GLN_11 -4.44538 0.36877 3.09372 -0.63264 0.08867 0.41156 1.28507 -1.75302 -0 -0 -1.154 -0.22188 0 0 -0.92012 0 0 0.19426 0.01473 0 2.95651 0.04428 0 -0.18838 -0.31128 0.82529 -0.34385
ILE_12 -7.44098 1.3031 0.88137 -0.62281 0.61346 0.10473 1.02927 -1.52457 -0.00016 -0.00042 -0.9972 0.63028 0 0 -0.92012 0 0 -0.05172 0.50757 0.92862 0 -0.44603 0 0.73287 -0.3132 0.71174 -4.87419
THR_13 -5.87881 0.44264 3.4717 -0.17563 0.05215 0.14908 2.02199 -2.04177 -0 -0 0.18881 -2.21738 0 0 0 -0.75491 0 -0.04841 0.01362 1.78007 0 0.30764 2.44776 -1.0874 0.28897 0.44894 -0.59094
LEU_14 -2.68705 0.30066 1.44063 -0.51403 0.25245 0.15266 0.42751 -0.96364 -0 -0 0.63821 0.09706 0 0 0 0 0 -0.06168 0.00621 0.12692 0 -0.13526 0 0.18072 0.22486 0.3542 -0.1596
TRP_15 -4.48019 0.33003 2.08047 -1.4003 0.18749 0.65239 0.30274 -1.31361 -0 -0 -0.10781 -0.75902 0 0 0 0 0 -0.03578 0.21733 0 1.83585 -0.04721 0 1.6906 -0.55622 0.39279 -1.01045
GLN_16 -5.52759 0.4152 4.19993 -0.43612 0.11809 0.35656 1.82842 -2.03318 -0 -0 -0.43285 -0.77443 0 0 0 -0.75491 0 0.00759 0.05904 0 3.4444 -0.05482 0 -0.18838 -0.28105 0.83485 0.78075
ARG_17 -3.7245 0.69805 1.89121 -0.63015 0.07834 0.41837 0.63216 -1.07272 -0.00069 -0.01168 -1.09228 0.51802 0 0 0 0 0 -0.03484 0.18351 1.99456 0 0.00154 0 -1.2888 -0.26301 1.39274 -0.31017
PRO_18 -6.48401 0.7066 3.39402 -0.17405 0.03084 0.12071 2.06323 -1.64337 -0 -0 -1.26547 0.06883 0 0 0 0 0 0.09052 0.00205 0.18068 0 -0.84847 0 -2.4119 0.05031 0.97791 -5.14156
ILE_19 -7.00224 0.91772 3.63269 -0.47456 0.35498 0.09328 2.27017 -2.41563 -0.00069 -0.01168 -3.20176 0.39501 0 0 0 0 0 0.05789 0.08449 0.47733 0 -0.42038 0 0.73287 0.0565 0.55565 -3.89837
VAL_20 -8.87899 1.75347 1.49778 -0.39021 0.35915 0.09864 2.53327 -2.42717 -0 -0 -2.03921 -0.08215 0 0 0 0 0 0.09308 0.28411 0.80985 0 -0.78489 0 1.9342 -0.42228 0.81103 -4.85031
THR_21 -5.18051 0.34538 2.017 -0.22877 0.24213 0.1061 1.7172 -1.71047 -0.01794 -0.06397 -1.73229 -0.82138 0 0 0 0 0 0.26167 0.07196 2.27311 0 0.12689 2.32132 -1.0874 -0.12793 0.7268 -0.76109
ILE_22 -9.38453 1.44607 2.46052 -0.55538 0.71413 0.14342 2.58799 -2.71745 -0.00269 -0.00747 -2.41364 0.00064 0 0 0 0 0 0.15925 0.2742 0.34623 0 -0.76425 0 0.73287 -0.17773 0.97942 -6.17842
LYS_23 -5.459 0.49825 4.58071 -0.37455 0.05123 0.16624 2.42073 -2.2214 -0.03369 -0.2266 -3.63673 0.06239 0 0 0 0 0 0.07602 0.01753 1.94701 0 0.31035 0 -1.5107 -0.18434 0.92941 -2.58714
VAL_24 -5.66342 0.43228 2.93207 -0.27958 0.14554 0.06319 2.46088 -2.09553 -0.00269 -0.00747 -1.83228 -0.57898 0 0 0 0 0 -0.0117 0.04877 0.22482 0 -0.50817 0 1.9342 0.02044 0.57874 -2.13892
GLY_25 -2.12006 0.19141 2.52963 -0.00023 0 0 0.83111 -1.16422 -0 -0 -0.70949 -0.28088 0 0 0 0 0 -0.15882 0 0 0 -1.35733 0 0.83697 -0.08036 0.43521 -1.04707
GLY_26 -1.53815 0.06149 2.2597 -6e-05 0 0 0.96327 -0.97928 -0 -0 -1.45727 -0.38082 0 0 -0.74462 0 0 -0.10572 0 0 0 0.32871 0 0.83697 -0.06914 0.21067 -0.61423
GLN_27 -4.44986 0.24496 5.54146 -0.26446 0.03754 0.20997 2.77774 -2.36703 -0.02611 -0.09261 -3.27015 -0.50069 0 0 0 -0.87031 0 -0.00379 0.00292 0 3.25242 0.01863 0 -0.18838 -0.10579 0.28567 0.23212
LEU_28 -2.8778 0.21256 1.45139 -0.47475 0.21909 0.1027 0.26558 -0.89865 -0 -0 -0.61481 0.04087 0 0 0 0 0 -0.05527 0.03427 0.98591 0 -0.2327 0 0.18072 -0.05643 0.33542 -1.38189
LYS_29 -5.54945 0.23428 6.2241 -0.47463 0.13402 0.2679 3.12108 -2.49586 -0.02611 -0.09261 -4.63534 0.02874 0 0 0 -0.84437 0 0.05626 0.02253 1.78873 0 0.11378 0 -1.5107 0.12784 0.31016 -3.19966
GLU_30 -3.85362 0.42236 2.64257 -0.19221 0.02487 0.27452 1.37653 -1.45319 -0 -0 -1.3134 -0.5965 0 0 -0.5603 0 0 0.00218 0.00789 0 3.08962 -0.02844 0 -2.7348 0.07512 0.23187 -2.58493
ALA_31 -6.17273 1.22966 2.07643 -0.0192 0 0 2.2371 -2.28699 -0.00875 -0.02727 -2.12115 -0.32115 0 0 0 0 0 0.02793 0 0 0 -0.3051 0 1.8394 0.12761 0.4423 -3.2819
LEU_32 -7.99994 0.70174 3.19617 -0.49443 0.36146 0.1033 2.90991 -2.38976 -0 -0 -3.03923 0.17049 0 0 0 0 0 -0.04355 0.16329 0.96628 0 -0.37147 0 0.18072 0.08597 0.58679 -4.91226
LEU_33 -8.68983 1.58923 1.59695 -0.50379 0.18832 0.13107 1.69483 -1.86925 -0.00875 -0.02727 -1.83904 0.09644 0 0 0 0 0 0.03459 0.11913 0.7519 0 -0.01489 0 0.18072 0.13868 0.69307 -5.73787
ASP_34 -5.11583 0.39582 6.09949 -0.22235 0.09466 0.70753 3.25766 -2.97008 -0.00969 -0.04437 -3.64411 -1.38418 0 0 -0.53322 0 0 -0.08045 0.05956 0 2.06918 -0.5949 0 -2.3716 0.05478 0.59626 -3.63584
THR_35 -4.21807 0.38034 1.92115 -0.12779 0.05591 0.06946 1.39163 -1.37542 -0 -0 0.10932 -0.73604 0 0 0 -0.56777 0 -0.05211 0.03962 0.09444 0 0.03269 2.30412 -1.0874 -0.28067 0.26888 -1.77769
GLY_36 -1.51239 0.28952 2.24863 -6e-05 0 0 0.98283 -1.06407 -0.00049 -0.00143 -1.87436 -0.37836 0 0 -0.53322 0 0 -0.13221 0 0 0 0.40373 0 0.83697 -0.13207 0.22334 -0.64364
ALA_37 -4.1627 0.31177 3.4681 -0.02413 0 0 2.28306 -2.16514 -0.00969 -0.04437 -1.76375 -0.31097 0 0 0 0 0 -0.02536 0 0 0 0.32606 0 1.8394 0.15784 0.18281 0.06293
ASP_38 -2.16709 0.09405 2.38006 -0.21976 0.07777 0.73579 0.44295 -1.02695 -0.00159 -0.02271 -0.0211 -3.54421 0 0 0 0 0 -0.03736 0.21805 0 3.20022 -0.29022 0 -2.3716 -0.21307 0.37194 -2.39483
ASP_39 -4.08774 0.19993 5.70597 -0.10157 0.0035 0.29258 2.22034 -2.62079 -0.01963 -0.13498 -3.0394 -1.30865 0 0 -0.88613 -0.56921 0 0.0473 0.00587 0 2.31236 -0.15917 0 -2.3716 -0.32474 0.49327 -4.34251
THR_40 -7.27807 0.76525 4.7649 -0.17514 0.11604 0.06093 3.65338 -2.86406 -2e-05 -7e-05 -4.29458 -0.20006 0 0 -1.69317 -0.73983 0 -0.03516 0.04816 0.17808 0 -0.17664 2.29998 -1.0874 0.08334 0.52092 -6.05321
VAL_41 -7.0139 0.75932 2.45545 -0.32519 0.51464 0.07509 2.74535 -2.2075 -0.02765 -0.19565 -2.684 -0.9567 0 0 0 0 0 0.02991 0.01642 1.73367 0 -0.48095 0 1.9342 0.05338 0.58624 -2.98789
LEU_42 -7.64158 0.75653 2.10408 -0.42116 0.10697 0.07834 2.34088 -2.3606 -0 -0 -1.73317 0.07309 0 0 0 0 0 0.00104 0.19456 0.63646 0 -0.12985 0 0.18072 -0.06807 0.71234 -5.16941
GLU_43 -3.8776 0.32207 4.37554 -0.32919 0.08394 0.43095 2.31496 -1.87699 -0 -0 -2.21874 -0.47581 0 0 -0.57264 -0.84437 0 -0.01342 0.08891 0 4.15827 -0.33702 0 -2.7348 -0.44347 0.70997 -1.23942
ASP_44 -3.62969 0.6162 3.71713 -0.10648 0.01304 0.31391 1.20994 -1.7033 -0 -0 -1.09776 -1.33844 0 0 -0.79062 0 0 0.05482 0.04789 0 2.30255 -0.11256 0 -2.3716 -0.25761 0.44839 -2.6842
MET_45 -7.87959 1.40957 1.47335 -0.31435 0.06169 0.09168 0.80947 -1.28222 -1e-05 -2e-05 -1.59726 -0.28771 0 0 -0.79062 0 0 0.007 0.52901 1.68607 0 -0.03548 0 0.60916 0.26373 0.4304 -4.81612
GLU_46 -5.26021 0.49799 5.11262 -0.28734 0.0264 0.30545 2.04946 -2.13253 -0 -0 -2.84411 -0.26486 0 0 -0.74462 -0.87031 0 -0.06797 0.21061 0 3.7819 0.2036 0 -2.7348 0.18562 0.34564 -2.48744
LEU_47 -1.87765 0.48507 1.67401 -0.52967 0.24564 0.17099 0.26861 -0.71205 -1e-05 -2e-05 0.49505 -0.04219 0 0 0 0 0 0.00194 0.03955 0.32001 0 0.65363 0 0.18072 5.77606 0.86038 8.01006
PRO_48 -5.61447 1.29097 2.03462 -0.09019 0.00087 0.05604 0.46708 -1.04061 -0.02699 -0.2307 0.14978 0.66343 0 0 0 0 0 -0.12002 0.0496 0.5116 0 -0.37155 0 -2.4119 5.54931 1.57791 2.44479
GLY_49 -1.80178 0.2808 1.63256 -0.00037 0 0 0.22801 -0.86728 -0 -0 -0.31989 -0.24769 0 0 0 0 0 -0.05827 0 0 0 -1.53031 0 0.83697 0.01718 1.00456 -0.82551
ARG_50 -2.00239 0.11677 1.56065 -0.60955 0.07347 0.39505 0.47001 -0.88352 -0.0217 -0.17387 -0.13007 0.6076 0 0 0 0 0 0.06645 0.00747 1.70543 0 -0.08703 0 -1.2888 0.10063 0.25035 0.15697
TRP_51 -8.63946 1.15791 2.47944 -1.61904 0.24204 1.04017 0.40642 -1.67888 -0 -0 -0.62873 -0.23025 0 0 0 0 0 0.0375 0.10948 0 1.69959 -0.41066 0 1.6906 -0.00287 0.35441 -3.99233
LYS_52 -4.45114 0.59307 4.33093 -0.48182 0.15558 0.27309 1.97265 -1.94753 -0 -0 -1.95303 -0.0399 0 0 0 0 0 0.06294 0.01028 1.80411 0 0.13602 0 -1.5107 0.04096 1.09601 0.09151
PRO_53 -3.09609 0.55057 1.79393 -0.11926 0.01279 0.08785 0.92662 -0.77723 -0 -0 -1.72053 0.21256 0 0 -0.40946 0 0 -0.10152 0.03082 0.17351 0 -0.7192 0 -2.4119 -0.33018 1.1167 -4.78
ARG_54 -5.90831 0.68623 5.57647 -0.818 0.1274 0.57184 2.68262 -2.44755 -0 -0 -3.28989 -0.07726 0 0 -0.40946 0 0 0.093 0.01062 1.9327 0 0.02925 0 -1.2888 -0.06032 0.72424 -1.86521
MET_55 -4.03005 0.38941 0.98432 -0.57808 0.2297 0.08967 0.42836 -1.02958 -0 -0 -0.37938 -0.24378 0 0 0 0 0 0.04497 0.27553 2.21027 0 -0.10093 0 0.60916 0.22879 0.54927 -0.32235
ILE_56 -6.57214 0.86916 1.81103 -0.54663 0.35974 0.14917 2.13924 -1.93188 -0 -0 -2.08183 -0.34056 0 0 0 0 0 -0.01201 0.07748 0.44397 0 -0.05651 0 0.73287 -0.11112 0.53028 -4.53973
GLY_57 -2.07797 0.1587 1.40391 -0.00031 0 0 0.65413 -0.83139 -0.00334 -0.0555 -0.5983 -0.18416 0 0 0 0 0 -0.08552 0 0 0 -0.31406 0 0.83697 -0.1639 0.47649 -0.78424
GLY_58 -2.65888 0.18037 2.59147 -0.00133 0 0 0.90312 -1.38256 -0 -0 -1.04987 -0.31495 0 0 0 0 0 0.0286 0 0 0 -0.92364 0 0.83697 0.41046 0.24982 -1.13043
ILE_59 -1.98144 0.22401 1.65484 -0.57431 0.53486 0.13849 0.28827 -0.77368 -0 -0 0.58715 -0.05646 0 0 0 0 0 -0.0605 0.0103 2.34457 0 -0.52212 0 0.73287 0.18703 0.38728 3.12115
GLY_60 -0.7475 0.01904 0.85055 -5e-05 0 0 0.13873 -0.43853 -0 -0 0.22628 -0.41792 0 0 0 0 0 -0.09458 0 0 0 -1.29002 0 0.83697 -0.73766 0.31549 -1.3392
GLY_61 -2.10739 0.11787 2.30323 -0.00106 0 0 1.17524 -1.26374 -0 -0 -1.08593 -0.33675 0 0 0 0 0 -0.13338 0 0 0 -1.53755 0 0.83697 0.33844 0.20549 -1.48856
PHE_62 -4.23315 0.56439 1.05615 -1.04569 0.12482 0.5762 0.33209 -1.12443 -0 -0 -0.57798 -0.21049 0 0 0 0 0 -0.0176 0.01391 0 1.49198 -0.58571 0 1.0402 0.68509 0.2385 -1.67173
VAL_63 -5.86018 0.40552 2.89804 -0.30777 0.18711 0.06562 1.90188 -2.04604 -0 -0 -2.05665 -0.5875 0 0 0 0 0 0.00529 0 0.22123 0 -0.32059 0 1.9342 -0.38155 0.18674 -3.75463
LYS_64 -2.23769 0.15 1.28222 -0.30546 0.03608 0.15049 0.3788 -0.794 -0.01859 -0.14402 -0.53481 -0.02324 0 0 0 0 0 0.00981 0.01654 2.14183 0 0.03183 0 -1.5107 -0.35754 0.21866 -1.5098
VAL_65 -7.70753 1.60539 2.26726 -0.31893 0.32783 0.06808 1.95301 -2.40812 -0.00167 -0.00533 -1.92481 -0.4213 0 0 0 0 0 0.10371 0.07468 0.08444 0 -0.35948 0 1.9342 -0.30122 0.65582 -4.37398
LYS_66 -7.14931 0.58195 4.26941 -0.33464 0.06056 0.19608 2.34854 -2.14437 -0 -0 -2.52661 -0.22104 0 0 0 0 0 -0.07219 0.09357 2.4209 0 0.39262 0 -1.5107 -0.07022 0.80514 -2.86031
GLN_67 -6.84158 0.59422 4.99786 -0.35017 0.04329 0.21722 2.64141 -2.46641 -0.01688 -0.05797 -3.62796 -0.21528 0 0 0 -0.56921 0 -0.03874 0.02842 0 3.1088 0.26578 0 -0.18838 0.21835 0.73495 -1.52229
TYR_68 -11.4948 1.84381 4.62001 -0.62949 0.13868 0.35322 2.73942 -3.31353 -0.00918 -0.08053 -2.89431 -0.16391 0 0 0 0 0 -0.05526 0.17159 0 2.38895 -0.05399 0.00167 1.2797 0.21301 1.05343 -3.8915
ASP_69 -3.56428 0.33927 4.58337 -0.12038 0.01263 0.3641 1.50597 -1.96421 -0.02229 -0.14386 -2.37567 -1.34012 0 0 -0.64642 -0.73677 0 0.04748 0.01526 0 3.94212 0.14451 0 -2.3716 0.0443 0.9929 -1.29368
GLN_70 -4.06305 0.41227 3.65787 -0.73429 0.17819 0.79012 1.29762 -1.82451 -0.01498 -0.09706 -2.56169 -0.5379 0 0 -0.64642 -0.73677 0 -0.03369 0.24821 0 2.38781 -0.25995 0 -0.18838 -0.14754 0.95045 -1.92371
ILE_71 -7.85089 1.2963 3.65701 -0.50249 0.51366 0.10392 2.54645 -2.50261 -0.00844 -0.06872 -2.29392 0.19431 0 0 0 0 0 0.64094 0.01144 0.42569 0 -0.75232 0 0.73287 -0.2778 1.64056 -2.49403
PRO_72 -3.6684 0.65733 1.03628 -0.13092 0.01552 0.09486 0.52762 -0.72275 -0.00674 -0.08562 -1.07337 0.16426 0 0 0 0 0 -0.04877 0.01293 0.25661 0 -0.36713 0 -2.4119 -0.11168 1.29989 -4.56198
ILE_73 -7.46313 0.9061 1.95686 -0.56524 0.31729 0.09674 2.57556 -2.10552 -0.00027 -0.00069 -2.63004 0.22885 0 0 0 0 0 0.05095 0.10033 1.14909 0 -0.49317 0 0.73287 -0.00122 0.74367 -4.40096
GLU_74 -6.54953 0.49287 7.0199 -0.32322 0.06534 0.42683 3.36696 -3.03476 -0.01818 -0.14011 -5.19642 -0.40573 0 0 0 -0.33783 0 -0.0764 0.04393 0 3.03432 0.32747 0 -2.7348 0.05317 0.66967 -3.31649
LEU_75 -9.01985 1.49396 1.78775 -0.50559 0.36687 0.12482 2.14292 -2.32135 -0.00027 -0.00069 -2.59256 0.04943 0 0 0 0 0 -0.06905 0.03458 1.08906 0 -0.20273 0 0.18072 0.31344 0.42019 -6.70836
CYS_76 -6.72161 0.81159 3.10046 -0.05005 0.04411 0.02435 1.52727 -1.87368 -0.04203 -0.15238 -1.6899 -0.61263 0 0 0 0 0 -0.02329 0.01647 0.04699 0 0.26291 0 3.6196 0.3497 0.42726 -0.93487
GLY_77 -2.76309 0.22628 3.06132 -6e-05 0 0 0.55597 -1.51623 -0 -0 -0.32464 -0.3761 0 0 0 0 0 -0.15676 0 0 0 -1.49903 0 0.83697 -0.31262 0.31053 -1.95744
HIS_D_78 -6.29423 0.31943 5.65446 -0.40141 0.04011 0.44369 3.22949 -2.86925 -0.00252 -0.03623 -3.22958 -0.38559 0 0 -0.85593 0 0 -0.08616 0.00207 0 3.00691 -0.10832 0 -0.45461 -0.37942 0.41003 -1.99706
LYS_79 -3.03767 0.1219 3.50037 -0.46061 0.07285 0.24513 1.09208 -1.43895 -0.01173 -0.15571 -2.27834 0.06394 0 0 0 -0.33783 0 -0.05924 0.15539 2.41337 0 0.11467 0 -1.5107 0.08694 0.49677 -0.92737
VAL_80 -7.79623 1.04448 2.52914 -0.32342 0.26919 0.07056 2.74175 -2.29421 -0 -0 -2.54802 -0.48885 0 0 0 0 0 0.0008 0.03651 0.25648 0 -0.35973 0 1.9342 -0.25109 0.4639 -4.71454
ILE_81 -5.39314 0.41834 2.04831 -0.45845 0.33598 0.09558 1.44317 -1.59501 -0 -0 -1.62904 -0.00062 0 0 -1.71825 0 0 -0.04499 0.00055 0.34026 0 -0.64209 0 0.73287 -0.38807 0.51648 -5.9381
GLY_82 -3.7599 0.13158 3.52877 -0.00115 0 0 2.13287 -1.98848 -0 -0 -1.70099 -0.33631 0 0 0 0 0 -0.09053 0 0 0 -1.39758 0 0.83697 0.06692 0.49611 -2.08173
THR_83 -5.11148 0.5682 4.11794 -0.16735 0.10094 0.05978 1.70419 -2.31418 -0.01498 -0.09706 -0.88914 -0.0091 0 0 -0.84208 0 0 0.16302 0.00519 0.06922 0 0.03818 2.27828 -1.0874 0.13546 0.3729 -0.91947
VAL_84 -7.75405 0.88049 2.06517 -0.26152 0.14292 0.05382 2.26031 -2.22198 -0.00068 -0.00208 -2.00011 -0.32462 0 0 0 0 0 -0.0766 0.00422 0.26102 0 -0.66403 0 1.9342 -0.24012 0.37975 -5.56388
ILE_85 -8.89558 1.38671 3.32912 -0.50079 0.53106 0.10329 2.8757 -2.75333 -0.01283 -0.04163 -2.70671 0.29567 0 0 0 0 0 -0.02269 0.06722 0.58125 0 -0.54654 0 0.73287 -0.35072 0.51968 -5.40823
VAL_86 -6.71716 1.031 2.82234 -0.28612 0.2956 0.06394 2.41214 -2.28572 -0.01927 -0.14611 -2.78396 -0.19143 0 0 0 0 0 0.05107 0.01203 0.23192 0 -0.69606 0 1.9342 -0.40473 0.58069 -4.09562
GLY_87 -2.80233 0.61032 2.60054 -0.00144 0 0 1.68475 -1.4677 -0.02285 -0.14205 -1.55059 -0.34159 0 0 0 0 0 -0.03953 0 0 0 -1.44216 0 0.83697 0.00283 0.98727 -1.08757
PRO_88 -2.41704 0.38842 0.67494 -0.11908 0.14796 0.08044 0.19112 -0.431 -0 -0 -0.20991 0.25443 0 0 0 0 0 0.13647 0.01806 1.10336 0 -0.9705 0 -2.4119 0.60822 0.99845 -1.95758
THR_89 -5.12222 0.71487 2.93895 -0.23832 0.29604 0.09884 1.86563 -1.95359 -0.01337 -0.15592 -2.05941 -1.03003 0 0 0 0 0 0.0213 0.00024 2.05525 0 0.07313 2.30271 -1.0874 0.27634 1.18536 0.16839
PRO_90 -3.00447 0.52064 1.84507 -0.17758 0.08797 0.12519 0.76584 -0.74185 -0 -0 -0.54927 0.04063 0 0 -0.47672 0 0 0.06798 0.01026 0.18752 0 -0.89109 0 -2.4119 0.19621 1.26076 -3.14479
THR_91 -3.74642 0.62214 2.51613 -0.17578 0.10526 0.06948 1.69467 -1.58342 -0.01679 -0.15365 -1.8766 -0.28027 0 0 -0.47672 0 0 0.0252 0.0027 0.21821 0 1.20117 2.2748 -1.0874 5.85288 0.74141 5.92698
ASN_92 -7.26953 0.98281 4.48647 -0.1799 0.0079 0.26297 3.17598 -2.90533 -0 -0 -3.39213 -0.34006 0 0 -1.13293 0 0 -0.0492 0.0006 0 2.1688 0.10988 0 -0.93687 5.39375 0.63301 1.01621
ILE_93 -7.54988 0.77485 3.69956 -0.58402 0.29793 0.10686 3.37457 -2.81818 -0.00637 -0.02116 -2.51644 0.22542 0 0 0 0 0 0.22143 0.20442 1.14966 0 -0.63671 0 0.73287 -0.28354 0.67838 -2.95034
ILE_94 -8.77244 1.2107 1.18595 -0.46807 0.32101 0.09059 2.43554 -2.1576 -0 -0 -1.87518 0.05825 0 0 0 0 0 0.01572 0.49741 0.43487 0 -0.77118 0 0.73287 -0.41764 0.99684 -6.48237
GLY_95 -4.82179 0.57936 4.38717 -0.00035 0 0 2.35688 -2.39783 -0.02508 -0.13124 -3.1501 -0.20149 0 0 -0.80704 0 0 0.12999 0 0 0 -0.68188 0 0.83697 -0.12701 0.9515 -3.10194
LYS_96 -5.11594 0.55971 5.23718 -0.393 0.05862 0.19205 2.51063 -2.34443 -0 -0 -2.48989 0.08892 0 0 0 0 0 -0.12897 0.04975 1.60365 0 -0.05062 0 -1.5107 -0.10332 0.68622 -1.15011
ASN_97 -5.32153 0.26353 5.7148 -0.24854 0.00248 0.4703 2.09234 -2.69276 -0.02625 -0.18003 -1.55945 -0.82723 0 0 -1.39984 -0.73983 0 0.00046 0.00147 0 3.26772 0.03783 0 -0.93687 -0.31402 0.70096 -1.69446
LEU_98 -9.40246 0.94688 3.99073 -0.46237 0.18123 0.11165 2.86898 -3.09065 -0.00015 -0.0016 -2.39613 0.1254 0 0 0 0 0 -0.02318 0.20915 0.356 0 -0.18313 0 0.18072 0.04349 0.78576 -5.75969
MET_99 -11.264 1.6911 4.80511 -0.49915 0.18005 0.13104 2.6712 -3.04793 -0 -0 -2.50371 0.09566 0 0 0 0 0 0.0192 0.56588 1.05482 0 -0.03548 0 0.60916 0.04909 0.95405 -4.52391
THR_100 -3.46629 0.18533 4.2015 -0.21059 0.18163 0.07784 1.49891 -1.90646 -0.00012 -0.00166 -1.83398 -0.12905 0 0 0 0 0 -0.0142 0.00791 0.22128 0 0.12632 2.28591 -1.0874 -0.09865 0.76601 0.80424
GLN_101 -6.22194 0.55261 5.55014 -0.28665 0.03548 0.24373 3.13593 -2.80977 -0.01425 -0.19194 -2.98616 -0.45729 0 0 -2.27601 0 0 0.18588 0.05242 0 3.31103 -0.15731 0 -0.18838 -0.13086 0.44868 -2.20465
ILE_102 -7.77813 0.91254 2.65011 -0.50181 0.46441 0.09901 2.07299 -2.11768 -0 -0 -0.78798 -0.03803 0 0 -0.85593 0 0 -0.06007 0.00806 0.59822 0 -0.39719 0 0.73287 -0.10848 0.63733 -4.46974
GLY_103 -2.58501 0.26526 2.61176 -7e-05 0 0 1.17147 -1.41993 -0.00018 -0.00269 -1.06398 -0.31385 0 0 0 0 0 -0.00698 0 0 0 -1.54073 0 0.83697 0.68721 0.50858 -0.85218
PHE_104 -11.0474 1.86009 0.78599 -0.60123 0.03858 0.24204 1.06319 -2.23462 -0.004 -0.06401 -0.81808 0.24658 0 0 0 0 0 0.02101 0.08954 0 2.13731 -0.17345 0 1.0402 0.49147 0.28392 -6.64285
THR_105 -3.92113 0.13695 3.26957 -0.11505 0.08023 0.06258 1.5436 -1.75947 -3e-05 -0.00109 -1.22116 -1.24674 0 0 0 0 0 -0.06718 0.00913 0.15301 0 -0.66809 2.26001 -1.0874 -0.33822 0.38767 -2.5228
ILE_106 -5.99571 0.78383 3.91389 -0.62957 0.35537 0.12847 1.62213 -2.06087 -0 -0 0.53848 0.41749 0 0 0 0 0 0.00155 0.01142 0.94521 0 -0.43892 0 0.73287 -0.36765 0.6941 0.6521
ASN_107 -3.04678 0.31056 1.93772 -0.18971 0.02671 0.33186 0.58734 -1.14159 -0 -0 -0.25134 -0.89755 0 0 0 -0.56777 0 -0.04056 0.1802 0 1.80099 -0.7643 0 -0.93687 -0.46698 0.64065 -2.48743
PHE:CtermProteinFull_108 -7.02724 0.87939 2.0118 -0.65598 0.04723 0.43903 1.00048 -1.79212 -0.004 -0.06401 -0.10955 0.26477 0 0 0 0 0 0 0.00481 0 2.18965 0 0 1.0402 -0.22371 0.41552 -1.58373
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701593 DOMAINID 691996 MODEL 4 proteinaY
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 70.847
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 4.526949
REMARK    SCORE           score:        -154.918
REMARK    SCORE     hbond_lr_bb:         -45.098
REMARK    SCORE          fa_rep:          75.226
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          18.333
REMARK    SCORE     hbond_sr_bb:         -14.861
REMARK    SCORE             ref:          67.366
REMARK    SCORE     cart_bonded:         153.565
REMARK    SCORE         p_aa_pp:         -34.268
REMARK    SCORE          fa_dun:         117.817
REMARK    SCORE     lk_ball_wtd:         -15.466
REMARK    SCORE          fa_atr:        -560.637
REMARK    SCORE     total_score:        -154.918
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.203
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:         -45.195
REMARK    SCORE        hbond_sc:          -5.462
REMARK    SCORE         fa_elec:        -138.997
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:          -9.076
REMARK    SCORE     rama_prepro:          26.042
REMARK    SCORE          fa_sol:         240.001
REMARK    SCORE           omega:          14.589
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1      -0.136   0.800  -0.423  1.00 13.520          N  
ATOM      2  CA  MET A   1       1.301   0.592  -0.272  1.00 12.540          C  
ATOM      3  C   MET A   1       1.923   1.970  -0.076  1.00 11.480          C  
ATOM      4  O   MET A   1       1.299   2.962  -0.484  1.00 11.330          O  
ATOM      5  CB  MET A   1       1.900  -0.046  -1.517  1.00 17.950          C  
ATOM      6  CG  MET A   1       1.376  -1.406  -1.974  1.00 17.950          C  
ATOM      7  SD  MET A   1       2.233  -1.987  -3.468  1.00 17.950          S  
ATOM      8  CE  MET A   1       3.831  -2.570  -2.899  1.00 17.950          C  
ATOM      9 1H   MET A   1      -0.568  -0.010  -0.838  1.00 16.220          H  
ATOM     10 2H   MET A   1      -0.543   0.966   0.487  1.00 16.220          H  
ATOM     11 3H   MET A   1      -0.294   1.610  -1.008  1.00 16.220          H  
ATOM     12  HA  MET A   1       1.505  -0.013   0.612  1.00 15.050          H  
ATOM     13 1HB  MET A   1       1.831   0.648  -2.354  1.00 21.540          H  
ATOM     14 2HB  MET A   1       2.926  -0.211  -1.292  1.00 21.540          H  
ATOM     15 1HG  MET A   1       1.468  -2.148  -1.232  1.00 21.540          H  
ATOM     16 2HG  MET A   1       0.327  -1.310  -2.205  1.00 21.540          H  
ATOM     17 1HE  MET A   1       4.422  -2.891  -3.733  1.00 21.540          H  
ATOM     18 2HE  MET A   1       4.350  -1.787  -2.405  1.00 21.540          H  
ATOM     19 3HE  MET A   1       3.692  -3.409  -2.223  1.00 21.540          H  
ATOM     20  N   THR A   2       3.118   2.041   0.528  1.00 10.860          N  
ATOM     21  CA  THR A   2       3.772   3.330   0.809  1.00  9.890          C  
ATOM     22  C   THR A   2       5.220   3.436   0.328  1.00  8.870          C  
ATOM     23  O   THR A   2       5.866   2.435  -0.019  1.00  8.990          O  
ATOM     24  CB  THR A   2       3.752   3.641   2.322  1.00 14.230          C  
ATOM     25  OG1 THR A   2       4.524   2.655   3.025  1.00 14.230          O  
ATOM     26  CG2 THR A   2       2.321   3.625   2.849  1.00 14.230          C  
ATOM     27  H   THR A   2       3.590   1.178   0.824  1.00 13.030          H  
ATOM     28  HA  THR A   2       3.213   4.110   0.310  1.00 11.870          H  
ATOM     29  HB  THR A   2       4.191   4.623   2.493  1.00 17.080          H  
ATOM     30  HG1 THR A   2       4.706   2.963   3.917  1.00 17.080          H  
ATOM     31 1HG2 THR A   2       2.327   3.851   3.913  1.00 17.080          H  
ATOM     32 2HG2 THR A   2       1.733   4.374   2.319  1.00 17.080          H  
ATOM     33 3HG2 THR A   2       1.881   2.646   2.695  1.00 17.080          H  
ATOM     34  N   VAL A   3       5.738   4.679   0.276  1.00  8.010          N  
ATOM     35  CA  VAL A   3       7.127   4.887  -0.127  1.00  7.090          C  
ATOM     36  C   VAL A   3       7.717   5.991   0.777  1.00  6.360          C  
ATOM     37  O   VAL A   3       7.034   6.966   1.075  1.00  6.220          O  
ATOM     38  CB  VAL A   3       7.214   5.364  -1.587  1.00 10.290          C  
ATOM     39  CG1 VAL A   3       8.643   5.309  -2.060  1.00 10.290          C  
ATOM     40  CG2 VAL A   3       6.344   4.605  -2.430  1.00 10.290          C  
ATOM     41  H   VAL A   3       5.168   5.472   0.544  1.00  9.610          H  
ATOM     42  HA  VAL A   3       7.698   3.968   0.009  1.00  8.510          H  
ATOM     43  HB  VAL A   3       6.911   6.413  -1.630  1.00 12.350          H  
ATOM     44 1HG1 VAL A   3       8.704   5.672  -3.062  1.00 12.350          H  
ATOM     45 2HG1 VAL A   3       9.252   5.876  -1.469  1.00 12.350          H  
ATOM     46 3HG1 VAL A   3       8.992   4.279  -2.037  1.00 12.350          H  
ATOM     47 1HG2 VAL A   3       6.412   4.981  -3.426  1.00 12.350          H  
ATOM     48 2HG2 VAL A   3       6.641   3.605  -2.396  1.00 12.350          H  
ATOM     49 3HG2 VAL A   3       5.352   4.698  -2.091  1.00 12.350          H  
ATOM     50  N   GLN A   4       8.986   5.866   1.173  1.00  6.030          N  
ATOM     51  CA  GLN A   4       9.672   6.891   1.984  1.00  5.700          C  
ATOM     52  C   GLN A   4      10.113   8.131   1.180  1.00  5.140          C  
ATOM     53  O   GLN A   4      10.543   9.137   1.748  1.00  5.390          O  
ATOM     54  CB  GLN A   4      10.917   6.281   2.654  1.00  8.110          C  
ATOM     55  CG  GLN A   4      12.114   5.989   1.695  1.00  8.110          C  
ATOM     56  CD  GLN A   4      12.010   4.665   0.967  1.00  8.110          C  
ATOM     57  OE1 GLN A   4      10.904   4.172   0.707  1.00  8.110          O  
ATOM     58  NE2 GLN A   4      13.151   4.084   0.630  1.00  8.110          N  
ATOM     59  H   GLN A   4       9.492   5.020   0.910  1.00  7.240          H  
ATOM     60  HA  GLN A   4       8.982   7.224   2.759  1.00  6.840          H  
ATOM     61 1HB  GLN A   4      11.272   6.958   3.428  1.00  9.730          H  
ATOM     62 2HB  GLN A   4      10.644   5.346   3.141  1.00  9.730          H  
ATOM     63 1HG  GLN A   4      12.227   6.774   0.959  1.00  9.730          H  
ATOM     64 2HG  GLN A   4      13.014   5.950   2.305  1.00  9.730          H  
ATOM     65 1HE2 GLN A   4      13.145   3.208   0.147  1.00  9.730          H  
ATOM     66 2HE2 GLN A   4      14.024   4.518   0.858  1.00  9.730          H  
ATOM     67  N   ILE A   5      10.074   8.002  -0.132  1.00  4.720          N  
ATOM     68  CA  ILE A   5      10.496   8.989  -1.120  1.00  4.560          C  
ATOM     69  C   ILE A   5       9.424   9.169  -2.192  1.00  4.160          C  
ATOM     70  O   ILE A   5       8.781   8.207  -2.601  1.00  4.300          O  
ATOM     71  CB  ILE A   5      11.859   8.584  -1.747  1.00  6.450          C  
ATOM     72  CG1 ILE A   5      12.374   9.713  -2.691  1.00  6.450          C  
ATOM     73  CG2 ILE A   5      11.738   7.230  -2.480  1.00  6.450          C  
ATOM     74  CD1 ILE A   5      13.843   9.596  -3.086  1.00  6.450          C  
ATOM     75  H   ILE A   5       9.683   7.136  -0.456  1.00  5.660          H  
ATOM     76  HA  ILE A   5      10.628   9.944  -0.614  1.00  5.470          H  
ATOM     77  HB  ILE A   5      12.591   8.482  -0.948  1.00  7.740          H  
ATOM     78 1HG1 ILE A   5      11.785   9.706  -3.614  1.00  7.740          H  
ATOM     79 2HG1 ILE A   5      12.240  10.672  -2.194  1.00  7.740          H  
ATOM     80 1HG2 ILE A   5      12.697   6.940  -2.888  1.00  7.740          H  
ATOM     81 2HG2 ILE A   5      11.418   6.470  -1.782  1.00  7.740          H  
ATOM     82 3HG2 ILE A   5      11.016   7.302  -3.296  1.00  7.740          H  
ATOM     83 1HD1 ILE A   5      14.105  10.431  -3.740  1.00  7.740          H  
ATOM     84 2HD1 ILE A   5      14.468   9.628  -2.191  1.00  7.740          H  
ATOM     85 3HD1 ILE A   5      14.019   8.667  -3.615  1.00  7.740          H  
ATOM     86  N   VAL A   6       9.241  10.383  -2.682  1.00  4.120          N  
ATOM     87  CA  VAL A   6       8.250  10.594  -3.726  1.00  4.140          C  
ATOM     88  C   VAL A   6       8.711  10.036  -5.069  1.00  4.000          C  
ATOM     89  O   VAL A   6       9.779  10.386  -5.573  1.00  3.910          O  
ATOM     90  CB  VAL A   6       7.942  12.099  -3.858  1.00  5.790          C  
ATOM     91  CG1 VAL A   6       6.978  12.363  -5.031  1.00  5.790          C  
ATOM     92  CG2 VAL A   6       7.334  12.593  -2.547  1.00  5.790          C  
ATOM     93  H   VAL A   6       9.795  11.151  -2.331  1.00  4.940          H  
ATOM     94  HA  VAL A   6       7.333  10.074  -3.439  1.00  4.970          H  
ATOM     95  HB  VAL A   6       8.866  12.638  -4.063  1.00  6.950          H  
ATOM     96 1HG1 VAL A   6       6.782  13.432  -5.101  1.00  6.950          H  
ATOM     97 2HG1 VAL A   6       7.415  12.024  -5.975  1.00  6.950          H  
ATOM     98 3HG1 VAL A   6       6.039  11.833  -4.863  1.00  6.950          H  
ATOM     99 1HG2 VAL A   6       7.123  13.659  -2.622  1.00  6.950          H  
ATOM    100 2HG2 VAL A   6       6.408  12.052  -2.352  1.00  6.950          H  
ATOM    101 3HG2 VAL A   6       8.028  12.420  -1.727  1.00  6.950          H  
ATOM    102  N   LEU A   7       7.859   9.213  -5.665  1.00  4.390          N  
ATOM    103  CA  LEU A   7       8.127   8.585  -6.949  1.00  4.480          C  
ATOM    104  C   LEU A   7       7.426   9.338  -8.055  1.00  4.510          C  
ATOM    105  O   LEU A   7       6.529  10.140  -7.802  1.00  5.250          O  
ATOM    106  CB  LEU A   7       7.632   7.147  -6.952  1.00  6.240          C  
ATOM    107  CG  LEU A   7       8.169   6.231  -5.871  1.00  6.240          C  
ATOM    108  CD1 LEU A   7       7.478   4.917  -5.985  1.00  6.240          C  
ATOM    109  CD2 LEU A   7       9.677   6.037  -5.997  1.00  6.240          C  
ATOM    110  H   LEU A   7       6.996   8.999  -5.180  1.00  5.270          H  
ATOM    111  HA  LEU A   7       9.194   8.617  -7.150  1.00  5.380          H  
ATOM    112 1HB  LEU A   7       6.549   7.156  -6.871  1.00  7.480          H  
ATOM    113 2HB  LEU A   7       7.908   6.711  -7.909  1.00  7.480          H  
ATOM    114  HG  LEU A   7       7.939   6.658  -4.899  1.00  7.480          H  
ATOM    115 1HD1 LEU A   7       7.848   4.271  -5.199  1.00  7.480          H  
ATOM    116 2HD1 LEU A   7       6.414   5.060  -5.875  1.00  7.480          H  
ATOM    117 3HD1 LEU A   7       7.662   4.463  -6.921  1.00  7.480          H  
ATOM    118 1HD2 LEU A   7      10.017   5.362  -5.206  1.00  7.480          H  
ATOM    119 2HD2 LEU A   7       9.918   5.606  -6.966  1.00  7.480          H  
ATOM    120 3HD2 LEU A   7      10.187   6.993  -5.890  1.00  7.480          H  
ATOM    121  N   VAL A   8       7.852   9.102  -9.284  1.00  3.900          N  
ATOM    122  CA  VAL A   8       7.201   9.713 -10.429  1.00  4.190          C  
ATOM    123  C   VAL A   8       6.841   8.635 -11.422  1.00  3.790          C  
ATOM    124  O   VAL A   8       7.381   7.533 -11.359  1.00  4.140          O  
ATOM    125  CB  VAL A   8       8.115  10.765 -11.085  1.00  5.750          C  
ATOM    126  CG1 VAL A   8       8.441  11.867 -10.074  1.00  5.750          C  
ATOM    127  CG2 VAL A   8       9.394  10.103 -11.592  1.00  5.750          C  
ATOM    128  H   VAL A   8       8.607   8.443  -9.421  1.00  4.680          H  
ATOM    129  HA  VAL A   8       6.279  10.197 -10.102  1.00  5.030          H  
ATOM    130  HB  VAL A   8       7.586  11.224 -11.920  1.00  6.900          H  
ATOM    131 1HG1 VAL A   8       9.069  12.623 -10.545  1.00  6.900          H  
ATOM    132 2HG1 VAL A   8       7.513  12.325  -9.730  1.00  6.900          H  
ATOM    133 3HG1 VAL A   8       8.969  11.445  -9.221  1.00  6.900          H  
ATOM    134 1HG2 VAL A   8      10.028  10.854 -12.061  1.00  6.900          H  
ATOM    135 2HG2 VAL A   8       9.920   9.659 -10.756  1.00  6.900          H  
ATOM    136 3HG2 VAL A   8       9.155   9.328 -12.328  1.00  6.900          H  
ATOM    137  N   GLY A   9       5.961   8.957 -12.355  1.00  3.260          N  
ATOM    138  CA  GLY A   9       5.569   7.993 -13.361  1.00  3.030          C  
ATOM    139  C   GLY A   9       6.732   7.599 -14.276  1.00  2.120          C  
ATOM    140  O   GLY A   9       7.452   8.478 -14.758  1.00  1.980          O  
ATOM    141  H   GLY A   9       5.527   9.868 -12.340  1.00  3.910          H  
ATOM    142 1HA  GLY A   9       5.065   7.160 -12.908  1.00  3.640          H  
ATOM    143 2HA  GLY A   9       4.805   8.462 -13.977  1.00  3.640          H  
ATOM    144  N   PRO A  10       6.973   6.294 -14.505  1.00  1.810          N  
ATOM    145  CA  PRO A  10       7.921   5.743 -15.443  1.00  1.320          C  
ATOM    146  C   PRO A  10       7.346   6.042 -16.809  1.00  1.140          C  
ATOM    147  O   PRO A  10       6.131   6.254 -16.911  1.00  1.500          O  
ATOM    148  CB  PRO A  10       7.909   4.249 -15.150  1.00  1.980          C  
ATOM    149  CG  PRO A  10       7.238   4.117 -13.801  1.00  1.980          C  
ATOM    150  CD  PRO A  10       6.320   5.276 -13.696  1.00  1.980          C  
ATOM    151  HA  PRO A  10       8.915   6.203 -15.301  1.00  1.580          H  
ATOM    152 1HB  PRO A  10       7.413   3.709 -15.954  1.00  2.380          H  
ATOM    153 2HB  PRO A  10       8.948   3.890 -15.126  1.00  2.380          H  
ATOM    154 1HG  PRO A  10       6.699   3.164 -13.728  1.00  2.380          H  
ATOM    155 2HG  PRO A  10       7.965   4.102 -13.000  1.00  2.380          H  
ATOM    156 1HD  PRO A  10       5.343   5.048 -14.109  1.00  2.380          H  
ATOM    157 2HD  PRO A  10       6.318   5.530 -12.627  1.00  2.380          H  
ATOM    158  N   GLN A  11       8.141   6.031 -17.864  1.00  1.650          N  
ATOM    159  CA  GLN A  11       7.487   6.207 -19.150  1.00  2.280          C  
ATOM    160  C   GLN A  11       6.634   4.984 -19.474  1.00  2.170          C  
ATOM    161  O   GLN A  11       7.150   3.929 -19.855  1.00  2.230          O  
ATOM    162  CB  GLN A  11       8.518   6.443 -20.257  1.00  2.940          C  
ATOM    163  CG  GLN A  11       7.932   6.607 -21.671  1.00  2.940          C  
ATOM    164  CD  GLN A  11       7.093   7.866 -21.830  1.00  2.940          C  
ATOM    165  OE1 GLN A  11       7.516   8.956 -21.436  1.00  2.940          O  
ATOM    166  NE2 GLN A  11       5.911   7.727 -22.418  1.00  2.940          N  
ATOM    167  H   GLN A  11       9.139   5.887 -17.787  1.00  1.980          H  
ATOM    168  HA  GLN A  11       6.829   7.076 -19.090  1.00  2.740          H  
ATOM    169 1HB  GLN A  11       9.092   7.339 -20.029  1.00  3.530          H  
ATOM    170 2HB  GLN A  11       9.217   5.607 -20.282  1.00  3.530          H  
ATOM    171 1HG  GLN A  11       8.756   6.660 -22.379  1.00  3.530          H  
ATOM    172 2HG  GLN A  11       7.304   5.746 -21.905  1.00  3.530          H  
ATOM    173 1HE2 GLN A  11       5.319   8.526 -22.558  1.00  3.530          H  
ATOM    174 2HE2 GLN A  11       5.607   6.824 -22.735  1.00  3.530          H  
ATOM    175  N   ILE A  12       5.328   5.160 -19.355  1.00  2.140          N  
ATOM    176  CA  ILE A  12       4.323   4.130 -19.585  1.00  2.160          C  
ATOM    177  C   ILE A  12       3.268   4.651 -20.558  1.00  2.570          C  
ATOM    178  O   ILE A  12       2.819   5.790 -20.436  1.00  2.890          O  
ATOM    179  CB  ILE A  12       3.676   3.651 -18.257  1.00  3.020          C  
ATOM    180  CG1 ILE A  12       4.778   3.068 -17.321  1.00  3.020          C  
ATOM    181  CG2 ILE A  12       2.597   2.594 -18.543  1.00  3.020          C  
ATOM    182  CD1 ILE A  12       4.337   2.753 -15.904  1.00  3.020          C  
ATOM    183  H   ILE A  12       5.040   6.070 -18.999  1.00  2.570          H  
ATOM    184  HA  ILE A  12       4.808   3.273 -20.052  1.00  2.590          H  
ATOM    185  HB  ILE A  12       3.232   4.505 -17.748  1.00  3.620          H  
ATOM    186 1HG1 ILE A  12       5.181   2.165 -17.773  1.00  3.620          H  
ATOM    187 2HG1 ILE A  12       5.560   3.785 -17.250  1.00  3.620          H  
ATOM    188 1HG2 ILE A  12       2.145   2.268 -17.623  1.00  3.620          H  
ATOM    189 2HG2 ILE A  12       1.820   3.009 -19.178  1.00  3.620          H  
ATOM    190 3HG2 ILE A  12       3.047   1.739 -19.043  1.00  3.620          H  
ATOM    191 1HD1 ILE A  12       5.179   2.371 -15.339  1.00  3.620          H  
ATOM    192 2HD1 ILE A  12       3.955   3.653 -15.429  1.00  3.620          H  
ATOM    193 3HD1 ILE A  12       3.581   2.018 -15.924  1.00  3.620          H  
ATOM    194  N   THR A  13       2.918   3.853 -21.558  1.00  2.740          N  
ATOM    195  CA  THR A  13       1.893   4.223 -22.527  1.00  3.100          C  
ATOM    196  C   THR A  13       0.556   4.455 -21.810  1.00  2.640          C  
ATOM    197  O   THR A  13       0.133   3.620 -21.018  1.00  3.240          O  
ATOM    198  CB  THR A  13       1.763   3.109 -23.596  1.00  4.200          C  
ATOM    199  OG1 THR A  13       3.034   2.923 -24.236  1.00  4.200          O  
ATOM    200  CG2 THR A  13       0.734   3.479 -24.651  1.00  4.200          C  
ATOM    201  H   THR A  13       3.355   2.945 -21.645  1.00  3.290          H  
ATOM    202  HA  THR A  13       2.189   5.154 -23.012  1.00  3.720          H  
ATOM    203  HB  THR A  13       1.469   2.177 -23.111  1.00  5.040          H  
ATOM    204  HG1 THR A  13       3.001   2.139 -24.794  1.00  5.040          H  
ATOM    205 1HG2 THR A  13       0.678   2.679 -25.390  1.00  5.040          H  
ATOM    206 2HG2 THR A  13      -0.225   3.596 -24.193  1.00  5.040          H  
ATOM    207 3HG2 THR A  13       1.027   4.405 -25.143  1.00  5.040          H  
ATOM    208  N   LEU A  14      -0.114   5.582 -22.083  1.00  1.880          N  
ATOM    209  CA  LEU A  14      -1.390   5.891 -21.416  1.00  1.580          C  
ATOM    210  C   LEU A  14      -2.654   5.590 -22.234  1.00  1.510          C  
ATOM    211  O   LEU A  14      -3.759   5.954 -21.834  1.00  1.590          O  
ATOM    212  CB  LEU A  14      -1.428   7.373 -21.018  1.00  2.330          C  
ATOM    213  CG  LEU A  14      -0.295   7.895 -20.078  1.00  2.330          C  
ATOM    214  CD1 LEU A  14      -0.525   9.392 -19.813  1.00  2.330          C  
ATOM    215  CD2 LEU A  14      -0.254   7.097 -18.778  1.00  2.330          C  
ATOM    216  H   LEU A  14       0.285   6.243 -22.740  1.00  2.260          H  
ATOM    217  HA  LEU A  14      -1.445   5.275 -20.521  1.00  1.900          H  
ATOM    218 1HB  LEU A  14      -1.399   7.969 -21.929  1.00  2.800          H  
ATOM    219 2HB  LEU A  14      -2.378   7.571 -20.520  1.00  2.800          H  
ATOM    220  HG  LEU A  14       0.667   7.787 -20.578  1.00  2.800          H  
ATOM    221 1HD1 LEU A  14       0.272   9.766 -19.179  1.00  2.800          H  
ATOM    222 2HD1 LEU A  14      -0.527   9.938 -20.754  1.00  2.800          H  
ATOM    223 3HD1 LEU A  14      -1.484   9.532 -19.308  1.00  2.800          H  
ATOM    224 1HD2 LEU A  14       0.542   7.479 -18.141  1.00  2.800          H  
ATOM    225 2HD2 LEU A  14      -1.191   7.189 -18.257  1.00  2.800          H  
ATOM    226 3HD2 LEU A  14      -0.059   6.062 -19.000  1.00  2.800          H  
ATOM    227  N   TRP A  15      -2.493   4.984 -23.396  1.00  1.630          N  
ATOM    228  CA  TRP A  15      -3.604   4.690 -24.313  1.00  1.820          C  
ATOM    229  C   TRP A  15      -4.683   3.745 -23.758  1.00  1.950          C  
ATOM    230  O   TRP A  15      -5.879   3.966 -23.940  1.00  2.440          O  
ATOM    231  CB  TRP A  15      -3.052   4.096 -25.611  1.00  2.470          C  
ATOM    232  CG  TRP A  15      -4.101   3.825 -26.636  1.00  2.470          C  
ATOM    233  CD1 TRP A  15      -4.576   2.613 -27.039  1.00  2.470          C  
ATOM    234  CD2 TRP A  15      -4.822   4.812 -27.407  1.00  2.470          C  
ATOM    235  NE1 TRP A  15      -5.537   2.781 -28.003  1.00  2.470          N  
ATOM    236  CE2 TRP A  15      -5.700   4.119 -28.240  1.00  2.470          C  
ATOM    237  CE3 TRP A  15      -4.795   6.211 -27.455  1.00  2.470          C  
ATOM    238  CZ2 TRP A  15      -6.545   4.771 -29.117  1.00  2.470          C  
ATOM    239  CZ3 TRP A  15      -5.642   6.866 -28.335  1.00  2.470          C  
ATOM    240  CH2 TRP A  15      -6.496   6.163 -29.143  1.00  2.470          C  
ATOM    241  H   TRP A  15      -1.554   4.721 -23.648  1.00  1.960          H  
ATOM    242  HA  TRP A  15      -4.090   5.635 -24.550  1.00  2.180          H  
ATOM    243 1HB  TRP A  15      -2.317   4.772 -26.043  1.00  2.970          H  
ATOM    244 2HB  TRP A  15      -2.546   3.156 -25.394  1.00  2.970          H  
ATOM    245  HD1 TRP A  15      -4.246   1.653 -26.655  1.00  2.970          H  
ATOM    246  HE1 TRP A  15      -6.040   2.035 -28.460  1.00  2.970          H  
ATOM    247  HE3 TRP A  15      -4.121   6.776 -26.816  1.00  2.970          H  
ATOM    248  HZ2 TRP A  15      -7.231   4.232 -29.768  1.00  2.970          H  
ATOM    249  HZ3 TRP A  15      -5.613   7.954 -28.364  1.00  2.970          H  
ATOM    250  HH2 TRP A  15      -7.149   6.707 -29.825  1.00  2.970          H  
ATOM    251  N   GLN A  16      -4.246   2.656 -23.144  1.00  1.780          N  
ATOM    252  CA  GLN A  16      -5.114   1.598 -22.644  1.00  2.060          C  
ATOM    253  C   GLN A  16      -4.418   0.967 -21.475  1.00  1.540          C  
ATOM    254  O   GLN A  16      -3.286   1.336 -21.194  1.00  1.140          O  
ATOM    255  CB  GLN A  16      -5.359   0.545 -23.718  1.00  2.770          C  
ATOM    256  CG  GLN A  16      -4.084  -0.175 -24.148  1.00  2.770          C  
ATOM    257  CD  GLN A  16      -4.339  -1.188 -25.195  1.00  2.770          C  
ATOM    258  OE1 GLN A  16      -5.048  -0.923 -26.166  1.00  2.770          O  
ATOM    259  NE2 GLN A  16      -3.774  -2.373 -25.017  1.00  2.770          N  
ATOM    260  H   GLN A  16      -3.253   2.556 -23.001  1.00  2.140          H  
ATOM    261  HA  GLN A  16      -6.059   2.028 -22.309  1.00  2.470          H  
ATOM    262 1HB  GLN A  16      -6.062  -0.203 -23.355  1.00  3.330          H  
ATOM    263 2HB  GLN A  16      -5.802   1.018 -24.593  1.00  3.330          H  
ATOM    264 1HG  GLN A  16      -3.384   0.557 -24.546  1.00  3.330          H  
ATOM    265 2HG  GLN A  16      -3.641  -0.688 -23.299  1.00  3.330          H  
ATOM    266 1HE2 GLN A  16      -3.912  -3.100 -25.687  1.00  3.330          H  
ATOM    267 2HE2 GLN A  16      -3.204  -2.546 -24.205  1.00  3.330          H  
ATOM    268  N   ARG A  17      -5.047   0.002 -20.796  1.00  1.820          N  
ATOM    269  CA  ARG A  17      -4.343  -0.617 -19.674  1.00  1.460          C  
ATOM    270  C   ARG A  17      -3.032  -1.170 -20.241  1.00  1.020          C  
ATOM    271  O   ARG A  17      -3.085  -2.056 -21.097  1.00  1.600          O  
ATOM    272  CB  ARG A  17      -5.136  -1.782 -19.094  1.00  2.190          C  
ATOM    273  CG  ARG A  17      -6.458  -1.426 -18.450  1.00  2.190          C  
ATOM    274  CD  ARG A  17      -7.163  -2.634 -17.920  1.00  2.190          C  
ATOM    275  NE  ARG A  17      -7.548  -3.583 -18.958  1.00  2.190          N  
ATOM    276  CZ  ARG A  17      -8.084  -4.808 -18.725  1.00  2.190          C  
ATOM    277  NH1 ARG A  17      -8.333  -5.218 -17.486  1.00  2.190          N  
ATOM    278  NH2 ARG A  17      -8.366  -5.604 -19.752  1.00  2.190          N  
ATOM    279  H   ARG A  17      -5.981  -0.284 -21.056  1.00  2.180          H  
ATOM    280  HA  ARG A  17      -4.193   0.125 -18.899  1.00  1.750          H  
ATOM    281 1HB  ARG A  17      -5.320  -2.521 -19.871  1.00  2.630          H  
ATOM    282 2HB  ARG A  17      -4.533  -2.268 -18.322  1.00  2.630          H  
ATOM    283 1HG  ARG A  17      -6.269  -0.753 -17.609  1.00  2.630          H  
ATOM    284 2HG  ARG A  17      -7.107  -0.937 -19.171  1.00  2.630          H  
ATOM    285 1HD  ARG A  17      -6.494  -3.149 -17.250  1.00  2.630          H  
ATOM    286 2HD  ARG A  17      -8.058  -2.323 -17.383  1.00  2.630          H  
ATOM    287  HE  ARG A  17      -7.387  -3.319 -19.919  1.00  2.630          H  
ATOM    288 1HH1 ARG A  17      -8.151  -4.602 -16.667  1.00  2.630          H  
ATOM    289 2HH1 ARG A  17      -8.733  -6.129 -17.327  1.00  2.630          H  
ATOM    290 1HH2 ARG A  17      -8.179  -5.297 -20.697  1.00  2.630          H  
ATOM    291 2HH2 ARG A  17      -8.765  -6.518 -19.593  1.00  2.630          H  
ATOM    292  N   PRO A  18      -1.862  -0.668 -19.820  1.00  0.750          N  
ATOM    293  CA  PRO A  18      -0.554  -1.043 -20.294  1.00  1.310          C  
ATOM    294  C   PRO A  18      -0.088  -2.321 -19.666  1.00  1.180          C  
ATOM    295  O   PRO A  18      -0.490  -2.629 -18.539  1.00  1.030          O  
ATOM    296  CB  PRO A  18       0.309   0.122 -19.836  1.00  1.970          C  
ATOM    297  CG  PRO A  18      -0.330   0.537 -18.552  1.00  1.970          C  
ATOM    298  CD  PRO A  18      -1.821   0.334 -18.750  1.00  1.970          C  
ATOM    299  HA  PRO A  18      -0.576  -1.123 -21.395  1.00  1.570          H  
ATOM    300 1HB  PRO A  18       1.350  -0.213 -19.714  1.00  2.360          H  
ATOM    301 2HB  PRO A  18       0.309   0.924 -20.594  1.00  2.360          H  
ATOM    302 1HG  PRO A  18       0.083  -0.063 -17.738  1.00  2.360          H  
ATOM    303 2HG  PRO A  18      -0.087   1.574 -18.342  1.00  2.360          H  
ATOM    304 1HD  PRO A  18      -2.279  -0.071 -17.847  1.00  2.360          H  
ATOM    305 2HD  PRO A  18      -2.267   1.284 -19.058  1.00  2.360          H  
ATOM    306  N   ILE A  19       0.857  -2.977 -20.321  1.00  1.260          N  
ATOM    307  CA  ILE A  19       1.580  -4.092 -19.735  1.00  1.160          C  
ATOM    308  C   ILE A  19       2.909  -3.536 -19.273  1.00  1.110          C  
ATOM    309  O   ILE A  19       3.637  -2.923 -20.055  1.00  1.310          O  
ATOM    310  CB  ILE A  19       1.812  -5.253 -20.725  1.00  1.660          C  
ATOM    311  CG1 ILE A  19       0.455  -5.798 -21.212  1.00  1.660          C  
ATOM    312  CG2 ILE A  19       2.624  -6.371 -19.999  1.00  1.660          C  
ATOM    313  CD1 ILE A  19       0.529  -6.730 -22.394  1.00  1.660          C  
ATOM    314  H   ILE A  19       1.108  -2.671 -21.251  1.00  1.510          H  
ATOM    315  HA  ILE A  19       1.039  -4.464 -18.869  1.00  1.390          H  
ATOM    316  HB  ILE A  19       2.366  -4.899 -21.592  1.00  2.000          H  
ATOM    317 1HG1 ILE A  19      -0.004  -6.340 -20.396  1.00  2.000          H  
ATOM    318 2HG1 ILE A  19      -0.186  -4.958 -21.477  1.00  2.000          H  
ATOM    319 1HG2 ILE A  19       2.811  -7.207 -20.665  1.00  2.000          H  
ATOM    320 2HG2 ILE A  19       3.589  -5.984 -19.664  1.00  2.000          H  
ATOM    321 3HG2 ILE A  19       2.061  -6.722 -19.130  1.00  2.000          H  
ATOM    322 1HD1 ILE A  19      -0.479  -7.057 -22.655  1.00  2.000          H  
ATOM    323 2HD1 ILE A  19       0.968  -6.205 -23.243  1.00  2.000          H  
ATOM    324 3HD1 ILE A  19       1.131  -7.601 -22.159  1.00  2.000          H  
ATOM    325  N   VAL A  20       3.196  -3.710 -17.998  1.00  0.880          N  
ATOM    326  CA  VAL A  20       4.396  -3.147 -17.414  1.00  0.840          C  
ATOM    327  C   VAL A  20       5.261  -4.194 -16.736  1.00  0.720          C  
ATOM    328  O   VAL A  20       4.814  -5.307 -16.436  1.00  0.730          O  
ATOM    329  CB  VAL A  20       4.003  -2.047 -16.415  1.00  1.190          C  
ATOM    330  CG1 VAL A  20       3.263  -0.932 -17.131  1.00  1.190          C  
ATOM    331  CG2 VAL A  20       3.103  -2.632 -15.333  1.00  1.190          C  
ATOM    332  H   VAL A  20       2.539  -4.247 -17.433  1.00  1.060          H  
ATOM    333  HA  VAL A  20       4.985  -2.690 -18.207  1.00  1.010          H  
ATOM    334  HB  VAL A  20       4.904  -1.629 -15.977  1.00  1.430          H  
ATOM    335 1HG1 VAL A  20       3.008  -0.167 -16.425  1.00  1.430          H  
ATOM    336 2HG1 VAL A  20       3.899  -0.515 -17.908  1.00  1.430          H  
ATOM    337 3HG1 VAL A  20       2.350  -1.321 -17.580  1.00  1.430          H  
ATOM    338 1HG2 VAL A  20       2.832  -1.869 -14.643  1.00  1.430          H  
ATOM    339 2HG2 VAL A  20       2.199  -3.035 -15.780  1.00  1.430          H  
ATOM    340 3HG2 VAL A  20       3.628  -3.428 -14.802  1.00  1.430          H  
ATOM    341  N   THR A  21       6.508  -3.807 -16.473  1.00  0.730          N  
ATOM    342  CA  THR A  21       7.472  -4.660 -15.806  1.00  0.720          C  
ATOM    343  C   THR A  21       7.474  -4.416 -14.312  1.00  0.710          C  
ATOM    344  O   THR A  21       7.866  -3.332 -13.850  1.00  0.750          O  
ATOM    345  CB  THR A  21       8.868  -4.323 -16.332  1.00  1.010          C  
ATOM    346  OG1 THR A  21       9.077  -2.924 -16.138  1.00  1.010          O  
ATOM    347  CG2 THR A  21       8.977  -4.678 -17.792  1.00  1.010          C  
ATOM    348  H   THR A  21       6.816  -2.882 -16.750  1.00  0.880          H  
ATOM    349  HA  THR A  21       7.225  -5.707 -15.995  1.00  0.860          H  
ATOM    350  HB  THR A  21       9.616  -4.854 -15.782  1.00  1.210          H  
ATOM    351  HG1 THR A  21       9.006  -2.742 -15.178  1.00  1.210          H  
ATOM    352 1HG2 THR A  21       9.971  -4.419 -18.154  1.00  1.210          H  
ATOM    353 2HG2 THR A  21       8.811  -5.750 -17.911  1.00  1.210          H  
ATOM    354 3HG2 THR A  21       8.229  -4.130 -18.362  1.00  1.210          H  
ATOM    355  N   ILE A  22       7.078  -5.444 -13.562  1.00  0.810          N  
ATOM    356  CA  ILE A  22       6.947  -5.368 -12.116  1.00  0.930          C  
ATOM    357  C   ILE A  22       7.769  -6.420 -11.367  1.00  0.930          C  
ATOM    358  O   ILE A  22       7.454  -7.616 -11.387  1.00  1.040          O  
ATOM    359  CB  ILE A  22       5.436  -5.473 -11.758  1.00  1.250          C  
ATOM    360  CG1 ILE A  22       5.265  -5.437 -10.278  1.00  1.250          C  
ATOM    361  CG2 ILE A  22       4.755  -6.704 -12.400  1.00  1.250          C  
ATOM    362  CD1 ILE A  22       3.867  -5.214  -9.780  1.00  1.250          C  
ATOM    363  H   ILE A  22       6.834  -6.328 -14.021  1.00  0.970          H  
ATOM    364  HA  ILE A  22       7.306  -4.391 -11.792  1.00  1.120          H  
ATOM    365  HB  ILE A  22       4.954  -4.582 -12.141  1.00  1.500          H  
ATOM    366 1HG1 ILE A  22       5.604  -6.370  -9.884  1.00  1.500          H  
ATOM    367 2HG1 ILE A  22       5.895  -4.659  -9.912  1.00  1.500          H  
ATOM    368 1HG2 ILE A  22       3.715  -6.712 -12.162  1.00  1.500          H  
ATOM    369 2HG2 ILE A  22       4.862  -6.655 -13.480  1.00  1.500          H  
ATOM    370 3HG2 ILE A  22       5.191  -7.627 -12.043  1.00  1.500          H  
ATOM    371 1HD1 ILE A  22       3.844  -5.216  -8.717  1.00  1.500          H  
ATOM    372 2HD1 ILE A  22       3.540  -4.261 -10.137  1.00  1.500          H  
ATOM    373 3HD1 ILE A  22       3.202  -5.993 -10.128  1.00  1.500          H  
ATOM    374  N   LYS A  23       8.811  -5.972 -10.675  1.00  0.900          N  
ATOM    375  CA  LYS A  23       9.656  -6.911  -9.948  1.00  0.910          C  
ATOM    376  C   LYS A  23       9.136  -7.043  -8.537  1.00  0.790          C  
ATOM    377  O   LYS A  23       9.053  -6.061  -7.801  1.00  0.800          O  
ATOM    378  CB  LYS A  23      11.116  -6.474  -9.974  1.00  1.270          C  
ATOM    379  CG  LYS A  23      12.096  -7.438  -9.299  1.00  1.270          C  
ATOM    380  CD  LYS A  23      13.533  -6.949  -9.474  1.00  1.270          C  
ATOM    381  CE  LYS A  23      14.570  -7.946  -8.930  1.00  1.270          C  
ATOM    382  NZ  LYS A  23      14.584  -8.039  -7.433  1.00  1.270          N  
ATOM    383  H   LYS A  23       9.015  -4.967 -10.672  1.00  1.080          H  
ATOM    384  HA  LYS A  23       9.579  -7.889 -10.405  1.00  1.090          H  
ATOM    385 1HB  LYS A  23      11.433  -6.333 -11.008  1.00  1.520          H  
ATOM    386 2HB  LYS A  23      11.203  -5.529  -9.477  1.00  1.520          H  
ATOM    387 1HG  LYS A  23      11.863  -7.505  -8.233  1.00  1.520          H  
ATOM    388 2HG  LYS A  23      11.997  -8.429  -9.733  1.00  1.520          H  
ATOM    389 1HD  LYS A  23      13.730  -6.787 -10.535  1.00  1.520          H  
ATOM    390 2HD  LYS A  23      13.653  -5.994  -8.954  1.00  1.520          H  
ATOM    391 1HE  LYS A  23      14.357  -8.933  -9.335  1.00  1.520          H  
ATOM    392 2HE  LYS A  23      15.557  -7.630  -9.268  1.00  1.520          H  
ATOM    393 1HZ  LYS A  23      15.297  -8.700  -7.149  1.00  1.520          H  
ATOM    394 2HZ  LYS A  23      14.799  -7.132  -7.045  1.00  1.520          H  
ATOM    395 3HZ  LYS A  23      13.666  -8.360  -7.046  1.00  1.520          H  
ATOM    396  N   VAL A  24       8.775  -8.254  -8.148  1.00  0.790          N  
ATOM    397  CA  VAL A  24       8.196  -8.436  -6.825  1.00  0.780          C  
ATOM    398  C   VAL A  24       9.144  -9.291  -6.028  1.00  0.810          C  
ATOM    399  O   VAL A  24       9.298 -10.476  -6.320  1.00  0.900          O  
ATOM    400  CB  VAL A  24       6.819  -9.116  -6.954  1.00  1.100          C  
ATOM    401  CG1 VAL A  24       6.172  -9.311  -5.599  1.00  1.100          C  
ATOM    402  CG2 VAL A  24       5.954  -8.286  -7.864  1.00  1.100          C  
ATOM    403  H   VAL A  24       8.945  -9.055  -8.769  1.00  0.950          H  
ATOM    404  HA  VAL A  24       8.091  -7.472  -6.331  1.00  0.940          H  
ATOM    405  HB  VAL A  24       6.951 -10.112  -7.385  1.00  1.320          H  
ATOM    406 1HG1 VAL A  24       5.220  -9.813  -5.733  1.00  1.320          H  
ATOM    407 2HG1 VAL A  24       6.815  -9.923  -4.970  1.00  1.320          H  
ATOM    408 3HG1 VAL A  24       6.012  -8.349  -5.124  1.00  1.320          H  
ATOM    409 1HG2 VAL A  24       5.017  -8.755  -7.963  1.00  1.320          H  
ATOM    410 2HG2 VAL A  24       5.817  -7.301  -7.459  1.00  1.320          H  
ATOM    411 3HG2 VAL A  24       6.427  -8.215  -8.837  1.00  1.320          H  
ATOM    412  N   GLY A  25       9.783  -8.716  -5.014  1.00  0.930          N  
ATOM    413  CA  GLY A  25      10.808  -9.508  -4.361  1.00  1.140          C  
ATOM    414  C   GLY A  25      11.720  -9.995  -5.493  1.00  1.390          C  
ATOM    415  O   GLY A  25      12.292  -9.074  -6.098  1.00  1.710          O  
ATOM    416  H   GLY A  25       9.588  -7.746  -4.736  1.00  1.120          H  
ATOM    417 1HA  GLY A  25      11.361  -8.899  -3.645  1.00  1.370          H  
ATOM    418 2HA  GLY A  25      10.362 -10.351  -3.831  1.00  1.370          H  
ATOM    419  N   GLY A  26      12.422 -11.077  -5.166  1.00  1.320          N  
ATOM    420  CA  GLY A  26      12.506 -12.150  -6.173  1.00  1.530          C  
ATOM    421  C   GLY A  26      13.092 -11.752  -7.527  1.00  1.520          C  
ATOM    422  O   GLY A  26      14.190 -11.192  -7.613  1.00  1.730          O  
ATOM    423  H   GLY A  26      13.303 -10.898  -4.708  1.00  1.580          H  
ATOM    424 1HA  GLY A  26      13.084 -12.980  -5.764  1.00  1.840          H  
ATOM    425 2HA  GLY A  26      11.501 -12.539  -6.339  1.00  1.840          H  
ATOM    426  N   GLN A  27      12.359 -12.095  -8.598  1.00  1.340          N  
ATOM    427  CA  GLN A  27      12.064 -12.192 -10.028  1.00  1.440          C  
ATOM    428  C   GLN A  27      11.109 -11.146 -10.600  1.00  1.300          C  
ATOM    429  O   GLN A  27      10.252 -10.593  -9.901  1.00  1.110          O  
ATOM    430  CB  GLN A  27      11.496 -13.568 -10.354  1.00  1.980          C  
ATOM    431  CG  GLN A  27      12.422 -14.698 -10.022  1.00  1.980          C  
ATOM    432  CD  GLN A  27      13.703 -14.582 -10.779  1.00  1.980          C  
ATOM    433  OE1 GLN A  27      13.698 -14.359 -11.995  1.00  1.980          O  
ATOM    434  NE2 GLN A  27      14.813 -14.718 -10.080  1.00  1.980          N  
ATOM    435  H   GLN A  27      13.178 -11.681  -9.009  1.00  1.610          H  
ATOM    436  HA  GLN A  27      13.004 -12.073 -10.562  1.00  1.730          H  
ATOM    437 1HB  GLN A  27      10.578 -13.722  -9.795  1.00  2.370          H  
ATOM    438 2HB  GLN A  27      11.250 -13.622 -11.414  1.00  2.370          H  
ATOM    439 1HG  GLN A  27      12.653 -14.655  -8.961  1.00  2.370          H  
ATOM    440 2HG  GLN A  27      11.950 -15.653 -10.264  1.00  2.370          H  
ATOM    441 1HE2 GLN A  27      15.703 -14.652 -10.528  1.00  2.370          H  
ATOM    442 2HE2 GLN A  27      14.765 -14.911  -9.091  1.00  2.370          H  
ATOM    443  N   LEU A  28      11.248 -10.941 -11.913  1.00  1.420          N  
ATOM    444  CA  LEU A  28      10.410 -10.029 -12.689  1.00  1.360          C  
ATOM    445  C   LEU A  28       9.231 -10.686 -13.396  1.00  1.370          C  
ATOM    446  O   LEU A  28       9.395 -11.663 -14.129  1.00  1.490          O  
ATOM    447  CB  LEU A  28      11.274  -9.308 -13.743  1.00  1.930          C  
ATOM    448  CG  LEU A  28      10.511  -8.396 -14.745  1.00  1.930          C  
ATOM    449  CD1 LEU A  28       9.883  -7.260 -14.015  1.00  1.930          C  
ATOM    450  CD2 LEU A  28      11.469  -7.871 -15.799  1.00  1.930          C  
ATOM    451  H   LEU A  28      11.976 -11.444 -12.403  1.00  1.700          H  
ATOM    452  HA  LEU A  28      10.009  -9.297 -12.007  1.00  1.630          H  
ATOM    453 1HB  LEU A  28      11.997  -8.686 -13.221  1.00  2.310          H  
ATOM    454 2HB  LEU A  28      11.816 -10.056 -14.317  1.00  2.310          H  
ATOM    455  HG  LEU A  28       9.720  -8.967 -15.237  1.00  2.310          H  
ATOM    456 1HD1 LEU A  28       9.355  -6.680 -14.712  1.00  2.310          H  
ATOM    457 2HD1 LEU A  28       9.196  -7.633 -13.300  1.00  2.310          H  
ATOM    458 3HD1 LEU A  28      10.635  -6.655 -13.515  1.00  2.310          H  
ATOM    459 1HD2 LEU A  28      10.924  -7.239 -16.499  1.00  2.310          H  
ATOM    460 2HD2 LEU A  28      12.259  -7.290 -15.323  1.00  2.310          H  
ATOM    461 3HD2 LEU A  28      11.911  -8.711 -16.338  1.00  2.310          H  
ATOM    462  N   LYS A  29       8.041 -10.112 -13.186  1.00  1.250          N  
ATOM    463  CA  LYS A  29       6.807 -10.561 -13.810  1.00  1.240          C  
ATOM    464  C   LYS A  29       6.189  -9.438 -14.648  1.00  1.120          C  
ATOM    465  O   LYS A  29       6.503  -8.260 -14.459  1.00  1.200          O  
ATOM    466  CB  LYS A  29       5.811 -11.006 -12.737  1.00  1.740          C  
ATOM    467  CG  LYS A  29       6.296 -12.144 -11.802  1.00  1.740          C  
ATOM    468  CD  LYS A  29       6.485 -13.474 -12.544  1.00  1.740          C  
ATOM    469  CE  LYS A  29       6.867 -14.607 -11.592  1.00  1.740          C  
ATOM    470  NZ  LYS A  29       7.120 -15.893 -12.328  1.00  1.740          N  
ATOM    471  H   LYS A  29       7.968  -9.318 -12.542  1.00  1.500          H  
ATOM    472  HA  LYS A  29       7.028 -11.388 -14.483  1.00  1.490          H  
ATOM    473 1HB  LYS A  29       5.579 -10.149 -12.102  1.00  2.090          H  
ATOM    474 2HB  LYS A  29       4.883 -11.317 -13.213  1.00  2.090          H  
ATOM    475 1HG  LYS A  29       7.249 -11.854 -11.350  1.00  2.090          H  
ATOM    476 2HG  LYS A  29       5.568 -12.280 -11.002  1.00  2.090          H  
ATOM    477 1HD  LYS A  29       5.566 -13.738 -13.073  1.00  2.090          H  
ATOM    478 2HD  LYS A  29       7.289 -13.370 -13.274  1.00  2.090          H  
ATOM    479 1HE  LYS A  29       7.771 -14.324 -11.051  1.00  2.090          H  
ATOM    480 2HE  LYS A  29       6.058 -14.762 -10.874  1.00  2.090          H  
ATOM    481 1HZ  LYS A  29       7.373 -16.619 -11.670  1.00  2.090          H  
ATOM    482 2HZ  LYS A  29       6.284 -16.172 -12.826  1.00  2.090          H  
ATOM    483 3HZ  LYS A  29       7.876 -15.762 -12.988  1.00  2.090          H  
ATOM    484  N   GLU A  30       5.334  -9.799 -15.600  1.00  1.000          N  
ATOM    485  CA  GLU A  30       4.594  -8.782 -16.345  1.00  0.900          C  
ATOM    486  C   GLU A  30       3.192  -8.660 -15.759  1.00  0.830          C  
ATOM    487  O   GLU A  30       2.607  -9.658 -15.332  1.00  0.960          O  
ATOM    488  CB  GLU A  30       4.534  -9.111 -17.835  1.00  1.300          C  
ATOM    489  CG  GLU A  30       5.883  -9.067 -18.544  1.00  1.300          C  
ATOM    490  CD  GLU A  30       5.776  -9.341 -20.026  1.00  1.300          C  
ATOM    491  OE1 GLU A  30       4.695  -9.651 -20.472  1.00  1.300          O  
ATOM    492  OE2 GLU A  30       6.769  -9.236 -20.707  1.00  1.300          O  
ATOM    493  H   GLU A  30       5.153 -10.779 -15.771  1.00  1.200          H  
ATOM    494  HA  GLU A  30       5.092  -7.818 -16.230  1.00  1.080          H  
ATOM    495 1HB  GLU A  30       4.118 -10.108 -17.970  1.00  1.560          H  
ATOM    496 2HB  GLU A  30       3.870  -8.412 -18.331  1.00  1.560          H  
ATOM    497 1HG  GLU A  30       6.321  -8.077 -18.396  1.00  1.560          H  
ATOM    498 2HG  GLU A  30       6.546  -9.799 -18.086  1.00  1.560          H  
ATOM    499  N   ALA A  31       2.643  -7.450 -15.765  1.00  0.640          N  
ATOM    500  CA  ALA A  31       1.288  -7.235 -15.235  1.00  0.600          C  
ATOM    501  C   ALA A  31       0.615  -6.034 -15.866  1.00  0.600          C  
ATOM    502  O   ALA A  31       1.268  -5.229 -16.523  1.00  0.660          O  
ATOM    503  CB  ALA A  31       1.339  -7.034 -13.731  1.00  0.860          C  
ATOM    504  H   ALA A  31       3.213  -6.673 -16.117  1.00  0.770          H  
ATOM    505  HA  ALA A  31       0.691  -8.113 -15.467  1.00  0.720          H  
ATOM    506 1HB  ALA A  31       0.331  -6.899 -13.342  1.00  1.030          H  
ATOM    507 2HB  ALA A  31       1.801  -7.890 -13.260  1.00  1.030          H  
ATOM    508 3HB  ALA A  31       1.921  -6.157 -13.534  1.00  1.030          H  
ATOM    509  N   LEU A  32      -0.708  -5.953 -15.724  1.00  0.560          N  
ATOM    510  CA  LEU A  32      -1.433  -4.777 -16.201  1.00  0.630          C  
ATOM    511  C   LEU A  32      -1.627  -3.723 -15.139  1.00  0.660          C  
ATOM    512  O   LEU A  32      -1.777  -4.038 -13.956  1.00  0.670          O  
ATOM    513  CB  LEU A  32      -2.847  -5.125 -16.700  1.00  0.850          C  
ATOM    514  CG  LEU A  32      -3.000  -6.037 -17.906  1.00  0.850          C  
ATOM    515  CD1 LEU A  32      -4.491  -6.328 -18.102  1.00  0.850          C  
ATOM    516  CD2 LEU A  32      -2.436  -5.330 -19.151  1.00  0.850          C  
ATOM    517  H   LEU A  32      -1.202  -6.701 -15.227  1.00  0.670          H  
ATOM    518  HA  LEU A  32      -0.861  -4.332 -16.999  1.00  0.760          H  
ATOM    519 1HB  LEU A  32      -3.381  -5.593 -15.874  1.00  1.020          H  
ATOM    520 2HB  LEU A  32      -3.354  -4.188 -16.937  1.00  1.020          H  
ATOM    521  HG  LEU A  32      -2.475  -6.976 -17.736  1.00  1.020          H  
ATOM    522 1HD1 LEU A  32      -4.625  -6.980 -18.965  1.00  1.020          H  
ATOM    523 2HD1 LEU A  32      -4.887  -6.819 -17.212  1.00  1.020          H  
ATOM    524 3HD1 LEU A  32      -5.025  -5.394 -18.268  1.00  1.020          H  
ATOM    525 1HD2 LEU A  32      -2.557  -5.971 -20.023  1.00  1.020          H  
ATOM    526 2HD2 LEU A  32      -2.965  -4.389 -19.320  1.00  1.020          H  
ATOM    527 3HD2 LEU A  32      -1.390  -5.120 -19.009  1.00  1.020          H  
ATOM    528  N   LEU A  33      -1.688  -2.465 -15.573  1.00  0.710          N  
ATOM    529  CA  LEU A  33      -2.049  -1.395 -14.633  1.00  0.770          C  
ATOM    530  C   LEU A  33      -3.546  -1.090 -14.717  1.00  0.850          C  
ATOM    531  O   LEU A  33      -4.018  -0.525 -15.710  1.00  0.940          O  
ATOM    532  CB  LEU A  33      -1.245  -0.101 -14.882  1.00  1.050          C  
ATOM    533  CG  LEU A  33       0.282  -0.115 -14.720  1.00  1.050          C  
ATOM    534  CD1 LEU A  33       0.817   1.230 -14.989  1.00  1.050          C  
ATOM    535  CD2 LEU A  33       0.639  -0.473 -13.360  1.00  1.050          C  
ATOM    536  H   LEU A  33      -1.479  -2.286 -16.565  1.00  0.850          H  
ATOM    537  HA  LEU A  33      -1.867  -1.735 -13.618  1.00  0.920          H  
ATOM    538 1HB  LEU A  33      -1.445   0.234 -15.860  1.00  1.260          H  
ATOM    539 2HB  LEU A  33      -1.606   0.623 -14.258  1.00  1.260          H  
ATOM    540  HG  LEU A  33       0.719  -0.819 -15.420  1.00  1.260          H  
ATOM    541 1HD1 LEU A  33       1.878   1.212 -14.857  1.00  1.260          H  
ATOM    542 2HD1 LEU A  33       0.577   1.526 -15.989  1.00  1.260          H  
ATOM    543 3HD1 LEU A  33       0.383   1.938 -14.289  1.00  1.260          H  
ATOM    544 1HD2 LEU A  33       1.710  -0.471 -13.242  1.00  1.260          H  
ATOM    545 2HD2 LEU A  33       0.203   0.224 -12.663  1.00  1.260          H  
ATOM    546 3HD2 LEU A  33       0.281  -1.421 -13.188  1.00  1.260          H  
ATOM    547  N   ASP A  34      -4.286  -1.468 -13.659  1.00  0.860          N  
ATOM    548  CA  ASP A  34      -5.747  -1.335 -13.609  1.00  0.970          C  
ATOM    549  C   ASP A  34      -6.308  -1.122 -12.182  1.00  1.070          C  
ATOM    550  O   ASP A  34      -6.393  -2.076 -11.393  1.00  1.010          O  
ATOM    551  CB  ASP A  34      -6.373  -2.598 -14.217  1.00  1.310          C  
ATOM    552  CG  ASP A  34      -7.906  -2.563 -14.377  1.00  1.310          C  
ATOM    553  OD1 ASP A  34      -8.524  -1.645 -13.862  1.00  1.310          O  
ATOM    554  OD2 ASP A  34      -8.446  -3.438 -15.049  1.00  1.310          O  
ATOM    555  H   ASP A  34      -3.810  -1.901 -12.859  1.00  1.030          H  
ATOM    556  HA  ASP A  34      -6.029  -0.472 -14.214  1.00  1.160          H  
ATOM    557 1HB  ASP A  34      -5.908  -2.788 -15.165  1.00  1.580          H  
ATOM    558 2HB  ASP A  34      -6.132  -3.441 -13.576  1.00  1.580          H  
ATOM    559  N   THR A  35      -6.651   0.145 -11.852  1.00  1.230          N  
ATOM    560  CA  THR A  35      -7.171   0.604 -10.541  1.00  1.340          C  
ATOM    561  C   THR A  35      -8.614   0.155 -10.238  1.00  1.360          C  
ATOM    562  O   THR A  35      -9.387   1.107 -10.064  1.00  1.400          O  
ATOM    563  CB  THR A  35      -7.176   2.143 -10.420  1.00  1.830          C  
ATOM    564  OG1 THR A  35      -8.018   2.674 -11.434  1.00  1.830          O  
ATOM    565  CG2 THR A  35      -5.799   2.717 -10.554  1.00  1.830          C  
ATOM    566  H   THR A  35      -6.560   0.846 -12.572  1.00  1.480          H  
ATOM    567  HA  THR A  35      -6.528   0.193  -9.759  1.00  1.610          H  
ATOM    568  HB  THR A  35      -7.571   2.425  -9.444  1.00  2.200          H  
ATOM    569  HG1 THR A  35      -8.939   2.418 -11.206  1.00  2.200          H  
ATOM    570 1HG2 THR A  35      -5.849   3.794 -10.462  1.00  2.200          H  
ATOM    571 2HG2 THR A  35      -5.170   2.318  -9.769  1.00  2.200          H  
ATOM    572 3HG2 THR A  35      -5.398   2.462 -11.521  1.00  2.200          H  
ATOM    573  N   GLY A  36      -9.027  -0.829 -11.041  1.00  1.380          N  
ATOM    574  CA  GLY A  36     -10.037  -1.745 -10.539  1.00  1.440          C  
ATOM    575  C   GLY A  36      -9.571  -2.446  -9.271  1.00  1.330          C  
ATOM    576  O   GLY A  36     -10.367  -2.725  -8.376  1.00  1.410          O  
ATOM    577  H   GLY A  36      -9.248  -0.535 -11.988  1.00  1.660          H  
ATOM    578 1HA  GLY A  36     -10.959  -1.198 -10.344  1.00  1.730          H  
ATOM    579 2HA  GLY A  36     -10.256  -2.485 -11.309  1.00  1.730          H  
ATOM    580  N   ALA A  37      -8.272  -2.726  -9.186  1.00  1.170          N  
ATOM    581  CA  ALA A  37      -7.703  -3.376  -8.021  1.00  1.110          C  
ATOM    582  C   ALA A  37      -7.173  -2.358  -7.019  1.00  0.910          C  
ATOM    583  O   ALA A  37      -6.735  -1.260  -7.391  1.00  0.720          O  
ATOM    584  CB  ALA A  37      -6.581  -4.311  -8.446  1.00  1.580          C  
ATOM    585  H   ALA A  37      -7.657  -2.489  -9.978  1.00  1.400          H  
ATOM    586  HA  ALA A  37      -8.486  -3.954  -7.529  1.00  1.330          H  
ATOM    587 1HB  ALA A  37      -6.158  -4.813  -7.571  1.00  1.890          H  
ATOM    588 2HB  ALA A  37      -6.974  -5.054  -9.135  1.00  1.890          H  
ATOM    589 3HB  ALA A  37      -5.807  -3.753  -8.943  1.00  1.890          H  
ATOM    590  N   ASP A  38      -7.200  -2.725  -5.740  1.00  1.090          N  
ATOM    591  CA  ASP A  38      -6.559  -1.917  -4.709  1.00  1.060          C  
ATOM    592  C   ASP A  38      -5.195  -2.525  -4.358  1.00  0.960          C  
ATOM    593  O   ASP A  38      -4.202  -1.803  -4.187  1.00  1.090          O  
ATOM    594  CB  ASP A  38      -7.414  -1.852  -3.440  1.00  1.500          C  
ATOM    595  CG  ASP A  38      -8.788  -1.183  -3.613  1.00  1.500          C  
ATOM    596  OD1 ASP A  38      -8.866  -0.036  -4.028  1.00  1.500          O  
ATOM    597  OD2 ASP A  38      -9.754  -1.841  -3.314  1.00  1.500          O  
ATOM    598  H   ASP A  38      -7.655  -3.592  -5.490  1.00  1.310          H  
ATOM    599  HA  ASP A  38      -6.409  -0.907  -5.089  1.00  1.270          H  
ATOM    600 1HB  ASP A  38      -7.566  -2.862  -3.055  1.00  1.800          H  
ATOM    601 2HB  ASP A  38      -6.861  -1.307  -2.673  1.00  1.800          H  
ATOM    602  N   ASP A  39      -5.156  -3.877  -4.281  1.00  0.930          N  
ATOM    603  CA  ASP A  39      -3.943  -4.613  -3.912  1.00  0.820          C  
ATOM    604  C   ASP A  39      -3.226  -5.135  -5.158  1.00  0.640          C  
ATOM    605  O   ASP A  39      -3.775  -5.053  -6.260  1.00  0.650          O  
ATOM    606  CB  ASP A  39      -4.330  -5.792  -3.023  1.00  1.190          C  
ATOM    607  CG  ASP A  39      -4.862  -5.367  -1.669  1.00  1.190          C  
ATOM    608  OD1 ASP A  39      -4.164  -4.662  -0.981  1.00  1.190          O  
ATOM    609  OD2 ASP A  39      -6.010  -5.684  -1.362  1.00  1.190          O  
ATOM    610  H   ASP A  39      -5.998  -4.397  -4.449  1.00  1.120          H  
ATOM    611  HA  ASP A  39      -3.286  -3.949  -3.358  1.00  0.980          H  
ATOM    612 1HB  ASP A  39      -5.088  -6.381  -3.529  1.00  1.430          H  
ATOM    613 2HB  ASP A  39      -3.461  -6.439  -2.872  1.00  1.430          H  
ATOM    614  N   THR A  40      -2.055  -5.783  -4.983  1.00  0.510          N  
ATOM    615  CA  THR A  40      -1.298  -6.278  -6.145  1.00  0.370          C  
ATOM    616  C   THR A  40      -1.417  -7.784  -6.250  1.00  0.310          C  
ATOM    617  O   THR A  40      -1.174  -8.466  -5.260  1.00  0.350          O  
ATOM    618  CB  THR A  40       0.234  -5.980  -6.005  1.00  0.570          C  
ATOM    619  OG1 THR A  40       0.500  -4.596  -5.880  1.00  0.570          O  
ATOM    620  CG2 THR A  40       0.947  -6.445  -7.229  1.00  0.570          C  
ATOM    621  H   THR A  40      -1.616  -5.846  -4.058  1.00  0.610          H  
ATOM    622  HA  THR A  40      -1.690  -5.826  -7.057  1.00  0.440          H  
ATOM    623  HB  THR A  40       0.620  -6.495  -5.139  1.00  0.690          H  
ATOM    624  HG1 THR A  40       1.432  -4.482  -5.670  1.00  0.690          H  
ATOM    625 1HG2 THR A  40       2.003  -6.249  -7.131  1.00  0.690          H  
ATOM    626 2HG2 THR A  40       0.791  -7.488  -7.336  1.00  0.690          H  
ATOM    627 3HG2 THR A  40       0.559  -5.920  -8.106  1.00  0.690          H  
ATOM    628  N   VAL A  41      -1.753  -8.333  -7.427  1.00  0.250          N  
ATOM    629  CA  VAL A  41      -1.811  -9.798  -7.495  1.00  0.180          C  
ATOM    630  C   VAL A  41      -0.965 -10.415  -8.619  1.00  0.170          C  
ATOM    631  O   VAL A  41      -1.139 -10.130  -9.813  1.00  0.280          O  
ATOM    632  CB  VAL A  41      -3.279 -10.277  -7.612  1.00  0.280          C  
ATOM    633  CG1 VAL A  41      -3.966  -9.749  -8.906  1.00  0.280          C  
ATOM    634  CG2 VAL A  41      -3.306 -11.788  -7.529  1.00  0.280          C  
ATOM    635  H   VAL A  41      -1.947  -7.725  -8.230  1.00  0.300          H  
ATOM    636  HA  VAL A  41      -1.422 -10.191  -6.562  1.00  0.220          H  
ATOM    637  HB  VAL A  41      -3.842  -9.862  -6.777  1.00  0.340          H  
ATOM    638 1HG1 VAL A  41      -5.003 -10.079  -8.922  1.00  0.340          H  
ATOM    639 2HG1 VAL A  41      -3.935  -8.658  -8.909  1.00  0.340          H  
ATOM    640 3HG1 VAL A  41      -3.481 -10.121  -9.800  1.00  0.340          H  
ATOM    641 1HG2 VAL A  41      -4.312 -12.121  -7.581  1.00  0.340          H  
ATOM    642 2HG2 VAL A  41      -2.759 -12.213  -8.324  1.00  0.340          H  
ATOM    643 3HG2 VAL A  41      -2.861 -12.112  -6.601  1.00  0.340          H  
ATOM    644  N   LEU A  42      -0.046 -11.288  -8.200  1.00  0.120          N  
ATOM    645  CA  LEU A  42       0.863 -12.007  -9.094  1.00  0.140          C  
ATOM    646  C   LEU A  42       0.697 -13.517  -8.994  1.00  0.370          C  
ATOM    647  O   LEU A  42       0.397 -14.050  -7.921  1.00  0.330          O  
ATOM    648  CB  LEU A  42       2.353 -11.669  -8.843  1.00  0.190          C  
ATOM    649  CG  LEU A  42       2.986 -10.299  -9.392  1.00  0.190          C  
ATOM    650  CD1 LEU A  42       2.740 -10.122 -10.884  1.00  0.190          C  
ATOM    651  CD2 LEU A  42       2.433  -9.131  -8.661  1.00  0.190          C  
ATOM    652  H   LEU A  42      -0.034 -11.479  -7.191  1.00  0.140          H  
ATOM    653  HA  LEU A  42       0.609 -11.736 -10.111  1.00  0.170          H  
ATOM    654 1HB  LEU A  42       2.517 -11.680  -7.764  1.00  0.230          H  
ATOM    655 2HB  LEU A  42       2.949 -12.477  -9.265  1.00  0.230          H  
ATOM    656  HG  LEU A  42       4.061 -10.355  -9.246  1.00  0.230          H  
ATOM    657 1HD1 LEU A  42       3.216  -9.205 -11.230  1.00  0.230          H  
ATOM    658 2HD1 LEU A  42       3.148 -10.966 -11.427  1.00  0.230          H  
ATOM    659 3HD1 LEU A  42       1.679 -10.053 -11.061  1.00  0.230          H  
ATOM    660 1HD2 LEU A  42       2.903  -8.220  -9.029  1.00  0.230          H  
ATOM    661 2HD2 LEU A  42       1.379  -9.074  -8.836  1.00  0.230          H  
ATOM    662 3HD2 LEU A  42       2.628  -9.236  -7.593  1.00  0.230          H  
ATOM    663  N   GLU A  43       0.987 -14.214 -10.089  1.00  0.610          N  
ATOM    664  CA  GLU A  43       0.969 -15.674 -10.104  1.00  0.820          C  
ATOM    665  C   GLU A  43       1.855 -16.343  -9.038  1.00  0.870          C  
ATOM    666  O   GLU A  43       1.455 -17.360  -8.468  1.00  0.920          O  
ATOM    667  CB  GLU A  43       1.390 -16.190 -11.476  1.00  1.060          C  
ATOM    668  CG  GLU A  43       1.303 -17.710 -11.623  1.00  1.060          C  
ATOM    669  CD  GLU A  43       1.679 -18.192 -12.991  1.00  1.060          C  
ATOM    670  OE1 GLU A  43       2.066 -17.384 -13.800  1.00  1.060          O  
ATOM    671  OE2 GLU A  43       1.578 -19.370 -13.229  1.00  1.060          O  
ATOM    672  H   GLU A  43       1.147 -13.706 -10.963  1.00  0.730          H  
ATOM    673  HA  GLU A  43      -0.054 -15.995  -9.932  1.00  0.980          H  
ATOM    674 1HB  GLU A  43       0.759 -15.734 -12.242  1.00  1.280          H  
ATOM    675 2HB  GLU A  43       2.418 -15.890 -11.674  1.00  1.280          H  
ATOM    676 1HG  GLU A  43       1.970 -18.182 -10.903  1.00  1.280          H  
ATOM    677 2HG  GLU A  43       0.284 -18.023 -11.390  1.00  1.280          H  
ATOM    678  N   ASP A  44       3.057 -15.799  -8.771  1.00  0.880          N  
ATOM    679  CA  ASP A  44       3.959 -16.457  -7.818  1.00  0.920          C  
ATOM    680  C   ASP A  44       4.861 -15.459  -7.054  1.00  0.950          C  
ATOM    681  O   ASP A  44       4.824 -14.253  -7.307  1.00  0.980          O  
ATOM    682  CB  ASP A  44       4.817 -17.465  -8.613  1.00  1.270          C  
ATOM    683  CG  ASP A  44       5.344 -18.663  -7.823  1.00  1.270          C  
ATOM    684  OD1 ASP A  44       5.347 -18.595  -6.617  1.00  1.270          O  
ATOM    685  OD2 ASP A  44       5.754 -19.621  -8.437  1.00  1.270          O  
ATOM    686  H   ASP A  44       3.331 -14.948  -9.238  1.00  1.060          H  
ATOM    687  HA  ASP A  44       3.359 -17.008  -7.099  1.00  1.100          H  
ATOM    688 1HB  ASP A  44       4.231 -17.846  -9.453  1.00  1.530          H  
ATOM    689 2HB  ASP A  44       5.673 -16.941  -9.031  1.00  1.530          H  
ATOM    690  N   MET A  45       5.695 -15.982  -6.142  1.00  0.980          N  
ATOM    691  CA  MET A  45       6.624 -15.171  -5.329  1.00  1.080          C  
ATOM    692  C   MET A  45       7.770 -16.026  -4.741  1.00  1.150          C  
ATOM    693  O   MET A  45       7.531 -17.119  -4.228  1.00  1.090          O  
ATOM    694  CB  MET A  45       5.828 -14.493  -4.212  1.00  1.470          C  
ATOM    695  CG  MET A  45       6.604 -13.550  -3.282  1.00  1.470          C  
ATOM    696  SD  MET A  45       5.536 -12.834  -1.990  1.00  1.470          S  
ATOM    697  CE  MET A  45       4.636 -11.601  -2.824  1.00  1.470          C  
ATOM    698  H   MET A  45       5.654 -16.997  -6.014  1.00  1.180          H  
ATOM    699  HA  MET A  45       7.069 -14.408  -5.967  1.00  1.300          H  
ATOM    700 1HB  MET A  45       5.027 -13.921  -4.667  1.00  1.770          H  
ATOM    701 2HB  MET A  45       5.363 -15.259  -3.594  1.00  1.770          H  
ATOM    702 1HG  MET A  45       7.425 -14.088  -2.802  1.00  1.770          H  
ATOM    703 2HG  MET A  45       7.031 -12.733  -3.865  1.00  1.770          H  
ATOM    704 1HE  MET A  45       3.944 -11.160  -2.130  1.00  1.770          H  
ATOM    705 2HE  MET A  45       5.314 -10.858  -3.197  1.00  1.770          H  
ATOM    706 3HE  MET A  45       4.097 -12.016  -3.647  1.00  1.770          H  
ATOM    707  N   GLU A  46       9.007 -15.509  -4.744  1.00  1.310          N  
ATOM    708  CA  GLU A  46      10.114 -16.248  -4.124  1.00  1.390          C  
ATOM    709  C   GLU A  46      10.360 -15.763  -2.708  1.00  1.380          C  
ATOM    710  O   GLU A  46      10.251 -14.568  -2.434  1.00  1.410          O  
ATOM    711  CB  GLU A  46      11.399 -16.137  -4.940  1.00  1.910          C  
ATOM    712  CG  GLU A  46      11.328 -16.804  -6.306  1.00  1.910          C  
ATOM    713  CD  GLU A  46      12.642 -16.773  -7.044  1.00  1.910          C  
ATOM    714  OE1 GLU A  46      13.545 -16.118  -6.580  1.00  1.910          O  
ATOM    715  OE2 GLU A  46      12.742 -17.415  -8.063  1.00  1.910          O  
ATOM    716  H   GLU A  46       9.176 -14.608  -5.171  1.00  1.570          H  
ATOM    717  HA  GLU A  46       9.842 -17.302  -4.074  1.00  1.670          H  
ATOM    718 1HB  GLU A  46      11.640 -15.087  -5.086  1.00  2.300          H  
ATOM    719 2HB  GLU A  46      12.222 -16.589  -4.382  1.00  2.300          H  
ATOM    720 1HG  GLU A  46      11.017 -17.841  -6.173  1.00  2.300          H  
ATOM    721 2HG  GLU A  46      10.569 -16.301  -6.903  1.00  2.300          H  
ATOM    722  N   LEU A  47      10.714 -16.695  -1.812  1.00  1.370          N  
ATOM    723  CA  LEU A  47      10.988 -16.376  -0.412  1.00  1.370          C  
ATOM    724  C   LEU A  47       9.887 -15.463   0.141  1.00  1.260          C  
ATOM    725  O   LEU A  47      10.201 -14.463   0.790  1.00  1.380          O  
ATOM    726  CB  LEU A  47      12.343 -15.676  -0.301  1.00  1.920          C  
ATOM    727  CG  LEU A  47      13.571 -16.453  -0.856  1.00  1.920          C  
ATOM    728  CD1 LEU A  47      14.788 -15.557  -0.764  1.00  1.920          C  
ATOM    729  CD2 LEU A  47      13.793 -17.752  -0.073  1.00  1.920          C  
ATOM    730  H   LEU A  47      10.791 -17.653  -2.125  1.00  1.640          H  
ATOM    731  HA  LEU A  47      11.003 -17.293   0.172  1.00  1.640          H  
ATOM    732 1HB  LEU A  47      12.285 -14.722  -0.830  1.00  2.300          H  
ATOM    733 2HB  LEU A  47      12.534 -15.464   0.750  1.00  2.300          H  
ATOM    734  HG  LEU A  47      13.405 -16.691  -1.907  1.00  2.300          H  
ATOM    735 1HD1 LEU A  47      15.659 -16.076  -1.166  1.00  2.300          H  
ATOM    736 2HD1 LEU A  47      14.613 -14.647  -1.339  1.00  2.300          H  
ATOM    737 3HD1 LEU A  47      14.969 -15.299   0.278  1.00  2.300          H  
ATOM    738 1HD2 LEU A  47      14.662 -18.271  -0.480  1.00  2.300          H  
ATOM    739 2HD2 LEU A  47      13.971 -17.519   0.977  1.00  2.300          H  
ATOM    740 3HD2 LEU A  47      12.929 -18.401  -0.156  1.00  2.300          H  
ATOM    741  N   PRO A  48       8.598 -15.822  -0.054  1.00  1.070          N  
ATOM    742  CA  PRO A  48       7.432 -15.008   0.220  1.00  1.010          C  
ATOM    743  C   PRO A  48       7.126 -14.540   1.657  1.00  0.980          C  
ATOM    744  O   PRO A  48       6.488 -13.500   1.809  1.00  1.000          O  
ATOM    745  CB  PRO A  48       6.315 -15.946  -0.261  1.00  1.520          C  
ATOM    746  CG  PRO A  48       6.855 -17.331  -0.167  1.00  1.520          C  
ATOM    747  CD  PRO A  48       8.262 -17.207  -0.517  1.00  1.520          C  
ATOM    748  HA  PRO A  48       7.505 -14.131  -0.424  1.00  1.210          H  
ATOM    749 1HB  PRO A  48       5.488 -15.813   0.324  1.00  1.820          H  
ATOM    750 2HB  PRO A  48       6.022 -15.695  -1.282  1.00  1.820          H  
ATOM    751 1HG  PRO A  48       6.690 -17.735   0.844  1.00  1.820          H  
ATOM    752 2HG  PRO A  48       6.309 -17.990  -0.863  1.00  1.820          H  
ATOM    753 1HD  PRO A  48       8.846 -17.979  -0.008  1.00  1.820          H  
ATOM    754 2HD  PRO A  48       8.280 -17.297  -1.610  1.00  1.820          H  
ATOM    755  N   GLY A  49       7.617 -15.205   2.706  1.00  0.980          N  
ATOM    756  CA  GLY A  49       7.279 -14.726   4.054  1.00  0.990          C  
ATOM    757  C   GLY A  49       5.953 -15.297   4.586  1.00  0.870          C  
ATOM    758  O   GLY A  49       5.495 -16.348   4.137  1.00  0.770          O  
ATOM    759  H   GLY A  49       8.168 -16.045   2.603  1.00  1.180          H  
ATOM    760 1HA  GLY A  49       8.086 -14.992   4.737  1.00  1.190          H  
ATOM    761 2HA  GLY A  49       7.225 -13.638   4.045  1.00  1.190          H  
ATOM    762  N   ARG A  50       5.413 -14.670   5.642  1.00  0.900          N  
ATOM    763  CA  ARG A  50       4.192 -15.128   6.327  1.00  0.840          C  
ATOM    764  C   ARG A  50       2.936 -14.617   5.618  1.00  0.720          C  
ATOM    765  O   ARG A  50       2.974 -13.561   4.990  1.00  0.690          O  
ATOM    766  CB  ARG A  50       4.175 -14.650   7.772  1.00  1.200          C  
ATOM    767  CG  ARG A  50       5.285 -15.220   8.654  1.00  1.200          C  
ATOM    768  CD  ARG A  50       5.222 -14.693  10.053  1.00  1.200          C  
ATOM    769  NE  ARG A  50       5.523 -13.257  10.125  1.00  1.200          N  
ATOM    770  CZ  ARG A  50       5.376 -12.480  11.225  1.00  1.200          C  
ATOM    771  NH1 ARG A  50       4.926 -12.993  12.354  1.00  1.200          N  
ATOM    772  NH2 ARG A  50       5.688 -11.193  11.164  1.00  1.200          N  
ATOM    773  H   ARG A  50       5.853 -13.816   5.954  1.00  1.080          H  
ATOM    774  HA  ARG A  50       4.173 -16.219   6.317  1.00  1.010          H  
ATOM    775 1HB  ARG A  50       4.248 -13.566   7.794  1.00  1.440          H  
ATOM    776 2HB  ARG A  50       3.223 -14.919   8.229  1.00  1.440          H  
ATOM    777 1HG  ARG A  50       5.195 -16.305   8.693  1.00  1.440          H  
ATOM    778 2HG  ARG A  50       6.254 -14.954   8.233  1.00  1.440          H  
ATOM    779 1HD  ARG A  50       4.220 -14.855  10.449  1.00  1.440          H  
ATOM    780 2HD  ARG A  50       5.948 -15.225  10.668  1.00  1.440          H  
ATOM    781  HE  ARG A  50       5.877 -12.812   9.289  1.00  1.440          H  
ATOM    782 1HH1 ARG A  50       4.687 -13.971  12.410  1.00  1.440          H  
ATOM    783 2HH1 ARG A  50       4.821 -12.405  13.170  1.00  1.440          H  
ATOM    784 1HH2 ARG A  50       6.034 -10.796  10.302  1.00  1.440          H  
ATOM    785 2HH2 ARG A  50       5.583 -10.606  11.979  1.00  1.440          H  
ATOM    786  N   TRP A  51       1.809 -15.318   5.769  1.00  0.680          N  
ATOM    787  CA  TRP A  51       0.572 -14.905   5.099  1.00  0.590          C  
ATOM    788  C   TRP A  51      -0.735 -15.296   5.763  1.00  0.590          C  
ATOM    789  O   TRP A  51      -0.784 -16.171   6.632  1.00  0.660          O  
ATOM    790  CB  TRP A  51       0.557 -15.513   3.709  1.00  0.860          C  
ATOM    791  CG  TRP A  51       0.711 -16.994   3.761  1.00  0.860          C  
ATOM    792  CD1 TRP A  51       1.886 -17.672   3.884  1.00  0.860          C  
ATOM    793  CD2 TRP A  51      -0.320 -17.996   3.709  1.00  0.860          C  
ATOM    794  NE1 TRP A  51       1.654 -19.011   3.928  1.00  0.860          N  
ATOM    795  CE2 TRP A  51       0.307 -19.230   3.823  1.00  0.860          C  
ATOM    796  CE3 TRP A  51      -1.691 -17.947   3.576  1.00  0.860          C  
ATOM    797  CZ2 TRP A  51      -0.404 -20.411   3.819  1.00  0.860          C  
ATOM    798  CZ3 TRP A  51      -2.413 -19.117   3.568  1.00  0.860          C  
ATOM    799  CH2 TRP A  51      -1.789 -20.323   3.687  1.00  0.860          C  
ATOM    800  H   TRP A  51       1.810 -16.168   6.315  1.00  0.820          H  
ATOM    801  HA  TRP A  51       0.593 -13.820   5.017  1.00  0.710          H  
ATOM    802 1HB  TRP A  51      -0.384 -15.288   3.218  1.00  1.030          H  
ATOM    803 2HB  TRP A  51       1.302 -15.082   3.140  1.00  1.030          H  
ATOM    804  HD1 TRP A  51       2.874 -17.212   3.952  1.00  1.030          H  
ATOM    805  HE1 TRP A  51       2.366 -19.722   4.026  1.00  1.030          H  
ATOM    806  HE3 TRP A  51      -2.175 -17.009   3.473  1.00  1.030          H  
ATOM    807  HZ2 TRP A  51       0.084 -21.382   3.908  1.00  1.030          H  
ATOM    808  HZ3 TRP A  51      -3.488 -19.055   3.455  1.00  1.030          H  
ATOM    809  HH2 TRP A  51      -2.384 -21.235   3.674  1.00  1.030          H  
ATOM    810  N   LYS A  52      -1.798 -14.636   5.298  1.00  0.540          N  
ATOM    811  CA  LYS A  52      -3.169 -14.937   5.695  1.00  0.510          C  
ATOM    812  C   LYS A  52      -3.954 -15.398   4.450  1.00  0.420          C  
ATOM    813  O   LYS A  52      -3.622 -14.975   3.341  1.00  0.400          O  
ATOM    814  CB  LYS A  52      -3.839 -13.699   6.300  1.00  0.730          C  
ATOM    815  CG  LYS A  52      -3.134 -13.100   7.535  1.00  0.730          C  
ATOM    816  CD  LYS A  52      -3.186 -14.034   8.746  1.00  0.730          C  
ATOM    817  CE  LYS A  52      -2.588 -13.378   9.984  1.00  0.730          C  
ATOM    818  NZ  LYS A  52      -2.585 -14.303  11.158  1.00  0.730          N  
ATOM    819  H   LYS A  52      -1.603 -13.891   4.618  1.00  0.650          H  
ATOM    820  HA  LYS A  52      -3.133 -15.714   6.440  1.00  0.610          H  
ATOM    821 1HB  LYS A  52      -3.893 -12.917   5.541  1.00  0.870          H  
ATOM    822 2HB  LYS A  52      -4.864 -13.944   6.584  1.00  0.870          H  
ATOM    823 1HG  LYS A  52      -2.090 -12.902   7.288  1.00  0.870          H  
ATOM    824 2HG  LYS A  52      -3.609 -12.155   7.796  1.00  0.870          H  
ATOM    825 1HD  LYS A  52      -4.219 -14.317   8.951  1.00  0.870          H  
ATOM    826 2HD  LYS A  52      -2.612 -14.935   8.539  1.00  0.870          H  
ATOM    827 1HE  LYS A  52      -1.564 -13.080   9.767  1.00  0.870          H  
ATOM    828 2HE  LYS A  52      -3.170 -12.491  10.237  1.00  0.870          H  
ATOM    829 1HZ  LYS A  52      -2.180 -13.834  11.956  1.00  0.870          H  
ATOM    830 2HZ  LYS A  52      -3.533 -14.579  11.377  1.00  0.870          H  
ATOM    831 3HZ  LYS A  52      -2.037 -15.125  10.937  1.00  0.870          H  
ATOM    832  N   PRO A  53      -4.900 -16.348   4.557  1.00  0.400          N  
ATOM    833  CA  PRO A  53      -5.794 -16.769   3.481  1.00  0.360          C  
ATOM    834  C   PRO A  53      -6.686 -15.641   2.964  1.00  0.360          C  
ATOM    835  O   PRO A  53      -7.182 -14.837   3.757  1.00  0.410          O  
ATOM    836  CB  PRO A  53      -6.660 -17.841   4.163  1.00  0.540          C  
ATOM    837  CG  PRO A  53      -5.838 -18.340   5.326  1.00  0.540          C  
ATOM    838  CD  PRO A  53      -5.044 -17.139   5.799  1.00  0.540          C  
ATOM    839  HA  PRO A  53      -5.198 -17.197   2.656  1.00  0.430          H  
ATOM    840 1HB  PRO A  53      -7.618 -17.396   4.481  1.00  0.650          H  
ATOM    841 2HB  PRO A  53      -6.904 -18.633   3.441  1.00  0.650          H  
ATOM    842 1HG  PRO A  53      -6.508 -18.729   6.109  1.00  0.650          H  
ATOM    843 2HG  PRO A  53      -5.206 -19.181   5.017  1.00  0.650          H  
ATOM    844 1HD  PRO A  53      -5.580 -16.569   6.573  1.00  0.650          H  
ATOM    845 2HD  PRO A  53      -4.081 -17.538   6.147  1.00  0.650          H  
ATOM    846  N   ARG A  54      -6.968 -15.653   1.663  1.00  0.330          N  
ATOM    847  CA  ARG A  54      -7.886 -14.707   1.029  1.00  0.350          C  
ATOM    848  C   ARG A  54      -8.491 -15.261  -0.259  1.00  0.290          C  
ATOM    849  O   ARG A  54      -7.902 -16.128  -0.906  1.00  0.250          O  
ATOM    850  CB  ARG A  54      -7.163 -13.393   0.735  1.00  0.480          C  
ATOM    851  CG  ARG A  54      -7.982 -12.317  -0.010  1.00  0.480          C  
ATOM    852  CD  ARG A  54      -7.283 -11.051  -0.038  1.00  0.480          C  
ATOM    853  NE  ARG A  54      -7.956 -10.047  -0.860  1.00  0.480          N  
ATOM    854  CZ  ARG A  54      -7.549  -8.757  -0.967  1.00  0.480          C  
ATOM    855  NH1 ARG A  54      -6.525  -8.307  -0.287  1.00  0.480          N  
ATOM    856  NH2 ARG A  54      -8.156  -7.903  -1.762  1.00  0.480          N  
ATOM    857  H   ARG A  54      -6.463 -16.311   1.060  1.00  0.400          H  
ATOM    858  HA  ARG A  54      -8.699 -14.503   1.727  1.00  0.420          H  
ATOM    859 1HB  ARG A  54      -6.829 -12.953   1.676  1.00  0.580          H  
ATOM    860 2HB  ARG A  54      -6.270 -13.594   0.152  1.00  0.580          H  
ATOM    861 1HG  ARG A  54      -8.118 -12.607  -1.049  1.00  0.580          H  
ATOM    862 2HG  ARG A  54      -8.948 -12.166   0.466  1.00  0.580          H  
ATOM    863 1HD  ARG A  54      -7.223 -10.675   0.980  1.00  0.580          H  
ATOM    864 2HD  ARG A  54      -6.279 -11.208  -0.439  1.00  0.580          H  
ATOM    865  HE  ARG A  54      -8.767 -10.331  -1.407  1.00  0.580          H  
ATOM    866 1HH1 ARG A  54      -6.001  -8.903   0.347  1.00  0.580          H  
ATOM    867 2HH1 ARG A  54      -6.247  -7.321  -0.425  1.00  0.580          H  
ATOM    868 1HH2 ARG A  54      -8.952  -8.184  -2.317  1.00  0.580          H  
ATOM    869 2HH2 ARG A  54      -7.766  -6.944  -1.804  1.00  0.580          H  
ATOM    870  N   MET A  55      -9.670 -14.769  -0.637  1.00  0.310          N  
ATOM    871  CA  MET A  55     -10.221 -15.144  -1.932  1.00  0.260          C  
ATOM    872  C   MET A  55     -10.258 -13.935  -2.851  1.00  0.270          C  
ATOM    873  O   MET A  55     -10.584 -12.826  -2.416  1.00  0.380          O  
ATOM    874  CB  MET A  55     -11.639 -15.699  -1.802  1.00  0.380          C  
ATOM    875  CG  MET A  55     -11.811 -16.920  -0.890  1.00  0.380          C  
ATOM    876  SD  MET A  55     -10.881 -18.386  -1.415  1.00  0.380          S  
ATOM    877  CE  MET A  55     -11.580 -18.823  -3.012  1.00  0.380          C  
ATOM    878  H   MET A  55     -10.158 -14.101  -0.053  1.00  0.370          H  
ATOM    879  HA  MET A  55      -9.580 -15.891  -2.400  1.00  0.310          H  
ATOM    880 1HB  MET A  55     -12.286 -14.916  -1.413  1.00  0.460          H  
ATOM    881 2HB  MET A  55     -12.014 -15.948  -2.791  1.00  0.460          H  
ATOM    882 1HG  MET A  55     -11.489 -16.658   0.116  1.00  0.460          H  
ATOM    883 2HG  MET A  55     -12.867 -17.185  -0.846  1.00  0.460          H  
ATOM    884 1HE  MET A  55     -11.082 -19.713  -3.396  1.00  0.460          H  
ATOM    885 2HE  MET A  55     -12.646 -19.024  -2.905  1.00  0.460          H  
ATOM    886 3HE  MET A  55     -11.426 -18.006  -3.709  1.00  0.460          H  
ATOM    887  N   ILE A  56      -9.942 -14.163  -4.117  1.00  0.200          N  
ATOM    888  CA  ILE A  56     -10.044 -13.146  -5.162  1.00  0.310          C  
ATOM    889  C   ILE A  56     -10.775 -13.783  -6.331  1.00  0.250          C  
ATOM    890  O   ILE A  56     -10.927 -15.002  -6.347  1.00  0.220          O  
ATOM    891  CB  ILE A  56      -8.668 -12.622  -5.618  1.00  0.390          C  
ATOM    892  CG1 ILE A  56      -7.862 -13.780  -6.244  1.00  0.390          C  
ATOM    893  CG2 ILE A  56      -7.935 -11.977  -4.415  1.00  0.390          C  
ATOM    894  CD1 ILE A  56      -6.602 -13.376  -6.914  1.00  0.390          C  
ATOM    895  H   ILE A  56      -9.632 -15.112  -4.361  1.00  0.240          H  
ATOM    896  HA  ILE A  56     -10.637 -12.309  -4.797  1.00  0.370          H  
ATOM    897  HB  ILE A  56      -8.810 -11.871  -6.395  1.00  0.470          H  
ATOM    898 1HG1 ILE A  56      -7.641 -14.513  -5.474  1.00  0.470          H  
ATOM    899 2HG1 ILE A  56      -8.464 -14.250  -7.010  1.00  0.470          H  
ATOM    900 1HG2 ILE A  56      -6.981 -11.583  -4.723  1.00  0.470          H  
ATOM    901 2HG2 ILE A  56      -8.543 -11.166  -4.021  1.00  0.470          H  
ATOM    902 3HG2 ILE A  56      -7.788 -12.715  -3.639  1.00  0.470          H  
ATOM    903 1HD1 ILE A  56      -6.126 -14.260  -7.348  1.00  0.470          H  
ATOM    904 2HD1 ILE A  56      -6.828 -12.669  -7.713  1.00  0.470          H  
ATOM    905 3HD1 ILE A  56      -5.933 -12.922  -6.200  1.00  0.470          H  
ATOM    906  N   GLY A  57     -11.181 -13.014  -7.332  1.00  0.390          N  
ATOM    907  CA  GLY A  57     -11.793 -13.667  -8.483  1.00  0.520          C  
ATOM    908  C   GLY A  57     -12.049 -12.735  -9.658  1.00  0.960          C  
ATOM    909  O   GLY A  57     -11.757 -11.538  -9.600  1.00  1.400          O  
ATOM    910  H   GLY A  57     -11.066 -12.010  -7.310  1.00  0.470          H  
ATOM    911 1HA  GLY A  57     -11.146 -14.483  -8.810  1.00  0.620          H  
ATOM    912 2HA  GLY A  57     -12.735 -14.122  -8.179  1.00  0.620          H  
ATOM    913  N   GLY A  58     -12.594 -13.313 -10.729  1.00  1.200          N  
ATOM    914  CA  GLY A  58     -12.859 -12.594 -11.975  1.00  1.990          C  
ATOM    915  C   GLY A  58     -13.484 -13.496 -13.038  1.00  1.780          C  
ATOM    916  O   GLY A  58     -14.346 -14.330 -12.752  1.00  1.630          O  
ATOM    917  H   GLY A  58     -12.784 -14.316 -10.650  1.00  1.440          H  
ATOM    918 1HA  GLY A  58     -13.523 -11.754 -11.772  1.00  2.390          H  
ATOM    919 2HA  GLY A  58     -11.926 -12.177 -12.352  1.00  2.390          H  
ATOM    920  N   ILE A  59     -13.059 -13.317 -14.290  1.00  2.260          N  
ATOM    921  CA  ILE A  59     -13.572 -14.091 -15.429  1.00  2.160          C  
ATOM    922  C   ILE A  59     -13.401 -15.605 -15.241  1.00  1.370          C  
ATOM    923  O   ILE A  59     -14.140 -16.405 -15.810  1.00  0.830          O  
ATOM    924  CB  ILE A  59     -12.883 -13.631 -16.740  1.00  3.060          C  
ATOM    925  CG1 ILE A  59     -13.672 -14.181 -17.964  1.00  3.060          C  
ATOM    926  CG2 ILE A  59     -11.384 -14.070 -16.772  1.00  3.060          C  
ATOM    927  CD1 ILE A  59     -13.297 -13.554 -19.303  1.00  3.060          C  
ATOM    928  H   ILE A  59     -12.364 -12.601 -14.457  1.00  2.710          H  
ATOM    929  HA  ILE A  59     -14.640 -13.888 -15.520  1.00  2.590          H  
ATOM    930  HB  ILE A  59     -12.929 -12.545 -16.790  1.00  3.680          H  
ATOM    931 1HG1 ILE A  59     -13.502 -15.256 -18.038  1.00  3.680          H  
ATOM    932 2HG1 ILE A  59     -14.734 -14.013 -17.794  1.00  3.680          H  
ATOM    933 1HG2 ILE A  59     -10.912 -13.710 -17.680  1.00  3.680          H  
ATOM    934 2HG2 ILE A  59     -10.859 -13.652 -15.918  1.00  3.680          H  
ATOM    935 3HG2 ILE A  59     -11.302 -15.154 -16.750  1.00  3.680          H  
ATOM    936 1HD1 ILE A  59     -13.905 -14.001 -20.089  1.00  3.680          H  
ATOM    937 2HD1 ILE A  59     -13.484 -12.481 -19.267  1.00  3.680          H  
ATOM    938 3HD1 ILE A  59     -12.250 -13.729 -19.526  1.00  3.680          H  
ATOM    939  N   GLY A  60     -12.391 -15.977 -14.464  1.00  1.790          N  
ATOM    940  CA  GLY A  60     -12.049 -17.358 -14.156  1.00  1.530          C  
ATOM    941  C   GLY A  60     -12.709 -17.875 -12.872  1.00  1.140          C  
ATOM    942  O   GLY A  60     -12.374 -18.965 -12.402  1.00  1.520          O  
ATOM    943  H   GLY A  60     -11.855 -15.230 -14.059  1.00  2.150          H  
ATOM    944 1HA  GLY A  60     -12.345 -17.991 -14.992  1.00  1.840          H  
ATOM    945 2HA  GLY A  60     -10.968 -17.449 -14.067  1.00  1.840          H  
ATOM    946  N   GLY A  61     -13.628 -17.100 -12.296  1.00  0.740          N  
ATOM    947  CA  GLY A  61     -14.265 -17.471 -11.044  1.00  0.970          C  
ATOM    948  C   GLY A  61     -13.354 -17.134  -9.883  1.00  0.770          C  
ATOM    949  O   GLY A  61     -12.606 -16.153  -9.940  1.00  0.670          O  
ATOM    950  H   GLY A  61     -13.891 -16.211 -12.724  1.00  0.890          H  
ATOM    951 1HA  GLY A  61     -15.207 -16.931 -10.945  1.00  1.160          H  
ATOM    952 2HA  GLY A  61     -14.493 -18.536 -11.045  1.00  1.160          H  
ATOM    953  N   PHE A  62     -13.481 -17.877  -8.791  1.00  0.880          N  
ATOM    954  CA  PHE A  62     -12.712 -17.569  -7.595  1.00  0.770          C  
ATOM    955  C   PHE A  62     -11.452 -18.388  -7.474  1.00  0.750          C  
ATOM    956  O   PHE A  62     -11.390 -19.546  -7.892  1.00  0.960          O  
ATOM    957  CB  PHE A  62     -13.565 -17.673  -6.343  1.00  1.120          C  
ATOM    958  CG  PHE A  62     -14.486 -16.517  -6.224  1.00  1.120          C  
ATOM    959  CD1 PHE A  62     -15.756 -16.534  -6.766  1.00  1.120          C  
ATOM    960  CD2 PHE A  62     -14.052 -15.374  -5.564  1.00  1.120          C  
ATOM    961  CE1 PHE A  62     -16.574 -15.429  -6.652  1.00  1.120          C  
ATOM    962  CE2 PHE A  62     -14.857 -14.275  -5.449  1.00  1.120          C  
ATOM    963  CZ  PHE A  62     -16.124 -14.299  -5.994  1.00  1.120          C  
ATOM    964  H   PHE A  62     -14.101 -18.675  -8.800  1.00  1.060          H  
ATOM    965  HA  PHE A  62     -12.401 -16.530  -7.660  1.00  0.920          H  
ATOM    966 1HB  PHE A  62     -14.147 -18.590  -6.356  1.00  1.350          H  
ATOM    967 2HB  PHE A  62     -12.925 -17.691  -5.473  1.00  1.350          H  
ATOM    968  HD1 PHE A  62     -16.108 -17.423  -7.286  1.00  1.350          H  
ATOM    969  HD2 PHE A  62     -13.048 -15.356  -5.136  1.00  1.350          H  
ATOM    970  HE1 PHE A  62     -17.576 -15.446  -7.081  1.00  1.350          H  
ATOM    971  HE2 PHE A  62     -14.497 -13.386  -4.928  1.00  1.350          H  
ATOM    972  HZ  PHE A  62     -16.770 -13.427  -5.906  1.00  1.350          H  
ATOM    973  N   VAL A  63     -10.445 -17.737  -6.918  1.00  0.580          N  
ATOM    974  CA  VAL A  63      -9.129 -18.282  -6.703  1.00  0.700          C  
ATOM    975  C   VAL A  63      -8.727 -18.174  -5.233  1.00  0.510          C  
ATOM    976  O   VAL A  63      -8.856 -17.112  -4.613  1.00  0.410          O  
ATOM    977  CB  VAL A  63      -8.116 -17.480  -7.550  1.00  0.930          C  
ATOM    978  CG1 VAL A  63      -6.727 -18.021  -7.383  1.00  0.930          C  
ATOM    979  CG2 VAL A  63      -8.523 -17.477  -9.006  1.00  0.930          C  
ATOM    980  H   VAL A  63     -10.615 -16.772  -6.637  1.00  0.700          H  
ATOM    981  HA  VAL A  63      -9.126 -19.329  -7.003  1.00  0.840          H  
ATOM    982  HB  VAL A  63      -8.099 -16.470  -7.187  1.00  1.120          H  
ATOM    983 1HG1 VAL A  63      -6.042 -17.410  -7.960  1.00  1.120          H  
ATOM    984 2HG1 VAL A  63      -6.425 -18.007  -6.360  1.00  1.120          H  
ATOM    985 3HG1 VAL A  63      -6.700 -19.044  -7.744  1.00  1.120          H  
ATOM    986 1HG2 VAL A  63      -7.805 -16.888  -9.570  1.00  1.120          H  
ATOM    987 2HG2 VAL A  63      -8.536 -18.496  -9.388  1.00  1.120          H  
ATOM    988 3HG2 VAL A  63      -9.515 -17.038  -9.123  1.00  1.120          H  
ATOM    989  N   LYS A  64      -8.255 -19.281  -4.668  1.00  0.510          N  
ATOM    990  CA  LYS A  64      -7.771 -19.256  -3.294  1.00  0.430          C  
ATOM    991  C   LYS A  64      -6.330 -18.783  -3.318  1.00  0.300          C  
ATOM    992  O   LYS A  64      -5.485 -19.379  -3.988  1.00  0.340          O  
ATOM    993  CB  LYS A  64      -7.883 -20.636  -2.644  1.00  0.630          C  
ATOM    994  CG  LYS A  64      -7.475 -20.671  -1.171  1.00  0.630          C  
ATOM    995  CD  LYS A  64      -7.676 -22.063  -0.574  1.00  0.630          C  
ATOM    996  CE  LYS A  64      -7.252 -22.114   0.890  1.00  0.630          C  
ATOM    997  NZ  LYS A  64      -7.450 -23.472   1.478  1.00  0.630          N  
ATOM    998  H   LYS A  64      -8.203 -20.131  -5.210  1.00  0.610          H  
ATOM    999  HA  LYS A  64      -8.341 -18.533  -2.719  1.00  0.520          H  
ATOM   1000 1HB  LYS A  64      -8.914 -20.983  -2.711  1.00  0.760          H  
ATOM   1001 2HB  LYS A  64      -7.261 -21.346  -3.185  1.00  0.760          H  
ATOM   1002 1HG  LYS A  64      -6.424 -20.393  -1.079  1.00  0.760          H  
ATOM   1003 2HG  LYS A  64      -8.073 -19.947  -0.614  1.00  0.760          H  
ATOM   1004 1HD  LYS A  64      -8.727 -22.344  -0.649  1.00  0.760          H  
ATOM   1005 2HD  LYS A  64      -7.083 -22.784  -1.137  1.00  0.760          H  
ATOM   1006 1HE  LYS A  64      -6.198 -21.847   0.966  1.00  0.760          H  
ATOM   1007 2HE  LYS A  64      -7.840 -21.394   1.458  1.00  0.760          H  
ATOM   1008 1HZ  LYS A  64      -7.159 -23.469   2.445  1.00  0.760          H  
ATOM   1009 2HZ  LYS A  64      -8.427 -23.725   1.422  1.00  0.760          H  
ATOM   1010 3HZ  LYS A  64      -6.899 -24.147   0.965  1.00  0.760          H  
ATOM   1011  N   VAL A  65      -6.059 -17.689  -2.609  1.00  0.220          N  
ATOM   1012  CA  VAL A  65      -4.734 -17.080  -2.619  1.00  0.170          C  
ATOM   1013  C   VAL A  65      -4.146 -16.807  -1.237  1.00  0.200          C  
ATOM   1014  O   VAL A  65      -4.839 -16.796  -0.211  1.00  0.210          O  
ATOM   1015  CB  VAL A  65      -4.775 -15.761  -3.413  1.00  0.260          C  
ATOM   1016  CG1 VAL A  65      -5.145 -16.004  -4.829  1.00  0.260          C  
ATOM   1017  CG2 VAL A  65      -5.819 -14.841  -2.821  1.00  0.260          C  
ATOM   1018  H   VAL A  65      -6.800 -17.255  -2.056  1.00  0.260          H  
ATOM   1019  HA  VAL A  65      -4.057 -17.755  -3.137  1.00  0.200          H  
ATOM   1020  HB  VAL A  65      -3.783 -15.309  -3.387  1.00  0.310          H  
ATOM   1021 1HG1 VAL A  65      -5.141 -15.074  -5.351  1.00  0.310          H  
ATOM   1022 2HG1 VAL A  65      -4.449 -16.669  -5.284  1.00  0.310          H  
ATOM   1023 3HG1 VAL A  65      -6.134 -16.430  -4.858  1.00  0.310          H  
ATOM   1024 1HG2 VAL A  65      -5.861 -13.937  -3.366  1.00  0.310          H  
ATOM   1025 2HG2 VAL A  65      -6.790 -15.317  -2.884  1.00  0.310          H  
ATOM   1026 3HG2 VAL A  65      -5.579 -14.633  -1.788  1.00  0.310          H  
ATOM   1027  N   LYS A  66      -2.837 -16.554  -1.231  1.00  0.220          N  
ATOM   1028  CA  LYS A  66      -2.123 -16.222  -0.010  1.00  0.260          C  
ATOM   1029  C   LYS A  66      -1.782 -14.732   0.014  1.00  0.260          C  
ATOM   1030  O   LYS A  66      -1.230 -14.202  -0.954  1.00  0.230          O  
ATOM   1031  CB  LYS A  66      -0.847 -17.053   0.038  1.00  0.350          C  
ATOM   1032  CG  LYS A  66      -1.081 -18.556   0.047  1.00  0.350          C  
ATOM   1033  CD  LYS A  66       0.235 -19.317   0.112  1.00  0.350          C  
ATOM   1034  CE  LYS A  66       0.028 -20.833   0.134  1.00  0.350          C  
ATOM   1035  NZ  LYS A  66      -0.413 -21.370  -1.197  1.00  0.350          N  
ATOM   1036  H   LYS A  66      -2.320 -16.594  -2.118  1.00  0.260          H  
ATOM   1037  HA  LYS A  66      -2.752 -16.444   0.855  1.00  0.310          H  
ATOM   1038 1HB  LYS A  66      -0.245 -16.830  -0.840  1.00  0.420          H  
ATOM   1039 2HB  LYS A  66      -0.267 -16.786   0.915  1.00  0.420          H  
ATOM   1040 1HG  LYS A  66      -1.701 -18.825   0.880  1.00  0.420          H  
ATOM   1041 2HG  LYS A  66      -1.606 -18.829  -0.862  1.00  0.420          H  
ATOM   1042 1HD  LYS A  66       0.840 -19.053  -0.756  1.00  0.420          H  
ATOM   1043 2HD  LYS A  66       0.781 -19.022   1.002  1.00  0.420          H  
ATOM   1044 1HE  LYS A  66       0.964 -21.310   0.419  1.00  0.420          H  
ATOM   1045 2HE  LYS A  66      -0.730 -21.075   0.876  1.00  0.420          H  
ATOM   1046 1HZ  LYS A  66      -0.534 -22.372  -1.132  1.00  0.420          H  
ATOM   1047 2HZ  LYS A  66      -1.287 -20.946  -1.471  1.00  0.420          H  
ATOM   1048 3HZ  LYS A  66       0.291 -21.163  -1.893  1.00  0.420          H  
ATOM   1049  N   GLN A  67      -2.103 -14.035   1.102  1.00  0.330          N  
ATOM   1050  CA  GLN A  67      -1.768 -12.612   1.168  1.00  0.360          C  
ATOM   1051  C   GLN A  67      -0.613 -12.297   2.098  1.00  0.440          C  
ATOM   1052  O   GLN A  67      -0.618 -12.665   3.277  1.00  0.510          O  
ATOM   1053  CB  GLN A  67      -2.972 -11.782   1.573  1.00  0.490          C  
ATOM   1054  CG  GLN A  67      -2.663 -10.301   1.647  1.00  0.490          C  
ATOM   1055  CD  GLN A  67      -3.859  -9.520   1.895  1.00  0.490          C  
ATOM   1056  OE1 GLN A  67      -4.875  -9.819   1.287  1.00  0.490          O  
ATOM   1057  NE2 GLN A  67      -3.796  -8.534   2.777  1.00  0.490          N  
ATOM   1058  H   GLN A  67      -2.611 -14.475   1.876  1.00  0.400          H  
ATOM   1059  HA  GLN A  67      -1.466 -12.284   0.175  1.00  0.430          H  
ATOM   1060 1HB  GLN A  67      -3.774 -11.934   0.847  1.00  0.590          H  
ATOM   1061 2HB  GLN A  67      -3.339 -12.117   2.547  1.00  0.590          H  
ATOM   1062 1HG  GLN A  67      -1.967 -10.103   2.463  1.00  0.590          H  
ATOM   1063 2HG  GLN A  67      -2.229  -9.983   0.695  1.00  0.590          H  
ATOM   1064 1HE2 GLN A  67      -4.606  -7.977   2.975  1.00  0.590          H  
ATOM   1065 2HE2 GLN A  67      -2.934  -8.335   3.250  1.00  0.590          H  
ATOM   1066  N   TYR A  68       0.349 -11.542   1.568  1.00  0.450          N  
ATOM   1067  CA  TYR A  68       1.557 -11.171   2.293  1.00  0.570          C  
ATOM   1068  C   TYR A  68       1.654  -9.656   2.428  1.00  0.660          C  
ATOM   1069  O   TYR A  68       1.306  -8.923   1.499  1.00  0.590          O  
ATOM   1070  CB  TYR A  68       2.760 -11.643   1.474  1.00  0.750          C  
ATOM   1071  CG  TYR A  68       2.775 -13.112   1.214  1.00  0.750          C  
ATOM   1072  CD1 TYR A  68       2.049 -13.621   0.156  1.00  0.750          C  
ATOM   1073  CD2 TYR A  68       3.499 -13.949   1.999  1.00  0.750          C  
ATOM   1074  CE1 TYR A  68       2.051 -14.954  -0.085  1.00  0.750          C  
ATOM   1075  CE2 TYR A  68       3.490 -15.287   1.745  1.00  0.750          C  
ATOM   1076  CZ  TYR A  68       2.769 -15.789   0.705  1.00  0.750          C  
ATOM   1077  OH  TYR A  68       2.780 -17.139   0.441  1.00  0.750          O  
ATOM   1078  H   TYR A  68       0.264 -11.258   0.588  1.00  0.540          H  
ATOM   1079  HA  TYR A  68       1.548 -11.625   3.285  1.00  0.680          H  
ATOM   1080 1HB  TYR A  68       2.779 -11.122   0.511  1.00  0.900          H  
ATOM   1081 2HB  TYR A  68       3.670 -11.386   2.005  1.00  0.900          H  
ATOM   1082  HD1 TYR A  68       1.468 -12.958  -0.486  1.00  0.900          H  
ATOM   1083  HD2 TYR A  68       4.083 -13.555   2.827  1.00  0.900          H  
ATOM   1084  HE1 TYR A  68       1.486 -15.344  -0.894  1.00  0.900          H  
ATOM   1085  HE2 TYR A  68       4.061 -15.956   2.358  1.00  0.900          H  
ATOM   1086  HH  TYR A  68       3.359 -17.587   1.067  1.00  0.900          H  
ATOM   1087  N   ASP A  69       2.152  -9.154   3.561  1.00  0.840          N  
ATOM   1088  CA  ASP A  69       2.354  -7.709   3.647  1.00  0.940          C  
ATOM   1089  C   ASP A  69       3.822  -7.367   3.415  1.00  0.980          C  
ATOM   1090  O   ASP A  69       4.675  -8.247   3.319  1.00  1.010          O  
ATOM   1091  CB  ASP A  69       1.897  -7.227   5.048  1.00  1.280          C  
ATOM   1092  CG  ASP A  69       1.579  -5.690   5.216  1.00  1.280          C  
ATOM   1093  OD1 ASP A  69       2.062  -4.893   4.425  1.00  1.280          O  
ATOM   1094  OD2 ASP A  69       0.905  -5.350   6.148  1.00  1.280          O  
ATOM   1095  H   ASP A  69       2.410  -9.758   4.330  1.00  1.010          H  
ATOM   1096  HA  ASP A  69       1.760  -7.210   2.887  1.00  1.130          H  
ATOM   1097 1HB  ASP A  69       1.005  -7.782   5.332  1.00  1.530          H  
ATOM   1098 2HB  ASP A  69       2.672  -7.481   5.772  1.00  1.530          H  
ATOM   1099  N   GLN A  70       4.111  -6.084   3.428  1.00  1.010          N  
ATOM   1100  CA  GLN A  70       5.435  -5.487   3.327  1.00  1.020          C  
ATOM   1101  C   GLN A  70       6.356  -6.071   2.261  1.00  0.890          C  
ATOM   1102  O   GLN A  70       7.535  -6.316   2.530  1.00  0.930          O  
ATOM   1103  CB  GLN A  70       6.125  -5.497   4.685  1.00  1.420          C  
ATOM   1104  CG  GLN A  70       5.354  -4.699   5.704  1.00  1.420          C  
ATOM   1105  CD  GLN A  70       5.289  -3.229   5.344  1.00  1.420          C  
ATOM   1106  OE1 GLN A  70       6.292  -2.505   5.386  1.00  1.420          O  
ATOM   1107  NE2 GLN A  70       4.092  -2.783   4.956  1.00  1.420          N  
ATOM   1108  H   GLN A  70       3.318  -5.460   3.535  1.00  1.210          H  
ATOM   1109  HA  GLN A  70       5.280  -4.451   3.052  1.00  1.220          H  
ATOM   1110 1HB  GLN A  70       6.227  -6.521   5.043  1.00  1.710          H  
ATOM   1111 2HB  GLN A  70       7.122  -5.068   4.597  1.00  1.710          H  
ATOM   1112 1HG  GLN A  70       4.343  -5.082   5.768  1.00  1.710          H  
ATOM   1113 2HG  GLN A  70       5.846  -4.794   6.668  1.00  1.710          H  
ATOM   1114 1HE2 GLN A  70       3.970  -1.825   4.698  1.00  1.710          H  
ATOM   1115 2HE2 GLN A  70       3.283  -3.427   4.917  1.00  1.710          H  
ATOM   1116  N   ILE A  71       5.858  -6.243   1.045  1.00  0.740          N  
ATOM   1117  CA  ILE A  71       6.690  -6.758  -0.020  1.00  0.590          C  
ATOM   1118  C   ILE A  71       7.153  -5.605  -0.892  1.00  0.350          C  
ATOM   1119  O   ILE A  71       6.323  -4.787  -1.292  1.00  0.360          O  
ATOM   1120  CB  ILE A  71       5.898  -7.721  -0.924  1.00  0.890          C  
ATOM   1121  CG1 ILE A  71       5.267  -8.906  -0.112  1.00  0.890          C  
ATOM   1122  CG2 ILE A  71       6.770  -8.230  -2.112  1.00  0.890          C  
ATOM   1123  CD1 ILE A  71       6.233  -9.816   0.626  1.00  0.890          C  
ATOM   1124  H   ILE A  71       4.871  -6.038   0.862  1.00  0.890          H  
ATOM   1125  HA  ILE A  71       7.522  -7.280   0.425  1.00  0.710          H  
ATOM   1126  HB  ILE A  71       5.072  -7.167  -1.317  1.00  1.060          H  
ATOM   1127 1HG1 ILE A  71       4.575  -8.489   0.622  1.00  1.060          H  
ATOM   1128 2HG1 ILE A  71       4.705  -9.508  -0.788  1.00  1.060          H  
ATOM   1129 1HG2 ILE A  71       6.163  -8.850  -2.735  1.00  1.060          H  
ATOM   1130 2HG2 ILE A  71       7.138  -7.395  -2.704  1.00  1.060          H  
ATOM   1131 3HG2 ILE A  71       7.616  -8.802  -1.748  1.00  1.060          H  
ATOM   1132 1HD1 ILE A  71       5.676 -10.592   1.142  1.00  1.060          H  
ATOM   1133 2HD1 ILE A  71       6.919 -10.286  -0.071  1.00  1.060          H  
ATOM   1134 3HD1 ILE A  71       6.794  -9.243   1.363  1.00  1.060          H  
ATOM   1135  N   PRO A  72       8.463  -5.423  -1.120  1.00  0.400          N  
ATOM   1136  CA  PRO A  72       8.972  -4.391  -1.984  1.00  0.490          C  
ATOM   1137  C   PRO A  72       8.720  -4.766  -3.428  1.00  0.620          C  
ATOM   1138  O   PRO A  72       9.051  -5.886  -3.851  1.00  0.760          O  
ATOM   1139  CB  PRO A  72      10.469  -4.375  -1.656  1.00  0.730          C  
ATOM   1140  CG  PRO A  72      10.776  -5.784  -1.176  1.00  0.730          C  
ATOM   1141  CD  PRO A  72       9.492  -6.275  -0.500  1.00  0.730          C  
ATOM   1142  HA  PRO A  72       8.489  -3.437  -1.755  1.00  0.590          H  
ATOM   1143 1HB  PRO A  72      11.035  -4.100  -2.559  1.00  0.880          H  
ATOM   1144 2HB  PRO A  72      10.687  -3.608  -0.903  1.00  0.880          H  
ATOM   1145 1HG  PRO A  72      11.065  -6.415  -2.033  1.00  0.880          H  
ATOM   1146 2HG  PRO A  72      11.637  -5.772  -0.487  1.00  0.880          H  
ATOM   1147 1HD  PRO A  72       9.352  -7.329  -0.774  1.00  0.880          H  
ATOM   1148 2HD  PRO A  72       9.528  -6.118   0.595  1.00  0.880          H  
ATOM   1149  N   ILE A  73       8.196  -3.805  -4.166  1.00  0.620          N  
ATOM   1150  CA  ILE A  73       7.944  -3.938  -5.579  1.00  0.760          C  
ATOM   1151  C   ILE A  73       8.555  -2.825  -6.391  1.00  0.710          C  
ATOM   1152  O   ILE A  73       8.339  -1.655  -6.096  1.00  0.680          O  
ATOM   1153  CB  ILE A  73       6.457  -4.006  -5.909  1.00  1.010          C  
ATOM   1154  CG1 ILE A  73       5.852  -5.241  -5.260  1.00  1.010          C  
ATOM   1155  CG2 ILE A  73       6.269  -3.990  -7.383  1.00  1.010          C  
ATOM   1156  CD1 ILE A  73       4.378  -5.419  -5.485  1.00  1.010          C  
ATOM   1157  H   ILE A  73       7.922  -2.938  -3.706  1.00  0.740          H  
ATOM   1158  HA  ILE A  73       8.390  -4.866  -5.901  1.00  0.910          H  
ATOM   1159  HB  ILE A  73       5.964  -3.147  -5.478  1.00  1.210          H  
ATOM   1160 1HG1 ILE A  73       6.378  -6.092  -5.622  1.00  1.210          H  
ATOM   1161 2HG1 ILE A  73       6.010  -5.180  -4.182  1.00  1.210          H  
ATOM   1162 1HG2 ILE A  73       5.256  -4.018  -7.590  1.00  1.210          H  
ATOM   1163 2HG2 ILE A  73       6.665  -3.088  -7.836  1.00  1.210          H  
ATOM   1164 3HG2 ILE A  73       6.765  -4.862  -7.807  1.00  1.210          H  
ATOM   1165 1HD1 ILE A  73       4.083  -6.296  -5.007  1.00  1.210          H  
ATOM   1166 2HD1 ILE A  73       3.818  -4.583  -5.092  1.00  1.210          H  
ATOM   1167 3HD1 ILE A  73       4.167  -5.528  -6.518  1.00  1.210          H  
ATOM   1168  N   GLU A  74       9.306  -3.191  -7.424  1.00  0.770          N  
ATOM   1169  CA  GLU A  74       9.906  -2.194  -8.303  1.00  0.760          C  
ATOM   1170  C   GLU A  74       9.176  -2.136  -9.645  1.00  0.710          C  
ATOM   1171  O   GLU A  74       9.298  -3.044 -10.483  1.00  0.870          O  
ATOM   1172  CB  GLU A  74      11.400  -2.458  -8.516  1.00  1.070          C  
ATOM   1173  CG  GLU A  74      12.253  -2.337  -7.264  1.00  1.070          C  
ATOM   1174  CD  GLU A  74      13.727  -2.607  -7.510  1.00  1.070          C  
ATOM   1175  OE1 GLU A  74      14.081  -2.877  -8.633  1.00  1.070          O  
ATOM   1176  OE2 GLU A  74      14.492  -2.557  -6.569  1.00  1.070          O  
ATOM   1177  H   GLU A  74       9.422  -4.192  -7.597  1.00  0.920          H  
ATOM   1178  HA  GLU A  74       9.811  -1.219  -7.841  1.00  0.910          H  
ATOM   1179 1HB  GLU A  74      11.544  -3.440  -8.919  1.00  1.280          H  
ATOM   1180 2HB  GLU A  74      11.784  -1.746  -9.247  1.00  1.280          H  
ATOM   1181 1HG  GLU A  74      12.141  -1.332  -6.887  1.00  1.280          H  
ATOM   1182 2HG  GLU A  74      11.876  -3.025  -6.509  1.00  1.280          H  
ATOM   1183  N   LEU A  75       8.391  -1.079  -9.846  1.00  0.650          N  
ATOM   1184  CA  LEU A  75       7.645  -0.925 -11.089  1.00  0.730          C  
ATOM   1185  C   LEU A  75       8.414  -0.045 -12.021  1.00  0.820          C  
ATOM   1186  O   LEU A  75       8.601   1.150 -11.780  1.00  0.780          O  
ATOM   1187  CB  LEU A  75       6.248  -0.376 -10.840  1.00  0.990          C  
ATOM   1188  CG  LEU A  75       5.396   0.016 -12.084  1.00  0.990          C  
ATOM   1189  CD1 LEU A  75       5.167  -1.164 -12.984  1.00  0.990          C  
ATOM   1190  CD2 LEU A  75       4.046   0.559 -11.612  1.00  0.990          C  
ATOM   1191  H   LEU A  75       8.337  -0.356  -9.118  1.00  0.780          H  
ATOM   1192  HA  LEU A  75       7.547  -1.905 -11.554  1.00  0.880          H  
ATOM   1193 1HB  LEU A  75       5.735  -1.174 -10.386  1.00  1.190          H  
ATOM   1194 2HB  LEU A  75       6.302   0.467 -10.146  1.00  1.190          H  
ATOM   1195  HG  LEU A  75       5.924   0.787 -12.649  1.00  1.190          H  
ATOM   1196 1HD1 LEU A  75       4.587  -0.812 -13.810  1.00  1.190          H  
ATOM   1197 2HD1 LEU A  75       6.104  -1.562 -13.354  1.00  1.190          H  
ATOM   1198 3HD1 LEU A  75       4.635  -1.944 -12.450  1.00  1.190          H  
ATOM   1199 1HD2 LEU A  75       3.455   0.865 -12.473  1.00  1.190          H  
ATOM   1200 2HD2 LEU A  75       3.514  -0.207 -11.065  1.00  1.190          H  
ATOM   1201 3HD2 LEU A  75       4.209   1.408 -10.965  1.00  1.190          H  
ATOM   1202  N   CYS A  76       8.925  -0.664 -13.067  1.00  1.050          N  
ATOM   1203  CA  CYS A  76       9.763   0.004 -14.038  1.00  1.260          C  
ATOM   1204  C   CYS A  76      10.904   0.764 -13.329  1.00  1.240          C  
ATOM   1205  O   CYS A  76      11.260   1.874 -13.719  1.00  1.370          O  
ATOM   1206  CB  CYS A  76       8.906   0.958 -14.858  1.00  1.680          C  
ATOM   1207  SG  CYS A  76       7.489   0.163 -15.718  1.00  1.680          S  
ATOM   1208  H   CYS A  76       8.683  -1.651 -13.198  1.00  1.260          H  
ATOM   1209  HA  CYS A  76      10.192  -0.744 -14.705  1.00  1.510          H  
ATOM   1210 1HB  CYS A  76       8.519   1.701 -14.202  1.00  2.020          H  
ATOM   1211 2HB  CYS A  76       9.524   1.455 -15.604  1.00  2.020          H  
ATOM   1212  HG  CYS A  76       7.054   1.271 -16.313  1.00  2.020          H  
ATOM   1213  N   GLY A  77      11.458   0.151 -12.269  1.00  1.130          N  
ATOM   1214  CA  GLY A  77      12.541   0.717 -11.452  1.00  1.200          C  
ATOM   1215  C   GLY A  77      12.125   1.545 -10.207  1.00  1.060          C  
ATOM   1216  O   GLY A  77      12.982   1.868  -9.380  1.00  1.190          O  
ATOM   1217  H   GLY A  77      11.130  -0.781 -12.051  1.00  1.360          H  
ATOM   1218 1HA  GLY A  77      13.181  -0.103 -11.121  1.00  1.440          H  
ATOM   1219 2HA  GLY A  77      13.164   1.340 -12.092  1.00  1.440          H  
ATOM   1220  N   HIS A  78      10.839   1.865 -10.049  1.00  0.860          N  
ATOM   1221  CA  HIS A  78      10.356   2.665  -8.911  1.00  0.840          C  
ATOM   1222  C   HIS A  78       9.812   1.797  -7.760  1.00  0.870          C  
ATOM   1223  O   HIS A  78       8.834   1.057  -7.920  1.00  1.000          O  
ATOM   1224  CB  HIS A  78       9.320   3.664  -9.423  1.00  1.180          C  
ATOM   1225  CG  HIS A  78       9.919   4.690 -10.329  1.00  1.180          C  
ATOM   1226  ND1 HIS A  78      10.289   5.950  -9.891  1.00  1.180          N  
ATOM   1227  CD2 HIS A  78      10.259   4.632 -11.633  1.00  1.180          C  
ATOM   1228  CE1 HIS A  78      10.815   6.620 -10.901  1.00  1.180          C  
ATOM   1229  NE2 HIS A  78      10.808   5.843 -11.966  1.00  1.180          N  
ATOM   1230  H   HIS A  78      10.164   1.590 -10.766  1.00  1.030          H  
ATOM   1231  HA  HIS A  78      11.184   3.243  -8.508  1.00  1.010          H  
ATOM   1232 1HB  HIS A  78       8.532   3.138  -9.968  1.00  1.420          H  
ATOM   1233 2HB  HIS A  78       8.876   4.172  -8.617  1.00  1.420          H  
ATOM   1234  HD2 HIS A  78      10.129   3.777 -12.296  1.00  1.420          H  
ATOM   1235  HE1 HIS A  78      11.199   7.636 -10.864  1.00  1.420          H  
ATOM   1236  HE2 HIS A  78      11.155   6.091 -12.882  1.00  1.420          H  
ATOM   1237  N   LYS A  79      10.499   1.845  -6.606  1.00  0.870          N  
ATOM   1238  CA  LYS A  79      10.185   0.971  -5.464  1.00  0.910          C  
ATOM   1239  C   LYS A  79       9.104   1.450  -4.491  1.00  0.890          C  
ATOM   1240  O   LYS A  79       9.179   2.560  -3.964  1.00  0.920          O  
ATOM   1241  CB  LYS A  79      11.456   0.679  -4.668  1.00  1.260          C  
ATOM   1242  CG  LYS A  79      11.279  -0.384  -3.544  1.00  1.260          C  
ATOM   1243  CD  LYS A  79      12.595  -0.679  -2.803  1.00  1.260          C  
ATOM   1244  CE  LYS A  79      13.572  -1.499  -3.674  1.00  1.260          C  
ATOM   1245  NZ  LYS A  79      14.796  -1.891  -2.931  1.00  1.260          N  
ATOM   1246  H   LYS A  79      11.280   2.485  -6.539  1.00  1.040          H  
ATOM   1247  HA  LYS A  79       9.853   0.033  -5.873  1.00  1.090          H  
ATOM   1248 1HB  LYS A  79      12.228   0.362  -5.352  1.00  1.510          H  
ATOM   1249 2HB  LYS A  79      11.800   1.598  -4.197  1.00  1.510          H  
ATOM   1250 1HG  LYS A  79      10.552  -0.031  -2.809  1.00  1.510          H  
ATOM   1251 2HG  LYS A  79      10.898  -1.310  -3.985  1.00  1.510          H  
ATOM   1252 1HD  LYS A  79      13.070   0.262  -2.525  1.00  1.510          H  
ATOM   1253 2HD  LYS A  79      12.376  -1.239  -1.892  1.00  1.510          H  
ATOM   1254 1HE  LYS A  79      13.066  -2.400  -4.024  1.00  1.510          H  
ATOM   1255 2HE  LYS A  79      13.878  -0.912  -4.534  1.00  1.510          H  
ATOM   1256 1HZ  LYS A  79      15.398  -2.424  -3.552  1.00  1.510          H  
ATOM   1257 2HZ  LYS A  79      15.283  -1.063  -2.620  1.00  1.510          H  
ATOM   1258 3HZ  LYS A  79      14.548  -2.456  -2.135  1.00  1.510          H  
ATOM   1259  N   VAL A  80       8.138   0.556  -4.225  1.00  0.830          N  
ATOM   1260  CA  VAL A  80       7.022   0.765  -3.292  1.00  0.830          C  
ATOM   1261  C   VAL A  80       6.864  -0.460  -2.351  1.00  0.630          C  
ATOM   1262  O   VAL A  80       7.082  -1.589  -2.788  1.00  0.490          O  
ATOM   1263  CB  VAL A  80       5.721   0.960  -4.086  1.00  1.160          C  
ATOM   1264  CG1 VAL A  80       4.583   1.246  -3.171  1.00  1.160          C  
ATOM   1265  CG2 VAL A  80       5.854   2.049  -5.119  1.00  1.160          C  
ATOM   1266  H   VAL A  80       8.175  -0.319  -4.758  1.00  1.000          H  
ATOM   1267  HA  VAL A  80       7.240   1.627  -2.680  1.00  1.000          H  
ATOM   1268  HB  VAL A  80       5.514   0.039  -4.567  1.00  1.390          H  
ATOM   1269 1HG1 VAL A  80       3.662   1.335  -3.747  1.00  1.390          H  
ATOM   1270 2HG1 VAL A  80       4.496   0.466  -2.495  1.00  1.390          H  
ATOM   1271 3HG1 VAL A  80       4.760   2.159  -2.630  1.00  1.390          H  
ATOM   1272 1HG2 VAL A  80       4.932   2.140  -5.678  1.00  1.390          H  
ATOM   1273 2HG2 VAL A  80       6.056   2.958  -4.622  1.00  1.390          H  
ATOM   1274 3HG2 VAL A  80       6.663   1.822  -5.812  1.00  1.390          H  
ATOM   1275  N   ILE A  81       6.528  -0.266  -1.056  1.00  0.760          N  
ATOM   1276  CA  ILE A  81       6.363  -1.421  -0.143  1.00  0.730          C  
ATOM   1277  C   ILE A  81       4.939  -1.637   0.427  1.00  1.010          C  
ATOM   1278  O   ILE A  81       4.317  -0.719   0.976  1.00  1.220          O  
ATOM   1279  CB  ILE A  81       7.369  -1.317   1.032  1.00  1.030          C  
ATOM   1280  CG1 ILE A  81       8.813  -1.336   0.469  1.00  1.030          C  
ATOM   1281  CG2 ILE A  81       7.153  -2.489   2.022  1.00  1.030          C  
ATOM   1282  CD1 ILE A  81       9.893  -0.980   1.450  1.00  1.030          C  
ATOM   1283  H   ILE A  81       6.364   0.686  -0.701  1.00  0.910          H  
ATOM   1284  HA  ILE A  81       6.612  -2.320  -0.700  1.00  0.880          H  
ATOM   1285  HB  ILE A  81       7.226  -0.369   1.551  1.00  1.240          H  
ATOM   1286 1HG1 ILE A  81       9.015  -2.320   0.107  1.00  1.240          H  
ATOM   1287 2HG1 ILE A  81       8.879  -0.637  -0.358  1.00  1.240          H  
ATOM   1288 1HG2 ILE A  81       7.847  -2.425   2.850  1.00  1.240          H  
ATOM   1289 2HG2 ILE A  81       6.152  -2.450   2.425  1.00  1.240          H  
ATOM   1290 3HG2 ILE A  81       7.306  -3.435   1.500  1.00  1.240          H  
ATOM   1291 1HD1 ILE A  81      10.859  -1.027   0.946  1.00  1.240          H  
ATOM   1292 2HD1 ILE A  81       9.727   0.032   1.823  1.00  1.240          H  
ATOM   1293 3HD1 ILE A  81       9.895  -1.675   2.281  1.00  1.240          H  
ATOM   1294  N   GLY A  82       4.424  -2.879   0.305  1.00  0.990          N  
ATOM   1295  CA  GLY A  82       3.089  -3.196   0.860  1.00  1.280          C  
ATOM   1296  C   GLY A  82       2.450  -4.542   0.432  1.00  1.000          C  
ATOM   1297  O   GLY A  82       3.159  -5.511   0.149  1.00  0.810          O  
ATOM   1298  H   GLY A  82       4.983  -3.586  -0.192  1.00  1.190          H  
ATOM   1299 1HA  GLY A  82       3.178  -3.205   1.946  1.00  1.540          H  
ATOM   1300 2HA  GLY A  82       2.413  -2.383   0.654  1.00  1.540          H  
ATOM   1301  N   THR A  83       1.099  -4.611   0.508  1.00  1.030          N  
ATOM   1302  CA  THR A  83       0.292  -5.830   0.272  1.00  0.820          C  
ATOM   1303  C   THR A  83       0.320  -6.448  -1.129  1.00  0.720          C  
ATOM   1304  O   THR A  83      -0.097  -5.819  -2.121  1.00  0.850          O  
ATOM   1305  CB  THR A  83      -1.200  -5.540   0.575  1.00  1.230          C  
ATOM   1306  OG1 THR A  83      -1.348  -5.083   1.924  1.00  1.230          O  
ATOM   1307  CG2 THR A  83      -2.030  -6.824   0.398  1.00  1.230          C  
ATOM   1308  H   THR A  83       0.586  -3.779   0.762  1.00  1.240          H  
ATOM   1309  HA  THR A  83       0.640  -6.592   0.965  1.00  0.980          H  
ATOM   1310  HB  THR A  83      -1.578  -4.772  -0.105  1.00  1.480          H  
ATOM   1311  HG1 THR A  83      -2.230  -4.703   2.029  1.00  1.480          H  
ATOM   1312 1HG2 THR A  83      -3.072  -6.606   0.627  1.00  1.480          H  
ATOM   1313 2HG2 THR A  83      -1.974  -7.201  -0.621  1.00  1.480          H  
ATOM   1314 3HG2 THR A  83      -1.649  -7.574   1.082  1.00  1.480          H  
ATOM   1315  N   VAL A  84       0.688  -7.739  -1.154  1.00  0.550          N  
ATOM   1316  CA  VAL A  84       0.753  -8.531  -2.375  1.00  0.520          C  
ATOM   1317  C   VAL A  84       0.049  -9.883  -2.194  1.00  0.450          C  
ATOM   1318  O   VAL A  84       0.234 -10.598  -1.205  1.00  0.420          O  
ATOM   1319  CB  VAL A  84       2.198  -8.751  -2.829  1.00  0.740          C  
ATOM   1320  CG1 VAL A  84       2.233  -9.543  -4.174  1.00  0.740          C  
ATOM   1321  CG2 VAL A  84       2.878  -7.446  -2.959  1.00  0.740          C  
ATOM   1322  H   VAL A  84       0.967  -8.160  -0.261  1.00  0.660          H  
ATOM   1323  HA  VAL A  84       0.232  -7.988  -3.163  1.00  0.620          H  
ATOM   1324  HB  VAL A  84       2.707  -9.335  -2.090  1.00  0.890          H  
ATOM   1325 1HG1 VAL A  84       3.257  -9.688  -4.474  1.00  0.890          H  
ATOM   1326 2HG1 VAL A  84       1.759 -10.518  -4.071  1.00  0.890          H  
ATOM   1327 3HG1 VAL A  84       1.712  -8.972  -4.945  1.00  0.890          H  
ATOM   1328 1HG2 VAL A  84       3.901  -7.624  -3.265  1.00  0.890          H  
ATOM   1329 2HG2 VAL A  84       2.364  -6.847  -3.691  1.00  0.890          H  
ATOM   1330 3HG2 VAL A  84       2.878  -6.922  -2.011  1.00  0.890          H  
ATOM   1331  N   ILE A  85      -0.760 -10.219  -3.168  1.00  0.460          N  
ATOM   1332  CA  ILE A  85      -1.536 -11.433  -3.211  1.00  0.410          C  
ATOM   1333  C   ILE A  85      -0.881 -12.426  -4.163  1.00  0.380          C  
ATOM   1334  O   ILE A  85      -0.560 -12.081  -5.308  1.00  0.370          O  
ATOM   1335  CB  ILE A  85      -2.939 -11.086  -3.694  1.00  0.590          C  
ATOM   1336  CG1 ILE A  85      -3.576 -10.056  -2.729  1.00  0.590          C  
ATOM   1337  CG2 ILE A  85      -3.757 -12.336  -3.773  1.00  0.590          C  
ATOM   1338  CD1 ILE A  85      -4.805  -9.409  -3.277  1.00  0.590          C  
ATOM   1339  H   ILE A  85      -0.848  -9.577  -3.948  1.00  0.550          H  
ATOM   1340  HA  ILE A  85      -1.577 -11.875  -2.217  1.00  0.490          H  
ATOM   1341  HB  ILE A  85      -2.878 -10.618  -4.662  1.00  0.710          H  
ATOM   1342 1HG1 ILE A  85      -3.821 -10.541  -1.783  1.00  0.710          H  
ATOM   1343 2HG1 ILE A  85      -2.861  -9.260  -2.534  1.00  0.710          H  
ATOM   1344 1HG2 ILE A  85      -4.742 -12.102  -4.122  1.00  0.710          H  
ATOM   1345 2HG2 ILE A  85      -3.310 -13.048  -4.463  1.00  0.710          H  
ATOM   1346 3HG2 ILE A  85      -3.807 -12.778  -2.777  1.00  0.710          H  
ATOM   1347 1HD1 ILE A  85      -5.164  -8.690  -2.565  1.00  0.710          H  
ATOM   1348 2HD1 ILE A  85      -4.556  -8.895  -4.211  1.00  0.710          H  
ATOM   1349 3HD1 ILE A  85      -5.576 -10.135  -3.462  1.00  0.710          H  
ATOM   1350  N   VAL A  86      -0.648 -13.647  -3.691  1.00  0.370          N  
ATOM   1351  CA  VAL A  86       0.014 -14.641  -4.520  1.00  0.340          C  
ATOM   1352  C   VAL A  86      -0.839 -15.883  -4.782  1.00  0.320          C  
ATOM   1353  O   VAL A  86      -1.326 -16.544  -3.852  1.00  0.460          O  
ATOM   1354  CB  VAL A  86       1.317 -15.075  -3.842  1.00  0.490          C  
ATOM   1355  CG1 VAL A  86       2.062 -16.082  -4.686  1.00  0.490          C  
ATOM   1356  CG2 VAL A  86       2.155 -13.874  -3.576  1.00  0.490          C  
ATOM   1357  H   VAL A  86      -0.912 -13.864  -2.727  1.00  0.440          H  
ATOM   1358  HA  VAL A  86       0.254 -14.186  -5.480  1.00  0.410          H  
ATOM   1359  HB  VAL A  86       1.074 -15.564  -2.922  1.00  0.590          H  
ATOM   1360 1HG1 VAL A  86       2.979 -16.379  -4.179  1.00  0.590          H  
ATOM   1361 2HG1 VAL A  86       1.458 -16.967  -4.869  1.00  0.590          H  
ATOM   1362 3HG1 VAL A  86       2.300 -15.606  -5.630  1.00  0.590          H  
ATOM   1363 1HG2 VAL A  86       3.060 -14.189  -3.076  1.00  0.590          H  
ATOM   1364 2HG2 VAL A  86       2.396 -13.392  -4.524  1.00  0.590          H  
ATOM   1365 3HG2 VAL A  86       1.626 -13.171  -2.938  1.00  0.590          H  
ATOM   1366  N   GLY A  87      -0.989 -16.216  -6.058  1.00  0.250          N  
ATOM   1367  CA  GLY A  87      -1.733 -17.402  -6.466  1.00  0.370          C  
ATOM   1368  C   GLY A  87      -2.238 -17.253  -7.895  1.00  0.490          C  
ATOM   1369  O   GLY A  87      -2.001 -16.215  -8.497  1.00  0.580          O  
ATOM   1370  H   GLY A  87      -0.551 -15.600  -6.762  1.00  0.300          H  
ATOM   1371 1HA  GLY A  87      -1.055 -18.253  -6.405  1.00  0.440          H  
ATOM   1372 2HA  GLY A  87      -2.548 -17.585  -5.776  1.00  0.440          H  
ATOM   1373  N   PRO A  88      -3.063 -18.193  -8.410  1.00  0.650          N  
ATOM   1374  CA  PRO A  88      -3.564 -18.275  -9.798  1.00  0.860          C  
ATOM   1375  C   PRO A  88      -4.508 -17.162 -10.296  1.00  1.090          C  
ATOM   1376  O   PRO A  88      -5.595 -17.425 -10.809  1.00  1.300          O  
ATOM   1377  CB  PRO A  88      -4.328 -19.613  -9.786  1.00  1.290          C  
ATOM   1378  CG  PRO A  88      -3.791 -20.387  -8.599  1.00  1.290          C  
ATOM   1379  CD  PRO A  88      -3.432 -19.349  -7.567  1.00  1.290          C  
ATOM   1380  HA  PRO A  88      -2.696 -18.345 -10.472  1.00  1.030          H  
ATOM   1381 1HB  PRO A  88      -5.408 -19.436  -9.722  1.00  1.550          H  
ATOM   1382 2HB  PRO A  88      -4.160 -20.139 -10.737  1.00  1.550          H  
ATOM   1383 1HG  PRO A  88      -4.560 -21.088  -8.234  1.00  1.550          H  
ATOM   1384 2HG  PRO A  88      -2.930 -20.999  -8.908  1.00  1.550          H  
ATOM   1385 1HD  PRO A  88      -4.270 -19.117  -6.904  1.00  1.550          H  
ATOM   1386 2HD  PRO A  88      -2.579 -19.734  -7.006  1.00  1.550          H  
ATOM   1387  N   THR A  89      -4.013 -15.944 -10.194  1.00  1.040          N  
ATOM   1388  CA  THR A  89      -4.574 -14.687 -10.632  1.00  1.260          C  
ATOM   1389  C   THR A  89      -6.100 -14.614 -10.974  1.00  1.410          C  
ATOM   1390  O   THR A  89      -6.841 -14.254 -10.063  1.00  1.400          O  
ATOM   1391  CB  THR A  89      -3.565 -14.130 -11.639  1.00  1.680          C  
ATOM   1392  OG1 THR A  89      -3.213 -15.134 -12.619  1.00  1.680          O  
ATOM   1393  CG2 THR A  89      -2.337 -13.668 -10.987  1.00  1.680          C  
ATOM   1394  H   THR A  89      -3.110 -15.882  -9.757  1.00  1.250          H  
ATOM   1395  HA  THR A  89      -4.461 -14.010  -9.781  1.00  1.510          H  
ATOM   1396  HB  THR A  89      -3.963 -13.307 -12.082  1.00  2.010          H  
ATOM   1397  HG1 THR A  89      -3.957 -15.417 -13.117  1.00  2.010          H  
ATOM   1398 1HG2 THR A  89      -1.700 -13.279 -11.737  1.00  2.010          H  
ATOM   1399 2HG2 THR A  89      -2.571 -12.901 -10.299  1.00  2.010          H  
ATOM   1400 3HG2 THR A  89      -1.852 -14.485 -10.480  1.00  2.010          H  
ATOM   1401  N   PRO A  90      -6.661 -14.890 -12.200  1.00  1.600          N  
ATOM   1402  CA  PRO A  90      -6.204 -15.231 -13.567  1.00  1.770          C  
ATOM   1403  C   PRO A  90      -5.325 -14.251 -14.378  1.00  1.600          C  
ATOM   1404  O   PRO A  90      -4.611 -14.696 -15.268  1.00  1.760          O  
ATOM   1405  CB  PRO A  90      -7.533 -15.401 -14.324  1.00  2.660          C  
ATOM   1406  CG  PRO A  90      -8.558 -15.680 -13.276  1.00  2.660          C  
ATOM   1407  CD  PRO A  90      -8.134 -14.858 -12.116  1.00  2.660          C  
ATOM   1408  HA  PRO A  90      -5.707 -16.216 -13.509  1.00  2.120          H  
ATOM   1409 1HB  PRO A  90      -7.750 -14.491 -14.905  1.00  3.190          H  
ATOM   1410 2HB  PRO A  90      -7.441 -16.222 -15.049  1.00  3.190          H  
ATOM   1411 1HG  PRO A  90      -9.553 -15.402 -13.633  1.00  3.190          H  
ATOM   1412 2HG  PRO A  90      -8.591 -16.758 -13.039  1.00  3.190          H  
ATOM   1413 1HD  PRO A  90      -8.500 -13.826 -12.209  1.00  3.190          H  
ATOM   1414 2HD  PRO A  90      -8.482 -15.323 -11.183  1.00  3.190          H  
ATOM   1415  N   THR A  91      -5.335 -12.948 -14.068  1.00  1.300          N  
ATOM   1416  CA  THR A  91      -4.474 -12.001 -14.789  1.00  1.130          C  
ATOM   1417  C   THR A  91      -3.565 -11.282 -13.789  1.00  0.850          C  
ATOM   1418  O   THR A  91      -4.029 -10.871 -12.728  1.00  0.670          O  
ATOM   1419  CB  THR A  91      -5.323 -10.963 -15.567  1.00  1.650          C  
ATOM   1420  OG1 THR A  91      -6.138 -11.641 -16.528  1.00  1.650          O  
ATOM   1421  CG2 THR A  91      -4.438  -9.945 -16.299  1.00  1.650          C  
ATOM   1422  H   THR A  91      -5.937 -12.579 -13.346  1.00  1.560          H  
ATOM   1423  HA  THR A  91      -3.847 -12.546 -15.493  1.00  1.360          H  
ATOM   1424  HB  THR A  91      -5.966 -10.439 -14.872  1.00  1.980          H  
ATOM   1425  HG1 THR A  91      -6.801 -12.159 -16.071  1.00  1.980          H  
ATOM   1426 1HG2 THR A  91      -5.075  -9.245 -16.832  1.00  1.980          H  
ATOM   1427 2HG2 THR A  91      -3.824  -9.393 -15.597  1.00  1.980          H  
ATOM   1428 3HG2 THR A  91      -3.796 -10.462 -17.009  1.00  1.980          H  
ATOM   1429  N   ASN A  92      -2.270 -11.132 -14.104  1.00  0.890          N  
ATOM   1430  CA  ASN A  92      -1.408 -10.376 -13.188  1.00  0.720          C  
ATOM   1431  C   ASN A  92      -1.847  -8.912 -13.227  1.00  0.630          C  
ATOM   1432  O   ASN A  92      -1.866  -8.294 -14.302  1.00  0.780          O  
ATOM   1433  CB  ASN A  92       0.068 -10.479 -13.550  1.00  1.080          C  
ATOM   1434  CG  ASN A  92       0.801 -11.812 -13.279  1.00  1.080          C  
ATOM   1435  OD1 ASN A  92       0.448 -12.640 -12.434  1.00  1.080          O  
ATOM   1436  ND2 ASN A  92       1.857 -12.004 -14.015  1.00  1.080          N  
ATOM   1437  H   ASN A  92      -1.907 -11.514 -14.964  1.00  1.070          H  
ATOM   1438  HA  ASN A  92      -1.555 -10.740 -12.172  1.00  0.860          H  
ATOM   1439 1HB  ASN A  92       0.177 -10.252 -14.605  1.00  1.290          H  
ATOM   1440 2HB  ASN A  92       0.583  -9.718 -13.014  1.00  1.290          H  
ATOM   1441 1HD2 ASN A  92       2.397 -12.838 -13.918  1.00  1.290          H  
ATOM   1442 2HD2 ASN A  92       2.136 -11.282 -14.674  1.00  1.290          H  
ATOM   1443  N   ILE A  93      -2.248  -8.386 -12.069  1.00  0.440          N  
ATOM   1444  CA  ILE A  93      -2.789  -7.021 -11.968  1.00  0.480          C  
ATOM   1445  C   ILE A  93      -2.210  -6.154 -10.856  1.00  0.480          C  
ATOM   1446  O   ILE A  93      -2.101  -6.549  -9.692  1.00  0.430          O  
ATOM   1447  CB  ILE A  93      -4.350  -7.012 -11.871  1.00  0.660          C  
ATOM   1448  CG1 ILE A  93      -4.950  -7.629 -13.170  1.00  0.660          C  
ATOM   1449  CG2 ILE A  93      -4.891  -5.547 -11.639  1.00  0.660          C  
ATOM   1450  CD1 ILE A  93      -6.421  -7.898 -13.137  1.00  0.660          C  
ATOM   1451  H   ILE A  93      -2.150  -8.978 -11.235  1.00  0.530          H  
ATOM   1452  HA  ILE A  93      -2.548  -6.511 -12.900  1.00  0.580          H  
ATOM   1453  HB  ILE A  93      -4.662  -7.646 -11.047  1.00  0.790          H  
ATOM   1454 1HG1 ILE A  93      -4.733  -6.963 -14.000  1.00  0.790          H  
ATOM   1455 2HG1 ILE A  93      -4.481  -8.557 -13.357  1.00  0.790          H  
ATOM   1456 1HG2 ILE A  93      -5.969  -5.543 -11.570  1.00  0.790          H  
ATOM   1457 2HG2 ILE A  93      -4.502  -5.133 -10.714  1.00  0.790          H  
ATOM   1458 3HG2 ILE A  93      -4.585  -4.910 -12.471  1.00  0.790          H  
ATOM   1459 1HD1 ILE A  93      -6.722  -8.332 -14.086  1.00  0.790          H  
ATOM   1460 2HD1 ILE A  93      -6.641  -8.600 -12.331  1.00  0.790          H  
ATOM   1461 3HD1 ILE A  93      -6.974  -6.981 -12.981  1.00  0.790          H  
ATOM   1462  N   ILE A  94      -1.896  -4.929 -11.237  1.00  0.560          N  
ATOM   1463  CA  ILE A  94      -1.423  -3.878 -10.359  1.00  0.550          C  
ATOM   1464  C   ILE A  94      -2.568  -2.898 -10.163  1.00  0.650          C  
ATOM   1465  O   ILE A  94      -3.177  -2.454 -11.137  1.00  0.830          O  
ATOM   1466  CB  ILE A  94      -0.280  -3.140 -11.015  1.00  0.770          C  
ATOM   1467  CG1 ILE A  94       0.850  -4.105 -11.271  1.00  0.770          C  
ATOM   1468  CG2 ILE A  94       0.149  -1.923 -10.146  1.00  0.770          C  
ATOM   1469  CD1 ILE A  94       1.910  -3.585 -12.205  1.00  0.770          C  
ATOM   1470  H   ILE A  94      -1.994  -4.692 -12.228  1.00  0.670          H  
ATOM   1471  HA  ILE A  94      -1.128  -4.293  -9.396  1.00  0.660          H  
ATOM   1472  HB  ILE A  94      -0.623  -2.821 -11.959  1.00  0.930          H  
ATOM   1473 1HG1 ILE A  94       1.280  -4.357 -10.321  1.00  0.930          H  
ATOM   1474 2HG1 ILE A  94       0.452  -5.007 -11.711  1.00  0.930          H  
ATOM   1475 1HG2 ILE A  94       0.943  -1.378 -10.626  1.00  0.930          H  
ATOM   1476 2HG2 ILE A  94      -0.688  -1.242 -10.007  1.00  0.930          H  
ATOM   1477 3HG2 ILE A  94       0.484  -2.277  -9.171  1.00  0.930          H  
ATOM   1478 1HD1 ILE A  94       2.668  -4.332 -12.344  1.00  0.930          H  
ATOM   1479 2HD1 ILE A  94       1.449  -3.375 -13.163  1.00  0.930          H  
ATOM   1480 3HD1 ILE A  94       2.366  -2.691 -11.812  1.00  0.930          H  
ATOM   1481  N   GLY A  95      -2.888  -2.595  -8.924  1.00  0.620          N  
ATOM   1482  CA  GLY A  95      -3.970  -1.708  -8.600  1.00  0.830          C  
ATOM   1483  C   GLY A  95      -3.462  -0.363  -8.155  1.00  0.500          C  
ATOM   1484  O   GLY A  95      -2.345   0.068  -8.511  1.00  0.530          O  
ATOM   1485  H   GLY A  95      -2.355  -2.958  -8.139  1.00  0.740          H  
ATOM   1486 1HA  GLY A  95      -4.653  -1.603  -9.442  1.00  1.000          H  
ATOM   1487 2HA  GLY A  95      -4.517  -2.154  -7.777  1.00  1.000          H  
ATOM   1488  N   LYS A  96      -4.266   0.288  -7.316  1.00  0.420          N  
ATOM   1489  CA  LYS A  96      -3.908   1.602  -6.816  1.00  0.640          C  
ATOM   1490  C   LYS A  96      -2.509   1.435  -6.274  1.00  0.950          C  
ATOM   1491  O   LYS A  96      -1.626   2.212  -6.635  1.00  1.150          O  
ATOM   1492  CB  LYS A  96      -4.917   2.051  -5.784  1.00  0.810          C  
ATOM   1493  CG  LYS A  96      -6.260   2.374  -6.418  1.00  0.810          C  
ATOM   1494  CD  LYS A  96      -7.288   2.720  -5.391  1.00  0.810          C  
ATOM   1495  CE  LYS A  96      -8.646   2.935  -6.031  1.00  0.810          C  
ATOM   1496  NZ  LYS A  96      -9.700   3.112  -5.010  1.00  0.810          N  
ATOM   1497  H   LYS A  96      -5.163  -0.155  -7.093  1.00  0.500          H  
ATOM   1498  HA  LYS A  96      -3.883   2.317  -7.637  1.00  0.770          H  
ATOM   1499 1HB  LYS A  96      -5.066   1.262  -5.045  1.00  0.970          H  
ATOM   1500 2HB  LYS A  96      -4.547   2.934  -5.266  1.00  0.970          H  
ATOM   1501 1HG  LYS A  96      -6.143   3.212  -7.108  1.00  0.970          H  
ATOM   1502 2HG  LYS A  96      -6.610   1.509  -6.987  1.00  0.970          H  
ATOM   1503 1HD  LYS A  96      -7.367   1.902  -4.668  1.00  0.970          H  
ATOM   1504 2HD  LYS A  96      -6.996   3.626  -4.863  1.00  0.970          H  
ATOM   1505 1HE  LYS A  96      -8.610   3.821  -6.664  1.00  0.970          H  
ATOM   1506 2HE  LYS A  96      -8.894   2.067  -6.649  1.00  0.970          H  
ATOM   1507 1HZ  LYS A  96     -10.592   3.246  -5.462  1.00  0.970          H  
ATOM   1508 2HZ  LYS A  96      -9.730   2.260  -4.429  1.00  0.970          H  
ATOM   1509 3HZ  LYS A  96      -9.490   3.911  -4.432  1.00  0.970          H  
ATOM   1510  N   ASN A  97      -2.292   0.435  -5.401  1.00  1.130          N  
ATOM   1511  CA  ASN A  97      -0.932  -0.005  -5.106  1.00  1.540          C  
ATOM   1512  C   ASN A  97       0.161   1.019  -5.317  1.00  1.360          C  
ATOM   1513  O   ASN A  97       0.497   1.844  -4.462  1.00  1.610          O  
ATOM   1514  CB  ASN A  97      -0.580  -1.229  -5.918  1.00  1.990          C  
ATOM   1515  CG  ASN A  97      -1.249  -2.338  -5.546  1.00  1.990          C  
ATOM   1516  OD1 ASN A  97      -1.965  -2.923  -6.356  1.00  1.990          O  
ATOM   1517  ND2 ASN A  97      -1.061  -2.738  -4.330  1.00  1.990          N  
ATOM   1518  H   ASN A  97      -3.077  -0.128  -5.049  1.00  1.360          H  
ATOM   1519  HA  ASN A  97      -0.904  -0.271  -4.052  1.00  1.850          H  
ATOM   1520 1HB  ASN A  97      -0.774  -1.088  -6.970  1.00  2.390          H  
ATOM   1521 2HB  ASN A  97       0.452  -1.453  -5.779  1.00  2.390          H  
ATOM   1522 1HD2 ASN A  97      -1.514  -3.552  -3.999  1.00  2.390          H  
ATOM   1523 2HD2 ASN A  97      -0.452  -2.242  -3.726  1.00  2.390          H  
ATOM   1524  N   LEU A  98       0.772   0.833  -6.497  1.00  1.030          N  
ATOM   1525  CA  LEU A  98       1.908   1.519  -7.026  1.00  0.970          C  
ATOM   1526  C   LEU A  98       1.444   2.747  -7.817  1.00  0.840          C  
ATOM   1527  O   LEU A  98       2.092   3.793  -7.769  1.00  0.930          O  
ATOM   1528  CB  LEU A  98       2.587   0.562  -8.027  1.00  1.380          C  
ATOM   1529  CG  LEU A  98       2.944  -0.870  -7.496  1.00  1.380          C  
ATOM   1530  CD1 LEU A  98       3.486  -1.677  -8.553  1.00  1.380          C  
ATOM   1531  CD2 LEU A  98       3.892  -0.812  -6.422  1.00  1.380          C  
ATOM   1532  H   LEU A  98       0.373   0.142  -7.107  1.00  1.240          H  
ATOM   1533  HA  LEU A  98       2.564   1.829  -6.214  1.00  1.160          H  
ATOM   1534 1HB  LEU A  98       1.924   0.442  -8.885  1.00  1.660          H  
ATOM   1535 2HB  LEU A  98       3.511   1.027  -8.376  1.00  1.660          H  
ATOM   1536  HG  LEU A  98       2.056  -1.343  -7.170  1.00  1.660          H  
ATOM   1537 1HD1 LEU A  98       3.683  -2.655  -8.174  1.00  1.660          H  
ATOM   1538 2HD1 LEU A  98       2.811  -1.755  -9.373  1.00  1.660          H  
ATOM   1539 3HD1 LEU A  98       4.373  -1.219  -8.857  1.00  1.660          H  
ATOM   1540 1HD2 LEU A  98       4.105  -1.816  -6.073  1.00  1.660          H  
ATOM   1541 2HD2 LEU A  98       4.811  -0.344  -6.778  1.00  1.660          H  
ATOM   1542 3HD2 LEU A  98       3.471  -0.234  -5.613  1.00  1.660          H  
ATOM   1543  N   MET A  99       0.271   2.665  -8.499  1.00  0.770          N  
ATOM   1544  CA  MET A  99      -0.191   3.760  -9.364  1.00  0.830          C  
ATOM   1545  C   MET A  99      -0.448   5.050  -8.603  1.00  0.990          C  
ATOM   1546  O   MET A  99      -0.319   6.152  -9.159  1.00  1.180          O  
ATOM   1547  CB  MET A  99      -1.405   3.314 -10.141  1.00  1.140          C  
ATOM   1548  CG  MET A  99      -1.082   2.353 -11.212  1.00  1.140          C  
ATOM   1549  SD  MET A  99      -2.465   2.021 -12.213  1.00  1.140          S  
ATOM   1550  CE  MET A  99      -3.143   0.721 -11.365  1.00  1.140          C  
ATOM   1551  H   MET A  99      -0.322   1.820  -8.458  1.00  0.920          H  
ATOM   1552  HA  MET A  99       0.592   3.960 -10.084  1.00  1.000          H  
ATOM   1553 1HB  MET A  99      -2.127   2.866  -9.462  1.00  1.370          H  
ATOM   1554 2HB  MET A  99      -1.865   4.161 -10.613  1.00  1.370          H  
ATOM   1555 1HG  MET A  99      -0.274   2.723 -11.834  1.00  1.370          H  
ATOM   1556 2HG  MET A  99      -0.758   1.420 -10.752  1.00  1.370          H  
ATOM   1557 1HE  MET A  99      -4.004   0.397 -11.862  1.00  1.370          H  
ATOM   1558 2HE  MET A  99      -2.425  -0.090 -11.305  1.00  1.370          H  
ATOM   1559 3HE  MET A  99      -3.406   1.047 -10.399  1.00  1.370          H  
ATOM   1560  N   THR A 100      -0.826   4.912  -7.340  1.00  0.980          N  
ATOM   1561  CA  THR A 100      -1.053   6.037  -6.447  1.00  1.130          C  
ATOM   1562  C   THR A 100       0.267   6.713  -6.035  1.00  1.130          C  
ATOM   1563  O   THR A 100       0.285   7.908  -5.740  1.00  1.380          O  
ATOM   1564  CB  THR A 100      -1.881   5.609  -5.212  1.00  1.520          C  
ATOM   1565  OG1 THR A 100      -2.266   6.767  -4.459  1.00  1.520          O  
ATOM   1566  CG2 THR A 100      -1.091   4.694  -4.319  1.00  1.520          C  
ATOM   1567  H   THR A 100      -1.003   3.960  -6.999  1.00  1.180          H  
ATOM   1568  HA  THR A 100      -1.636   6.780  -6.976  1.00  1.360          H  
ATOM   1569  HB  THR A 100      -2.773   5.082  -5.554  1.00  1.830          H  
ATOM   1570  HG1 THR A 100      -2.888   7.297  -4.962  1.00  1.830          H  
ATOM   1571 1HG2 THR A 100      -1.703   4.393  -3.474  1.00  1.830          H  
ATOM   1572 2HG2 THR A 100      -0.801   3.826  -4.875  1.00  1.830          H  
ATOM   1573 3HG2 THR A 100      -0.211   5.196  -3.949  1.00  1.830          H  
ATOM   1574  N   GLN A 101       1.377   5.953  -6.003  1.00  1.050          N  
ATOM   1575  CA  GLN A 101       2.665   6.477  -5.571  1.00  1.110          C  
ATOM   1576  C   GLN A 101       3.439   7.152  -6.704  1.00  1.120          C  
ATOM   1577  O   GLN A 101       4.157   8.121  -6.477  1.00  1.210          O  
ATOM   1578  CB  GLN A 101       3.510   5.350  -4.968  1.00  1.530          C  
ATOM   1579  CG  GLN A 101       2.950   4.723  -3.678  1.00  1.530          C  
ATOM   1580  CD  GLN A 101       2.868   5.730  -2.553  1.00  1.530          C  
ATOM   1581  OE1 GLN A 101       3.602   6.722  -2.584  1.00  1.530          O  
ATOM   1582  NE2 GLN A 101       2.038   5.495  -1.550  1.00  1.530          N  
ATOM   1583  H   GLN A 101       1.347   4.983  -6.303  1.00  1.260          H  
ATOM   1584  HA  GLN A 101       2.482   7.231  -4.807  1.00  1.330          H  
ATOM   1585 1HB  GLN A 101       3.631   4.554  -5.704  1.00  1.840          H  
ATOM   1586 2HB  GLN A 101       4.497   5.738  -4.742  1.00  1.840          H  
ATOM   1587 1HG  GLN A 101       1.954   4.336  -3.874  1.00  1.840          H  
ATOM   1588 2HG  GLN A 101       3.584   3.922  -3.373  1.00  1.840          H  
ATOM   1589 1HE2 GLN A 101       1.971   6.143  -0.794  1.00  1.840          H  
ATOM   1590 2HE2 GLN A 101       1.497   4.631  -1.499  1.00  1.840          H  
ATOM   1591  N   ILE A 102       3.260   6.655  -7.933  1.00  1.070          N  
ATOM   1592  CA  ILE A 102       3.972   7.178  -9.113  1.00  1.100          C  
ATOM   1593  C   ILE A 102       3.175   8.215  -9.934  1.00  1.280          C  
ATOM   1594  O   ILE A 102       3.647   8.705 -10.958  1.00  1.550          O  
ATOM   1595  CB  ILE A 102       4.433   6.019 -10.043  1.00  1.530          C  
ATOM   1596  CG1 ILE A 102       3.200   5.241 -10.596  1.00  1.530          C  
ATOM   1597  CG2 ILE A 102       5.395   5.094  -9.301  1.00  1.530          C  
ATOM   1598  CD1 ILE A 102       3.458   4.286 -11.730  1.00  1.530          C  
ATOM   1599  H   ILE A 102       2.664   5.828  -8.013  1.00  1.280          H  
ATOM   1600  HA  ILE A 102       4.873   7.678  -8.759  1.00  1.320          H  
ATOM   1601  HB  ILE A 102       4.950   6.432 -10.869  1.00  1.830          H  
ATOM   1602 1HG1 ILE A 102       2.820   4.664  -9.801  1.00  1.830          H  
ATOM   1603 2HG1 ILE A 102       2.455   5.927 -10.899  1.00  1.830          H  
ATOM   1604 1HG2 ILE A 102       5.751   4.305  -9.956  1.00  1.830          H  
ATOM   1605 2HG2 ILE A 102       6.233   5.676  -8.974  1.00  1.830          H  
ATOM   1606 3HG2 ILE A 102       4.893   4.651  -8.437  1.00  1.830          H  
ATOM   1607 1HD1 ILE A 102       2.533   3.774 -11.998  1.00  1.830          H  
ATOM   1608 2HD1 ILE A 102       3.807   4.841 -12.568  1.00  1.830          H  
ATOM   1609 3HD1 ILE A 102       4.192   3.560 -11.443  1.00  1.830          H  
ATOM   1610  N   GLY A 103       1.941   8.489  -9.527  1.00  1.220          N  
ATOM   1611  CA  GLY A 103       1.058   9.467 -10.186  1.00  1.430          C  
ATOM   1612  C   GLY A 103       0.307   8.955 -11.427  1.00  1.440          C  
ATOM   1613  O   GLY A 103      -0.451   9.700 -12.060  1.00  1.710          O  
ATOM   1614  H   GLY A 103       1.645   8.057  -8.658  1.00  1.460          H  
ATOM   1615 1HA  GLY A 103       0.329   9.819  -9.454  1.00  1.720          H  
ATOM   1616 2HA  GLY A 103       1.651  10.336 -10.464  1.00  1.720          H  
ATOM   1617  N   PHE A 104       0.523   7.694 -11.784  1.00  1.200          N  
ATOM   1618  CA  PHE A 104      -0.090   7.054 -12.953  1.00  1.210          C  
ATOM   1619  C   PHE A 104      -1.600   7.126 -12.842  1.00  1.470          C  
ATOM   1620  O   PHE A 104      -2.301   7.366 -13.813  1.00  1.510          O  
ATOM   1621  CB  PHE A 104       0.340   5.607 -13.115  1.00  1.690          C  
ATOM   1622  CG  PHE A 104      -0.154   4.951 -14.390  1.00  1.690          C  
ATOM   1623  CD1 PHE A 104       0.610   4.989 -15.549  1.00  1.690          C  
ATOM   1624  CD2 PHE A 104      -1.379   4.335 -14.449  1.00  1.690          C  
ATOM   1625  CE1 PHE A 104       0.149   4.404 -16.704  1.00  1.690          C  
ATOM   1626  CE2 PHE A 104      -1.832   3.747 -15.599  1.00  1.690          C  
ATOM   1627  CZ  PHE A 104      -1.067   3.784 -16.726  1.00  1.690          C  
ATOM   1628  H   PHE A 104       1.165   7.166 -11.208  1.00  1.440          H  
ATOM   1629  HA  PHE A 104       0.211   7.601 -13.850  1.00  1.450          H  
ATOM   1630 1HB  PHE A 104       1.410   5.572 -13.130  1.00  2.030          H  
ATOM   1631 2HB  PHE A 104      -0.004   5.034 -12.272  1.00  2.030          H  
ATOM   1632  HD1 PHE A 104       1.582   5.486 -15.540  1.00  2.030          H  
ATOM   1633  HD2 PHE A 104      -1.996   4.326 -13.567  1.00  2.030          H  
ATOM   1634  HE1 PHE A 104       0.750   4.442 -17.605  1.00  2.030          H  
ATOM   1635  HE2 PHE A 104      -2.810   3.260 -15.619  1.00  2.030          H  
ATOM   1636  HZ  PHE A 104      -1.431   3.328 -17.644  1.00  2.030          H  
ATOM   1637  N   THR A 105      -2.110   6.871 -11.636  1.00  2.270          N  
ATOM   1638  CA  THR A 105      -3.551   6.855 -11.382  1.00  2.630          C  
ATOM   1639  C   THR A 105      -4.230   8.191 -11.638  1.00  2.030          C  
ATOM   1640  O   THR A 105      -5.466   8.253 -11.641  1.00  2.070          O  
ATOM   1641  CB  THR A 105      -3.918   6.424  -9.956  1.00  3.540          C  
ATOM   1642  OG1 THR A 105      -5.324   6.200  -9.917  1.00  3.540          O  
ATOM   1643  CG2 THR A 105      -3.560   7.445  -8.928  1.00  3.540          C  
ATOM   1644  H   THR A 105      -1.466   6.687 -10.863  1.00  2.720          H  
ATOM   1645  HA  THR A 105      -3.995   6.129 -12.062  1.00  3.160          H  
ATOM   1646  HB  THR A 105      -3.404   5.508  -9.720  1.00  4.250          H  
ATOM   1647  HG1 THR A 105      -5.782   6.990 -10.300  1.00  4.250          H  
ATOM   1648 1HG2 THR A 105      -3.847   7.072  -7.948  1.00  4.250          H  
ATOM   1649 2HG2 THR A 105      -2.489   7.633  -8.953  1.00  4.250          H  
ATOM   1650 3HG2 THR A 105      -4.093   8.359  -9.119  1.00  4.250          H  
ATOM   1651  N   ILE A 106      -3.457   9.276 -11.697  1.00  2.040          N  
ATOM   1652  CA  ILE A 106      -3.976  10.598 -11.954  1.00  2.680          C  
ATOM   1653  C   ILE A 106      -3.806  10.848 -13.449  1.00  2.470          C  
ATOM   1654  O   ILE A 106      -4.742  11.209 -14.162  1.00  3.100          O  
ATOM   1655  CB  ILE A 106      -3.215  11.667 -11.143  1.00  3.500          C  
ATOM   1656  CG1 ILE A 106      -3.404  11.388  -9.634  1.00  3.500          C  
ATOM   1657  CG2 ILE A 106      -3.719  13.076 -11.531  1.00  3.500          C  
ATOM   1658  CD1 ILE A 106      -2.503  12.180  -8.721  1.00  3.500          C  
ATOM   1659  H   ILE A 106      -2.441   9.164 -11.672  1.00  2.450          H  
ATOM   1660  HA  ILE A 106      -5.038  10.629 -11.704  1.00  3.220          H  
ATOM   1661  HB  ILE A 106      -2.148  11.592 -11.359  1.00  4.200          H  
ATOM   1662 1HG1 ILE A 106      -4.439  11.589  -9.367  1.00  4.200          H  
ATOM   1663 2HG1 ILE A 106      -3.197  10.353  -9.457  1.00  4.200          H  
ATOM   1664 1HG2 ILE A 106      -3.182  13.834 -10.976  1.00  4.200          H  
ATOM   1665 2HG2 ILE A 106      -3.561  13.250 -12.595  1.00  4.200          H  
ATOM   1666 3HG2 ILE A 106      -4.785  13.153 -11.311  1.00  4.200          H  
ATOM   1667 1HD1 ILE A 106      -2.703  11.895  -7.688  1.00  4.200          H  
ATOM   1668 2HD1 ILE A 106      -1.462  11.960  -8.960  1.00  4.200          H  
ATOM   1669 3HD1 ILE A 106      -2.680  13.243  -8.833  1.00  4.200          H  
ATOM   1670  N   ASN A 107      -2.580  10.640 -13.934  1.00  2.190          N  
ATOM   1671  CA  ASN A 107      -2.256  10.855 -15.335  1.00  3.160          C  
ATOM   1672  C   ASN A 107      -2.580   9.627 -16.183  1.00  3.200          C  
ATOM   1673  O   ASN A 107      -1.675   8.959 -16.678  1.00  4.170          O  
ATOM   1674  CB  ASN A 107      -0.792  11.220 -15.480  1.00  4.040          C  
ATOM   1675  CG  ASN A 107      -0.446  11.704 -16.857  1.00  4.040          C  
ATOM   1676  OD1 ASN A 107      -1.333  12.064 -17.642  1.00  4.040          O  
ATOM   1677  ND2 ASN A 107       0.829  11.734 -17.161  1.00  4.040          N  
ATOM   1678  H   ASN A 107      -1.842  10.326 -13.306  1.00  2.630          H  
ATOM   1679  HA  ASN A 107      -2.865  11.677 -15.707  1.00  3.790          H  
ATOM   1680 1HB  ASN A 107      -0.542  11.996 -14.758  1.00  4.840          H  
ATOM   1681 2HB  ASN A 107      -0.181  10.347 -15.243  1.00  4.840          H  
ATOM   1682 1HD2 ASN A 107       1.121  12.053 -18.063  1.00  4.840          H  
ATOM   1683 2HD2 ASN A 107       1.508  11.437 -16.490  1.00  4.840          H  
ATOM   1684  N   PHE A 108      -3.872   9.353 -16.340  1.00  2.710          N  
ATOM   1685  CA  PHE A 108      -4.376   8.198 -17.094  1.00  3.560          C  
ATOM   1686  C   PHE A 108      -5.903   8.268 -17.177  1.00  3.550          C  
ATOM   1687  O   PHE A 108      -6.446   9.346 -17.422  1.00  3.380          O  
ATOM   1688  OXT PHE A 108      -6.593   7.333 -16.774  1.00  5.340          O  
ATOM   1689  CB  PHE A 108      -3.907   6.868 -16.458  1.00  4.300          C  
ATOM   1690  CG  PHE A 108      -4.278   5.578 -17.210  1.00  4.300          C  
ATOM   1691  CD1 PHE A 108      -3.649   5.229 -18.395  1.00  4.300          C  
ATOM   1692  CD2 PHE A 108      -5.215   4.703 -16.697  1.00  4.300          C  
ATOM   1693  CE1 PHE A 108      -3.954   4.047 -19.054  1.00  4.300          C  
ATOM   1694  CE2 PHE A 108      -5.522   3.522 -17.349  1.00  4.300          C  
ATOM   1695  CZ  PHE A 108      -4.888   3.201 -18.529  1.00  4.300          C  
ATOM   1696  H   PHE A 108      -4.517   9.989 -15.860  1.00  3.250          H  
ATOM   1697  HA  PHE A 108      -3.976   8.247 -18.107  1.00  4.270          H  
ATOM   1698 1HB  PHE A 108      -2.825   6.870 -16.344  1.00  5.160          H  
ATOM   1699 2HB  PHE A 108      -4.313   6.798 -15.450  1.00  5.160          H  
ATOM   1700  HD1 PHE A 108      -2.916   5.895 -18.801  1.00  5.160          H  
ATOM   1701  HD2 PHE A 108      -5.712   4.970 -15.762  1.00  5.160          H  
ATOM   1702  HE1 PHE A 108      -3.452   3.787 -19.992  1.00  5.160          H  
ATOM   1703  HE2 PHE A 108      -6.268   2.847 -16.930  1.00  5.160          H  
ATOM   1704  HZ  PHE A 108      -5.132   2.281 -19.036  1.00  5.160          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 -560.851 75.5173 306.625 -37.2535 15.0939 21.117 167.443 -192.366 -0.56197 -3.27488 -154.316 -22.3945 -16.8417 -51.101 -9.49968 -5.41324 0 17.5207 8.84282 57.0786 66.2023 -34.8449 25.1793 -7.1827 28.9322 153.706 -152.642
MET:NtermProteinFull_1 -8.97793 1.3025 3.06296 -0.30688 0.06379 0.04668 1.22593 -2.13389 -0.04462 -0.1651 -1.42493 1.03379 0 0 -0.46548 0 0 0.04143 0.25926 1.26459 0 0 0 0.60916 0 0.52394 -4.0848
THR_2 -3.32467 0.36018 3.05341 -0.10178 0.05876 0.07267 1.56968 -1.69143 -9e-05 -0.00052 -2.66816 -0.68291 0 0 0 0 0 -0.00617 0.00031 0.09283 0 -0.51627 2.28081 -1.0874 -0.2389 0.71603 -2.11365
VAL_3 -6.17857 1.64143 1.0314 -0.25119 0.21138 0.04918 1.52516 -1.64974 -0 -0 0.21403 -0.42843 0 0 0 0 0 -0.03009 1.12924 0.57001 0 -0.35911 0 1.9342 -0.26372 0.67288 -0.18196
GLN_4 -2.08675 0.18226 0.96963 -0.76748 0.34386 1.10333 0.11929 -0.66702 -0 -0 -0.4985 -2.31795 0 0 0 0 0 -0.03238 0.02951 0 3.20059 -0.12355 0 -0.18838 -0.2996 0.81514 -0.21799
ILE_5 -3.99083 0.6819 2.29689 -0.53712 0.32709 0.11156 1.25323 -1.50825 -0 -0 -0.03952 -0.03521 0 0 0 0 0 -0.04081 0.01179 1.21968 0 -0.34013 0 0.73287 -0.31726 0.49493 0.32083
VAL_6 -2.00601 0.11505 0.95526 -0.28241 0.17836 0.06028 0.19876 -0.72243 -0 -0 -0.22906 0.10394 0 0 0 0 0 -0.08037 0.00028 0.05208 0 -0.38541 0 1.9342 -0.28413 0.24551 -0.14611
LEU_7 -7.38782 0.98568 1.32545 -0.47756 0.18585 0.0827 1.07648 -1.82736 -0.00606 -0.01811 -0.2311 0.28696 0 0 0 0 0 -0.01967 0.03421 0.37125 0 -0.27009 0 0.18072 -0.2663 0.26119 -5.71357
VAL_8 -3.89219 0.20143 2.64762 -0.31305 0.20546 0.06635 1.11631 -1.58423 -0 -0 -0.5077 -0.45316 0 0 0 0 0 -0.00109 0.00012 0.10892 0 -0.46556 0 1.9342 -0.23721 0.27404 -0.89973
GLY_9 -2.16901 0.56157 1.87001 -0.0002 0 0 0.42914 -1.00897 -0 -0 -0.10735 -0.26209 0 0 0 0 0 0.57018 0 0 0 1.09447 0 0.83697 0.62757 0.81857 3.26085
PRO_10 -5.3891 1.25647 2.78297 -0.16019 0.00151 0.11635 0.94603 -1.089 -0.00178 -0.01861 -0.50932 0.13917 0 0 0 0 0 0.00028 0.09455 0.55925 0 -1.02098 0 -2.4119 0.6635 1.39235 -2.64848
GLN_11 -1.47905 0.1421 1.48509 -0.68771 0.09893 0.50855 0.02294 -0.70993 -0 -0 -0.41041 -0.58863 0 0 0 0 0 -0.01122 0.00914 0 2.70106 0.1847 0 -0.18838 0.29278 0.86771 2.23768
ILE_12 -6.63358 0.83606 0.98713 -0.44348 0.31782 0.08445 0.86337 -1.38204 -0.00178 -0.01861 -0.34721 0.05579 0 0 0 0 0 -0.06312 0.00312 0.40337 0 -0.6112 0 0.73287 0.33007 0.4006 -4.48638
THR_13 -2.72818 0.23363 1.7616 -0.1617 0.05709 0.05879 1.07429 -1.05351 -0 -0 0.37243 -0.10639 0 0 0 0 0 -0.0692 0.00133 0.05069 0 0.04123 2.31292 -1.0874 -0.34523 0.31783 0.73023
LEU_14 -4.95088 0.50965 1.1081 -0.52316 0.26025 0.16022 0.98366 -1.40766 -0 -0 0.45799 0.10342 0 0 0 0 0 -0.02861 0.13801 0.20194 0 -0.10337 0 0.18072 -0.46606 0.35543 -3.02035
TRP_15 -2.32771 0.12361 1.58985 -1.26367 0.06209 0.629 0.64541 -0.83401 -0 -0 0.47898 -0.27933 0 0 0 0 0 0.03643 0.0291 0 2.11546 -0.24178 0 1.6906 -0.28729 0.40947 2.5762
GLN_16 -3.79702 0.41878 2.95744 -0.4425 0.12261 0.33327 0.81309 -1.44715 -0.00616 -0.02472 -0.16614 -0.34023 0 0 0 0 0 -0.01526 0.01043 0 2.4642 0.36969 0 -0.18838 0.38464 0.45684 1.90344
ARG_17 -4.68615 0.60529 3.45296 -0.65588 0.09007 0.47953 0.79665 -1.52331 -0.00616 -0.02472 -2.01446 0.49508 0 0 0 -0.63075 0 -0.05396 0.06809 1.96983 0 0.24521 0 -1.2888 0.61229 1.188 -0.88117
PRO_18 -6.41019 1.15477 3.38432 -0.21893 0.03073 0.16211 2.02067 -1.54106 -0.00108 -0.00305 -1.03358 -0.07982 0 0 0 0 0 0.23833 0.05775 0.27165 0 -0.60851 0 -2.4119 0.1552 1.14769 -3.6849
ILE_19 -3.54257 0.35013 1.06526 -0.46444 0.2897 0.09992 0.25436 -1.03941 -0 -0 -0.60532 0.07234 0 0 0 0 0 -0.00637 0.03062 0.44238 0 -0.70115 0 0.73287 -0.32227 0.51287 -2.83108
VAL_20 -7.06168 0.83282 1.30752 -0.30766 0.21352 0.0615 2.10487 -1.95826 -0.00108 -0.00305 -2.05468 -0.30628 0 0 0 0 0 -0.02729 0.00966 0.1047 0 -0.47425 0 1.9342 -0.44599 0.37603 -5.69538
THR_21 -4.07941 0.29808 2.18602 -0.1768 0.06251 0.13413 1.60774 -1.42726 -0.00216 -0.00819 -1.56184 -2.19173 0 0 0 0 0 -0.08577 0.00123 2.53229 0 0.28523 2.44571 -1.0874 -0.0297 0.38018 -0.71712
ILE_22 -8.83871 1.55731 1.2624 -0.63333 0.67218 0.19154 1.89576 -2.30822 -0.01148 -0.06917 -1.96642 -0.22723 0 0 0 0 0 0.02978 0.16017 2.05165 0 -0.48126 0 0.73287 0.14795 0.66371 -5.1705
LYS_23 -6.75323 0.51877 7.25173 -0.41687 0.04813 0.22736 3.66337 -3.30911 -0.00399 -0.01309 -5.11671 0.3178 0 0 -0.63103 0 0 -0.05106 0.03035 2.19139 0 0.18569 0 -1.5107 0.02208 0.66257 -2.68656
VAL_24 -5.89662 0.85929 0.77704 -0.28827 0.19659 0.06613 1.05281 -1.52415 -6e-05 -0.0009 -1.2153 -0.54562 0 0 0 0 0 0.07837 0.02125 0.2017 0 -0.53353 0 1.9342 -0.02729 0.65465 -4.18971
GLY_25 -2.18448 0.18315 3.22624 -0.00023 0 0 1.60452 -1.47195 -0.00249 -0.00727 -2.26773 -0.30873 0 0 -0.63103 0 0 10.0782 0 0 0 -1.40593 0 0.83697 0.46901 11.1203 19.2385
GLY_26 -1.99084 0.00965 2.23754 -0.00037 0 0 0.58245 -1.06956 -0 -0 -0.11498 -0.29717 0 0 0 0 0 -0.20616 0 0 0 -1.34534 0 0.83697 0.44662 20.2455 19.3343
GLN_27 -3.25298 0.08653 4.12819 -0.65372 0.13665 0.65907 0.95829 -1.72109 -0.0191 -0.09427 -0.85747 -0.66026 0 0 0 0 0 -0.00792 0.04748 0 2.09187 -0.07958 0 -0.18838 -0.14736 14.8526 15.2785
LEU_28 -4.47771 0.66104 1.67345 -0.61994 0.28657 0.16173 0.28058 -1.32046 -0 -0 -0.4413 0.34878 0 0 0 0 0 -0.00854 0.08718 0.58467 0 -0.38258 0 0.18072 -0.13292 5.54725 2.42854
LYS_29 -5.09975 0.28701 4.40253 -0.47042 0.12524 0.26489 1.9309 -2.08177 -0.00626 -0.01944 -1.82264 -0.02056 0 0 0 0 0 0.09335 0.00296 1.81553 0 0.02973 0 -1.5107 -0.0941 0.37979 -1.79369
GLU_30 -3.00807 0.17912 2.03729 -0.20296 0.02706 0.28842 1.02762 -1.17858 -0 -0 -1.32665 -0.49664 0 0 -0.52065 0 0 0.011 0.02353 0 3.04507 0.04396 0 -2.7348 -0.07995 0.24466 -2.62056
ALA_31 -5.48863 0.55056 2.09806 -0.01983 0 0 2.06544 -2.1351 -0 -0 -2.28226 -0.35909 0 0 0 0 0 0.01686 0 0 0 -0.48782 0 1.8394 -0.04093 0.25386 -3.98948
LEU_32 -6.86163 0.43237 3.66999 -0.46356 0.20685 0.07793 2.4548 -2.37351 -0 -0 -2.95908 0.22126 0 0 0 0 0 0.15057 0.10297 0.44316 0 -0.36742 0 0.18072 -0.16956 0.50858 -4.74556
LEU_33 -9.23268 1.77303 0.62921 -0.49729 0.25046 0.1141 1.30164 -1.42929 -0 -0 -1.36408 0.11357 0 0 0 0 0 -0.0834 0.11719 1.10465 0 -0.25461 0 0.18072 -0.1208 0.89465 -6.50292
ASP_34 -5.41799 0.77368 6.21342 -0.2275 0.06584 0.74042 2.97338 -2.93714 -0 -0 -4.46929 -1.16104 0 0 0 -0.63075 0 -0.03328 0.02385 0 1.83803 -0.86741 0 -2.3716 0.20985 0.88252 -4.39503
THR_35 -4.26892 0.54196 2.10069 -0.19098 0.1043 0.15662 0.88116 -1.36302 -0 -0 0.81558 -2.0425 0 0 0 0 0 4.65481 0.0079 0.01276 0 0.09449 2.32067 -1.0874 0.90646 13.873 17.5176
GLY_36 -1.39616 0.37453 2.08359 -4e-05 0 0 0.44448 -0.98838 -0 -0 0.05004 -0.45738 0 0 0 0 0 -0.08625 0 0 0 0.42074 0 0.83697 0.87902 13.7866 15.9478
ALA_37 -4.15894 0.58909 3.34461 -0.02283 0 0 2.28415 -2.16863 -0 -0 -2.71328 -0.23484 0 0 0 0 0 0.18252 0 0 0 0.08254 0 1.8394 0.16504 0.35804 -0.45315
ASP_38 -3.43832 0.07843 4.32047 -0.09698 0.00028 0.29014 1.85694 -1.92811 -0 -0 -2.21189 -0.28543 0 0 0 0 0 -0.0396 0.01108 0 1.97682 -0.03928 0 -2.3716 0.1518 0.26625 -1.45899
ASP_39 -4.76314 0.58778 5.39001 -0.09767 0.00362 0.28203 1.79606 -2.52745 -0.02659 -0.15435 -2.96572 -0.27785 0 0 0 -0.83102 0 0.01484 0.00024 0 2.50026 -0.14072 0 -2.3716 0.16928 0.44414 -2.96787
THR_40 -6.85301 0.82401 4.25544 -0.1752 0.15983 0.06739 3.03426 -2.59247 -0.01225 -0.05453 -2.68386 0.19609 0 0 0 0 0 -0.01161 0.03195 0.1554 0 -0.14086 2.29817 -1.0874 0.08447 0.77792 -1.72626
VAL_41 -6.82527 0.97112 2.22624 -0.39111 0.48593 0.09864 2.70842 -2.26222 -0.01694 -0.07413 -2.72724 -0.40208 0 0 0 0 0 -0.05269 0.10554 1.26198 0 -0.69245 0 1.9342 -0.12064 0.89339 -2.87932
LEU_42 -7.75966 1.04236 2.10441 -0.59346 0.3423 0.10891 2.44046 -2.34632 -0.00886 -0.03402 -1.71031 0.27036 0 0 0 0 0 0.02129 0.12178 1.6326 0 -0.11764 0 0.18072 -0.23377 0.97518 -3.56368
GLU_43 -3.41646 0.20708 2.96808 -0.36029 0.12103 0.4545 1.11469 -1.50867 -0 -0 -0.56124 -0.66063 0 0 -0.63954 0 0 -0.03401 0.00847 0 3.26267 -0.22166 0 -2.7348 -0.31325 0.73122 -1.58283
ASP_44 -3.00228 0.31827 3.22423 -0.10503 0.00821 0.31135 0.93818 -1.50277 -0 -0 -0.82784 -1.23837 0 0 -0.76079 0 0 -0.02119 0.0086 0 2.12047 -0.13697 0 -2.3716 -0.18782 0.3929 -2.83246
MET_45 -6.97227 1.06485 1.61923 -0.35181 0.09255 0.10163 0.69223 -1.13205 -0 -0 -1.59438 -0.00137 0 0 -0.76079 0 0 -0.00459 0.06414 1.17425 0 -0.00142 0 0.60916 0.50804 0.49705 -4.39553
GLU_46 -3.3785 0.41843 2.76664 -0.20798 0.02604 0.28893 0.27339 -1.11179 -0.00142 -0.00656 -0.80427 -0.47185 0 0 0 0 0 0.00492 0.05198 0 3.09769 0.04258 0 -2.7348 0.415 0.33008 -1.00151
LEU_47 -1.55767 0.55272 1.55153 -0.52448 0.22033 0.16407 0.24541 -0.67501 -0 -0 0.65071 -0.0839 0 0 0 0 0 0.66492 0.03879 0.26112 0 0.66679 0 0.18072 5.70516 0.61884 8.68005
PRO_48 -4.90827 1.50874 2.37713 -0.08473 8e-05 0.05186 0.47863 -1.04583 -0.01731 -0.15535 0.22051 0.69579 0 0 0 0 0 -0.13542 0.04059 0.51784 0 -0.25153 0 -2.4119 5.48724 1.62166 3.98974
GLY_49 -1.77468 0.1883 1.5808 -0.00034 0 0 0.23103 -0.83532 -0 -0 -0.26569 -0.22047 0 0 0 0 0 -0.06099 0 0 0 -1.5243 0 0.83697 -0.1824 1.19841 -0.82869
ARG_50 -1.89636 0.15817 1.42934 -0.61778 0.07568 0.4054 0.40173 -0.82211 -0.01731 -0.15535 -0.09731 0.58771 0 0 0 0 0 0.12838 0.00849 1.769 0 -0.12745 0 -1.2888 -0.04569 0.24857 0.14431
TRP_51 -8.10677 1.18191 2.36306 -1.54383 0.21504 0.96345 0.40852 -1.52664 -0 -0 -0.81405 -0.2433 0 0 0 0 0 0.06865 0.17402 0 1.7015 -0.45469 0 1.6906 9e-05 0.5902 -3.33225
LYS_52 -3.51308 0.53538 3.53707 -0.47922 0.14959 0.27117 2.05602 -1.64489 -0 -0 -2.37929 -0.04323 0 0 0 0 0 0.1032 0.00535 1.7971 0 0.10076 0 -1.5107 0.01348 1.33055 0.32928
PRO_53 -2.38841 0.33949 0.89212 -0.12341 0.00355 0.09078 0.20023 -0.40869 -0 -0 -0.58182 0.22063 0 0 0 0 0 0.0361 0.03043 0.21784 0 -1.00105 0 -2.4119 -0.53262 1.13983 -4.27689
ARG_54 -6.64321 0.68508 6.04479 -0.47823 0.05656 0.22774 3.36457 -2.80785 -0.00369 -0.02648 -4.87483 0.60087 0 0 0 -1.46719 0 0.07968 0.3253 2.44174 0 -0.09376 0 -1.2888 -0.41071 0.6536 -3.61481
MET_55 -4.94412 0.41958 1.93611 -0.49842 0.11651 0.05901 0.33906 -1.2737 -0.00369 -0.02648 -0.57136 -0.09849 0 0 0 0 0 0.09699 0.12422 1.68073 0 0.09336 0 0.60916 0.03819 0.52612 -1.37722
ILE_56 -6.71547 0.79346 1.90031 -0.55942 0.41547 0.15096 2.43142 -1.99206 -0 -0 -2.38816 -0.18706 0 0 0 0 0 0.00028 0.01184 0.48377 0 -0.12635 0 0.73287 -0.03272 0.56402 -4.51684
GLY_57 -1.95893 0.19187 0.81649 -0.00136 0 0 0.37224 -0.63933 -0 -0 -0.47312 -0.34274 0 0 0 0 0 -0.07491 0 0 0 -1.05075 0 0.83697 0.19613 0.49768 -1.62978
GLY_58 -1.83512 0.22962 2.53678 -0.00091 0 0 1.59221 -1.25392 -0 -0 -1.11157 -0.29991 0 0 0 0 0 -0.14378 0 0 0 -1.51258 0 0.83697 1.15275 0.15895 0.3495
ILE_59 -1.18449 0.17713 0.88916 -0.58692 0.29858 0.17801 0.38718 -0.51996 -0 -0 0.52993 0.09917 0 0 0 0 0 -0.15512 0.01115 1.21652 0 0.31578 0 0.73287 0.82424 0.26028 3.4735
GLY_60 -1.64664 0.35203 1.57423 -6e-05 0 0 0.39429 -0.8338 -0.01367 -0.11075 0.50572 -0.38331 0 0 0 0 0 -0.08533 0 0 0 0.27775 0 0.83697 -0.06641 0.26146 1.06248
GLY_61 -2.48176 0.23713 2.97753 -0.00036 0 0 1.94141 -1.58115 -0 -0 -2.2731 -0.25531 0 0 0 0 0 -0.07342 0 0 0 -1.51306 0 0.83697 0.16173 0.13073 -1.89265
PHE_62 -3.57042 0.27923 1.18121 -0.59952 0.04243 0.25072 0.44279 -1.11459 -0.01367 -0.11075 -0.27838 0.1902 0 0 0 0 0 0.0707 0.18356 0 2.02751 -0.32308 0 1.0402 0.02755 0.37672 0.10242
VAL_63 -7.18852 0.70043 3.01308 -0.27174 0.19005 0.05572 2.21465 -2.37485 -0 -0 -1.88768 -0.27581 0 0 0 0 0 0.03018 0.08263 0.31855 0 -0.79082 0 1.9342 -0.33705 0.48166 -4.10531
LYS_64 -3.1136 0.2609 1.45826 -0.37315 0.04317 0.18176 0.23153 -0.901 -0.00574 -0.07907 -0.69407 0.04104 0 0 0 0 0 -0.02053 0.00086 1.76315 0 0.11418 0 -1.5107 -0.23316 0.26501 -2.57117
VAL_65 -7.7323 1.16351 2.26162 -0.30537 0.22447 0.05951 2.04538 -2.32139 -0.00421 -0.01448 -2.05056 -0.30881 0 0 0 0 0 -0.01861 0.04072 0.09372 0 -0.46537 0 1.9342 -0.23107 0.33919 -5.28986
LYS_66 -6.76889 0.46391 4.12703 -0.38243 0.06683 0.29623 2.49184 -2.0277 -0.0098 -0.03051 -2.7095 0.05694 0 0 0 0 0 -0.03037 0.15489 2.56131 0 0.2817 0 -1.5107 -0.19696 0.45796 -2.70822
GLN_67 -6.58458 0.63282 5.26951 -0.40093 0.11736 0.25716 2.95592 -2.58753 -0.01985 -0.13424 -3.91466 -0.23395 0 0 0 -0.63616 0 -0.0109 0.06044 0 3.15576 0.30786 0 -0.18838 0.02362 0.45146 -1.47928
TYR_68 -11.0049 1.71578 4.84941 -0.67232 0.17274 0.38984 2.72343 -3.14148 -0.0098 -0.03051 -3.11077 -0.13782 0 0 0 0 0 0.05057 0.14188 0 1.97931 -0.2467 0.00081 1.2797 -0.13724 0.62685 -4.5612
ASP_69 -3.58201 0.33234 4.3666 -0.10672 0.00324 0.31075 1.51554 -1.93153 -0 -0 -2.69335 -1.17159 0 0 -0.82919 -0.60869 0 0.10469 0.02916 0 2.45058 -0.13759 0 -2.3716 -0.08139 0.77288 -3.6279
GLN_70 -4.48254 0.35601 3.57637 -0.74899 0.23559 0.81399 1.2785 -1.92197 -0 -0 -2.4854 -0.45067 0 0 -0.82919 -0.60869 0 0.0106 0.18044 0 2.4819 -0.22167 0 -0.18838 0.04751 0.70681 -2.24977
ILE_71 -8.17218 0.89552 3.67423 -0.61119 0.34577 0.11894 2.56189 -2.55849 -0 -0 -2.00511 0.40451 0 0 0 0 0 0.10264 0.01904 0.93148 0 -0.70711 0 0.73287 -0.23988 1.36495 -3.14212
PRO_72 -4.37114 0.58091 1.90127 -0.20562 0.01858 0.15251 1.07623 -1.04376 -0 -0 -1.81933 -0.14731 0 0 0 0 0 0.07665 0.00846 0.5927 0 0.01958 0 -2.4119 0.0402 1.29831 -4.23367
ILE_73 -9.21612 1.95644 2.28015 -0.49692 0.63128 0.10319 2.94935 -2.45704 -0.00045 -0.00118 -2.67417 0.06772 0 0 0 0 0 -0.04318 0.34982 0.32182 0 -0.65277 0 0.73287 0.10231 0.6083 -5.43857
GLU_74 -6.00723 0.42871 5.69683 -0.22212 0.03104 0.35398 2.50712 -2.55343 -0 -0 -3.38416 -0.51532 0 0 0 0 0 0.03813 1e-05 0 3.37069 0.25997 0 -2.7348 0.1055 0.44777 -2.17732
LEU_75 -8.36318 1.21656 2.38684 -0.61991 0.18504 0.18266 2.14073 -2.34166 -0.00045 -0.00118 -2.40383 0.16404 0 0 0 0 0 -0.087 0.32303 0.64016 0 -0.26276 0 0.18072 0.30627 0.46329 -5.89064
CYS_76 -4.9458 0.43736 2.82595 -0.04876 0.00999 0.02142 1.51902 -1.34538 -0.00065 -0.00237 -0.71226 -0.60902 0 0 0 0 0 -0.05474 0.07065 0.05161 0 0.26146 0 3.6196 0.20491 0.55418 1.85717
GLY_77 -2.03955 0.22958 2.00091 -6e-05 0 0 0.22659 -1.07786 -0 -0 -0.18304 -0.35629 0 0 0 0 0 -0.16252 0 0 0 -1.50504 0 0.83697 -0.29879 0.4657 -1.86341
HIS_78 -6.92077 0.50745 5.3714 -0.45608 0.03919 0.47186 2.98937 -2.89102 -0.00014 -0.00037 -2.6862 -0.32665 0 0 0 0 0 0.0309 0.03101 0 2.67864 -0.13647 0 -0.45461 -0.33678 0.49671 -1.59257
LYS_79 -4.83271 0.52649 3.51626 -0.50966 0.21429 0.24466 1.15438 -1.69276 -0 -0 -1.16341 0.23522 0 0 0 0 0 -0.00901 0.07379 2.51481 0 0.06547 0 -1.5107 0.05311 0.60773 -0.51204
VAL_80 -8.5756 1.87079 1.99296 -0.25241 0.19245 0.04825 2.43437 -2.33228 -0.01526 -0.06099 -2.55562 -0.18504 0 0 0 0 0 -0.02848 0.17686 0.60036 0 -0.5834 0 1.9342 -0.18463 0.82809 -4.69537
ILE_81 -6.37033 0.67026 2.84672 -0.46436 0.40064 0.09575 1.70673 -2.05479 -9e-05 -0.00052 -2.48543 0.06976 0 0 0 0 0 -0.0231 0.01046 0.4104 0 -0.78175 0 0.73287 -0.33857 0.76223 -4.81311
GLY_82 -4.81209 0.4466 4.10048 -0.00081 0 0 2.36843 -2.29234 -0.01511 -0.06062 -1.79049 -0.29488 0 0 0 0 0 0.05662 0 0 0 -1.53564 0 0.83697 0.21794 0.7545 -2.02045
THR_83 -4.52171 0.37347 3.65051 -0.18286 0.17823 0.07516 1.10584 -1.96741 -0.03894 -0.27314 -1.49329 -0.23839 0 0 0 0 0 -0.00566 0.00919 0.03379 0 0.13888 2.27262 -1.0874 0.4115 0.98294 -0.57667
VAL_84 -7.88181 1.1307 2.09322 -0.2564 0.16983 0.05064 2.70054 -2.3002 -0.00507 -0.01637 -2.38907 -0.29605 0 0 0 0 0 -0.05265 0.1667 0.34466 0 -0.683 0 1.9342 -0.18265 0.78555 -4.68723
ILE_85 -8.67029 1.03877 2.93906 -0.49856 0.45165 0.10728 2.43087 -2.49005 -0.01571 -0.06009 -2.62398 0.10314 0 0 0 0 0 -0.0423 0.11856 0.5044 0 -0.72595 0 0.73287 -0.42399 0.45921 -6.66511
VAL_86 -6.90716 0.83363 2.64965 -0.28205 0.24279 0.0596 2.34541 -2.23222 -0.01081 -0.09544 -3.00737 -0.2806 0 0 0 0 0 -0.01105 0.12695 0.26713 0 -0.78745 0 1.9342 -0.49569 0.39703 -5.25344
GLY_87 -3.24502 0.59738 3.08336 -0.00169 0 0 2.14547 -1.7441 -0.01571 -0.06009 -1.7681 -0.3452 0 0 0 0 0 0.02956 0 0 0 -1.53885 0 0.83697 0.21492 0.83719 -0.97391
PRO_88 -3.02513 0.46409 0.8622 -0.0994 0.08103 0.06783 0.50922 -0.63145 -0 -0 -0.06712 0.27197 0 0 0 0 0 0.03772 0.01343 1.07335 0 -1.16038 0 -2.4119 1.31973 1.39713 -1.29766
THR_89 -6.28546 1.78958 3.2767 -0.11294 0.07325 0.03442 1.87065 -2.39187 -0 -0 -1.46398 0.22775 0 0 0 0 0 0.10966 0.85351 0.14006 0 0.11419 2.42133 -1.0874 6.5592 4.25884 10.3875
PRO_90 -3.06617 0.66063 1.77525 -0.0773 0 0.04643 0.72752 -0.81123 -0 -0 1.11405 0.59117 0 0 0 0 0 -0.01665 0.03472 0.50741 0 -0.32486 0 -2.4119 5.41805 4.24701 8.41414
THR_91 -3.88302 0.87189 2.36037 -0.16058 0.0646 0.05739 0.53771 -1.43287 -0.01026 -0.05264 -0.21254 -0.31101 0 0 0 0 0 0.01197 0.00608 0.2565 0 -0.2286 2.31847 -1.0874 -0.21087 0.88033 -0.22447
ASN_92 -6.69332 0.95151 4.10249 -0.15121 0.00238 0.22094 2.67498 -2.58956 -0 -0 -3.39175 -0.40501 0 0 -1.16019 0 0 -0.01554 0.0868 0 2.78711 -0.27125 0 -0.93687 0.10477 0.57275 -4.11098
ILE_93 -6.7859 0.54031 3.7092 -0.44882 0.32639 0.08735 2.84441 -2.53941 -0 -0 -2.50892 0.06041 0 0 0 0 0 0.06042 0.04466 0.44028 0 -0.49358 0 0.73287 -0.03627 0.9014 -3.0652
ILE_94 -9.45128 1.61321 1.3809 -0.50331 0.42285 0.11424 2.86195 -2.3684 -0 -0 -2.6339 0.04677 0 0 0 0 0 -0.04925 0.07381 0.48972 0 -0.74777 0 0.73287 -0.36929 0.93272 -7.45417
GLY_95 -5.8633 1.22253 4.09402 -0.00037 0 0 1.92332 -2.6725 -5e-05 -0.00072 -2.54035 -0.18513 0 0 -0.90316 0 0 -0.07191 0 0 0 -1.16003 0 0.83697 -0.08756 0.62881 -4.77946
LYS_96 -6.22775 0.56933 6.80097 -0.32493 0.05289 0.15769 3.86617 -3.08819 -0.01667 -0.11893 -4.14968 0.01483 0 0 0 0 0 2.18489 0.1599 1.85362 0 0.03581 0 -1.5107 0.33378 0.86672 1.45977
ASN_97 -9.09184 1.89247 8.3095 -0.20526 0.09928 0.3017 3.53982 -4.04823 -0.05339 -0.25552 -1.18377 -0.39778 0 0 -0.90316 0 0 0.14206 0.0009 0 4.10825 -0.38772 0 -0.93687 2.54661 1.6605 5.13755
LEU_98 -9.1408 1.93391 2.50111 -0.50506 0.20236 0.11105 2.50788 -2.38253 -0 -0 -1.34821 0.26993 0 0 0 0 0 -0.03903 0.67534 0.29418 0 -0.28566 0 0.18072 2.40108 1.89132 -0.73241
MET_99 -11.9401 2.09952 5.72406 -0.38543 0.08636 0.1453 3.09094 -3.5596 -0 -0 -2.34396 -0.0515 0 0 0 0 0 0.13511 0.50448 1.81956 0 -0.16594 0 0.60916 -0.14578 1.38834 -2.98951
THR_100 -4.42545 0.51063 3.43575 -0.18802 0.09175 0.10837 1.18217 -2.03472 -5e-05 -0.00072 -1.13245 -0.21908 0 0 0 0 0 -0.0498 0.01024 1.64484 0 0.10661 2.32408 -1.0874 -0.19199 0.66763 0.75239
GLN_101 -6.87454 0.73316 4.70026 -0.60846 0.1694 0.65052 2.20563 -2.60126 -0.03191 -0.23217 -0.98 -0.43304 0 0 -0.46548 0 0 -0.03865 0.00462 0 3.06973 -0.14826 0 -0.18838 -0.07437 0.42557 -0.71764
ILE_102 -8.68858 1.15236 3.74299 -0.55967 0.26995 0.15844 2.08904 -2.60401 -0 -0 -0.73448 0.19747 0 0 0 0 0 -0.05775 0.11431 0.67402 0 0.37023 0 0.73287 -0.03033 0.715 -2.45815
GLY_103 -3.17991 0.16459 3.77092 -5e-05 0 0 2.13759 -1.89226 -0 -0 -2.29207 -0.38805 0 0 0 0 0 -0.1844 0 0 0 -1.43853 0 0.83697 -0.55358 0.63743 -2.38133
PHE_104 -9.90587 1.53791 2.71287 -0.89709 0.1302 0.40206 2.12277 -2.27948 -0 -0 0.18588 0.00233 0 0 0 0 0 -0.0425 0.1252 0 2.34529 -0.12227 0 1.0402 -0.63492 0.29958 -2.97784
THR_105 -4.60814 0.5292 2.98431 -0.24932 0.13513 0.15424 0.73866 -1.66501 -0 -0 -0.43917 -1.5905 0 0 0 0 0 -0.08152 0.01124 2.11123 0 0.23237 4.18372 -1.0874 -0.05511 0.58674 1.89067
ILE_106 -3.16358 0.4673 2.96163 -0.47396 0.31046 0.08847 1.38892 -1.52181 -0.01606 -0.14771 -0.52818 -0.05719 0 0 0 0 0 -0.00449 0.04528 0.59286 0 -0.58218 0 0.73287 0.09751 0.68969 0.87983
ASN_107 -3.41301 0.29595 2.87629 -0.36718 0.08737 0.72328 1.49994 -1.66156 -0.00516 -0.09039 -0.721 -0.7785 0 0 0 0 0 0.02862 0.00254 0 1.84028 -0.55204 0 -0.93687 0.04865 0.32289 -0.7999
PHE:CtermProteinFull_108 -5.86674 0.63825 1.732 -0.83362 0.18919 0.85097 1.11532 -1.53473 -0.0109 -0.05732 -1.0272 -0.00354 0 0 0 0 0 0 0.0001 0 1.79161 0 0 1.0402 -0.02161 0.47895 -1.51909
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701593 DOMAINID 691996 MODEL 5 proteinaY
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 67.764
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 4.526949
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -22.635
REMARK    SCORE fa_intra_sol_xover4:          17.303
REMARK    SCORE     hbond_lr_bb:         -40.421
REMARK    SCORE           score:        -199.295
REMARK    SCORE          fa_rep:          75.774
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.266
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     total_score:        -199.295
REMARK    SCORE     lk_ball_wtd:         -15.985
REMARK    SCORE          fa_dun:         127.237
REMARK    SCORE             ref:          67.366
REMARK    SCORE     cart_bonded:         127.256
REMARK    SCORE         p_aa_pp:         -32.566
REMARK    SCORE          fa_atr:        -564.252
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:         -38.937
REMARK    SCORE        hbond_sc:          -6.255
REMARK    SCORE         fa_elec:        -164.851
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:          13.738
REMARK    SCORE          fa_sol:         260.790
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_bb_sc:         -18.128
REMARK    SCORE     rama_prepro:          14.006
ATOM      1  N   MET A   1       0.601   0.517  -0.272  1.00 13.000          N  
ATOM      2  CA  MET A   1       2.046   0.320  -0.248  1.00 12.340          C  
ATOM      3  C   MET A   1       2.822   1.609  -0.357  1.00 11.610          C  
ATOM      4  O   MET A   1       2.667   2.371  -1.313  1.00 11.710          O  
ATOM      5  CB  MET A   1       2.484  -0.669  -1.325  1.00 17.540          C  
ATOM      6  CG  MET A   1       2.008  -2.102  -1.110  1.00 17.540          C  
ATOM      7  SD  MET A   1       2.793  -2.836   0.367  1.00 17.540          S  
ATOM      8  CE  MET A   1       1.527  -2.782   1.648  1.00 17.540          C  
ATOM      9 1H   MET A   1       0.138  -0.339  -0.535  1.00 15.600          H  
ATOM     10 2H   MET A   1       0.297   0.795   0.650  1.00 15.600          H  
ATOM     11 3H   MET A   1       0.373   1.245  -0.934  1.00 15.600          H  
ATOM     12  HA  MET A   1       2.309  -0.106   0.710  1.00 14.810          H  
ATOM     13 1HB  MET A   1       2.117  -0.336  -2.294  1.00 21.050          H  
ATOM     14 2HB  MET A   1       3.575  -0.680  -1.377  1.00 21.050          H  
ATOM     15 1HG  MET A   1       0.929  -2.144  -0.990  1.00 21.050          H  
ATOM     16 2HG  MET A   1       2.277  -2.708  -1.978  1.00 21.050          H  
ATOM     17 1HE  MET A   1       1.918  -3.214   2.566  1.00 21.050          H  
ATOM     18 2HE  MET A   1       1.224  -1.760   1.844  1.00 21.050          H  
ATOM     19 3HE  MET A   1       0.659  -3.359   1.323  1.00 21.050          H  
ATOM     20  N   THR A   2       3.666   1.832   0.637  1.00 11.030          N  
ATOM     21  CA  THR A   2       4.514   3.014   0.716  1.00 10.380          C  
ATOM     22  C   THR A   2       5.934   2.660   1.142  1.00  9.520          C  
ATOM     23  O   THR A   2       6.341   1.497   1.104  1.00  9.390          O  
ATOM     24  CB  THR A   2       3.908   4.079   1.655  1.00 14.790          C  
ATOM     25  OG1 THR A   2       4.661   5.300   1.526  1.00 14.790          O  
ATOM     26  CG2 THR A   2       3.914   3.602   3.117  1.00 14.790          C  
ATOM     27  H   THR A   2       3.712   1.145   1.398  1.00 13.240          H  
ATOM     28  HA  THR A   2       4.576   3.457  -0.278  1.00 12.460          H  
ATOM     29  HB  THR A   2       2.879   4.270   1.356  1.00 17.750          H  
ATOM     30  HG1 THR A   2       4.417   5.733   0.694  1.00 17.750          H  
ATOM     31 1HG2 THR A   2       3.472   4.374   3.733  1.00 17.750          H  
ATOM     32 2HG2 THR A   2       3.327   2.698   3.202  1.00 17.750          H  
ATOM     33 3HG2 THR A   2       4.917   3.405   3.467  1.00 17.750          H  
ATOM     34  N   VAL A   3       6.703   3.679   1.487  1.00  9.180          N  
ATOM     35  CA  VAL A   3       8.091   3.515   1.875  1.00  8.560          C  
ATOM     36  C   VAL A   3       8.128   2.958   3.287  1.00  8.180          C  
ATOM     37  O   VAL A   3       7.396   3.408   4.173  1.00  8.410          O  
ATOM     38  CB  VAL A   3       8.851   4.853   1.800  1.00 12.230          C  
ATOM     39  CG1 VAL A   3      10.309   4.681   2.293  1.00 12.230          C  
ATOM     40  CG2 VAL A   3       8.824   5.362   0.370  1.00 12.230          C  
ATOM     41  H   VAL A   3       6.261   4.591   1.507  1.00 11.020          H  
ATOM     42  HA  VAL A   3       8.566   2.800   1.201  1.00 10.270          H  
ATOM     43  HB  VAL A   3       8.365   5.575   2.457  1.00 14.680          H  
ATOM     44 1HG1 VAL A   3      10.821   5.641   2.241  1.00 14.680          H  
ATOM     45 2HG1 VAL A   3      10.345   4.325   3.312  1.00 14.680          H  
ATOM     46 3HG1 VAL A   3      10.824   3.966   1.655  1.00 14.680          H  
ATOM     47 1HG2 VAL A   3       9.347   6.316   0.313  1.00 14.680          H  
ATOM     48 2HG2 VAL A   3       9.313   4.638  -0.280  1.00 14.680          H  
ATOM     49 3HG2 VAL A   3       7.793   5.496   0.049  1.00 14.680          H  
ATOM     50  N   GLN A   4       8.956   1.958   3.532  1.00  7.830          N  
ATOM     51  CA  GLN A   4       8.958   1.468   4.890  1.00  7.690          C  
ATOM     52  C   GLN A   4       9.686   2.467   5.774  1.00  7.420          C  
ATOM     53  O   GLN A   4      10.916   2.487   5.839  1.00  7.410          O  
ATOM     54  CB  GLN A   4       9.660   0.110   5.022  1.00 10.820          C  
ATOM     55  CG  GLN A   4       9.577  -0.481   6.446  1.00 10.820          C  
ATOM     56  CD  GLN A   4       8.154  -0.926   6.756  1.00 10.820          C  
ATOM     57  OE1 GLN A   4       7.693  -1.866   6.073  1.00 10.820          O  
ATOM     58  NE2 GLN A   4       7.462  -0.280   7.697  1.00 10.820          N  
ATOM     59  H   GLN A   4       9.549   1.571   2.811  1.00  9.400          H  
ATOM     60  HA  GLN A   4       7.928   1.379   5.238  1.00  9.230          H  
ATOM     61 1HB  GLN A   4       9.207  -0.602   4.333  1.00 12.990          H  
ATOM     62 2HB  GLN A   4      10.711   0.211   4.753  1.00 12.990          H  
ATOM     63 1HG  GLN A   4      10.235  -1.345   6.514  1.00 12.990          H  
ATOM     64 2HG  GLN A   4       9.872   0.273   7.180  1.00 12.990          H  
ATOM     65 1HE2 GLN A   4       6.479  -0.525   7.869  1.00 12.990          H  
ATOM     66 2HE2 GLN A   4       7.869   0.479   8.226  1.00 12.990          H  
ATOM     67  N   ILE A   5       8.904   3.250   6.488  1.00  7.550          N  
ATOM     68  CA  ILE A   5       9.405   4.283   7.384  1.00  7.670          C  
ATOM     69  C   ILE A   5       8.923   4.004   8.794  1.00  7.690          C  
ATOM     70  O   ILE A   5       8.005   3.215   9.001  1.00  7.710          O  
ATOM     71  CB  ILE A   5       8.986   5.715   6.957  1.00 10.690          C  
ATOM     72  CG1 ILE A   5       7.438   5.873   6.977  1.00 10.690          C  
ATOM     73  CG2 ILE A   5       9.522   5.988   5.575  1.00 10.690          C  
ATOM     74  CD1 ILE A   5       6.945   7.294   6.854  1.00 10.690          C  
ATOM     75  H   ILE A   5       7.912   3.154   6.287  1.00  9.060          H  
ATOM     76  HA  ILE A   5      10.494   4.242   7.388  1.00  9.200          H  
ATOM     77  HB  ILE A   5       9.407   6.438   7.650  1.00 12.830          H  
ATOM     78 1HG1 ILE A   5       7.025   5.302   6.138  1.00 12.830          H  
ATOM     79 2HG1 ILE A   5       7.044   5.468   7.888  1.00 12.830          H  
ATOM     80 1HG2 ILE A   5       9.273   6.986   5.247  1.00 12.830          H  
ATOM     81 2HG2 ILE A   5      10.605   5.876   5.577  1.00 12.830          H  
ATOM     82 3HG2 ILE A   5       9.085   5.276   4.902  1.00 12.830          H  
ATOM     83 1HD1 ILE A   5       5.856   7.297   6.871  1.00 12.830          H  
ATOM     84 2HD1 ILE A   5       7.321   7.878   7.691  1.00 12.830          H  
ATOM     85 3HD1 ILE A   5       7.278   7.741   5.928  1.00 12.830          H  
ATOM     86  N   VAL A   6       9.497   4.702   9.758  1.00  7.900          N  
ATOM     87  CA  VAL A   6       9.143   4.536  11.165  1.00  8.190          C  
ATOM     88  C   VAL A   6       7.693   4.911  11.506  1.00  7.590          C  
ATOM     89  O   VAL A   6       7.193   4.554  12.563  1.00  7.930          O  
ATOM     90  CB  VAL A   6      10.104   5.358  12.053  1.00 11.350          C  
ATOM     91  CG1 VAL A   6      11.537   4.879  11.846  1.00 11.350          C  
ATOM     92  CG2 VAL A   6       9.977   6.861  11.737  1.00 11.350          C  
ATOM     93  H   VAL A   6      10.236   5.340   9.504  1.00  9.480          H  
ATOM     94  HA  VAL A   6       9.278   3.481  11.416  1.00  9.830          H  
ATOM     95  HB  VAL A   6       9.854   5.181  13.095  1.00 13.620          H  
ATOM     96 1HG1 VAL A   6      12.207   5.440  12.502  1.00 13.620          H  
ATOM     97 2HG1 VAL A   6      11.597   3.823  12.084  1.00 13.620          H  
ATOM     98 3HG1 VAL A   6      11.840   5.027  10.817  1.00 13.620          H  
ATOM     99 1HG2 VAL A   6      10.650   7.431  12.381  1.00 13.620          H  
ATOM    100 2HG2 VAL A   6      10.227   7.059  10.706  1.00 13.620          H  
ATOM    101 3HG2 VAL A   6       8.964   7.198  11.923  1.00 13.620          H  
ATOM    102  N   LEU A   7       7.025   5.655  10.634  1.00  6.860          N  
ATOM    103  CA  LEU A   7       5.657   6.072  10.897  1.00  6.440          C  
ATOM    104  C   LEU A   7       4.583   5.155  10.318  1.00  5.990          C  
ATOM    105  O   LEU A   7       3.395   5.475  10.421  1.00  5.820          O  
ATOM    106  CB  LEU A   7       5.418   7.471  10.336  1.00  9.180          C  
ATOM    107  CG  LEU A   7       6.330   8.595  10.859  1.00  9.180          C  
ATOM    108  CD1 LEU A   7       5.955   9.871  10.148  1.00  9.180          C  
ATOM    109  CD2 LEU A   7       6.221   8.737  12.385  1.00  9.180          C  
ATOM    110  H   LEU A   7       7.483   5.919   9.779  1.00  8.230          H  
ATOM    111  HA  LEU A   7       5.508   6.080  11.973  1.00  7.730          H  
ATOM    112 1HB  LEU A   7       5.521   7.426   9.271  1.00 11.020          H  
ATOM    113 2HB  LEU A   7       4.390   7.754  10.558  1.00 11.020          H  
ATOM    114  HG  LEU A   7       7.361   8.371  10.600  1.00 11.020          H  
ATOM    115 1HD1 LEU A   7       6.602  10.671  10.475  1.00 11.020          H  
ATOM    116 2HD1 LEU A   7       6.063   9.735   9.074  1.00 11.020          H  
ATOM    117 3HD1 LEU A   7       4.924  10.126  10.377  1.00 11.020          H  
ATOM    118 1HD2 LEU A   7       6.878   9.532  12.718  1.00 11.020          H  
ATOM    119 2HD2 LEU A   7       5.195   8.973  12.661  1.00 11.020          H  
ATOM    120 3HD2 LEU A   7       6.525   7.816  12.873  1.00 11.020          H  
ATOM    121  N   VAL A   8       4.960   4.046   9.683  1.00  6.110          N  
ATOM    122  CA  VAL A   8       3.940   3.164   9.120  1.00  6.040          C  
ATOM    123  C   VAL A   8       4.151   1.743   9.622  1.00  6.220          C  
ATOM    124  O   VAL A   8       5.237   1.400  10.091  1.00  6.690          O  
ATOM    125  CB  VAL A   8       3.945   3.217   7.568  1.00  8.480          C  
ATOM    126  CG1 VAL A   8       3.664   4.652   7.109  1.00  8.480          C  
ATOM    127  CG2 VAL A   8       5.289   2.721   7.006  1.00  8.480          C  
ATOM    128  H   VAL A   8       5.954   3.794   9.615  1.00  7.330          H  
ATOM    129  HA  VAL A   8       2.960   3.496   9.461  1.00  7.250          H  
ATOM    130  HB  VAL A   8       3.145   2.584   7.190  1.00 10.180          H  
ATOM    131 1HG1 VAL A   8       3.640   4.694   6.029  1.00 10.180          H  
ATOM    132 2HG1 VAL A   8       2.703   4.979   7.507  1.00 10.180          H  
ATOM    133 3HG1 VAL A   8       4.441   5.311   7.470  1.00 10.180          H  
ATOM    134 1HG2 VAL A   8       5.274   2.759   5.916  1.00 10.180          H  
ATOM    135 2HG2 VAL A   8       6.075   3.343   7.374  1.00 10.180          H  
ATOM    136 3HG2 VAL A   8       5.466   1.700   7.322  1.00 10.180          H  
ATOM    137  N   GLY A   9       3.137   0.892   9.487  1.00  6.080          N  
ATOM    138  CA  GLY A   9       3.318  -0.479   9.923  1.00  6.360          C  
ATOM    139  C   GLY A   9       4.122  -1.208   8.866  1.00  6.050          C  
ATOM    140  O   GLY A   9       4.553  -0.595   7.888  1.00  5.860          O  
ATOM    141  H   GLY A   9       2.255   1.202   9.103  1.00  7.300          H  
ATOM    142 1HA  GLY A   9       3.843  -0.479  10.877  1.00  7.630          H  
ATOM    143 2HA  GLY A   9       2.347  -0.956  10.066  1.00  7.630          H  
ATOM    144  N   PRO A  10       4.413  -2.491   9.042  1.00  6.250          N  
ATOM    145  CA  PRO A  10       5.190  -3.253   8.104  1.00  6.300          C  
ATOM    146  C   PRO A  10       4.460  -3.270   6.765  1.00  5.930          C  
ATOM    147  O   PRO A  10       3.231  -3.428   6.718  1.00  5.630          O  
ATOM    148  CB  PRO A  10       5.239  -4.633   8.765  1.00  9.450          C  
ATOM    149  CG  PRO A  10       4.956  -4.362  10.235  1.00  9.450          C  
ATOM    150  CD  PRO A  10       3.967  -3.232  10.227  1.00  9.450          C  
ATOM    151  HA  PRO A  10       6.192  -2.825   8.005  1.00  7.560          H  
ATOM    152 1HB  PRO A  10       4.542  -5.293   8.299  1.00 11.340          H  
ATOM    153 2HB  PRO A  10       6.232  -5.076   8.612  1.00 11.340          H  
ATOM    154 1HG  PRO A  10       4.573  -5.272  10.725  1.00 11.340          H  
ATOM    155 2HG  PRO A  10       5.869  -4.078  10.746  1.00 11.340          H  
ATOM    156 1HD  PRO A  10       2.941  -3.606  10.081  1.00 11.340          H  
ATOM    157 2HD  PRO A  10       4.079  -2.658  11.152  1.00 11.340          H  
ATOM    158  N   GLN A  11       5.227  -3.158   5.696  1.00  6.220          N  
ATOM    159  CA  GLN A  11       4.729  -3.217   4.331  1.00  6.230          C  
ATOM    160  C   GLN A  11       4.948  -4.658   3.862  1.00  5.360          C  
ATOM    161  O   GLN A  11       5.571  -5.440   4.591  1.00  5.470          O  
ATOM    162  CB  GLN A  11       5.455  -2.165   3.474  1.00  8.720          C  
ATOM    163  CG  GLN A  11       5.306  -0.700   4.032  1.00  8.720          C  
ATOM    164  CD  GLN A  11       3.888  -0.171   4.005  1.00  8.720          C  
ATOM    165  OE1 GLN A  11       3.312   0.113   2.934  1.00  8.720          O  
ATOM    166  NE2 GLN A  11       3.287  -0.041   5.192  1.00  8.720          N  
ATOM    167  H   GLN A  11       6.219  -2.960   5.836  1.00  7.460          H  
ATOM    168  HA  GLN A  11       3.660  -3.009   4.325  1.00  7.480          H  
ATOM    169 1HB  GLN A  11       6.519  -2.396   3.434  1.00 10.460          H  
ATOM    170 2HB  GLN A  11       5.070  -2.180   2.458  1.00 10.460          H  
ATOM    171 1HG  GLN A  11       5.627  -0.684   5.070  1.00 10.460          H  
ATOM    172 2HG  GLN A  11       5.935  -0.027   3.443  1.00 10.460          H  
ATOM    173 1HE2 GLN A  11       2.347   0.293   5.242  1.00 10.460          H  
ATOM    174 2HE2 GLN A  11       3.780  -0.291   6.065  1.00 10.460          H  
ATOM    175  N   ILE A  12       4.501  -5.021   2.656  1.00  4.800          N  
ATOM    176  CA  ILE A  12       4.616  -6.420   2.203  1.00  4.080          C  
ATOM    177  C   ILE A  12       6.045  -6.932   2.259  1.00  3.770          C  
ATOM    178  O   ILE A  12       6.279  -8.052   2.725  1.00  4.170          O  
ATOM    179  CB  ILE A  12       4.022  -6.617   0.796  1.00  6.000          C  
ATOM    180  CG1 ILE A  12       2.480  -6.463   0.886  1.00  6.000          C  
ATOM    181  CG2 ILE A  12       4.426  -7.991   0.237  1.00  6.000          C  
ATOM    182  CD1 ILE A  12       1.767  -6.329  -0.453  1.00  6.000          C  
ATOM    183  H   ILE A  12       4.033  -4.337   2.072  1.00  5.760          H  
ATOM    184  HA  ILE A  12       4.022  -7.034   2.870  1.00  4.900          H  
ATOM    185  HB  ILE A  12       4.389  -5.837   0.129  1.00  7.200          H  
ATOM    186 1HG1 ILE A  12       2.076  -7.334   1.398  1.00  7.200          H  
ATOM    187 2HG1 ILE A  12       2.256  -5.594   1.482  1.00  7.200          H  
ATOM    188 1HG2 ILE A  12       4.010  -8.132  -0.752  1.00  7.200          H  
ATOM    189 2HG2 ILE A  12       5.508  -8.064   0.163  1.00  7.200          H  
ATOM    190 3HG2 ILE A  12       4.056  -8.775   0.899  1.00  7.200          H  
ATOM    191 1HD1 ILE A  12       0.697  -6.224  -0.278  1.00  7.200          H  
ATOM    192 2HD1 ILE A  12       2.132  -5.451  -0.979  1.00  7.200          H  
ATOM    193 3HD1 ILE A  12       1.940  -7.206  -1.063  1.00  7.200          H  
ATOM    194  N   THR A  13       6.998  -6.113   1.847  1.00  3.640          N  
ATOM    195  CA  THR A  13       8.402  -6.477   1.895  1.00  4.010          C  
ATOM    196  C   THR A  13       8.788  -7.096   3.246  1.00  3.370          C  
ATOM    197  O   THR A  13       9.581  -8.035   3.289  1.00  2.880          O  
ATOM    198  CB  THR A  13       9.280  -5.233   1.633  1.00  5.470          C  
ATOM    199  OG1 THR A  13       8.971  -4.694   0.337  1.00  5.470          O  
ATOM    200  CG2 THR A  13      10.750  -5.612   1.679  1.00  5.470          C  
ATOM    201  H   THR A  13       6.751  -5.217   1.455  1.00  4.370          H  
ATOM    202  HA  THR A  13       8.591  -7.218   1.115  1.00  4.810          H  
ATOM    203  HB  THR A  13       9.076  -4.477   2.394  1.00  6.560          H  
ATOM    204  HG1 THR A  13       9.424  -3.851   0.221  1.00  6.560          H  
ATOM    205 1HG2 THR A  13      11.358  -4.730   1.488  1.00  6.560          H  
ATOM    206 2HG2 THR A  13      10.997  -6.008   2.652  1.00  6.560          H  
ATOM    207 3HG2 THR A  13      10.955  -6.365   0.920  1.00  6.560          H  
ATOM    208  N   LEU A  14       8.281  -6.541   4.357  1.00  3.700          N  
ATOM    209  CA  LEU A  14       8.619  -7.040   5.681  1.00  3.430          C  
ATOM    210  C   LEU A  14       7.752  -8.231   6.062  1.00  3.030          C  
ATOM    211  O   LEU A  14       8.224  -9.160   6.712  1.00  2.810          O  
ATOM    212  CB  LEU A  14       8.509  -5.923   6.723  1.00  4.910          C  
ATOM    213  CG  LEU A  14       9.811  -5.099   6.966  1.00  4.910          C  
ATOM    214  CD1 LEU A  14      10.235  -4.367   5.677  1.00  4.910          C  
ATOM    215  CD2 LEU A  14       9.565  -4.132   8.113  1.00  4.910          C  
ATOM    216  H   LEU A  14       7.601  -5.787   4.293  1.00  4.440          H  
ATOM    217  HA  LEU A  14       9.649  -7.379   5.665  1.00  4.120          H  
ATOM    218 1HB  LEU A  14       7.735  -5.226   6.387  1.00  5.890          H  
ATOM    219 2HB  LEU A  14       8.185  -6.348   7.664  1.00  5.890          H  
ATOM    220  HG  LEU A  14      10.623  -5.769   7.241  1.00  5.890          H  
ATOM    221 1HD1 LEU A  14      11.147  -3.801   5.871  1.00  5.890          H  
ATOM    222 2HD1 LEU A  14      10.430  -5.079   4.888  1.00  5.890          H  
ATOM    223 3HD1 LEU A  14       9.448  -3.685   5.362  1.00  5.890          H  
ATOM    224 1HD2 LEU A  14      10.477  -3.558   8.308  1.00  5.890          H  
ATOM    225 2HD2 LEU A  14       8.761  -3.461   7.857  1.00  5.890          H  
ATOM    226 3HD2 LEU A  14       9.297  -4.685   8.990  1.00  5.890          H  
ATOM    227  N   TRP A  15       6.487  -8.241   5.635  1.00  3.330          N  
ATOM    228  CA  TRP A  15       5.596  -9.355   5.985  1.00  3.570          C  
ATOM    229  C   TRP A  15       6.086 -10.672   5.379  1.00  3.260          C  
ATOM    230  O   TRP A  15       5.870 -11.747   5.944  1.00  3.810          O  
ATOM    231  CB  TRP A  15       4.158  -9.097   5.526  1.00  4.900          C  
ATOM    232  CG  TRP A  15       3.447  -8.063   6.338  1.00  4.900          C  
ATOM    233  CD1 TRP A  15       3.060  -6.832   5.935  1.00  4.900          C  
ATOM    234  CD2 TRP A  15       3.047  -8.171   7.720  1.00  4.900          C  
ATOM    235  NE1 TRP A  15       2.456  -6.168   6.954  1.00  4.900          N  
ATOM    236  CE2 TRP A  15       2.435  -6.969   8.056  1.00  4.900          C  
ATOM    237  CE3 TRP A  15       3.163  -9.176   8.685  1.00  4.900          C  
ATOM    238  CZ2 TRP A  15       1.941  -6.728   9.321  1.00  4.900          C  
ATOM    239  CZ3 TRP A  15       2.667  -8.936   9.955  1.00  4.900          C  
ATOM    240  CH2 TRP A  15       2.071  -7.742  10.264  1.00  4.900          C  
ATOM    241  H   TRP A  15       6.132  -7.425   5.125  1.00  4.000          H  
ATOM    242  HA  TRP A  15       5.598  -9.458   7.067  1.00  4.280          H  
ATOM    243 1HB  TRP A  15       4.170  -8.773   4.490  1.00  5.880          H  
ATOM    244 2HB  TRP A  15       3.591 -10.023   5.574  1.00  5.880          H  
ATOM    245  HD1 TRP A  15       3.211  -6.425   4.954  1.00  5.880          H  
ATOM    246  HE1 TRP A  15       2.106  -5.197   6.892  1.00  5.880          H  
ATOM    247  HE3 TRP A  15       3.638 -10.128   8.446  1.00  5.880          H  
ATOM    248  HZ2 TRP A  15       1.466  -5.784   9.584  1.00  5.880          H  
ATOM    249  HZ3 TRP A  15       2.761  -9.721  10.704  1.00  5.880          H  
ATOM    250  HH2 TRP A  15       1.692  -7.585  11.273  1.00  5.880          H  
ATOM    251  N   GLN A  16       6.811 -10.580   4.269  1.00  2.820          N  
ATOM    252  CA  GLN A  16       7.380 -11.734   3.585  1.00  3.080          C  
ATOM    253  C   GLN A  16       8.682 -12.261   4.214  1.00  2.980          C  
ATOM    254  O   GLN A  16       9.228 -13.261   3.743  1.00  3.530          O  
ATOM    255  CB  GLN A  16       7.679 -11.369   2.128  1.00  4.210          C  
ATOM    256  CG  GLN A  16       6.466 -11.091   1.274  1.00  4.210          C  
ATOM    257  CD  GLN A  16       6.848 -10.604  -0.106  1.00  4.210          C  
ATOM    258  OE1 GLN A  16       7.935 -10.055  -0.317  1.00  4.210          O  
ATOM    259  NE2 GLN A  16       5.955 -10.804  -1.064  1.00  4.210          N  
ATOM    260  H   GLN A  16       6.882  -9.657   3.820  1.00  3.380          H  
ATOM    261  HA  GLN A  16       6.646 -12.537   3.610  1.00  3.700          H  
ATOM    262 1HB  GLN A  16       8.302 -10.468   2.117  1.00  5.050          H  
ATOM    263 2HB  GLN A  16       8.251 -12.167   1.659  1.00  5.050          H  
ATOM    264 1HG  GLN A  16       5.895 -12.009   1.170  1.00  5.050          H  
ATOM    265 2HG  GLN A  16       5.861 -10.332   1.754  1.00  5.050          H  
ATOM    266 1HE2 GLN A  16       6.149 -10.504  -1.999  1.00  5.050          H  
ATOM    267 2HE2 GLN A  16       5.085 -11.251  -0.854  1.00  5.050          H  
ATOM    268  N   ARG A  17       9.209 -11.585   5.237  1.00  2.580          N  
ATOM    269  CA  ARG A  17      10.471 -11.983   5.844  1.00  2.730          C  
ATOM    270  C   ARG A  17      10.287 -12.664   7.224  1.00  2.410          C  
ATOM    271  O   ARG A  17       9.401 -12.299   7.995  1.00  2.470          O  
ATOM    272  CB  ARG A  17      11.352 -10.748   5.981  1.00  3.760          C  
ATOM    273  CG  ARG A  17      11.821 -10.120   4.696  1.00  3.760          C  
ATOM    274  CD  ARG A  17      12.518  -8.828   4.964  1.00  3.760          C  
ATOM    275  NE  ARG A  17      13.069  -8.236   3.753  1.00  3.760          N  
ATOM    276  CZ  ARG A  17      13.502  -6.963   3.635  1.00  3.760          C  
ATOM    277  NH1 ARG A  17      13.400  -6.130   4.646  1.00  3.760          N  
ATOM    278  NH2 ARG A  17      14.023  -6.554   2.489  1.00  3.760          N  
ATOM    279  H   ARG A  17       8.716 -10.770   5.617  1.00  3.100          H  
ATOM    280  HA  ARG A  17      10.952 -12.662   5.150  1.00  3.280          H  
ATOM    281 1HB  ARG A  17      10.833  -9.984   6.557  1.00  4.510          H  
ATOM    282 2HB  ARG A  17      12.251 -11.003   6.491  1.00  4.510          H  
ATOM    283 1HG  ARG A  17      12.515 -10.789   4.196  1.00  4.510          H  
ATOM    284 2HG  ARG A  17      10.967  -9.935   4.050  1.00  4.510          H  
ATOM    285 1HD  ARG A  17      11.809  -8.132   5.394  1.00  4.510          H  
ATOM    286 2HD  ARG A  17      13.334  -8.997   5.667  1.00  4.510          H  
ATOM    287  HE  ARG A  17      13.162  -8.840   2.944  1.00  4.510          H  
ATOM    288 1HH1 ARG A  17      12.977  -6.438   5.509  1.00  4.510          H  
ATOM    289 2HH1 ARG A  17      13.719  -5.176   4.555  1.00  4.510          H  
ATOM    290 1HH2 ARG A  17      14.095  -7.197   1.712  1.00  4.510          H  
ATOM    291 2HH2 ARG A  17      14.348  -5.604   2.387  1.00  4.510          H  
ATOM    292  N   PRO A  18      11.165 -13.613   7.614  1.00  2.380          N  
ATOM    293  CA  PRO A  18      11.175 -14.292   8.912  1.00  2.240          C  
ATOM    294  C   PRO A  18      11.796 -13.402   9.981  1.00  2.050          C  
ATOM    295  O   PRO A  18      12.898 -13.670  10.450  1.00  2.560          O  
ATOM    296  CB  PRO A  18      12.045 -15.519   8.628  1.00  3.360          C  
ATOM    297  CG  PRO A  18      13.030 -15.040   7.578  1.00  3.360          C  
ATOM    298  CD  PRO A  18      12.231 -14.082   6.695  1.00  3.360          C  
ATOM    299  HA  PRO A  18      10.148 -14.576   9.187  1.00  2.690          H  
ATOM    300 1HB  PRO A  18      12.540 -15.857   9.553  1.00  4.030          H  
ATOM    301 2HB  PRO A  18      11.419 -16.354   8.278  1.00  4.030          H  
ATOM    302 1HG  PRO A  18      13.887 -14.550   8.067  1.00  4.030          H  
ATOM    303 2HG  PRO A  18      13.437 -15.899   7.020  1.00  4.030          H  
ATOM    304 1HD  PRO A  18      12.882 -13.261   6.374  1.00  4.030          H  
ATOM    305 2HD  PRO A  18      11.799 -14.637   5.842  1.00  4.030          H  
ATOM    306  N   ILE A  19      11.100 -12.322  10.301  1.00  1.580          N  
ATOM    307  CA  ILE A  19      11.612 -11.273  11.180  1.00  1.490          C  
ATOM    308  C   ILE A  19      10.700 -10.986  12.377  1.00  1.340          C  
ATOM    309  O   ILE A  19      10.002 -11.960  12.677  1.00  1.570          O  
ATOM    310  CB  ILE A  19      11.780  -9.996  10.311  1.00  2.120          C  
ATOM    311  CG1 ILE A  19      10.433  -9.513   9.744  1.00  2.120          C  
ATOM    312  CG2 ILE A  19      12.775 -10.324   9.204  1.00  2.120          C  
ATOM    313  CD1 ILE A  19      10.498  -8.142   9.086  1.00  2.120          C  
ATOM    314  H   ILE A  19      10.184 -12.218   9.851  1.00  1.900          H  
ATOM    315  HA  ILE A  19      12.577 -11.602  11.551  1.00  1.790          H  
ATOM    316  HB  ILE A  19      12.129  -9.201  10.879  1.00  2.550          H  
ATOM    317 1HG1 ILE A  19      10.077 -10.212   9.005  1.00  2.550          H  
ATOM    318 2HG1 ILE A  19       9.705  -9.459  10.549  1.00  2.550          H  
ATOM    319 1HG2 ILE A  19      12.933  -9.468   8.577  1.00  2.550          H  
ATOM    320 2HG2 ILE A  19      13.724 -10.636   9.630  1.00  2.550          H  
ATOM    321 3HG2 ILE A  19      12.394 -11.119   8.626  1.00  2.550          H  
ATOM    322 1HD1 ILE A  19       9.506  -7.893   8.734  1.00  2.550          H  
ATOM    323 2HD1 ILE A  19      10.819  -7.407   9.812  1.00  2.550          H  
ATOM    324 3HD1 ILE A  19      11.178  -8.140   8.243  1.00  2.550          H  
ATOM    325  N   VAL A  20      11.240 -10.277  13.415  1.00  1.300          N  
ATOM    326  CA  VAL A  20      12.555 -10.408  14.130  1.00  1.340          C  
ATOM    327  C   VAL A  20      12.403 -10.221  15.634  1.00  1.220          C  
ATOM    328  O   VAL A  20      12.993  -9.307  16.193  1.00  1.400          O  
ATOM    329  CB  VAL A  20      13.730  -9.444  13.729  1.00  1.860          C  
ATOM    330  CG1 VAL A  20      14.488  -9.796  12.514  1.00  1.860          C  
ATOM    331  CG2 VAL A  20      13.155  -8.108  13.474  1.00  1.860          C  
ATOM    332  H   VAL A  20      10.994  -9.285  13.372  1.00  1.560          H  
ATOM    333  HA  VAL A  20      12.919 -11.420  13.966  1.00  1.610          H  
ATOM    334  HB  VAL A  20      14.411  -9.401  14.542  1.00  2.230          H  
ATOM    335 1HG1 VAL A  20      15.264  -9.082  12.363  1.00  2.230          H  
ATOM    336 2HG1 VAL A  20      14.927 -10.755  12.674  1.00  2.230          H  
ATOM    337 3HG1 VAL A  20      13.940  -9.828  11.701  1.00  2.230          H  
ATOM    338 1HG2 VAL A  20      13.963  -7.417  13.252  1.00  2.230          H  
ATOM    339 2HG2 VAL A  20      12.485  -8.135  12.662  1.00  2.230          H  
ATOM    340 3HG2 VAL A  20      12.616  -7.771  14.331  1.00  2.230          H  
ATOM    341  N   THR A  21      11.631 -11.032  16.320  1.00  1.330          N  
ATOM    342  CA  THR A  21      11.445 -10.667  17.718  1.00  1.410          C  
ATOM    343  C   THR A  21      12.724 -10.879  18.524  1.00  1.330          C  
ATOM    344  O   THR A  21      13.593 -11.688  18.143  1.00  1.450          O  
ATOM    345  CB  THR A  21      10.336 -11.518  18.355  1.00  1.940          C  
ATOM    346  OG1 THR A  21      10.733 -12.895  18.361  1.00  1.940          O  
ATOM    347  CG2 THR A  21       9.072 -11.408  17.534  1.00  1.940          C  
ATOM    348  H   THR A  21      11.161 -11.821  15.901  1.00  1.600          H  
ATOM    349  HA  THR A  21      11.168  -9.612  17.782  1.00  1.690          H  
ATOM    350  HB  THR A  21      10.149 -11.170  19.370  1.00  2.330          H  
ATOM    351  HG1 THR A  21      11.485 -13.013  18.954  1.00  2.330          H  
ATOM    352 1HG2 THR A  21       8.290 -12.010  17.994  1.00  2.330          H  
ATOM    353 2HG2 THR A  21       8.764 -10.396  17.485  1.00  2.330          H  
ATOM    354 3HG2 THR A  21       9.251 -11.764  16.524  1.00  2.330          H  
ATOM    355  N   ILE A  22      12.800 -10.186  19.674  1.00  1.190          N  
ATOM    356  CA  ILE A  22      13.936 -10.312  20.590  1.00  1.080          C  
ATOM    357  C   ILE A  22      13.521 -10.414  22.044  1.00  0.930          C  
ATOM    358  O   ILE A  22      12.653  -9.667  22.504  1.00  1.020          O  
ATOM    359  CB  ILE A  22      14.939  -9.118  20.546  1.00  1.560          C  
ATOM    360  CG1 ILE A  22      15.516  -8.895  19.210  1.00  1.560          C  
ATOM    361  CG2 ILE A  22      16.108  -9.424  21.432  1.00  1.560          C  
ATOM    362  CD1 ILE A  22      16.380  -7.613  19.093  1.00  1.560          C  
ATOM    363  H   ILE A  22      12.019  -9.558  19.908  1.00  1.430          H  
ATOM    364  HA  ILE A  22      14.472 -11.218  20.330  1.00  1.300          H  
ATOM    365  HB  ILE A  22      14.441  -8.209  20.884  1.00  1.870          H  
ATOM    366 1HG1 ILE A  22      16.128  -9.740  18.975  1.00  1.870          H  
ATOM    367 2HG1 ILE A  22      14.711  -8.847  18.487  1.00  1.870          H  
ATOM    368 1HG2 ILE A  22      16.758  -8.620  21.427  1.00  1.870          H  
ATOM    369 2HG2 ILE A  22      15.837  -9.574  22.415  1.00  1.870          H  
ATOM    370 3HG2 ILE A  22      16.612 -10.306  21.071  1.00  1.870          H  
ATOM    371 1HD1 ILE A  22      16.768  -7.550  18.099  1.00  1.870          H  
ATOM    372 2HD1 ILE A  22      15.759  -6.745  19.308  1.00  1.870          H  
ATOM    373 3HD1 ILE A  22      17.224  -7.599  19.744  1.00  1.870          H  
ATOM    374  N   LYS A  23      14.171 -11.315  22.768  1.00  0.770          N  
ATOM    375  CA  LYS A  23      14.029 -11.389  24.212  1.00  0.660          C  
ATOM    376  C   LYS A  23      15.273 -10.726  24.842  1.00  0.490          C  
ATOM    377  O   LYS A  23      16.388 -11.249  24.734  1.00  0.530          O  
ATOM    378  CB  LYS A  23      13.832 -12.844  24.624  1.00  0.970          C  
ATOM    379  CG  LYS A  23      13.604 -13.087  26.067  1.00  0.970          C  
ATOM    380  CD  LYS A  23      13.193 -14.541  26.336  1.00  0.970          C  
ATOM    381  CE  LYS A  23      14.392 -15.503  26.241  1.00  0.970          C  
ATOM    382  NZ  LYS A  23      14.009 -16.897  26.566  1.00  0.970          N  
ATOM    383  H   LYS A  23      14.833 -11.928  22.279  1.00  0.920          H  
ATOM    384  HA  LYS A  23      13.191 -10.803  24.527  1.00  0.790          H  
ATOM    385 1HB  LYS A  23      12.983 -13.251  24.084  1.00  1.160          H  
ATOM    386 2HB  LYS A  23      14.684 -13.397  24.331  1.00  1.160          H  
ATOM    387 1HG  LYS A  23      14.513 -12.856  26.613  1.00  1.160          H  
ATOM    388 2HG  LYS A  23      12.815 -12.438  26.409  1.00  1.160          H  
ATOM    389 1HD  LYS A  23      12.762 -14.607  27.338  1.00  1.160          H  
ATOM    390 2HD  LYS A  23      12.436 -14.845  25.613  1.00  1.160          H  
ATOM    391 1HE  LYS A  23      14.805 -15.486  25.239  1.00  1.160          H  
ATOM    392 2HE  LYS A  23      15.158 -15.177  26.943  1.00  1.160          H  
ATOM    393 1HZ  LYS A  23      14.826 -17.500  26.507  1.00  1.160          H  
ATOM    394 2HZ  LYS A  23      13.634 -16.936  27.500  1.00  1.160          H  
ATOM    395 3HZ  LYS A  23      13.315 -17.215  25.904  1.00  1.160          H  
ATOM    396  N   VAL A  24      15.113  -9.538  25.451  1.00  0.530          N  
ATOM    397  CA  VAL A  24      16.302  -8.832  25.964  1.00  0.590          C  
ATOM    398  C   VAL A  24      16.258  -8.772  27.479  1.00  0.720          C  
ATOM    399  O   VAL A  24      15.302  -8.236  28.069  1.00  0.830          O  
ATOM    400  CB  VAL A  24      16.419  -7.378  25.431  1.00  0.800          C  
ATOM    401  CG1 VAL A  24      17.648  -6.740  25.972  1.00  0.800          C  
ATOM    402  CG2 VAL A  24      16.495  -7.357  23.984  1.00  0.800          C  
ATOM    403  H   VAL A  24      14.167  -9.152  25.551  1.00  0.640          H  
ATOM    404  HA  VAL A  24      17.198  -9.378  25.670  1.00  0.710          H  
ATOM    405  HB  VAL A  24      15.560  -6.797  25.761  1.00  0.960          H  
ATOM    406 1HG1 VAL A  24      17.723  -5.730  25.585  1.00  0.960          H  
ATOM    407 2HG1 VAL A  24      17.646  -6.709  27.058  1.00  0.960          H  
ATOM    408 3HG1 VAL A  24      18.488  -7.324  25.635  1.00  0.960          H  
ATOM    409 1HG2 VAL A  24      16.597  -6.339  23.646  1.00  0.960          H  
ATOM    410 2HG2 VAL A  24      17.351  -7.932  23.667  1.00  0.960          H  
ATOM    411 3HG2 VAL A  24      15.581  -7.778  23.598  1.00  0.960          H  
ATOM    412  N   GLY A  25      17.252  -9.392  28.119  1.00  0.880          N  
ATOM    413  CA  GLY A  25      17.266  -9.418  29.577  1.00  1.160          C  
ATOM    414  C   GLY A  25      16.220 -10.392  30.117  1.00  1.100          C  
ATOM    415  O   GLY A  25      15.940 -10.438  31.315  1.00  1.320          O  
ATOM    416  H   GLY A  25      18.042  -9.800  27.594  1.00  1.060          H  
ATOM    417 1HA  GLY A  25      18.260  -9.688  29.937  1.00  1.390          H  
ATOM    418 2HA  GLY A  25      17.051  -8.423  29.936  1.00  1.390          H  
ATOM    419  N   GLY A  26      15.662 -11.196  29.217  1.00  0.930          N  
ATOM    420  CA  GLY A  26      14.597 -12.132  29.527  1.00  1.030          C  
ATOM    421  C   GLY A  26      13.194 -11.647  29.111  1.00  0.930          C  
ATOM    422  O   GLY A  26      12.250 -12.440  29.151  1.00  1.150          O  
ATOM    423  H   GLY A  26      15.990 -11.112  28.266  1.00  1.120          H  
ATOM    424 1HA  GLY A  26      14.809 -13.083  29.040  1.00  1.240          H  
ATOM    425 2HA  GLY A  26      14.600 -12.329  30.597  1.00  1.240          H  
ATOM    426  N   GLN A  27      13.030 -10.374  28.704  1.00  0.790          N  
ATOM    427  CA  GLN A  27      11.695  -9.918  28.283  1.00  0.960          C  
ATOM    428  C   GLN A  27      11.516  -9.879  26.767  1.00  0.930          C  
ATOM    429  O   GLN A  27      12.230  -9.161  26.058  1.00  0.800          O  
ATOM    430  CB  GLN A  27      11.347  -8.540  28.850  1.00  1.280          C  
ATOM    431  CG  GLN A  27       9.961  -7.977  28.360  1.00  1.280          C  
ATOM    432  CD  GLN A  27       8.736  -8.772  28.882  1.00  1.280          C  
ATOM    433  OE1 GLN A  27       8.556  -8.897  30.096  1.00  1.280          O  
ATOM    434  NE2 GLN A  27       7.893  -9.304  27.977  1.00  1.280          N  
ATOM    435  H   GLN A  27      13.824  -9.726  28.675  1.00  0.950          H  
ATOM    436  HA  GLN A  27      10.961 -10.621  28.677  1.00  1.150          H  
ATOM    437 1HB  GLN A  27      11.319  -8.596  29.937  1.00  1.530          H  
ATOM    438 2HB  GLN A  27      12.128  -7.827  28.579  1.00  1.530          H  
ATOM    439 1HG  GLN A  27       9.871  -6.961  28.733  1.00  1.530          H  
ATOM    440 2HG  GLN A  27       9.922  -7.969  27.271  1.00  1.530          H  
ATOM    441 1HE2 GLN A  27       7.087  -9.815  28.289  1.00  1.530          H  
ATOM    442 2HE2 GLN A  27       8.040  -9.198  26.957  1.00  1.530          H  
ATOM    443  N   LEU A  28      10.541 -10.646  26.278  1.00  1.120          N  
ATOM    444  CA  LEU A  28      10.241 -10.737  24.850  1.00  1.190          C  
ATOM    445  C   LEU A  28       9.370  -9.603  24.333  1.00  1.230          C  
ATOM    446  O   LEU A  28       8.338  -9.267  24.932  1.00  1.340          O  
ATOM    447  CB  LEU A  28       9.569 -12.092  24.555  1.00  1.640          C  
ATOM    448  CG  LEU A  28       9.145 -12.399  23.069  1.00  1.640          C  
ATOM    449  CD1 LEU A  28      10.379 -12.498  22.156  1.00  1.640          C  
ATOM    450  CD2 LEU A  28       8.377 -13.714  23.051  1.00  1.640          C  
ATOM    451  H   LEU A  28      10.011 -11.215  26.927  1.00  1.340          H  
ATOM    452  HA  LEU A  28      11.156 -10.690  24.298  1.00  1.430          H  
ATOM    453 1HB  LEU A  28      10.254 -12.879  24.867  1.00  1.970          H  
ATOM    454 2HB  LEU A  28       8.672 -12.164  25.167  1.00  1.970          H  
ATOM    455  HG  LEU A  28       8.501 -11.602  22.690  1.00  1.970          H  
ATOM    456 1HD1 LEU A  28      10.053 -12.727  21.146  1.00  1.970          H  
ATOM    457 2HD1 LEU A  28      10.912 -11.563  22.149  1.00  1.970          H  
ATOM    458 3HD1 LEU A  28      11.036 -13.289  22.508  1.00  1.970          H  
ATOM    459 1HD2 LEU A  28       8.066 -13.941  22.030  1.00  1.970          H  
ATOM    460 2HD2 LEU A  28       9.016 -14.517  23.423  1.00  1.970          H  
ATOM    461 3HD2 LEU A  28       7.497 -13.626  23.688  1.00  1.970          H  
ATOM    462  N   LYS A  29       9.819  -9.004  23.219  1.00  1.170          N  
ATOM    463  CA  LYS A  29       9.088  -7.948  22.523  1.00  1.200          C  
ATOM    464  C   LYS A  29       9.076  -8.153  20.995  1.00  1.240          C  
ATOM    465  O   LYS A  29      10.052  -8.627  20.392  1.00  1.320          O  
ATOM    466  CB  LYS A  29       9.700  -6.587  22.862  1.00  1.670          C  
ATOM    467  CG  LYS A  29       9.575  -6.226  24.333  1.00  1.670          C  
ATOM    468  CD  LYS A  29      10.095  -4.846  24.640  1.00  1.670          C  
ATOM    469  CE  LYS A  29      10.021  -4.560  26.135  1.00  1.670          C  
ATOM    470  NZ  LYS A  29       8.603  -4.447  26.636  1.00  1.670          N  
ATOM    471  H   LYS A  29      10.733  -9.286  22.855  1.00  1.400          H  
ATOM    472  HA  LYS A  29       8.052  -7.963  22.861  1.00  1.440          H  
ATOM    473 1HB  LYS A  29      10.758  -6.584  22.597  1.00  2.000          H  
ATOM    474 2HB  LYS A  29       9.209  -5.815  22.270  1.00  2.000          H  
ATOM    475 1HG  LYS A  29       8.533  -6.317  24.632  1.00  2.000          H  
ATOM    476 2HG  LYS A  29      10.162  -6.936  24.915  1.00  2.000          H  
ATOM    477 1HD  LYS A  29      11.138  -4.765  24.322  1.00  2.000          H  
ATOM    478 2HD  LYS A  29       9.509  -4.100  24.102  1.00  2.000          H  
ATOM    479 1HE  LYS A  29      10.525  -5.364  26.668  1.00  2.000          H  
ATOM    480 2HE  LYS A  29      10.536  -3.632  26.334  1.00  2.000          H  
ATOM    481 1HZ  LYS A  29       8.611  -4.257  27.629  1.00  2.000          H  
ATOM    482 2HZ  LYS A  29       8.138  -3.687  26.156  1.00  2.000          H  
ATOM    483 3HZ  LYS A  29       8.103  -5.306  26.465  1.00  2.000          H  
ATOM    484  N   GLU A  30       7.953  -7.770  20.380  1.00  1.220          N  
ATOM    485  CA  GLU A  30       7.760  -7.782  18.929  1.00  1.270          C  
ATOM    486  C   GLU A  30       8.687  -6.786  18.244  1.00  1.080          C  
ATOM    487  O   GLU A  30       8.887  -5.687  18.759  1.00  1.060          O  
ATOM    488  CB  GLU A  30       6.305  -7.460  18.599  1.00  1.760          C  
ATOM    489  CG  GLU A  30       5.314  -8.488  19.136  1.00  1.760          C  
ATOM    490  CD  GLU A  30       4.930  -8.232  20.573  1.00  1.760          C  
ATOM    491  OE1 GLU A  30       5.472  -7.313  21.158  1.00  1.760          O  
ATOM    492  OE2 GLU A  30       4.120  -8.954  21.092  1.00  1.760          O  
ATOM    493  H   GLU A  30       7.176  -7.428  20.953  1.00  1.460          H  
ATOM    494  HA  GLU A  30       7.985  -8.770  18.568  1.00  1.520          H  
ATOM    495 1HB  GLU A  30       6.045  -6.483  19.005  1.00  2.110          H  
ATOM    496 2HB  GLU A  30       6.183  -7.409  17.518  1.00  2.110          H  
ATOM    497 1HG  GLU A  30       4.416  -8.469  18.520  1.00  2.110          H  
ATOM    498 2HG  GLU A  30       5.760  -9.480  19.052  1.00  2.110          H  
ATOM    499  N   ALA A  31       9.235  -7.121  17.068  1.00  0.990          N  
ATOM    500  CA  ALA A  31      10.106  -6.146  16.405  1.00  0.830          C  
ATOM    501  C   ALA A  31      10.274  -6.366  14.908  1.00  0.820          C  
ATOM    502  O   ALA A  31      10.045  -7.466  14.378  1.00  0.980          O  
ATOM    503  CB  ALA A  31      11.458  -6.162  17.054  1.00  1.230          C  
ATOM    504  H   ALA A  31       9.057  -8.023  16.650  1.00  1.190          H  
ATOM    505  HA  ALA A  31       9.660  -5.161  16.534  1.00  1.000          H  
ATOM    506 1HB  ALA A  31      12.087  -5.405  16.584  1.00  1.470          H  
ATOM    507 2HB  ALA A  31      11.370  -5.954  18.117  1.00  1.470          H  
ATOM    508 3HB  ALA A  31      11.879  -7.146  16.911  1.00  1.470          H  
ATOM    509  N   LEU A  32      10.666  -5.279  14.230  1.00  0.720          N  
ATOM    510  CA  LEU A  32      10.920  -5.291  12.798  1.00  0.750          C  
ATOM    511  C   LEU A  32      12.393  -5.122  12.458  1.00  0.810          C  
ATOM    512  O   LEU A  32      13.174  -4.554  13.233  1.00  0.840          O  
ATOM    513  CB  LEU A  32      10.121  -4.197  12.079  1.00  1.040          C  
ATOM    514  CG  LEU A  32       8.538  -4.352  11.985  1.00  1.040          C  
ATOM    515  CD1 LEU A  32       8.148  -5.808  11.577  1.00  1.040          C  
ATOM    516  CD2 LEU A  32       7.863  -3.929  13.307  1.00  1.040          C  
ATOM    517  H   LEU A  32      10.818  -4.402  14.745  1.00  0.860          H  
ATOM    518  HA  LEU A  32      10.631  -6.260  12.407  1.00  0.900          H  
ATOM    519 1HB  LEU A  32      10.319  -3.255  12.594  1.00  1.250          H  
ATOM    520 2HB  LEU A  32      10.509  -4.107  11.068  1.00  1.250          H  
ATOM    521  HG  LEU A  32       8.189  -3.691  11.193  1.00  1.250          H  
ATOM    522 1HD1 LEU A  32       7.076  -5.890  11.477  1.00  1.250          H  
ATOM    523 2HD1 LEU A  32       8.606  -6.077  10.635  1.00  1.250          H  
ATOM    524 3HD1 LEU A  32       8.464  -6.512  12.342  1.00  1.250          H  
ATOM    525 1HD2 LEU A  32       6.781  -4.003  13.193  1.00  1.250          H  
ATOM    526 2HD2 LEU A  32       8.164  -4.564  14.121  1.00  1.250          H  
ATOM    527 3HD2 LEU A  32       8.132  -2.899  13.538  1.00  1.250          H  
ATOM    528  N   LEU A  33      12.749  -5.628  11.283  1.00  0.930          N  
ATOM    529  CA  LEU A  33      14.085  -5.561  10.719  1.00  1.070          C  
ATOM    530  C   LEU A  33      14.333  -4.286   9.939  1.00  1.160          C  
ATOM    531  O   LEU A  33      13.530  -3.915   9.082  1.00  1.380          O  
ATOM    532  CB  LEU A  33      14.256  -6.799   9.785  1.00  1.440          C  
ATOM    533  CG  LEU A  33      15.607  -7.010   8.980  1.00  1.440          C  
ATOM    534  CD1 LEU A  33      15.909  -8.513   8.843  1.00  1.440          C  
ATOM    535  CD2 LEU A  33      15.471  -6.424   7.584  1.00  1.440          C  
ATOM    536  H   LEU A  33      12.035  -6.080  10.728  1.00  1.120          H  
ATOM    537  HA  LEU A  33      14.800  -5.599  11.537  1.00  1.280          H  
ATOM    538 1HB  LEU A  33      14.120  -7.684  10.390  1.00  1.730          H  
ATOM    539 2HB  LEU A  33      13.451  -6.774   9.057  1.00  1.730          H  
ATOM    540  HG  LEU A  33      16.403  -6.536   9.467  1.00  1.730          H  
ATOM    541 1HD1 LEU A  33      16.836  -8.642   8.288  1.00  1.730          H  
ATOM    542 2HD1 LEU A  33      16.014  -8.967   9.827  1.00  1.730          H  
ATOM    543 3HD1 LEU A  33      15.116  -9.000   8.311  1.00  1.730          H  
ATOM    544 1HD2 LEU A  33      16.393  -6.587   7.029  1.00  1.730          H  
ATOM    545 2HD2 LEU A  33      14.654  -6.922   7.070  1.00  1.730          H  
ATOM    546 3HD2 LEU A  33      15.270  -5.360   7.622  1.00  1.730          H  
ATOM    547  N   ASP A  34      15.471  -3.638  10.201  1.00  1.150          N  
ATOM    548  CA  ASP A  34      15.871  -2.463   9.440  1.00  1.240          C  
ATOM    549  C   ASP A  34      17.387  -2.354   9.393  1.00  1.200          C  
ATOM    550  O   ASP A  34      18.023  -1.868  10.333  1.00  1.210          O  
ATOM    551  CB  ASP A  34      15.331  -1.158  10.016  1.00  1.700          C  
ATOM    552  CG  ASP A  34      15.655   0.027   9.083  1.00  1.700          C  
ATOM    553  OD1 ASP A  34      16.279  -0.244   8.055  1.00  1.700          O  
ATOM    554  OD2 ASP A  34      15.288   1.154   9.359  1.00  1.700          O  
ATOM    555  H   ASP A  34      16.072  -3.952  10.971  1.00  1.380          H  
ATOM    556  HA  ASP A  34      15.504  -2.570   8.418  1.00  1.490          H  
ATOM    557 1HB  ASP A  34      14.252  -1.230  10.176  1.00  2.040          H  
ATOM    558 2HB  ASP A  34      15.810  -0.983  10.969  1.00  2.040          H  
ATOM    559  N   THR A  35      17.980  -2.728   8.272  1.00  1.330          N  
ATOM    560  CA  THR A  35      19.428  -2.775   8.149  1.00  1.480          C  
ATOM    561  C   THR A  35      20.025  -1.380   7.968  1.00  1.480          C  
ATOM    562  O   THR A  35      21.244  -1.215   7.867  1.00  1.650          O  
ATOM    563  CB  THR A  35      19.819  -3.733   7.017  1.00  2.010          C  
ATOM    564  OG1 THR A  35      19.224  -3.292   5.793  1.00  2.010          O  
ATOM    565  CG2 THR A  35      19.295  -5.134   7.371  1.00  2.010          C  
ATOM    566  H   THR A  35      17.419  -3.027   7.487  1.00  1.600          H  
ATOM    567  HA  THR A  35      19.832  -3.186   9.076  1.00  1.780          H  
ATOM    568  HB  THR A  35      20.904  -3.762   6.902  1.00  2.410          H  
ATOM    569  HG1 THR A  35      19.690  -2.510   5.473  1.00  2.410          H  
ATOM    570 1HG2 THR A  35      19.550  -5.831   6.576  1.00  2.410          H  
ATOM    571 2HG2 THR A  35      19.746  -5.464   8.306  1.00  2.410          H  
ATOM    572 3HG2 THR A  35      18.220  -5.102   7.485  1.00  2.410          H  
ATOM    573  N   GLY A  36      19.158  -0.358   7.924  1.00  1.420          N  
ATOM    574  CA  GLY A  36      19.592   1.020   7.850  1.00  1.490          C  
ATOM    575  C   GLY A  36      20.005   1.500   9.247  1.00  1.340          C  
ATOM    576  O   GLY A  36      20.582   2.577   9.398  1.00  1.400          O  
ATOM    577  H   GLY A  36      18.144  -0.537   7.971  1.00  1.700          H  
ATOM    578 1HA  GLY A  36      20.425   1.115   7.154  1.00  1.790          H  
ATOM    579 2HA  GLY A  36      18.772   1.634   7.478  1.00  1.790          H  
ATOM    580  N   ALA A  37      19.706   0.689  10.273  1.00  1.180          N  
ATOM    581  CA  ALA A  37      20.060   0.989  11.651  1.00  1.080          C  
ATOM    582  C   ALA A  37      21.326   0.218  11.990  1.00  0.920          C  
ATOM    583  O   ALA A  37      21.490  -0.930  11.562  1.00  0.910          O  
ATOM    584  CB  ALA A  37      18.921   0.602  12.588  1.00  1.550          C  
ATOM    585  H   ALA A  37      19.214  -0.190  10.092  1.00  1.420          H  
ATOM    586  HA  ALA A  37      20.268   2.052  11.744  1.00  1.300          H  
ATOM    587 1HB  ALA A  37      19.199   0.819  13.622  1.00  1.860          H  
ATOM    588 2HB  ALA A  37      18.030   1.166  12.324  1.00  1.860          H  
ATOM    589 3HB  ALA A  37      18.706  -0.453  12.491  1.00  1.860          H  
ATOM    590  N   ASP A  38      22.204   0.791  12.808  1.00  0.890          N  
ATOM    591  CA  ASP A  38      23.390   0.028  13.181  1.00  0.850          C  
ATOM    592  C   ASP A  38      23.121  -0.738  14.473  1.00  0.840          C  
ATOM    593  O   ASP A  38      23.512  -1.894  14.621  1.00  1.030          O  
ATOM    594  CB  ASP A  38      24.573   0.965  13.378  1.00  1.210          C  
ATOM    595  CG  ASP A  38      24.946   1.762  12.106  1.00  1.210          C  
ATOM    596  OD1 ASP A  38      25.167   1.185  11.042  1.00  1.210          O  
ATOM    597  OD2 ASP A  38      24.982   2.960  12.221  1.00  1.210          O  
ATOM    598  H   ASP A  38      22.070   1.744  13.122  1.00  1.070          H  
ATOM    599  HA  ASP A  38      23.622  -0.684  12.391  1.00  1.020          H  
ATOM    600 1HB  ASP A  38      24.352   1.666  14.184  1.00  1.450          H  
ATOM    601 2HB  ASP A  38      25.442   0.383  13.695  1.00  1.450          H  
ATOM    602  N   ASP A  39      22.431  -0.089  15.403  1.00  0.840          N  
ATOM    603  CA  ASP A  39      22.121  -0.694  16.689  1.00  0.830          C  
ATOM    604  C   ASP A  39      20.640  -0.955  16.769  1.00  0.760          C  
ATOM    605  O   ASP A  39      19.890  -0.582  15.867  1.00  0.750          O  
ATOM    606  CB  ASP A  39      22.594   0.200  17.836  1.00  1.170          C  
ATOM    607  CG  ASP A  39      24.112   0.254  17.919  1.00  1.170          C  
ATOM    608  OD1 ASP A  39      24.715  -0.785  17.932  1.00  1.170          O  
ATOM    609  OD2 ASP A  39      24.658   1.329  17.972  1.00  1.170          O  
ATOM    610  H   ASP A  39      22.127   0.850  15.217  1.00  1.010          H  
ATOM    611  HA  ASP A  39      22.639  -1.650  16.768  1.00  1.000          H  
ATOM    612 1HB  ASP A  39      22.204   1.206  17.698  1.00  1.400          H  
ATOM    613 2HB  ASP A  39      22.200  -0.173  18.784  1.00  1.400          H  
ATOM    614  N   THR A  40      20.195  -1.529  17.871  1.00  0.730          N  
ATOM    615  CA  THR A  40      18.785  -1.825  18.037  1.00  0.620          C  
ATOM    616  C   THR A  40      18.087  -0.926  19.014  1.00  0.600          C  
ATOM    617  O   THR A  40      18.604  -0.694  20.097  1.00  0.740          O  
ATOM    618  CB  THR A  40      18.669  -3.280  18.463  1.00  0.910          C  
ATOM    619  OG1 THR A  40      19.183  -4.068  17.391  1.00  0.910          O  
ATOM    620  CG2 THR A  40      17.231  -3.672  18.857  1.00  0.910          C  
ATOM    621  H   THR A  40      20.844  -1.833  18.606  1.00  0.880          H  
ATOM    622  HA  THR A  40      18.294  -1.706  17.073  1.00  0.740          H  
ATOM    623  HB  THR A  40      19.311  -3.435  19.310  1.00  1.090          H  
ATOM    624  HG1 THR A  40      20.147  -4.041  17.443  1.00  1.090          H  
ATOM    625 1HG2 THR A  40      17.219  -4.713  19.154  1.00  1.090          H  
ATOM    626 2HG2 THR A  40      16.899  -3.068  19.690  1.00  1.090          H  
ATOM    627 3HG2 THR A  40      16.556  -3.520  18.046  1.00  1.090          H  
ATOM    628  N   VAL A  41      16.919  -0.409  18.642  1.00  0.500          N  
ATOM    629  CA  VAL A  41      16.186   0.429  19.583  1.00  0.520          C  
ATOM    630  C   VAL A  41      14.838  -0.164  19.962  1.00  0.450          C  
ATOM    631  O   VAL A  41      14.004  -0.506  19.116  1.00  0.410          O  
ATOM    632  CB  VAL A  41      16.027   1.878  19.050  1.00  0.720          C  
ATOM    633  CG1 VAL A  41      15.345   1.918  17.702  1.00  0.720          C  
ATOM    634  CG2 VAL A  41      15.256   2.729  20.093  1.00  0.720          C  
ATOM    635  H   VAL A  41      16.554  -0.657  17.719  1.00  0.600          H  
ATOM    636  HA  VAL A  41      16.773   0.495  20.487  1.00  0.620          H  
ATOM    637  HB  VAL A  41      17.000   2.282  18.903  1.00  0.860          H  
ATOM    638 1HG1 VAL A  41      15.285   2.945  17.352  1.00  0.860          H  
ATOM    639 2HG1 VAL A  41      15.936   1.334  17.005  1.00  0.860          H  
ATOM    640 3HG1 VAL A  41      14.337   1.512  17.768  1.00  0.860          H  
ATOM    641 1HG2 VAL A  41      15.202   3.729  19.752  1.00  0.860          H  
ATOM    642 2HG2 VAL A  41      14.241   2.342  20.234  1.00  0.860          H  
ATOM    643 3HG2 VAL A  41      15.762   2.722  21.046  1.00  0.860          H  
ATOM    644  N   LEU A  42      14.642  -0.269  21.268  1.00  0.520          N  
ATOM    645  CA  LEU A  42      13.427  -0.823  21.834  1.00  0.570          C  
ATOM    646  C   LEU A  42      12.735   0.141  22.783  1.00  0.620          C  
ATOM    647  O   LEU A  42      13.358   1.076  23.296  1.00  0.680          O  
ATOM    648  CB  LEU A  42      13.682  -2.143  22.591  1.00  0.780          C  
ATOM    649  CG  LEU A  42      14.380  -3.304  21.828  1.00  0.780          C  
ATOM    650  CD1 LEU A  42      14.587  -4.450  22.803  1.00  0.780          C  
ATOM    651  CD2 LEU A  42      13.569  -3.763  20.625  1.00  0.780          C  
ATOM    652  H   LEU A  42      15.389   0.090  21.868  1.00  0.620          H  
ATOM    653  HA  LEU A  42      12.745  -1.015  21.018  1.00  0.680          H  
ATOM    654 1HB  LEU A  42      14.286  -1.921  23.475  1.00  0.930          H  
ATOM    655 2HB  LEU A  42      12.721  -2.524  22.937  1.00  0.930          H  
ATOM    656  HG  LEU A  42      15.343  -2.967  21.487  1.00  0.930          H  
ATOM    657 1HD1 LEU A  42      15.099  -5.258  22.289  1.00  0.930          H  
ATOM    658 2HD1 LEU A  42      15.175  -4.123  23.656  1.00  0.930          H  
ATOM    659 3HD1 LEU A  42      13.620  -4.805  23.162  1.00  0.930          H  
ATOM    660 1HD2 LEU A  42      14.093  -4.574  20.118  1.00  0.930          H  
ATOM    661 2HD2 LEU A  42      12.592  -4.115  20.960  1.00  0.930          H  
ATOM    662 3HD2 LEU A  42      13.445  -2.936  19.931  1.00  0.930          H  
ATOM    663  N   GLU A  43      11.448  -0.109  23.021  1.00  0.780          N  
ATOM    664  CA  GLU A  43      10.695   0.630  24.031  1.00  1.040          C  
ATOM    665  C   GLU A  43      11.248   0.446  25.461  1.00  1.250          C  
ATOM    666  O   GLU A  43      11.140   1.361  26.280  1.00  1.830          O  
ATOM    667  CB  GLU A  43       9.224   0.190  24.047  1.00  1.350          C  
ATOM    668  CG  GLU A  43       8.393   0.595  22.841  1.00  1.350          C  
ATOM    669  CD  GLU A  43       6.953   0.111  22.949  1.00  1.350          C  
ATOM    670  OE1 GLU A  43       6.668  -0.642  23.851  1.00  1.350          O  
ATOM    671  OE2 GLU A  43       6.146   0.504  22.144  1.00  1.350          O  
ATOM    672  H   GLU A  43      10.989  -0.835  22.462  1.00  0.940          H  
ATOM    673  HA  GLU A  43      10.743   1.693  23.780  1.00  1.250          H  
ATOM    674 1HB  GLU A  43       9.181  -0.896  24.126  1.00  1.620          H  
ATOM    675 2HB  GLU A  43       8.741   0.599  24.934  1.00  1.620          H  
ATOM    676 1HG  GLU A  43       8.397   1.683  22.758  1.00  1.620          H  
ATOM    677 2HG  GLU A  43       8.846   0.190  21.937  1.00  1.620          H  
ATOM    678  N   ASP A  44      11.755  -0.763  25.780  1.00  1.260          N  
ATOM    679  CA  ASP A  44      12.304  -1.081  27.109  1.00  1.590          C  
ATOM    680  C   ASP A  44      13.110  -2.402  27.064  1.00  1.500          C  
ATOM    681  O   ASP A  44      13.185  -3.043  26.014  1.00  1.630          O  
ATOM    682  CB  ASP A  44      11.151  -1.146  28.136  1.00  2.090          C  
ATOM    683  CG  ASP A  44      11.561  -0.811  29.567  1.00  2.090          C  
ATOM    684  OD1 ASP A  44      12.734  -0.894  29.853  1.00  2.090          O  
ATOM    685  OD2 ASP A  44      10.704  -0.492  30.358  1.00  2.090          O  
ATOM    686  H   ASP A  44      11.776  -1.483  25.073  1.00  1.510          H  
ATOM    687  HA  ASP A  44      12.979  -0.292  27.408  1.00  1.910          H  
ATOM    688 1HB  ASP A  44      10.355  -0.466  27.843  1.00  2.510          H  
ATOM    689 2HB  ASP A  44      10.735  -2.143  28.145  1.00  2.510          H  
ATOM    690  N   MET A  45      13.686  -2.818  28.205  1.00  1.540          N  
ATOM    691  CA  MET A  45      14.370  -4.133  28.330  1.00  1.580          C  
ATOM    692  C   MET A  45      14.681  -4.431  29.824  1.00  1.900          C  
ATOM    693  O   MET A  45      14.791  -3.501  30.617  1.00  2.130          O  
ATOM    694  CB  MET A  45      15.663  -4.179  27.533  1.00  2.200          C  
ATOM    695  CG  MET A  45      16.744  -3.340  28.091  1.00  2.200          C  
ATOM    696  SD  MET A  45      18.221  -3.233  27.053  1.00  2.200          S  
ATOM    697  CE  MET A  45      17.963  -1.849  26.199  1.00  2.200          C  
ATOM    698  H   MET A  45      13.597  -2.193  29.016  1.00  1.850          H  
ATOM    699  HA  MET A  45      13.701  -4.914  27.968  1.00  1.900          H  
ATOM    700 1HB  MET A  45      16.013  -5.185  27.552  1.00  2.640          H  
ATOM    701 2HB  MET A  45      15.486  -3.905  26.495  1.00  2.640          H  
ATOM    702 1HG  MET A  45      16.365  -2.334  28.269  1.00  2.640          H  
ATOM    703 2HG  MET A  45      17.021  -3.760  29.040  1.00  2.640          H  
ATOM    704 1HE  MET A  45      18.802  -1.642  25.569  1.00  2.640          H  
ATOM    705 2HE  MET A  45      17.053  -1.960  25.616  1.00  2.640          H  
ATOM    706 3HE  MET A  45      17.865  -1.044  26.910  1.00  2.640          H  
ATOM    707  N   GLU A  46      14.917  -5.705  30.202  1.00  2.210          N  
ATOM    708  CA  GLU A  46      15.194  -5.989  31.631  1.00  2.670          C  
ATOM    709  C   GLU A  46      16.654  -6.120  32.113  1.00  2.500          C  
ATOM    710  O   GLU A  46      17.452  -6.879  31.575  1.00  2.580          O  
ATOM    711  CB  GLU A  46      14.448  -7.257  32.035  1.00  3.550          C  
ATOM    712  CG  GLU A  46      12.940  -7.111  32.032  1.00  3.550          C  
ATOM    713  CD  GLU A  46      12.447  -6.212  33.133  1.00  3.550          C  
ATOM    714  OE1 GLU A  46      13.009  -6.252  34.200  1.00  3.550          O  
ATOM    715  OE2 GLU A  46      11.522  -5.478  32.904  1.00  3.550          O  
ATOM    716  H   GLU A  46      14.872  -6.474  29.525  1.00  2.650          H  
ATOM    717  HA  GLU A  46      14.755  -5.171  32.202  1.00  3.200          H  
ATOM    718 1HB  GLU A  46      14.696  -8.055  31.340  1.00  4.260          H  
ATOM    719 2HB  GLU A  46      14.768  -7.576  33.029  1.00  4.260          H  
ATOM    720 1HG  GLU A  46      12.628  -6.702  31.073  1.00  4.260          H  
ATOM    721 2HG  GLU A  46      12.491  -8.098  32.142  1.00  4.260          H  
ATOM    722  N   LEU A  47      16.998  -5.346  33.154  1.00  2.520          N  
ATOM    723  CA  LEU A  47      18.316  -5.392  33.824  1.00  2.430          C  
ATOM    724  C   LEU A  47      19.516  -5.605  32.884  1.00  2.220          C  
ATOM    725  O   LEU A  47      20.399  -6.400  33.206  1.00  2.980          O  
ATOM    726  CB  LEU A  47      18.303  -6.547  34.830  1.00  3.440          C  
ATOM    727  CG  LEU A  47      17.211  -6.503  35.930  1.00  3.440          C  
ATOM    728  CD1 LEU A  47      17.294  -7.788  36.737  1.00  3.440          C  
ATOM    729  CD2 LEU A  47      17.400  -5.285  36.833  1.00  3.440          C  
ATOM    730  H   LEU A  47      16.287  -4.724  33.518  1.00  3.020          H  
ATOM    731  HA  LEU A  47      18.467  -4.447  34.342  1.00  2.920          H  
ATOM    732 1HB  LEU A  47      18.171  -7.480  34.277  1.00  4.130          H  
ATOM    733 2HB  LEU A  47      19.269  -6.585  35.332  1.00  4.130          H  
ATOM    734  HG  LEU A  47      16.223  -6.464  35.465  1.00  4.130          H  
ATOM    735 1HD1 LEU A  47      16.520  -7.786  37.505  1.00  4.130          H  
ATOM    736 2HD1 LEU A  47      17.144  -8.641  36.073  1.00  4.130          H  
ATOM    737 3HD1 LEU A  47      18.273  -7.861  37.208  1.00  4.130          H  
ATOM    738 1HD2 LEU A  47      16.626  -5.286  37.601  1.00  4.130          H  
ATOM    739 2HD2 LEU A  47      18.381  -5.331  37.307  1.00  4.130          H  
ATOM    740 3HD2 LEU A  47      17.320  -4.369  36.261  1.00  4.130          H  
ATOM    741  N   PRO A  48      19.603  -4.887  31.763  1.00  1.530          N  
ATOM    742  CA  PRO A  48      20.462  -5.218  30.640  1.00  1.880          C  
ATOM    743  C   PRO A  48      21.957  -4.941  30.636  1.00  2.020          C  
ATOM    744  O   PRO A  48      22.674  -5.589  29.887  1.00  2.070          O  
ATOM    745  CB  PRO A  48      19.906  -4.285  29.615  1.00  2.820          C  
ATOM    746  CG  PRO A  48      19.431  -3.068  30.425  1.00  2.820          C  
ATOM    747  CD  PRO A  48      18.865  -3.613  31.633  1.00  2.820          C  
ATOM    748  HA  PRO A  48      20.265  -6.261  30.349  1.00  2.260          H  
ATOM    749 1HB  PRO A  48      20.652  -4.025  28.886  1.00  3.380          H  
ATOM    750 2HB  PRO A  48      19.116  -4.826  29.106  1.00  3.380          H  
ATOM    751 1HG  PRO A  48      20.291  -2.463  30.662  1.00  3.380          H  
ATOM    752 2HG  PRO A  48      18.754  -2.417  29.872  1.00  3.380          H  
ATOM    753 1HD  PRO A  48      19.041  -2.952  32.492  1.00  3.380          H  
ATOM    754 2HD  PRO A  48      17.808  -3.740  31.417  1.00  3.380          H  
ATOM    755  N   GLY A  49      22.462  -4.038  31.464  1.00  2.190          N  
ATOM    756  CA  GLY A  49      23.849  -3.648  31.236  1.00  2.430          C  
ATOM    757  C   GLY A  49      24.090  -2.183  31.588  1.00  2.060          C  
ATOM    758  O   GLY A  49      23.326  -1.584  32.350  1.00  1.770          O  
ATOM    759  H   GLY A  49      21.904  -3.562  32.157  1.00  2.630          H  
ATOM    760 1HA  GLY A  49      24.504  -4.279  31.835  1.00  2.920          H  
ATOM    761 2HA  GLY A  49      24.117  -3.818  30.189  1.00  2.920          H  
ATOM    762  N   ARG A  50      25.213  -1.638  31.118  1.00  2.360          N  
ATOM    763  CA  ARG A  50      25.592  -0.256  31.462  1.00  2.230          C  
ATOM    764  C   ARG A  50      25.052   0.759  30.457  1.00  1.860          C  
ATOM    765  O   ARG A  50      25.176   0.536  29.254  1.00  1.960          O  
ATOM    766  CB  ARG A  50      27.101  -0.138  31.608  1.00  3.170          C  
ATOM    767  CG  ARG A  50      27.648  -0.897  32.824  1.00  3.170          C  
ATOM    768  CD  ARG A  50      29.128  -0.800  32.984  1.00  3.170          C  
ATOM    769  NE  ARG A  50      29.882  -1.573  31.982  1.00  3.170          N  
ATOM    770  CZ  ARG A  50      31.227  -1.520  31.827  1.00  3.170          C  
ATOM    771  NH1 ARG A  50      31.958  -0.716  32.581  1.00  3.170          N  
ATOM    772  NH2 ARG A  50      31.814  -2.280  30.921  1.00  3.170          N  
ATOM    773  H   ARG A  50      25.760  -2.192  30.444  1.00  2.830          H  
ATOM    774  HA  ARG A  50      25.157  -0.019  32.434  1.00  2.680          H  
ATOM    775 1HB  ARG A  50      27.593  -0.522  30.714  1.00  3.810          H  
ATOM    776 2HB  ARG A  50      27.376   0.914  31.712  1.00  3.810          H  
ATOM    777 1HG  ARG A  50      27.181  -0.503  33.727  1.00  3.810          H  
ATOM    778 2HG  ARG A  50      27.392  -1.952  32.723  1.00  3.810          H  
ATOM    779 1HD  ARG A  50      29.416   0.246  32.896  1.00  3.810          H  
ATOM    780 2HD  ARG A  50      29.399  -1.169  33.973  1.00  3.810          H  
ATOM    781  HE  ARG A  50      29.364  -2.212  31.381  1.00  3.810          H  
ATOM    782 1HH1 ARG A  50      31.521  -0.133  33.277  1.00  3.810          H  
ATOM    783 2HH1 ARG A  50      32.960  -0.684  32.460  1.00  3.810          H  
ATOM    784 1HH2 ARG A  50      31.249  -2.917  30.344  1.00  3.810          H  
ATOM    785 2HH2 ARG A  50      32.813  -2.249  30.800  1.00  3.810          H  
ATOM    786  N   TRP A  51      24.437   1.858  30.954  1.00  1.610          N  
ATOM    787  CA  TRP A  51      23.821   2.873  30.077  1.00  1.280          C  
ATOM    788  C   TRP A  51      24.823   3.986  29.691  1.00  1.210          C  
ATOM    789  O   TRP A  51      26.002   3.653  29.856  1.00  1.410          O  
ATOM    790  CB  TRP A  51      22.566   3.471  30.714  1.00  1.920          C  
ATOM    791  CG  TRP A  51      22.742   4.531  31.707  1.00  1.920          C  
ATOM    792  CD1 TRP A  51      23.041   4.440  33.030  1.00  1.920          C  
ATOM    793  CD2 TRP A  51      22.501   5.925  31.443  1.00  1.920          C  
ATOM    794  NE1 TRP A  51      23.049   5.697  33.593  1.00  1.920          N  
ATOM    795  CE2 TRP A  51      22.710   6.611  32.628  1.00  1.920          C  
ATOM    796  CE3 TRP A  51      22.113   6.628  30.307  1.00  1.920          C  
ATOM    797  CZ2 TRP A  51      22.561   7.981  32.709  1.00  1.920          C  
ATOM    798  CZ3 TRP A  51      21.952   7.985  30.385  1.00  1.920          C  
ATOM    799  CH2 TRP A  51      22.174   8.652  31.550  1.00  1.920          C  
ATOM    800  H   TRP A  51      24.383   1.972  31.954  1.00  1.930          H  
ATOM    801  HA  TRP A  51      23.490   2.369  29.186  1.00  1.540          H  
ATOM    802 1HB  TRP A  51      21.924   3.831  29.928  1.00  2.310          H  
ATOM    803 2HB  TRP A  51      22.040   2.695  31.215  1.00  2.310          H  
ATOM    804  HD1 TRP A  51      23.250   3.517  33.565  1.00  2.310          H  
ATOM    805  HE1 TRP A  51      23.250   5.913  34.562  1.00  2.310          H  
ATOM    806  HE3 TRP A  51      21.935   6.109  29.370  1.00  2.310          H  
ATOM    807  HZ2 TRP A  51      22.725   8.530  33.638  1.00  2.310          H  
ATOM    808  HZ3 TRP A  51      21.644   8.515  29.490  1.00  2.310          H  
ATOM    809  HH2 TRP A  51      22.040   9.733  31.578  1.00  2.310          H  
ATOM    810  N   LYS A  52      24.479   4.600  28.547  1.00  0.980          N  
ATOM    811  CA  LYS A  52      24.931   5.995  28.318  1.00  0.930          C  
ATOM    812  C   LYS A  52      23.942   6.753  27.401  1.00  0.700          C  
ATOM    813  O   LYS A  52      23.292   6.130  26.581  1.00  0.640          O  
ATOM    814  CB  LYS A  52      26.352   5.994  27.703  1.00  1.320          C  
ATOM    815  CG  LYS A  52      26.479   5.346  26.311  1.00  1.320          C  
ATOM    816  CD  LYS A  52      27.927   5.505  25.719  1.00  1.320          C  
ATOM    817  CE  LYS A  52      29.019   4.642  26.427  1.00  1.320          C  
ATOM    818  NZ  LYS A  52      28.833   3.177  26.213  1.00  1.320          N  
ATOM    819  H   LYS A  52      24.625   3.991  27.744  1.00  1.180          H  
ATOM    820  HA  LYS A  52      24.968   6.497  29.285  1.00  1.120          H  
ATOM    821 1HB  LYS A  52      26.754   6.983  27.625  1.00  1.590          H  
ATOM    822 2HB  LYS A  52      27.002   5.447  28.375  1.00  1.590          H  
ATOM    823 1HG  LYS A  52      26.212   4.289  26.370  1.00  1.590          H  
ATOM    824 2HG  LYS A  52      25.781   5.836  25.625  1.00  1.590          H  
ATOM    825 1HD  LYS A  52      27.897   5.223  24.666  1.00  1.590          H  
ATOM    826 2HD  LYS A  52      28.218   6.554  25.780  1.00  1.590          H  
ATOM    827 1HE  LYS A  52      29.994   4.929  26.039  1.00  1.590          H  
ATOM    828 2HE  LYS A  52      28.999   4.840  27.493  1.00  1.590          H  
ATOM    829 1HZ  LYS A  52      29.549   2.644  26.678  1.00  1.590          H  
ATOM    830 2HZ  LYS A  52      27.935   2.879  26.581  1.00  1.590          H  
ATOM    831 3HZ  LYS A  52      28.875   2.948  25.226  1.00  1.590          H  
ATOM    832  N   PRO A  53      23.806   8.083  27.456  1.00  0.700          N  
ATOM    833  CA  PRO A  53      22.866   8.822  26.611  1.00  0.630          C  
ATOM    834  C   PRO A  53      23.197   8.769  25.111  1.00  0.570          C  
ATOM    835  O   PRO A  53      24.370   8.795  24.731  1.00  0.670          O  
ATOM    836  CB  PRO A  53      22.983  10.248  27.167  1.00  0.950          C  
ATOM    837  CG  PRO A  53      24.363  10.319  27.810  1.00  0.950          C  
ATOM    838  CD  PRO A  53      24.644   8.924  28.338  1.00  0.950          C  
ATOM    839  HA  PRO A  53      21.851   8.427  26.782  1.00  0.760          H  
ATOM    840 1HB  PRO A  53      22.863  10.970  26.345  1.00  1.130          H  
ATOM    841 2HB  PRO A  53      22.168  10.441  27.878  1.00  1.130          H  
ATOM    842 1HG  PRO A  53      25.106  10.637  27.059  1.00  1.130          H  
ATOM    843 2HG  PRO A  53      24.371  11.081  28.605  1.00  1.130          H  
ATOM    844 1HD  PRO A  53      25.697   8.740  28.196  1.00  1.130          H  
ATOM    845 2HD  PRO A  53      24.357   8.837  29.386  1.00  1.130          H  
ATOM    846  N   ARG A  54      22.145   8.790  24.275  1.00  0.610          N  
ATOM    847  CA  ARG A  54      22.235   8.802  22.810  1.00  0.760          C  
ATOM    848  C   ARG A  54      20.961   9.311  22.100  1.00  0.870          C  
ATOM    849  O   ARG A  54      19.880   9.292  22.672  1.00  0.890          O  
ATOM    850  CB  ARG A  54      22.527   7.381  22.338  1.00  1.000          C  
ATOM    851  CG  ARG A  54      22.516   7.190  20.856  1.00  1.000          C  
ATOM    852  CD  ARG A  54      22.966   5.927  20.463  1.00  1.000          C  
ATOM    853  NE  ARG A  54      22.781   5.770  19.051  1.00  1.000          N  
ATOM    854  CZ  ARG A  54      23.180   4.711  18.349  1.00  1.000          C  
ATOM    855  NH1 ARG A  54      23.804   3.726  18.951  1.00  1.000          N  
ATOM    856  NH2 ARG A  54      22.948   4.668  17.047  1.00  1.000          N  
ATOM    857  H   ARG A  54      21.212   8.709  24.689  1.00  0.730          H  
ATOM    858  HA  ARG A  54      23.068   9.446  22.530  1.00  0.910          H  
ATOM    859 1HB  ARG A  54      23.505   7.070  22.706  1.00  1.200          H  
ATOM    860 2HB  ARG A  54      21.797   6.701  22.765  1.00  1.200          H  
ATOM    861 1HG  ARG A  54      21.496   7.231  20.481  1.00  1.200          H  
ATOM    862 2HG  ARG A  54      23.135   7.934  20.361  1.00  1.200          H  
ATOM    863 1HD  ARG A  54      24.026   5.846  20.687  1.00  1.200          H  
ATOM    864 2HD  ARG A  54      22.405   5.154  20.985  1.00  1.200          H  
ATOM    865  HE  ARG A  54      22.300   6.519  18.548  1.00  1.200          H  
ATOM    866 1HH1 ARG A  54      24.008   3.757  19.958  1.00  1.200          H  
ATOM    867 2HH1 ARG A  54      24.113   2.903  18.427  1.00  1.200          H  
ATOM    868 1HH2 ARG A  54      22.478   5.443  16.596  1.00  1.200          H  
ATOM    869 2HH2 ARG A  54      23.263   3.878  16.500  1.00  1.200          H  
ATOM    870  N   MET A  55      21.077   9.770  20.843  1.00  1.040          N  
ATOM    871  CA  MET A  55      19.877  10.080  20.043  1.00  1.190          C  
ATOM    872  C   MET A  55      19.645   9.095  18.886  1.00  1.320          C  
ATOM    873  O   MET A  55      20.587   8.657  18.219  1.00  1.380          O  
ATOM    874  CB  MET A  55      19.882  11.536  19.575  1.00  1.610          C  
ATOM    875  CG  MET A  55      18.686  11.889  18.666  1.00  1.610          C  
ATOM    876  SD  MET A  55      18.519  13.615  18.299  1.00  1.610          S  
ATOM    877  CE  MET A  55      17.592  14.077  19.768  1.00  1.610          C  
ATOM    878  H   MET A  55      21.992   9.851  20.417  1.00  1.250          H  
ATOM    879  HA  MET A  55      19.008   9.981  20.692  1.00  1.430          H  
ATOM    880 1HB  MET A  55      19.869  12.188  20.441  1.00  1.930          H  
ATOM    881 2HB  MET A  55      20.796  11.738  19.020  1.00  1.930          H  
ATOM    882 1HG  MET A  55      18.800  11.369  17.719  1.00  1.930          H  
ATOM    883 2HG  MET A  55      17.763  11.557  19.124  1.00  1.930          H  
ATOM    884 1HE  MET A  55      17.370  15.142  19.739  1.00  1.930          H  
ATOM    885 2HE  MET A  55      16.653  13.512  19.801  1.00  1.930          H  
ATOM    886 3HE  MET A  55      18.175  13.856  20.653  1.00  1.930          H  
ATOM    887  N   ILE A  56      18.362   8.791  18.648  1.00  1.430          N  
ATOM    888  CA  ILE A  56      17.906   7.901  17.567  1.00  1.630          C  
ATOM    889  C   ILE A  56      16.543   8.359  17.039  1.00  1.980          C  
ATOM    890  O   ILE A  56      15.743   8.923  17.791  1.00  2.050          O  
ATOM    891  CB  ILE A  56      17.838   6.454  18.104  1.00  2.200          C  
ATOM    892  CG1 ILE A  56      17.585   5.368  17.003  1.00  2.200          C  
ATOM    893  CG2 ILE A  56      16.787   6.363  19.150  1.00  2.200          C  
ATOM    894  CD1 ILE A  56      18.776   5.085  16.107  1.00  2.200          C  
ATOM    895  H   ILE A  56      17.663   9.218  19.265  1.00  1.720          H  
ATOM    896  HA  ILE A  56      18.625   7.955  16.753  1.00  1.960          H  
ATOM    897  HB  ILE A  56      18.795   6.231  18.556  1.00  2.640          H  
ATOM    898 1HG1 ILE A  56      17.314   4.446  17.498  1.00  2.640          H  
ATOM    899 2HG1 ILE A  56      16.752   5.656  16.387  1.00  2.640          H  
ATOM    900 1HG2 ILE A  56      16.800   5.367  19.560  1.00  2.640          H  
ATOM    901 2HG2 ILE A  56      17.011   7.085  19.920  1.00  2.640          H  
ATOM    902 3HG2 ILE A  56      15.804   6.568  18.738  1.00  2.640          H  
ATOM    903 1HD1 ILE A  56      18.508   4.305  15.390  1.00  2.640          H  
ATOM    904 2HD1 ILE A  56      19.059   5.984  15.565  1.00  2.640          H  
ATOM    905 3HD1 ILE A  56      19.615   4.750  16.712  1.00  2.640          H  
ATOM    906  N   GLY A  57      16.261   8.116  15.757  1.00  2.270          N  
ATOM    907  CA  GLY A  57      14.964   8.498  15.209  1.00  2.660          C  
ATOM    908  C   GLY A  57      14.902   8.390  13.697  1.00  2.640          C  
ATOM    909  O   GLY A  57      15.691   7.672  13.076  1.00  2.460          O  
ATOM    910  H   GLY A  57      16.942   7.660  15.162  1.00  2.720          H  
ATOM    911 1HA  GLY A  57      14.188   7.875  15.650  1.00  3.190          H  
ATOM    912 2HA  GLY A  57      14.737   9.513  15.487  1.00  3.190          H  
ATOM    913  N   GLY A  58      13.942   9.094  13.104  1.00  3.000          N  
ATOM    914  CA  GLY A  58      13.723   9.016  11.667  1.00  3.170          C  
ATOM    915  C   GLY A  58      12.636   9.971  11.201  1.00  3.420          C  
ATOM    916  O   GLY A  58      12.520  11.106  11.677  1.00  3.470          O  
ATOM    917  H   GLY A  58      13.332   9.685  13.684  1.00  3.600          H  
ATOM    918 1HA  GLY A  58      14.656   9.245  11.150  1.00  3.800          H  
ATOM    919 2HA  GLY A  58      13.452   7.995  11.399  1.00  3.800          H  
ATOM    920  N   ILE A  59      11.870   9.526  10.216  1.00  3.640          N  
ATOM    921  CA  ILE A  59      10.826  10.366   9.662  1.00  3.970          C  
ATOM    922  C   ILE A  59       9.834  10.673  10.773  1.00  3.940          C  
ATOM    923  O   ILE A  59       9.393   9.781  11.484  1.00  4.180          O  
ATOM    924  CB  ILE A  59      10.097   9.642   8.502  1.00  5.430          C  
ATOM    925  CG1 ILE A  59      11.102   9.251   7.357  1.00  5.430          C  
ATOM    926  CG2 ILE A  59       8.966  10.508   7.952  1.00  5.430          C  
ATOM    927  CD1 ILE A  59      11.856  10.394   6.693  1.00  5.430          C  
ATOM    928  H   ILE A  59      12.019   8.595   9.864  1.00  4.370          H  
ATOM    929  HA  ILE A  59      11.252  11.303   9.315  1.00  4.760          H  
ATOM    930  HB  ILE A  59       9.666   8.718   8.877  1.00  6.510          H  
ATOM    931 1HG1 ILE A  59      11.832   8.561   7.762  1.00  6.510          H  
ATOM    932 2HG1 ILE A  59      10.540   8.737   6.578  1.00  6.510          H  
ATOM    933 1HG2 ILE A  59       8.459   9.974   7.154  1.00  6.510          H  
ATOM    934 2HG2 ILE A  59       8.259  10.729   8.728  1.00  6.510          H  
ATOM    935 3HG2 ILE A  59       9.357  11.440   7.564  1.00  6.510          H  
ATOM    936 1HD1 ILE A  59      12.507   9.984   5.921  1.00  6.510          H  
ATOM    937 2HD1 ILE A  59      11.164  11.093   6.232  1.00  6.510          H  
ATOM    938 3HD1 ILE A  59      12.464  10.918   7.424  1.00  6.510          H  
ATOM    939  N   GLY A  60       9.493  11.946  10.927  1.00  3.990          N  
ATOM    940  CA  GLY A  60       8.558  12.364  11.964  1.00  4.060          C  
ATOM    941  C   GLY A  60       9.213  12.878  13.247  1.00  3.790          C  
ATOM    942  O   GLY A  60       8.529  13.479  14.079  1.00  3.930          O  
ATOM    943  H   GLY A  60       9.898  12.638  10.314  1.00  4.790          H  
ATOM    944 1HA  GLY A  60       7.907  13.139  11.559  1.00  4.870          H  
ATOM    945 2HA  GLY A  60       7.916  11.527  12.216  1.00  4.870          H  
ATOM    946  N   GLY A  61      10.526  12.687  13.413  1.00  3.490          N  
ATOM    947  CA  GLY A  61      11.189  13.185  14.616  1.00  3.280          C  
ATOM    948  C   GLY A  61      12.136  12.209  15.317  1.00  2.790          C  
ATOM    949  O   GLY A  61      12.129  10.990  15.091  1.00  2.570          O  
ATOM    950  H   GLY A  61      11.073  12.175  12.711  1.00  4.190          H  
ATOM    951 1HA  GLY A  61      11.749  14.083  14.352  1.00  3.940          H  
ATOM    952 2HA  GLY A  61      10.433  13.506  15.331  1.00  3.940          H  
ATOM    953  N   PHE A  62      12.954  12.789  16.204  1.00  2.750          N  
ATOM    954  CA  PHE A  62      13.971  12.080  16.979  1.00  2.370          C  
ATOM    955  C   PHE A  62      13.755  12.172  18.471  1.00  2.200          C  
ATOM    956  O   PHE A  62      13.203  13.154  18.972  1.00  2.360          O  
ATOM    957  CB  PHE A  62      15.359  12.619  16.635  1.00  3.470          C  
ATOM    958  CG  PHE A  62      15.848  12.271  15.256  1.00  3.470          C  
ATOM    959  CD1 PHE A  62      15.350  12.878  14.112  1.00  3.470          C  
ATOM    960  CD2 PHE A  62      16.850  11.337  15.116  1.00  3.470          C  
ATOM    961  CE1 PHE A  62      15.825  12.524  12.868  1.00  3.470          C  
ATOM    962  CE2 PHE A  62      17.332  10.984  13.880  1.00  3.470          C  
ATOM    963  CZ  PHE A  62      16.815  11.573  12.751  1.00  3.470          C  
ATOM    964  H   PHE A  62      12.866  13.787  16.340  1.00  3.300          H  
ATOM    965  HA  PHE A  62      13.923  11.031  16.724  1.00  2.840          H  
ATOM    966 1HB  PHE A  62      15.379  13.698  16.749  1.00  4.160          H  
ATOM    967 2HB  PHE A  62      16.058  12.207  17.348  1.00  4.160          H  
ATOM    968  HD1 PHE A  62      14.571  13.630  14.192  1.00  4.160          H  
ATOM    969  HD2 PHE A  62      17.256  10.870  16.005  1.00  4.160          H  
ATOM    970  HE1 PHE A  62      15.413  12.998  11.975  1.00  4.160          H  
ATOM    971  HE2 PHE A  62      18.118  10.235  13.794  1.00  4.160          H  
ATOM    972  HZ  PHE A  62      17.191  11.291  11.770  1.00  4.160          H  
ATOM    973  N   VAL A  63      14.206  11.135  19.177  1.00  1.950          N  
ATOM    974  CA  VAL A  63      14.119  11.103  20.627  1.00  1.830          C  
ATOM    975  C   VAL A  63      15.453  10.753  21.258  1.00  1.530          C  
ATOM    976  O   VAL A  63      16.344  10.204  20.603  1.00  1.420          O  
ATOM    977  CB  VAL A  63      13.071  10.057  21.088  1.00  2.610          C  
ATOM    978  CG1 VAL A  63      11.703  10.411  20.531  1.00  2.610          C  
ATOM    979  CG2 VAL A  63      13.483   8.628  20.637  1.00  2.610          C  
ATOM    980  H   VAL A  63      14.650  10.357  18.677  1.00  2.340          H  
ATOM    981  HA  VAL A  63      13.817  12.087  20.981  1.00  2.200          H  
ATOM    982  HB  VAL A  63      13.004  10.088  22.172  1.00  3.130          H  
ATOM    983 1HG1 VAL A  63      10.971   9.695  20.880  1.00  3.130          H  
ATOM    984 2HG1 VAL A  63      11.423  11.409  20.864  1.00  3.130          H  
ATOM    985 3HG1 VAL A  63      11.729  10.388  19.444  1.00  3.130          H  
ATOM    986 1HG2 VAL A  63      12.741   7.909  20.979  1.00  3.130          H  
ATOM    987 2HG2 VAL A  63      13.547   8.590  19.549  1.00  3.130          H  
ATOM    988 3HG2 VAL A  63      14.449   8.369  21.057  1.00  3.130          H  
ATOM    989  N   LYS A  64      15.579  11.054  22.542  1.00  1.450          N  
ATOM    990  CA  LYS A  64      16.766  10.660  23.270  1.00  1.230          C  
ATOM    991  C   LYS A  64      16.501   9.339  23.958  1.00  1.090          C  
ATOM    992  O   LYS A  64      15.402   9.103  24.472  1.00  1.170          O  
ATOM    993  CB  LYS A  64      17.189  11.751  24.242  1.00  1.810          C  
ATOM    994  CG  LYS A  64      17.644  13.022  23.531  1.00  1.810          C  
ATOM    995  CD  LYS A  64      18.098  14.100  24.501  1.00  1.810          C  
ATOM    996  CE  LYS A  64      18.548  15.356  23.754  1.00  1.810          C  
ATOM    997  NZ  LYS A  64      19.000  16.431  24.686  1.00  1.810          N  
ATOM    998  H   LYS A  64      14.828  11.531  23.021  1.00  1.740          H  
ATOM    999  HA  LYS A  64      17.582  10.504  22.566  1.00  1.480          H  
ATOM   1000 1HB  LYS A  64      16.362  11.997  24.905  1.00  2.170          H  
ATOM   1001 2HB  LYS A  64      18.014  11.386  24.856  1.00  2.170          H  
ATOM   1002 1HG  LYS A  64      18.476  12.768  22.871  1.00  2.170          H  
ATOM   1003 2HG  LYS A  64      16.828  13.403  22.920  1.00  2.170          H  
ATOM   1004 1HD  LYS A  64      17.276  14.360  25.169  1.00  2.170          H  
ATOM   1005 2HD  LYS A  64      18.928  13.726  25.101  1.00  2.170          H  
ATOM   1006 1HE  LYS A  64      19.370  15.096  23.087  1.00  2.170          H  
ATOM   1007 2HE  LYS A  64      17.717  15.732  23.158  1.00  2.170          H  
ATOM   1008 1HZ  LYS A  64      19.288  17.241  24.153  1.00  2.170          H  
ATOM   1009 2HZ  LYS A  64      18.241  16.688  25.302  1.00  2.170          H  
ATOM   1010 3HZ  LYS A  64      19.780  16.098  25.236  1.00  2.170          H  
ATOM   1011  N   VAL A  65      17.512   8.490  23.944  1.00  0.950          N  
ATOM   1012  CA  VAL A  65      17.473   7.167  24.520  1.00  0.830          C  
ATOM   1013  C   VAL A  65      18.653   6.852  25.422  1.00  0.670          C  
ATOM   1014  O   VAL A  65      19.705   7.506  25.380  1.00  0.690          O  
ATOM   1015  CB  VAL A  65      17.460   6.109  23.396  1.00  1.210          C  
ATOM   1016  CG1 VAL A  65      16.266   6.272  22.521  1.00  1.210          C  
ATOM   1017  CG2 VAL A  65      18.689   6.226  22.564  1.00  1.210          C  
ATOM   1018  H   VAL A  65      18.369   8.801  23.493  1.00  1.140          H  
ATOM   1019  HA  VAL A  65      16.558   7.082  25.108  1.00  1.000          H  
ATOM   1020  HB  VAL A  65      17.427   5.134  23.838  1.00  1.450          H  
ATOM   1021 1HG1 VAL A  65      16.267   5.502  21.768  1.00  1.450          H  
ATOM   1022 2HG1 VAL A  65      15.415   6.187  23.085  1.00  1.450          H  
ATOM   1023 3HG1 VAL A  65      16.284   7.246  22.057  1.00  1.450          H  
ATOM   1024 1HG2 VAL A  65      18.635   5.483  21.825  1.00  1.450          H  
ATOM   1025 2HG2 VAL A  65      18.726   7.199  22.091  1.00  1.450          H  
ATOM   1026 3HG2 VAL A  65      19.576   6.079  23.171  1.00  1.450          H  
ATOM   1027  N   LYS A  66      18.498   5.807  26.216  1.00  0.580          N  
ATOM   1028  CA  LYS A  66      19.626   5.306  26.986  1.00  0.510          C  
ATOM   1029  C   LYS A  66      20.242   4.108  26.275  1.00  0.450          C  
ATOM   1030  O   LYS A  66      19.549   3.131  25.990  1.00  0.450          O  
ATOM   1031  CB  LYS A  66      19.194   4.933  28.398  1.00  0.740          C  
ATOM   1032  CG  LYS A  66      18.742   6.109  29.235  1.00  0.740          C  
ATOM   1033  CD  LYS A  66      18.441   5.686  30.666  1.00  0.740          C  
ATOM   1034  CE  LYS A  66      18.025   6.880  31.520  1.00  0.740          C  
ATOM   1035  NZ  LYS A  66      17.688   6.480  32.918  1.00  0.740          N  
ATOM   1036  H   LYS A  66      17.571   5.363  26.244  1.00  0.700          H  
ATOM   1037  HA  LYS A  66      20.393   6.082  27.049  1.00  0.610          H  
ATOM   1038 1HB  LYS A  66      18.357   4.239  28.339  1.00  0.890          H  
ATOM   1039 2HB  LYS A  66      20.000   4.428  28.907  1.00  0.890          H  
ATOM   1040 1HG  LYS A  66      19.495   6.882  29.223  1.00  0.890          H  
ATOM   1041 2HG  LYS A  66      17.835   6.519  28.795  1.00  0.890          H  
ATOM   1042 1HD  LYS A  66      17.641   4.945  30.665  1.00  0.890          H  
ATOM   1043 2HD  LYS A  66      19.332   5.230  31.104  1.00  0.890          H  
ATOM   1044 1HE  LYS A  66      18.847   7.597  31.546  1.00  0.890          H  
ATOM   1045 2HE  LYS A  66      17.155   7.354  31.067  1.00  0.890          H  
ATOM   1046 1HZ  LYS A  66      17.421   7.299  33.447  1.00  0.890          H  
ATOM   1047 2HZ  LYS A  66      16.920   5.822  32.907  1.00  0.890          H  
ATOM   1048 3HZ  LYS A  66      18.495   6.049  33.349  1.00  0.890          H  
ATOM   1049  N   GLN A  67      21.530   4.184  25.956  1.00  0.560          N  
ATOM   1050  CA  GLN A  67      22.220   3.090  25.293  1.00  0.710          C  
ATOM   1051  C   GLN A  67      22.854   2.131  26.219  1.00  0.820          C  
ATOM   1052  O   GLN A  67      23.775   2.481  26.951  1.00  0.910          O  
ATOM   1053  CB  GLN A  67      23.304   3.575  24.326  1.00  0.930          C  
ATOM   1054  CG  GLN A  67      24.142   2.384  23.725  1.00  0.930          C  
ATOM   1055  CD  GLN A  67      24.999   2.763  22.576  1.00  0.930          C  
ATOM   1056  OE1 GLN A  67      24.617   3.651  21.797  1.00  0.930          O  
ATOM   1057  NE2 GLN A  67      26.158   2.115  22.442  1.00  0.930          N  
ATOM   1058  H   GLN A  67      22.055   5.019  26.182  1.00  0.670          H  
ATOM   1059  HA  GLN A  67      21.488   2.531  24.742  1.00  0.850          H  
ATOM   1060 1HB  GLN A  67      22.847   4.136  23.512  1.00  1.120          H  
ATOM   1061 2HB  GLN A  67      23.982   4.248  24.845  1.00  1.120          H  
ATOM   1062 1HG  GLN A  67      24.838   2.057  24.507  1.00  1.120          H  
ATOM   1063 2HG  GLN A  67      23.533   1.544  23.455  1.00  1.120          H  
ATOM   1064 1HE2 GLN A  67      26.771   2.327  21.684  1.00  1.120          H  
ATOM   1065 2HE2 GLN A  67      26.434   1.365  23.116  1.00  1.120          H  
ATOM   1066  N   TYR A  68      22.420   0.888  26.133  1.00  0.870          N  
ATOM   1067  CA  TYR A  68      22.944  -0.122  26.996  1.00  0.990          C  
ATOM   1068  C   TYR A  68      23.924  -1.023  26.262  1.00  1.130          C  
ATOM   1069  O   TYR A  68      23.643  -1.547  25.170  1.00  1.250          O  
ATOM   1070  CB  TYR A  68      21.792  -0.898  27.609  1.00  1.340          C  
ATOM   1071  CG  TYR A  68      20.990  -0.124  28.551  1.00  1.340          C  
ATOM   1072  CD1 TYR A  68      19.908   0.603  28.092  1.00  1.340          C  
ATOM   1073  CD2 TYR A  68      21.307  -0.141  29.872  1.00  1.340          C  
ATOM   1074  CE1 TYR A  68      19.138   1.304  28.972  1.00  1.340          C  
ATOM   1075  CE2 TYR A  68      20.542   0.550  30.763  1.00  1.340          C  
ATOM   1076  CZ  TYR A  68      19.457   1.279  30.318  1.00  1.340          C  
ATOM   1077  OH  TYR A  68      18.685   1.978  31.212  1.00  1.340          O  
ATOM   1078  H   TYR A  68      21.674   0.626  25.486  1.00  1.040          H  
ATOM   1079  HA  TYR A  68      23.469   0.366  27.794  1.00  1.190          H  
ATOM   1080 1HB  TYR A  68      21.115  -1.191  26.823  1.00  1.610          H  
ATOM   1081 2HB  TYR A  68      22.159  -1.797  28.110  1.00  1.610          H  
ATOM   1082  HD1 TYR A  68      19.664   0.612  27.027  1.00  1.610          H  
ATOM   1083  HD2 TYR A  68      22.161  -0.714  30.214  1.00  1.610          H  
ATOM   1084  HE1 TYR A  68      18.284   1.874  28.613  1.00  1.610          H  
ATOM   1085  HE2 TYR A  68      20.795   0.527  31.824  1.00  1.610          H  
ATOM   1086  HH  TYR A  68      19.022   1.844  32.100  1.00  1.610          H  
ATOM   1087  N   ASP A  69      25.100  -1.171  26.859  1.00  1.130          N  
ATOM   1088  CA  ASP A  69      26.150  -2.003  26.298  1.00  1.290          C  
ATOM   1089  C   ASP A  69      26.267  -3.336  27.018  1.00  1.410          C  
ATOM   1090  O   ASP A  69      26.020  -3.436  28.232  1.00  1.410          O  
ATOM   1091  CB  ASP A  69      27.501  -1.279  26.340  1.00  1.740          C  
ATOM   1092  CG  ASP A  69      27.621  -0.061  25.379  1.00  1.740          C  
ATOM   1093  OD1 ASP A  69      27.067  -0.076  24.299  1.00  1.740          O  
ATOM   1094  OD2 ASP A  69      28.305   0.878  25.747  1.00  1.740          O  
ATOM   1095  H   ASP A  69      25.251  -0.667  27.741  1.00  1.360          H  
ATOM   1096  HA  ASP A  69      25.905  -2.207  25.254  1.00  1.550          H  
ATOM   1097 1HB  ASP A  69      27.683  -0.936  27.360  1.00  2.090          H  
ATOM   1098 2HB  ASP A  69      28.293  -1.982  26.095  1.00  2.090          H  
ATOM   1099  N   GLN A  70      26.784  -4.332  26.271  1.00  1.540          N  
ATOM   1100  CA  GLN A  70      27.071  -5.686  26.764  1.00  1.680          C  
ATOM   1101  C   GLN A  70      25.834  -6.383  27.322  1.00  1.650          C  
ATOM   1102  O   GLN A  70      25.858  -6.906  28.438  1.00  1.730          O  
ATOM   1103  CB  GLN A  70      28.153  -5.603  27.847  1.00  2.300          C  
ATOM   1104  CG  GLN A  70      29.461  -5.020  27.357  1.00  2.300          C  
ATOM   1105  CD  GLN A  70      30.448  -4.787  28.471  1.00  2.300          C  
ATOM   1106  OE1 GLN A  70      30.183  -3.965  29.366  1.00  2.300          O  
ATOM   1107  NE2 GLN A  70      31.573  -5.489  28.441  1.00  2.300          N  
ATOM   1108  H   GLN A  70      26.943  -4.137  25.290  1.00  1.850          H  
ATOM   1109  HA  GLN A  70      27.448  -6.273  25.931  1.00  2.020          H  
ATOM   1110 1HB  GLN A  70      27.807  -5.021  28.694  1.00  2.760          H  
ATOM   1111 2HB  GLN A  70      28.363  -6.605  28.217  1.00  2.760          H  
ATOM   1112 1HG  GLN A  70      29.905  -5.712  26.646  1.00  2.760          H  
ATOM   1113 2HG  GLN A  70      29.271  -4.067  26.877  1.00  2.760          H  
ATOM   1114 1HE2 GLN A  70      32.261  -5.376  29.160  1.00  2.760          H  
ATOM   1115 2HE2 GLN A  70      31.740  -6.138  27.699  1.00  2.760          H  
ATOM   1116  N   ILE A  71      24.776  -6.428  26.521  1.00  1.550          N  
ATOM   1117  CA  ILE A  71      23.499  -6.970  26.950  1.00  1.490          C  
ATOM   1118  C   ILE A  71      23.262  -8.396  26.473  1.00  1.390          C  
ATOM   1119  O   ILE A  71      23.580  -8.686  25.320  1.00  1.400          O  
ATOM   1120  CB  ILE A  71      22.384  -6.182  26.295  1.00  2.110          C  
ATOM   1121  CG1 ILE A  71      22.519  -4.744  26.588  1.00  2.110          C  
ATOM   1122  CG2 ILE A  71      21.019  -6.701  26.823  1.00  2.110          C  
ATOM   1123  CD1 ILE A  71      21.653  -3.959  25.710  1.00  2.110          C  
ATOM   1124  H   ILE A  71      24.829  -5.990  25.596  1.00  1.860          H  
ATOM   1125  HA  ILE A  71      23.439  -6.874  28.022  1.00  1.790          H  
ATOM   1126  HB  ILE A  71      22.450  -6.291  25.239  1.00  2.530          H  
ATOM   1127 1HG1 ILE A  71      22.306  -4.552  27.610  1.00  2.530          H  
ATOM   1128 2HG1 ILE A  71      23.535  -4.424  26.394  1.00  2.530          H  
ATOM   1129 1HG2 ILE A  71      20.237  -6.164  26.379  1.00  2.530          H  
ATOM   1130 2HG2 ILE A  71      20.870  -7.740  26.596  1.00  2.530          H  
ATOM   1131 3HG2 ILE A  71      20.979  -6.569  27.900  1.00  2.530          H  
ATOM   1132 1HD1 ILE A  71      21.788  -2.956  25.888  1.00  2.530          H  
ATOM   1133 2HD1 ILE A  71      21.935  -4.173  24.683  1.00  2.530          H  
ATOM   1134 3HD1 ILE A  71      20.634  -4.189  25.848  1.00  2.530          H  
ATOM   1135  N   PRO A  72      22.830  -9.347  27.331  1.00  1.380          N  
ATOM   1136  CA  PRO A  72      22.402 -10.692  26.941  1.00  1.310          C  
ATOM   1137  C   PRO A  72      21.073 -10.607  26.152  1.00  1.020          C  
ATOM   1138  O   PRO A  72      20.013 -10.308  26.731  1.00  1.080          O  
ATOM   1139  CB  PRO A  72      22.197 -11.394  28.293  1.00  1.970          C  
ATOM   1140  CG  PRO A  72      23.004 -10.582  29.291  1.00  1.970          C  
ATOM   1141  CD  PRO A  72      22.928  -9.147  28.792  1.00  1.970          C  
ATOM   1142  HA  PRO A  72      23.189 -11.170  26.334  1.00  1.570          H  
ATOM   1143 1HB  PRO A  72      21.127 -11.431  28.543  1.00  2.360          H  
ATOM   1144 2HB  PRO A  72      22.541 -12.436  28.221  1.00  2.360          H  
ATOM   1145 1HG  PRO A  72      22.582 -10.695  30.302  1.00  2.360          H  
ATOM   1146 2HG  PRO A  72      24.039 -10.954  29.338  1.00  2.360          H  
ATOM   1147 1HD  PRO A  72      22.042  -8.616  29.186  1.00  2.360          H  
ATOM   1148 2HD  PRO A  72      23.877  -8.656  29.072  1.00  2.360          H  
ATOM   1149  N   ILE A  73      21.173 -10.849  24.843  1.00  0.940          N  
ATOM   1150  CA  ILE A  73      20.087 -10.707  23.869  1.00  0.760          C  
ATOM   1151  C   ILE A  73      19.741 -11.972  23.083  1.00  0.750          C  
ATOM   1152  O   ILE A  73      20.608 -12.553  22.441  1.00  0.970          O  
ATOM   1153  CB  ILE A  73      20.522  -9.646  22.828  1.00  1.140          C  
ATOM   1154  CG1 ILE A  73      20.741  -8.312  23.517  1.00  1.140          C  
ATOM   1155  CG2 ILE A  73      19.524  -9.535  21.746  1.00  1.140          C  
ATOM   1156  CD1 ILE A  73      21.434  -7.298  22.685  1.00  1.140          C  
ATOM   1157  H   ILE A  73      22.089 -11.117  24.470  1.00  1.130          H  
ATOM   1158  HA  ILE A  73      19.196 -10.374  24.393  1.00  0.910          H  
ATOM   1159  HB  ILE A  73      21.480  -9.940  22.405  1.00  1.360          H  
ATOM   1160 1HG1 ILE A  73      19.794  -7.911  23.828  1.00  1.360          H  
ATOM   1161 2HG1 ILE A  73      21.338  -8.472  24.372  1.00  1.360          H  
ATOM   1162 1HG2 ILE A  73      19.828  -8.814  21.036  1.00  1.360          H  
ATOM   1163 2HG2 ILE A  73      19.384 -10.478  21.225  1.00  1.360          H  
ATOM   1164 3HG2 ILE A  73      18.633  -9.239  22.210  1.00  1.360          H  
ATOM   1165 1HD1 ILE A  73      21.573  -6.408  23.258  1.00  1.360          H  
ATOM   1166 2HD1 ILE A  73      22.399  -7.691  22.394  1.00  1.360          H  
ATOM   1167 3HD1 ILE A  73      20.866  -7.058  21.810  1.00  1.360          H  
ATOM   1168  N   GLU A  74      18.473 -12.386  23.079  1.00  0.600          N  
ATOM   1169  CA  GLU A  74      18.117 -13.528  22.235  1.00  0.680          C  
ATOM   1170  C   GLU A  74      17.336 -13.081  20.990  1.00  0.830          C  
ATOM   1171  O   GLU A  74      16.143 -12.757  21.076  1.00  0.860          O  
ATOM   1172  CB  GLU A  74      17.321 -14.565  23.019  1.00  0.920          C  
ATOM   1173  CG  GLU A  74      16.955 -15.826  22.229  1.00  0.920          C  
ATOM   1174  CD  GLU A  74      16.138 -16.803  23.032  1.00  0.920          C  
ATOM   1175  OE1 GLU A  74      16.669 -17.394  23.940  1.00  0.920          O  
ATOM   1176  OE2 GLU A  74      14.968 -16.936  22.757  1.00  0.920          O  
ATOM   1177  H   GLU A  74      17.774 -11.915  23.657  1.00  0.720          H  
ATOM   1178  HA  GLU A  74      19.024 -14.004  21.895  1.00  0.820          H  
ATOM   1179 1HB  GLU A  74      17.890 -14.872  23.897  1.00  1.100          H  
ATOM   1180 2HB  GLU A  74      16.422 -14.123  23.358  1.00  1.100          H  
ATOM   1181 1HG  GLU A  74      16.394 -15.545  21.341  1.00  1.100          H  
ATOM   1182 2HG  GLU A  74      17.877 -16.310  21.903  1.00  1.100          H  
ATOM   1183  N   LEU A  75      18.013 -13.024  19.836  1.00  0.960          N  
ATOM   1184  CA  LEU A  75      17.395 -12.571  18.573  1.00  1.140          C  
ATOM   1185  C   LEU A  75      17.030 -13.745  17.711  1.00  1.120          C  
ATOM   1186  O   LEU A  75      17.890 -14.540  17.338  1.00  1.190          O  
ATOM   1187  CB  LEU A  75      18.298 -11.606  17.756  1.00  1.520          C  
ATOM   1188  CG  LEU A  75      17.776 -11.258  16.231  1.00  1.520          C  
ATOM   1189  CD1 LEU A  75      16.476 -10.539  16.229  1.00  1.520          C  
ATOM   1190  CD2 LEU A  75      18.775 -10.367  15.493  1.00  1.520          C  
ATOM   1191  H   LEU A  75      18.986 -13.353  19.841  1.00  1.150          H  
ATOM   1192  HA  LEU A  75      16.474 -12.046  18.819  1.00  1.370          H  
ATOM   1193 1HB  LEU A  75      18.387 -10.670  18.303  1.00  1.830          H  
ATOM   1194 2HB  LEU A  75      19.282 -12.041  17.687  1.00  1.830          H  
ATOM   1195  HG  LEU A  75      17.654 -12.190  15.691  1.00  1.830          H  
ATOM   1196 1HD1 LEU A  75      16.209 -10.366  15.206  1.00  1.830          H  
ATOM   1197 2HD1 LEU A  75      15.695 -11.115  16.711  1.00  1.830          H  
ATOM   1198 3HD1 LEU A  75      16.593  -9.606  16.732  1.00  1.830          H  
ATOM   1199 1HD2 LEU A  75      18.414 -10.170  14.482  1.00  1.830          H  
ATOM   1200 2HD2 LEU A  75      18.861  -9.438  16.022  1.00  1.830          H  
ATOM   1201 3HD2 LEU A  75      19.740 -10.850  15.435  1.00  1.830          H  
ATOM   1202  N   CYS A  76      15.752 -13.874  17.384  1.00  1.120          N  
ATOM   1203  CA  CYS A  76      15.291 -14.991  16.567  1.00  1.250          C  
ATOM   1204  C   CYS A  76      15.831 -16.346  17.064  1.00  1.170          C  
ATOM   1205  O   CYS A  76      16.224 -17.201  16.268  1.00  1.300          O  
ATOM   1206  CB  CYS A  76      15.730 -14.761  15.112  1.00  1.700          C  
ATOM   1207  SG  CYS A  76      15.199 -16.022  13.955  1.00  1.700          S  
ATOM   1208  H   CYS A  76      15.075 -13.169  17.707  1.00  1.340          H  
ATOM   1209  HA  CYS A  76      14.201 -15.012  16.607  1.00  1.500          H  
ATOM   1210 1HB  CYS A  76      15.344 -13.801  14.770  1.00  2.040          H  
ATOM   1211 2HB  CYS A  76      16.817 -14.710  15.066  1.00  2.040          H  
ATOM   1212  HG  CYS A  76      15.752 -17.042  14.645  1.00  2.040          H  
ATOM   1213  N   GLY A  77      15.818 -16.543  18.386  1.00  1.030          N  
ATOM   1214  CA  GLY A  77      16.267 -17.772  19.045  1.00  1.020          C  
ATOM   1215  C   GLY A  77      17.786 -17.893  19.292  1.00  1.010          C  
ATOM   1216  O   GLY A  77      18.233 -18.874  19.894  1.00  1.080          O  
ATOM   1217  H   GLY A  77      15.453 -15.798  18.962  1.00  1.240          H  
ATOM   1218 1HA  GLY A  77      15.751 -17.856  20.004  1.00  1.220          H  
ATOM   1219 2HA  GLY A  77      15.940 -18.623  18.450  1.00  1.220          H  
ATOM   1220  N   HIS A  78      18.573 -16.908  18.863  1.00  1.030          N  
ATOM   1221  CA  HIS A  78      20.026 -16.951  19.023  1.00  1.120          C  
ATOM   1222  C   HIS A  78      20.555 -16.043  20.125  1.00  1.050          C  
ATOM   1223  O   HIS A  78      20.385 -14.817  20.086  1.00  1.070          O  
ATOM   1224  CB  HIS A  78      20.689 -16.533  17.729  1.00  1.530          C  
ATOM   1225  CG  HIS A  78      20.410 -17.433  16.579  1.00  1.530          C  
ATOM   1226  ND1 HIS A  78      21.155 -18.565  16.316  1.00  1.530          N  
ATOM   1227  CD2 HIS A  78      19.460 -17.373  15.618  1.00  1.530          C  
ATOM   1228  CE1 HIS A  78      20.671 -19.162  15.239  1.00  1.530          C  
ATOM   1229  NE2 HIS A  78      19.644 -18.459  14.798  1.00  1.530          N  
ATOM   1230  H   HIS A  78      18.167 -16.131  18.342  1.00  1.240          H  
ATOM   1231  HA  HIS A  78      20.332 -17.970  19.253  1.00  1.340          H  
ATOM   1232 1HB  HIS A  78      20.312 -15.559  17.494  1.00  1.840          H  
ATOM   1233 2HB  HIS A  78      21.766 -16.451  17.869  1.00  1.840          H  
ATOM   1234  HD2 HIS A  78      18.690 -16.603  15.520  1.00  1.840          H  
ATOM   1235  HE1 HIS A  78      21.056 -20.078  14.791  1.00  1.840          H  
ATOM   1236  HE2 HIS A  78      19.078 -18.679  13.991  1.00  1.840          H  
ATOM   1237  N   LYS A  79      21.188 -16.642  21.134  1.00  1.050          N  
ATOM   1238  CA  LYS A  79      21.686 -15.856  22.257  1.00  1.050          C  
ATOM   1239  C   LYS A  79      23.050 -15.259  21.950  1.00  1.220          C  
ATOM   1240  O   LYS A  79      24.035 -15.974  21.746  1.00  1.390          O  
ATOM   1241  CB  LYS A  79      21.748 -16.702  23.525  1.00  1.470          C  
ATOM   1242  CG  LYS A  79      22.146 -15.920  24.778  1.00  1.470          C  
ATOM   1243  CD  LYS A  79      22.110 -16.809  26.021  1.00  1.470          C  
ATOM   1244  CE  LYS A  79      22.502 -16.036  27.275  1.00  1.470          C  
ATOM   1245  NZ  LYS A  79      22.473 -16.902  28.492  1.00  1.470          N  
ATOM   1246  H   LYS A  79      21.306 -17.645  21.120  1.00  1.260          H  
ATOM   1247  HA  LYS A  79      21.004 -15.030  22.437  1.00  1.260          H  
ATOM   1248 1HB  LYS A  79      20.769 -17.150  23.705  1.00  1.760          H  
ATOM   1249 2HB  LYS A  79      22.464 -17.512  23.390  1.00  1.760          H  
ATOM   1250 1HG  LYS A  79      23.154 -15.518  24.656  1.00  1.760          H  
ATOM   1251 2HG  LYS A  79      21.455 -15.084  24.911  1.00  1.760          H  
ATOM   1252 1HD  LYS A  79      21.102 -17.210  26.149  1.00  1.760          H  
ATOM   1253 2HD  LYS A  79      22.799 -17.643  25.888  1.00  1.760          H  
ATOM   1254 1HE  LYS A  79      23.507 -15.637  27.149  1.00  1.760          H  
ATOM   1255 2HE  LYS A  79      21.808 -15.206  27.415  1.00  1.760          H  
ATOM   1256 1HZ  LYS A  79      22.738 -16.357  29.301  1.00  1.760          H  
ATOM   1257 2HZ  LYS A  79      21.540 -17.269  28.626  1.00  1.760          H  
ATOM   1258 3HZ  LYS A  79      23.121 -17.668  28.378  1.00  1.760          H  
ATOM   1259  N   VAL A  80      23.072 -13.936  21.905  1.00  1.250          N  
ATOM   1260  CA  VAL A  80      24.234 -13.135  21.576  1.00  1.500          C  
ATOM   1261  C   VAL A  80      24.418 -12.001  22.588  1.00  1.510          C  
ATOM   1262  O   VAL A  80      23.538 -11.746  23.410  1.00  1.360          O  
ATOM   1263  CB  VAL A  80      24.090 -12.573  20.154  1.00  2.000          C  
ATOM   1264  CG1 VAL A  80      23.981 -13.716  19.144  1.00  2.000          C  
ATOM   1265  CG2 VAL A  80      22.841 -11.668  20.063  1.00  2.000          C  
ATOM   1266  H   VAL A  80      22.188 -13.457  22.095  1.00  1.500          H  
ATOM   1267  HA  VAL A  80      25.115 -13.775  21.608  1.00  1.800          H  
ATOM   1268  HB  VAL A  80      24.977 -12.006  19.913  1.00  2.400          H  
ATOM   1269 1HG1 VAL A  80      23.908 -13.305  18.160  1.00  2.400          H  
ATOM   1270 2HG1 VAL A  80      24.863 -14.347  19.211  1.00  2.400          H  
ATOM   1271 3HG1 VAL A  80      23.096 -14.310  19.346  1.00  2.400          H  
ATOM   1272 1HG2 VAL A  80      22.754 -11.275  19.053  1.00  2.400          H  
ATOM   1273 2HG2 VAL A  80      21.948 -12.247  20.297  1.00  2.400          H  
ATOM   1274 3HG2 VAL A  80      22.933 -10.841  20.763  1.00  2.400          H  
ATOM   1275  N   ILE A  81      25.562 -11.328  22.535  1.00  1.750          N  
ATOM   1276  CA  ILE A  81      25.779 -10.159  23.381  1.00  1.810          C  
ATOM   1277  C   ILE A  81      25.866  -8.923  22.493  1.00  1.890          C  
ATOM   1278  O   ILE A  81      26.601  -8.929  21.500  1.00  2.080          O  
ATOM   1279  CB  ILE A  81      27.023 -10.314  24.275  1.00  2.510          C  
ATOM   1280  CG1 ILE A  81      26.812 -11.540  25.207  1.00  2.510          C  
ATOM   1281  CG2 ILE A  81      27.232  -9.026  25.104  1.00  2.510          C  
ATOM   1282  CD1 ILE A  81      28.042 -11.983  25.972  1.00  2.510          C  
ATOM   1283  H   ILE A  81      26.270 -11.600  21.868  1.00  2.100          H  
ATOM   1284  HA  ILE A  81      24.924 -10.048  24.032  1.00  2.170          H  
ATOM   1285  HB  ILE A  81      27.898 -10.503  23.659  1.00  3.010          H  
ATOM   1286 1HG1 ILE A  81      26.022 -11.297  25.921  1.00  3.010          H  
ATOM   1287 2HG1 ILE A  81      26.482 -12.381  24.605  1.00  3.010          H  
ATOM   1288 1HG2 ILE A  81      28.102  -9.119  25.741  1.00  3.010          H  
ATOM   1289 2HG2 ILE A  81      27.382  -8.181  24.440  1.00  3.010          H  
ATOM   1290 3HG2 ILE A  81      26.349  -8.852  25.722  1.00  3.010          H  
ATOM   1291 1HD1 ILE A  81      27.789 -12.848  26.585  1.00  3.010          H  
ATOM   1292 2HD1 ILE A  81      28.831 -12.257  25.270  1.00  3.010          H  
ATOM   1293 3HD1 ILE A  81      28.396 -11.188  26.617  1.00  3.010          H  
ATOM   1294  N   GLY A  82      25.117  -7.872  22.826  1.00  1.760          N  
ATOM   1295  CA  GLY A  82      25.135  -6.705  21.935  1.00  1.840          C  
ATOM   1296  C   GLY A  82      24.574  -5.392  22.480  1.00  1.610          C  
ATOM   1297  O   GLY A  82      24.436  -5.201  23.697  1.00  1.470          O  
ATOM   1298  H   GLY A  82      24.555  -7.927  23.686  1.00  2.110          H  
ATOM   1299 1HA  GLY A  82      26.162  -6.532  21.618  1.00  2.210          H  
ATOM   1300 2HA  GLY A  82      24.591  -6.961  21.025  1.00  2.210          H  
ATOM   1301  N   THR A  83      24.304  -4.462  21.548  1.00  1.630          N  
ATOM   1302  CA  THR A  83      23.874  -3.092  21.874  1.00  1.420          C  
ATOM   1303  C   THR A  83      22.408  -2.777  21.561  1.00  1.390          C  
ATOM   1304  O   THR A  83      21.947  -2.902  20.410  1.00  1.500          O  
ATOM   1305  CB  THR A  83      24.723  -2.069  21.078  1.00  2.070          C  
ATOM   1306  OG1 THR A  83      26.113  -2.214  21.400  1.00  2.070          O  
ATOM   1307  CG2 THR A  83      24.293  -0.630  21.432  1.00  2.070          C  
ATOM   1308  H   THR A  83      24.433  -4.711  20.563  1.00  1.960          H  
ATOM   1309  HA  THR A  83      24.028  -2.931  22.945  1.00  1.700          H  
ATOM   1310  HB  THR A  83      24.584  -2.240  20.009  1.00  2.490          H  
ATOM   1311  HG1 THR A  83      26.629  -1.790  20.706  1.00  2.490          H  
ATOM   1312 1HG2 THR A  83      24.905   0.069  20.864  1.00  2.490          H  
ATOM   1313 2HG2 THR A  83      23.250  -0.456  21.188  1.00  2.490          H  
ATOM   1314 3HG2 THR A  83      24.450  -0.472  22.500  1.00  2.490          H  
ATOM   1315  N   VAL A  84      21.691  -2.334  22.598  1.00  1.240          N  
ATOM   1316  CA  VAL A  84      20.280  -1.967  22.489  1.00  1.160          C  
ATOM   1317  C   VAL A  84      20.081  -0.615  23.176  1.00  0.890          C  
ATOM   1318  O   VAL A  84      20.624  -0.380  24.256  1.00  0.780          O  
ATOM   1319  CB  VAL A  84      19.322  -3.032  23.071  1.00  1.660          C  
ATOM   1320  CG1 VAL A  84      17.866  -2.582  22.904  1.00  1.660          C  
ATOM   1321  CG2 VAL A  84      19.520  -4.357  22.386  1.00  1.660          C  
ATOM   1322  H   VAL A  84      22.189  -2.211  23.491  1.00  1.490          H  
ATOM   1323  HA  VAL A  84      20.047  -1.863  21.439  1.00  1.390          H  
ATOM   1324  HB  VAL A  84      19.521  -3.144  24.105  1.00  1.990          H  
ATOM   1325 1HG1 VAL A  84      17.232  -3.334  23.333  1.00  1.990          H  
ATOM   1326 2HG1 VAL A  84      17.675  -1.641  23.395  1.00  1.990          H  
ATOM   1327 3HG1 VAL A  84      17.648  -2.471  21.849  1.00  1.990          H  
ATOM   1328 1HG2 VAL A  84      18.856  -5.104  22.821  1.00  1.990          H  
ATOM   1329 2HG2 VAL A  84      19.317  -4.265  21.340  1.00  1.990          H  
ATOM   1330 3HG2 VAL A  84      20.533  -4.649  22.525  1.00  1.990          H  
ATOM   1331  N   ILE A  85      19.316   0.266  22.555  1.00  0.860          N  
ATOM   1332  CA  ILE A  85      19.092   1.584  23.107  1.00  0.690          C  
ATOM   1333  C   ILE A  85      17.584   1.744  23.414  1.00  0.670          C  
ATOM   1334  O   ILE A  85      16.742   1.182  22.715  1.00  0.800          O  
ATOM   1335  CB  ILE A  85      19.723   2.604  22.095  1.00  1.030          C  
ATOM   1336  CG1 ILE A  85      19.014   2.619  20.760  1.00  1.030          C  
ATOM   1337  CG2 ILE A  85      21.152   2.146  21.788  1.00  1.030          C  
ATOM   1338  CD1 ILE A  85      19.516   3.634  19.719  1.00  1.030          C  
ATOM   1339  H   ILE A  85      18.899  -0.007  21.673  1.00  1.030          H  
ATOM   1340  HA  ILE A  85      19.618   1.662  24.046  1.00  0.830          H  
ATOM   1341  HB  ILE A  85      19.741   3.586  22.538  1.00  1.240          H  
ATOM   1342 1HG1 ILE A  85      19.080   1.648  20.317  1.00  1.240          H  
ATOM   1343 2HG1 ILE A  85      17.993   2.848  20.957  1.00  1.240          H  
ATOM   1344 1HG2 ILE A  85      21.667   2.826  21.138  1.00  1.240          H  
ATOM   1345 2HG2 ILE A  85      21.650   2.094  22.663  1.00  1.240          H  
ATOM   1346 3HG2 ILE A  85      21.151   1.166  21.324  1.00  1.240          H  
ATOM   1347 1HD1 ILE A  85      18.914   3.542  18.839  1.00  1.240          H  
ATOM   1348 2HD1 ILE A  85      19.452   4.630  20.084  1.00  1.240          H  
ATOM   1349 3HD1 ILE A  85      20.537   3.439  19.440  1.00  1.240          H  
ATOM   1350  N   VAL A  86      17.241   2.458  24.497  1.00  0.590          N  
ATOM   1351  CA  VAL A  86      15.833   2.606  24.923  1.00  0.620          C  
ATOM   1352  C   VAL A  86      15.171   3.963  25.037  1.00  0.640          C  
ATOM   1353  O   VAL A  86      15.670   4.884  25.697  1.00  0.760          O  
ATOM   1354  CB  VAL A  86      15.637   1.899  26.282  1.00  0.860          C  
ATOM   1355  CG1 VAL A  86      14.282   2.142  26.870  1.00  0.860          C  
ATOM   1356  CG2 VAL A  86      15.723   0.473  26.038  1.00  0.860          C  
ATOM   1357  H   VAL A  86      17.991   2.868  25.058  1.00  0.710          H  
ATOM   1358  HA  VAL A  86      15.251   2.053  24.199  1.00  0.740          H  
ATOM   1359  HB  VAL A  86      16.406   2.228  26.981  1.00  1.030          H  
ATOM   1360 1HG1 VAL A  86      14.189   1.590  27.801  1.00  1.030          H  
ATOM   1361 2HG1 VAL A  86      14.121   3.192  27.086  1.00  1.030          H  
ATOM   1362 3HG1 VAL A  86      13.539   1.804  26.172  1.00  1.030          H  
ATOM   1363 1HG2 VAL A  86      15.610  -0.074  26.971  1.00  1.030          H  
ATOM   1364 2HG2 VAL A  86      14.942   0.168  25.337  1.00  1.030          H  
ATOM   1365 3HG2 VAL A  86      16.670   0.301  25.607  1.00  1.030          H  
ATOM   1366  N   GLY A  87      13.980   4.050  24.428  1.00  0.630          N  
ATOM   1367  CA  GLY A  87      13.174   5.266  24.500  1.00  0.810          C  
ATOM   1368  C   GLY A  87      11.938   5.253  23.595  1.00  0.760          C  
ATOM   1369  O   GLY A  87      11.642   4.256  22.934  1.00  0.630          O  
ATOM   1370  H   GLY A  87      13.651   3.210  23.929  1.00  0.760          H  
ATOM   1371 1HA  GLY A  87      12.840   5.351  25.534  1.00  0.970          H  
ATOM   1372 2HA  GLY A  87      13.778   6.139  24.311  1.00  0.970          H  
ATOM   1373  N   PRO A  88      11.221   6.389  23.496  1.00  0.920          N  
ATOM   1374  CA  PRO A  88       9.959   6.563  22.780  1.00  0.930          C  
ATOM   1375  C   PRO A  88      10.021   6.624  21.251  1.00  0.940          C  
ATOM   1376  O   PRO A  88       9.602   7.614  20.652  1.00  1.090          O  
ATOM   1377  CB  PRO A  88       9.465   7.926  23.322  1.00  1.400          C  
ATOM   1378  CG  PRO A  88      10.337   8.248  24.516  1.00  1.400          C  
ATOM   1379  CD  PRO A  88      11.654   7.601  24.222  1.00  1.400          C  
ATOM   1380  HA  PRO A  88       9.270   5.761  23.088  1.00  1.120          H  
ATOM   1381 1HB  PRO A  88       9.532   8.701  22.553  1.00  1.670          H  
ATOM   1382 2HB  PRO A  88       8.401   7.848  23.589  1.00  1.670          H  
ATOM   1383 1HG  PRO A  88      10.426   9.341  24.630  1.00  1.670          H  
ATOM   1384 2HG  PRO A  88       9.871   7.871  25.439  1.00  1.670          H  
ATOM   1385 1HD  PRO A  88      12.280   8.236  23.581  1.00  1.670          H  
ATOM   1386 2HD  PRO A  88      12.128   7.402  25.183  1.00  1.670          H  
ATOM   1387  N   THR A  89      10.517   5.574  20.617  1.00  0.840          N  
ATOM   1388  CA  THR A  89      10.489   5.553  19.162  1.00  0.900          C  
ATOM   1389  C   THR A  89       9.130   5.014  18.734  1.00  0.890          C  
ATOM   1390  O   THR A  89       8.475   4.346  19.531  1.00  0.850          O  
ATOM   1391  CB  THR A  89      11.593   4.660  18.586  1.00  1.240          C  
ATOM   1392  OG1 THR A  89      11.418   3.327  19.116  1.00  1.240          O  
ATOM   1393  CG2 THR A  89      12.947   5.217  18.918  1.00  1.240          C  
ATOM   1394  H   THR A  89      10.877   4.778  21.158  1.00  1.010          H  
ATOM   1395  HA  THR A  89      10.628   6.570  18.806  1.00  1.080          H  
ATOM   1396  HB  THR A  89      11.493   4.612  17.514  1.00  1.480          H  
ATOM   1397  HG1 THR A  89      11.481   2.623  18.420  1.00  1.480          H  
ATOM   1398 1HG2 THR A  89      13.688   4.580  18.476  1.00  1.480          H  
ATOM   1399 2HG2 THR A  89      13.043   6.220  18.503  1.00  1.480          H  
ATOM   1400 3HG2 THR A  89      13.077   5.258  20.000  1.00  1.480          H  
ATOM   1401  N   PRO A  90       8.652   5.265  17.499  1.00  1.000          N  
ATOM   1402  CA  PRO A  90       7.436   4.674  16.954  1.00  1.040          C  
ATOM   1403  C   PRO A  90       7.344   3.145  17.084  1.00  1.030          C  
ATOM   1404  O   PRO A  90       6.259   2.609  17.306  1.00  1.290          O  
ATOM   1405  CB  PRO A  90       7.509   5.117  15.492  1.00  1.560          C  
ATOM   1406  CG  PRO A  90       8.242   6.444  15.533  1.00  1.560          C  
ATOM   1407  CD  PRO A  90       9.304   6.262  16.596  1.00  1.560          C  
ATOM   1408  HA  PRO A  90       6.571   5.143  17.450  1.00  1.250          H  
ATOM   1409 1HB  PRO A  90       8.040   4.356  14.900  1.00  1.870          H  
ATOM   1410 2HB  PRO A  90       6.499   5.196  15.063  1.00  1.870          H  
ATOM   1411 1HG  PRO A  90       8.649   6.683  14.539  1.00  1.870          H  
ATOM   1412 2HG  PRO A  90       7.533   7.249  15.777  1.00  1.870          H  
ATOM   1413 1HD  PRO A  90      10.220   5.871  16.141  1.00  1.870          H  
ATOM   1414 2HD  PRO A  90       9.456   7.230  17.100  1.00  1.870          H  
ATOM   1415  N   THR A  91       8.476   2.445  16.932  1.00  1.080          N  
ATOM   1416  CA  THR A  91       8.485   0.991  17.060  1.00  1.120          C  
ATOM   1417  C   THR A  91       9.828   0.417  17.494  1.00  0.910          C  
ATOM   1418  O   THR A  91      10.807   1.142  17.737  1.00  0.880          O  
ATOM   1419  CB  THR A  91       8.005   0.280  15.779  1.00  1.550          C  
ATOM   1420  OG1 THR A  91       7.805  -1.118  16.079  1.00  1.550          O  
ATOM   1421  CG2 THR A  91       9.017   0.412  14.651  1.00  1.550          C  
ATOM   1422  H   THR A  91       9.341   2.912  16.720  1.00  1.300          H  
ATOM   1423  HA  THR A  91       7.771   0.729  17.841  1.00  1.340          H  
ATOM   1424  HB  THR A  91       7.056   0.720  15.467  1.00  1.860          H  
ATOM   1425  HG1 THR A  91       7.298  -1.526  15.364  1.00  1.860          H  
ATOM   1426 1HG2 THR A  91       8.639  -0.099  13.767  1.00  1.860          H  
ATOM   1427 2HG2 THR A  91       9.174   1.466  14.422  1.00  1.860          H  
ATOM   1428 3HG2 THR A  91       9.949  -0.039  14.938  1.00  1.860          H  
ATOM   1429  N   ASN A  92       9.849  -0.910  17.583  1.00  0.870          N  
ATOM   1430  CA  ASN A  92      11.036  -1.683  17.935  1.00  0.720          C  
ATOM   1431  C   ASN A  92      11.820  -2.009  16.657  1.00  0.630          C  
ATOM   1432  O   ASN A  92      11.346  -2.759  15.790  1.00  0.710          O  
ATOM   1433  CB  ASN A  92      10.649  -2.931  18.698  1.00  1.070          C  
ATOM   1434  CG  ASN A  92      10.066  -2.648  20.089  1.00  1.070          C  
ATOM   1435  OD1 ASN A  92      10.486  -1.721  20.806  1.00  1.070          O  
ATOM   1436  ND2 ASN A  92       9.109  -3.443  20.467  1.00  1.070          N  
ATOM   1437  H   ASN A  92       8.982  -1.392  17.344  1.00  1.040          H  
ATOM   1438  HA  ASN A  92      11.679  -1.071  18.567  1.00  0.860          H  
ATOM   1439 1HB  ASN A  92       9.889  -3.445  18.128  1.00  1.280          H  
ATOM   1440 2HB  ASN A  92      11.489  -3.595  18.773  1.00  1.280          H  
ATOM   1441 1HD2 ASN A  92       8.663  -3.313  21.352  1.00  1.280          H  
ATOM   1442 2HD2 ASN A  92       8.824  -4.210  19.854  1.00  1.280          H  
ATOM   1443  N   ILE A  93      12.990  -1.381  16.517  1.00  0.550          N  
ATOM   1444  CA  ILE A  93      13.791  -1.477  15.292  1.00  0.560          C  
ATOM   1445  C   ILE A  93      15.125  -2.168  15.533  1.00  0.480          C  
ATOM   1446  O   ILE A  93      15.958  -1.682  16.301  1.00  0.450          O  
ATOM   1447  CB  ILE A  93      14.059  -0.063  14.739  1.00  0.780          C  
ATOM   1448  CG1 ILE A  93      12.714   0.630  14.468  1.00  0.780          C  
ATOM   1449  CG2 ILE A  93      14.918  -0.155  13.480  1.00  0.780          C  
ATOM   1450  CD1 ILE A  93      12.793   2.099  14.180  1.00  0.780          C  
ATOM   1451  H   ILE A  93      13.324  -0.825  17.314  1.00  0.660          H  
ATOM   1452  HA  ILE A  93      13.237  -2.056  14.553  1.00  0.670          H  
ATOM   1453  HB  ILE A  93      14.569   0.511  15.465  1.00  0.940          H  
ATOM   1454 1HG1 ILE A  93      12.222   0.130  13.636  1.00  0.940          H  
ATOM   1455 2HG1 ILE A  93      12.100   0.531  15.350  1.00  0.940          H  
ATOM   1456 1HG2 ILE A  93      15.122   0.831  13.076  1.00  0.940          H  
ATOM   1457 2HG2 ILE A  93      15.874  -0.637  13.697  1.00  0.940          H  
ATOM   1458 3HG2 ILE A  93      14.376  -0.742  12.745  1.00  0.940          H  
ATOM   1459 1HD1 ILE A  93      11.782   2.481  14.034  1.00  0.940          H  
ATOM   1460 2HD1 ILE A  93      13.253   2.609  15.028  1.00  0.940          H  
ATOM   1461 3HD1 ILE A  93      13.377   2.286  13.284  1.00  0.940          H  
ATOM   1462  N   ILE A  94      15.369  -3.262  14.815  1.00  0.550          N  
ATOM   1463  CA  ILE A  94      16.607  -4.011  15.015  1.00  0.610          C  
ATOM   1464  C   ILE A  94      17.608  -3.762  13.896  1.00  0.660          C  
ATOM   1465  O   ILE A  94      17.297  -3.894  12.703  1.00  0.750          O  
ATOM   1466  CB  ILE A  94      16.282  -5.489  15.167  1.00  0.830          C  
ATOM   1467  CG1 ILE A  94      15.354  -5.635  16.337  1.00  0.830          C  
ATOM   1468  CG2 ILE A  94      17.600  -6.291  15.521  1.00  0.830          C  
ATOM   1469  CD1 ILE A  94      14.683  -6.865  16.385  1.00  0.830          C  
ATOM   1470  H   ILE A  94      14.643  -3.616  14.177  1.00  0.660          H  
ATOM   1471  HA  ILE A  94      17.071  -3.676  15.928  1.00  0.730          H  
ATOM   1472  HB  ILE A  94      15.806  -5.860  14.267  1.00  1.000          H  
ATOM   1473 1HG1 ILE A  94      15.939  -5.552  17.213  1.00  1.000          H  
ATOM   1474 2HG1 ILE A  94      14.606  -4.856  16.349  1.00  1.000          H  
ATOM   1475 1HG2 ILE A  94      17.386  -7.341  15.655  1.00  1.000          H  
ATOM   1476 2HG2 ILE A  94      18.367  -6.196  14.777  1.00  1.000          H  
ATOM   1477 3HG2 ILE A  94      17.985  -5.894  16.427  1.00  1.000          H  
ATOM   1478 1HD1 ILE A  94      14.077  -6.901  17.269  1.00  1.000          H  
ATOM   1479 2HD1 ILE A  94      14.088  -6.906  15.553  1.00  1.000          H  
ATOM   1480 3HD1 ILE A  94      15.339  -7.697  16.386  1.00  1.000          H  
ATOM   1481  N   GLY A  95      18.804  -3.331  14.303  1.00  0.650          N  
ATOM   1482  CA  GLY A  95      19.866  -2.962  13.373  1.00  0.720          C  
ATOM   1483  C   GLY A  95      20.891  -4.056  13.107  1.00  0.810          C  
ATOM   1484  O   GLY A  95      20.818  -5.162  13.665  1.00  0.890          O  
ATOM   1485  H   GLY A  95      18.966  -3.271  15.307  1.00  0.780          H  
ATOM   1486 1HA  GLY A  95      19.419  -2.662  12.424  1.00  0.860          H  
ATOM   1487 2HA  GLY A  95      20.376  -2.080  13.760  1.00  0.860          H  
ATOM   1488  N   LYS A  96      21.922  -3.681  12.344  1.00  1.010          N  
ATOM   1489  CA  LYS A  96      22.993  -4.573  11.896  1.00  1.410          C  
ATOM   1490  C   LYS A  96      23.780  -5.260  13.000  1.00  1.670          C  
ATOM   1491  O   LYS A  96      24.236  -6.388  12.818  1.00  2.020          O  
ATOM   1492  CB  LYS A  96      23.971  -3.845  10.992  1.00  1.810          C  
ATOM   1493  CG  LYS A  96      23.400  -3.436   9.609  1.00  1.810          C  
ATOM   1494  CD  LYS A  96      24.519  -2.924   8.634  1.00  1.810          C  
ATOM   1495  CE  LYS A  96      25.146  -1.605   9.128  1.00  1.810          C  
ATOM   1496  NZ  LYS A  96      24.194  -0.491   9.080  1.00  1.810          N  
ATOM   1497  H   LYS A  96      21.888  -2.715  12.001  1.00  1.210          H  
ATOM   1498  HA  LYS A  96      22.530  -5.344  11.296  1.00  1.690          H  
ATOM   1499 1HB  LYS A  96      24.288  -2.953  11.521  1.00  2.180          H  
ATOM   1500 2HB  LYS A  96      24.851  -4.466  10.831  1.00  2.180          H  
ATOM   1501 1HG  LYS A  96      22.912  -4.299   9.157  1.00  2.180          H  
ATOM   1502 2HG  LYS A  96      22.647  -2.658   9.744  1.00  2.180          H  
ATOM   1503 1HD  LYS A  96      25.297  -3.682   8.536  1.00  2.180          H  
ATOM   1504 2HD  LYS A  96      24.076  -2.751   7.651  1.00  2.180          H  
ATOM   1505 1HE  LYS A  96      25.452  -1.736  10.152  1.00  2.180          H  
ATOM   1506 2HE  LYS A  96      26.024  -1.348   8.539  1.00  2.180          H  
ATOM   1507 1HZ  LYS A  96      24.641   0.340   9.498  1.00  2.180          H  
ATOM   1508 2HZ  LYS A  96      23.899  -0.296   8.132  1.00  2.180          H  
ATOM   1509 3HZ  LYS A  96      23.396  -0.758   9.636  1.00  2.180          H  
ATOM   1510  N   ASN A  97      23.948  -4.629  14.158  1.00  1.630          N  
ATOM   1511  CA  ASN A  97      24.706  -5.256  15.237  1.00  2.020          C  
ATOM   1512  C   ASN A  97      24.234  -6.687  15.485  1.00  1.720          C  
ATOM   1513  O   ASN A  97      25.035  -7.630  15.502  1.00  1.880          O  
ATOM   1514  CB  ASN A  97      24.549  -4.397  16.494  1.00  2.670          C  
ATOM   1515  CG  ASN A  97      25.220  -4.904  17.764  1.00  2.670          C  
ATOM   1516  OD1 ASN A  97      24.507  -5.245  18.731  1.00  2.670          O  
ATOM   1517  ND2 ASN A  97      26.527  -4.969  17.779  1.00  2.670          N  
ATOM   1518  H   ASN A  97      23.602  -3.675  14.282  1.00  1.960          H  
ATOM   1519  HA  ASN A  97      25.755  -5.293  14.948  1.00  2.420          H  
ATOM   1520 1HB  ASN A  97      24.942  -3.399  16.285  1.00  3.210          H  
ATOM   1521 2HB  ASN A  97      23.485  -4.271  16.700  1.00  3.210          H  
ATOM   1522 1HD2 ASN A  97      27.007  -5.298  18.592  1.00  3.210          H  
ATOM   1523 2HD2 ASN A  97      27.049  -4.682  16.976  1.00  3.210          H  
ATOM   1524  N   LEU A  98      22.927  -6.857  15.609  1.00  1.380          N  
ATOM   1525  CA  LEU A  98      22.406  -8.162  15.921  1.00  1.160          C  
ATOM   1526  C   LEU A  98      22.123  -8.951  14.655  1.00  0.950          C  
ATOM   1527  O   LEU A  98      22.223 -10.179  14.668  1.00  0.950          O  
ATOM   1528  CB  LEU A  98      21.152  -8.019  16.767  1.00  1.710          C  
ATOM   1529  CG  LEU A  98      21.305  -7.260  18.109  1.00  1.710          C  
ATOM   1530  CD1 LEU A  98      19.930  -7.140  18.730  1.00  1.710          C  
ATOM   1531  CD2 LEU A  98      22.268  -7.981  19.042  1.00  1.710          C  
ATOM   1532  H   LEU A  98      22.309  -6.058  15.513  1.00  1.660          H  
ATOM   1533  HA  LEU A  98      23.159  -8.712  16.485  1.00  1.390          H  
ATOM   1534 1HB  LEU A  98      20.385  -7.523  16.172  1.00  2.050          H  
ATOM   1535 2HB  LEU A  98      20.820  -9.016  17.022  1.00  2.050          H  
ATOM   1536  HG  LEU A  98      21.685  -6.255  17.925  1.00  2.050          H  
ATOM   1537 1HD1 LEU A  98      19.993  -6.593  19.667  1.00  2.050          H  
ATOM   1538 2HD1 LEU A  98      19.278  -6.612  18.064  1.00  2.050          H  
ATOM   1539 3HD1 LEU A  98      19.527  -8.133  18.909  1.00  2.050          H  
ATOM   1540 1HD2 LEU A  98      22.349  -7.427  19.963  1.00  2.050          H  
ATOM   1541 2HD2 LEU A  98      21.904  -8.980  19.251  1.00  2.050          H  
ATOM   1542 3HD2 LEU A  98      23.256  -8.044  18.595  1.00  2.050          H  
ATOM   1543  N   MET A  99      21.782  -8.266  13.552  1.00  0.970          N  
ATOM   1544  CA  MET A  99      21.470  -8.978  12.315  1.00  0.990          C  
ATOM   1545  C   MET A  99      22.717  -9.692  11.798  1.00  1.080          C  
ATOM   1546  O   MET A  99      22.617 -10.761  11.171  1.00  1.100          O  
ATOM   1547  CB  MET A  99      21.014  -8.032  11.225  1.00  1.380          C  
ATOM   1548  CG  MET A  99      19.753  -7.287  11.455  1.00  1.380          C  
ATOM   1549  SD  MET A  99      18.323  -8.246  11.588  1.00  1.380          S  
ATOM   1550  CE  MET A  99      17.330  -6.894  12.013  1.00  1.380          C  
ATOM   1551  H   MET A  99      21.702  -7.245  13.590  1.00  1.160          H  
ATOM   1552  HA  MET A  99      20.702  -9.722  12.522  1.00  1.190          H  
ATOM   1553 1HB  MET A  99      21.800  -7.344  11.008  1.00  1.650          H  
ATOM   1554 2HB  MET A  99      20.863  -8.597  10.350  1.00  1.650          H  
ATOM   1555 1HG  MET A  99      19.846  -6.770  12.368  1.00  1.650          H  
ATOM   1556 2HG  MET A  99      19.607  -6.549  10.666  1.00  1.650          H  
ATOM   1557 1HE  MET A  99      16.321  -7.198  12.168  1.00  1.650          H  
ATOM   1558 2HE  MET A  99      17.696  -6.480  12.863  1.00  1.650          H  
ATOM   1559 3HE  MET A  99      17.385  -6.137  11.260  1.00  1.650          H  
ATOM   1560  N   THR A 100      23.890  -9.077  12.048  1.00  1.210          N  
ATOM   1561  CA  THR A 100      25.190  -9.604  11.661  1.00  1.350          C  
ATOM   1562  C   THR A 100      25.501 -10.841  12.483  1.00  1.360          C  
ATOM   1563  O   THR A 100      25.867 -11.881  11.942  1.00  1.580          O  
ATOM   1564  CB  THR A 100      26.313  -8.563  11.885  1.00  1.830          C  
ATOM   1565  OG1 THR A 100      26.057  -7.396  11.099  1.00  1.830          O  
ATOM   1566  CG2 THR A 100      27.658  -9.149  11.468  1.00  1.830          C  
ATOM   1567  H   THR A 100      23.881  -8.164  12.504  1.00  1.450          H  
ATOM   1568  HA  THR A 100      25.160  -9.879  10.607  1.00  1.620          H  
ATOM   1569  HB  THR A 100      26.344  -8.281  12.941  1.00  2.200          H  
ATOM   1570  HG1 THR A 100      25.304  -6.915  11.500  1.00  2.200          H  
ATOM   1571 1HG2 THR A 100      28.435  -8.404  11.626  1.00  2.200          H  
ATOM   1572 2HG2 THR A 100      27.886 -10.035  12.057  1.00  2.200          H  
ATOM   1573 3HG2 THR A 100      27.620  -9.413  10.415  1.00  2.200          H  
ATOM   1574  N   GLN A 101      25.309 -10.748  13.802  1.00  1.200          N  
ATOM   1575  CA  GLN A 101      25.577 -11.862  14.704  1.00  1.240          C  
ATOM   1576  C   GLN A 101      24.714 -13.089  14.394  1.00  1.220          C  
ATOM   1577  O   GLN A 101      25.164 -14.225  14.538  1.00  1.320          O  
ATOM   1578  CB  GLN A 101      25.360 -11.420  16.141  1.00  1.720          C  
ATOM   1579  CG  GLN A 101      26.384 -10.428  16.639  1.00  1.720          C  
ATOM   1580  CD  GLN A 101      26.033  -9.921  18.000  1.00  1.720          C  
ATOM   1581  OE1 GLN A 101      24.877 -10.046  18.389  1.00  1.720          O  
ATOM   1582  NE2 GLN A 101      27.004  -9.391  18.724  1.00  1.720          N  
ATOM   1583  H   GLN A 101      25.037  -9.845  14.207  1.00  1.440          H  
ATOM   1584  HA  GLN A 101      26.622 -12.150  14.584  1.00  1.490          H  
ATOM   1585 1HB  GLN A 101      24.364 -10.981  16.238  1.00  2.060          H  
ATOM   1586 2HB  GLN A 101      25.404 -12.285  16.783  1.00  2.060          H  
ATOM   1587 1HG  GLN A 101      27.350 -10.926  16.701  1.00  2.060          H  
ATOM   1588 2HG  GLN A 101      26.445  -9.591  15.953  1.00  2.060          H  
ATOM   1589 1HE2 GLN A 101      26.819  -9.070  19.681  1.00  2.060          H  
ATOM   1590 2HE2 GLN A 101      27.929  -9.326  18.357  1.00  2.060          H  
ATOM   1591  N   ILE A 102      23.484 -12.850  13.936  1.00  1.170          N  
ATOM   1592  CA  ILE A 102      22.555 -13.932  13.614  1.00  1.230          C  
ATOM   1593  C   ILE A 102      22.709 -14.432  12.181  1.00  1.210          C  
ATOM   1594  O   ILE A 102      22.617 -15.639  11.943  1.00  1.140          O  
ATOM   1595  CB  ILE A 102      21.083 -13.526  13.878  1.00  1.700          C  
ATOM   1596  CG1 ILE A 102      20.728 -13.734  15.349  1.00  1.700          C  
ATOM   1597  CG2 ILE A 102      20.105 -14.398  13.031  1.00  1.700          C  
ATOM   1598  CD1 ILE A 102      21.619 -13.071  16.398  1.00  1.700          C  
ATOM   1599  H   ILE A 102      23.163 -11.879  13.908  1.00  1.400          H  
ATOM   1600  HA  ILE A 102      22.779 -14.770  14.269  1.00  1.480          H  
ATOM   1601  HB  ILE A 102      20.943 -12.468  13.644  1.00  2.040          H  
ATOM   1602 1HG1 ILE A 102      19.714 -13.392  15.500  1.00  2.040          H  
ATOM   1603 2HG1 ILE A 102      20.749 -14.779  15.511  1.00  2.040          H  
ATOM   1604 1HG2 ILE A 102      19.095 -14.114  13.259  1.00  2.040          H  
ATOM   1605 2HG2 ILE A 102      20.270 -14.270  11.962  1.00  2.040          H  
ATOM   1606 3HG2 ILE A 102      20.243 -15.450  13.291  1.00  2.040          H  
ATOM   1607 1HD1 ILE A 102      21.251 -13.320  17.394  1.00  2.040          H  
ATOM   1608 2HD1 ILE A 102      22.620 -13.436  16.309  1.00  2.040          H  
ATOM   1609 3HD1 ILE A 102      21.615 -11.995  16.280  1.00  2.040          H  
ATOM   1610  N   GLY A 103      22.870 -13.534  11.210  1.00  1.360          N  
ATOM   1611  CA  GLY A 103      22.979 -13.942   9.828  1.00  1.480          C  
ATOM   1612  C   GLY A 103      21.908 -13.333   8.929  1.00  1.520          C  
ATOM   1613  O   GLY A 103      21.843 -13.639   7.737  1.00  1.750          O  
ATOM   1614  H   GLY A 103      22.941 -12.540  11.403  1.00  1.630          H  
ATOM   1615 1HA  GLY A 103      23.956 -13.641   9.477  1.00  1.780          H  
ATOM   1616 2HA  GLY A 103      22.942 -15.027   9.761  1.00  1.780          H  
ATOM   1617  N   PHE A 104      21.103 -12.391   9.442  1.00  1.450          N  
ATOM   1618  CA  PHE A 104      20.057 -11.779   8.615  1.00  1.660          C  
ATOM   1619  C   PHE A 104      20.645 -10.950   7.480  1.00  2.010          C  
ATOM   1620  O   PHE A 104      20.014 -10.772   6.439  1.00  2.420          O  
ATOM   1621  CB  PHE A 104      19.124 -10.914   9.449  1.00  2.240          C  
ATOM   1622  CG  PHE A 104      18.066 -11.640  10.222  1.00  2.240          C  
ATOM   1623  CD1 PHE A 104      18.142 -11.796  11.601  1.00  2.240          C  
ATOM   1624  CD2 PHE A 104      16.970 -12.156   9.560  1.00  2.240          C  
ATOM   1625  CE1 PHE A 104      17.141 -12.456  12.283  1.00  2.240          C  
ATOM   1626  CE2 PHE A 104      15.984 -12.812  10.237  1.00  2.240          C  
ATOM   1627  CZ  PHE A 104      16.065 -12.968  11.594  1.00  2.240          C  
ATOM   1628  H   PHE A 104      21.235 -12.057  10.394  1.00  1.740          H  
ATOM   1629  HA  PHE A 104      19.467 -12.582   8.171  1.00  1.990          H  
ATOM   1630 1HB  PHE A 104      19.721 -10.410  10.159  1.00  2.690          H  
ATOM   1631 2HB  PHE A 104      18.651 -10.167   8.821  1.00  2.690          H  
ATOM   1632  HD1 PHE A 104      18.990 -11.392  12.148  1.00  2.690          H  
ATOM   1633  HD2 PHE A 104      16.893 -12.033   8.478  1.00  2.690          H  
ATOM   1634  HE1 PHE A 104      17.200 -12.574  13.361  1.00  2.690          H  
ATOM   1635  HE2 PHE A 104      15.128 -13.213   9.699  1.00  2.690          H  
ATOM   1636  HZ  PHE A 104      15.265 -13.494  12.120  1.00  2.690          H  
ATOM   1637  N   THR A 105      21.866 -10.460   7.679  1.00  2.420          N  
ATOM   1638  CA  THR A 105      22.578  -9.700   6.652  1.00  2.920          C  
ATOM   1639  C   THR A 105      23.710 -10.509   6.015  1.00  2.930          C  
ATOM   1640  O   THR A 105      24.569  -9.938   5.339  1.00  3.190          O  
ATOM   1641  CB  THR A 105      23.178  -8.409   7.223  1.00  3.890          C  
ATOM   1642  OG1 THR A 105      24.057  -8.754   8.293  1.00  3.890          O  
ATOM   1643  CG2 THR A 105      22.089  -7.504   7.705  1.00  3.890          C  
ATOM   1644  H   THR A 105      22.297 -10.567   8.607  1.00  2.900          H  
ATOM   1645  HA  THR A 105      21.869  -9.435   5.870  1.00  3.500          H  
ATOM   1646  HB  THR A 105      23.751  -7.894   6.453  1.00  4.670          H  
ATOM   1647  HG1 THR A 105      24.899  -9.051   7.917  1.00  4.670          H  
ATOM   1648 1HG2 THR A 105      22.519  -6.593   8.118  1.00  4.670          H  
ATOM   1649 2HG2 THR A 105      21.446  -7.258   6.867  1.00  4.670          H  
ATOM   1650 3HG2 THR A 105      21.525  -7.999   8.438  1.00  4.670          H  
ATOM   1651  N   ILE A 106      23.770 -11.815   6.296  1.00  3.090          N  
ATOM   1652  CA  ILE A 106      24.848 -12.657   5.787  1.00  3.870          C  
ATOM   1653  C   ILE A 106      24.358 -13.806   4.912  1.00  3.890          C  
ATOM   1654  O   ILE A 106      24.882 -14.028   3.816  1.00  4.360          O  
ATOM   1655  CB  ILE A 106      25.676 -13.253   6.945  1.00  5.110          C  
ATOM   1656  CG1 ILE A 106      26.304 -12.095   7.773  1.00  5.110          C  
ATOM   1657  CG2 ILE A 106      26.767 -14.204   6.390  1.00  5.110          C  
ATOM   1658  CD1 ILE A 106      26.952 -12.520   9.068  1.00  5.110          C  
ATOM   1659  H   ILE A 106      23.013 -12.242   6.831  1.00  3.710          H  
ATOM   1660  HA  ILE A 106      25.507 -12.040   5.180  1.00  4.640          H  
ATOM   1661  HB  ILE A 106      25.034 -13.819   7.586  1.00  6.130          H  
ATOM   1662 1HG1 ILE A 106      27.045 -11.586   7.160  1.00  6.130          H  
ATOM   1663 2HG1 ILE A 106      25.523 -11.388   8.032  1.00  6.130          H  
ATOM   1664 1HG2 ILE A 106      27.341 -14.634   7.199  1.00  6.130          H  
ATOM   1665 2HG2 ILE A 106      26.320 -15.019   5.827  1.00  6.130          H  
ATOM   1666 3HG2 ILE A 106      27.434 -13.644   5.733  1.00  6.130          H  
ATOM   1667 1HD1 ILE A 106      27.340 -11.644   9.578  1.00  6.130          H  
ATOM   1668 2HD1 ILE A 106      26.217 -13.003   9.710  1.00  6.130          H  
ATOM   1669 3HD1 ILE A 106      27.768 -13.206   8.884  1.00  6.130          H  
ATOM   1670  N   ASN A 107      23.439 -14.604   5.458  1.00  3.910          N  
ATOM   1671  CA  ASN A 107      22.978 -15.815   4.805  1.00  4.580          C  
ATOM   1672  C   ASN A 107      21.709 -15.589   3.998  1.00  4.340          C  
ATOM   1673  O   ASN A 107      20.614 -15.475   4.555  1.00  4.740          O  
ATOM   1674  CB  ASN A 107      22.794 -16.904   5.842  1.00  6.140          C  
ATOM   1675  CG  ASN A 107      24.113 -17.300   6.478  1.00  6.140          C  
ATOM   1676  OD1 ASN A 107      25.123 -17.476   5.786  1.00  6.140          O  
ATOM   1677  ND2 ASN A 107      24.123 -17.445   7.781  1.00  6.140          N  
ATOM   1678  H   ASN A 107      23.016 -14.343   6.348  1.00  4.690          H  
ATOM   1679  HA  ASN A 107      23.745 -16.140   4.102  1.00  5.500          H  
ATOM   1680 1HB  ASN A 107      22.117 -16.547   6.622  1.00  7.370          H  
ATOM   1681 2HB  ASN A 107      22.338 -17.778   5.380  1.00  7.370          H  
ATOM   1682 1HD2 ASN A 107      24.969 -17.708   8.247  1.00  7.370          H  
ATOM   1683 2HD2 ASN A 107      23.291 -17.305   8.317  1.00  7.370          H  
ATOM   1684  N   PHE A 108      21.864 -15.535   2.683  1.00  4.190          N  
ATOM   1685  CA  PHE A 108      20.763 -15.235   1.785  1.00  4.500          C  
ATOM   1686  C   PHE A 108      20.432 -16.449   0.930  1.00  5.040          C  
ATOM   1687  O   PHE A 108      19.601 -16.362   0.026  1.00  5.460          O  
ATOM   1688  OXT PHE A 108      21.220 -17.394   0.939  1.00  6.750          O  
ATOM   1689  CB  PHE A 108      21.134 -14.064   0.880  1.00  5.890          C  
ATOM   1690  CG  PHE A 108      21.384 -12.783   1.624  1.00  5.890          C  
ATOM   1691  CD1 PHE A 108      22.668 -12.450   2.032  1.00  5.890          C  
ATOM   1692  CD2 PHE A 108      20.352 -11.912   1.922  1.00  5.890          C  
ATOM   1693  CE1 PHE A 108      22.912 -11.284   2.706  1.00  5.890          C  
ATOM   1694  CE2 PHE A 108      20.598 -10.739   2.603  1.00  5.890          C  
ATOM   1695  CZ  PHE A 108      21.880 -10.427   2.990  1.00  5.890          C  
ATOM   1696  H   PHE A 108      22.791 -15.669   2.301  1.00  5.030          H  
ATOM   1697  HA  PHE A 108      19.885 -14.971   2.375  1.00  5.400          H  
ATOM   1698 1HB  PHE A 108      22.029 -14.311   0.314  1.00  7.070          H  
ATOM   1699 2HB  PHE A 108      20.331 -13.892   0.165  1.00  7.070          H  
ATOM   1700  HD1 PHE A 108      23.496 -13.128   1.811  1.00  7.070          H  
ATOM   1701  HD2 PHE A 108      19.335 -12.161   1.614  1.00  7.070          H  
ATOM   1702  HE1 PHE A 108      23.930 -11.036   3.019  1.00  7.070          H  
ATOM   1703  HE2 PHE A 108      19.778 -10.057   2.835  1.00  7.070          H  
ATOM   1704  HZ  PHE A 108      22.078  -9.501   3.522  1.00  7.070          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 -564.197 75.7711 327.494 -36.0701 16.901 20.1673 179.983 -201.386 -0.78547 -4.93511 -186.126 -21.2004 -25.65 -45.8037 -17.8293 -6.20358 0 16.4869 12.2888 61.9578 70.2486 -33.1154 23.4189 -7.1827 15.5645 127.382 -202.821
MET:NtermProteinFull_1 -3.23734 0.25954 0.88664 -0.71296 0.24222 0.39472 0.55888 -0.5746 -0.0208 -0.08789 -1.25651 0.98533 0 0 0 0 0 -0.04414 0.17643 2.71073 0 0 0 0.60916 0 0.18092 1.07033
THR_2 -3.10383 0.22866 1.67533 -0.17293 0.07591 0.06027 0.98785 -1.13064 -8e-05 -0.00043 -2.05393 -0.85194 0 0 -1.0199 0 0 -0.06324 0.00459 0.59343 0 -0.69903 2.308 -1.0874 0.30513 0.35454 -3.58965
VAL_3 -3.18954 0.45623 1.82511 -0.26551 0.14038 0.05134 1.13736 -1.2494 -0.00485 -0.05163 -1.38107 0.17509 0 0 -0.19971 0 0 -0.09701 0.03651 0.1074 0 -0.34036 0 1.9342 0.05955 0.47404 -0.38186
GLN_4 -5.73995 0.37924 3.39316 -0.70161 0.13917 0.55065 1.79939 -2.03306 -0.01435 -0.12991 -2.65404 -0.35897 0 0 -1.54169 0 0 0.0425 0.16767 0 2.85932 0.15832 0 -0.18838 0.19106 0.76826 -2.91324
ILE_5 -6.85053 0.76166 3.25641 -0.5393 0.35304 0.13946 2.43327 -2.20889 -0.00485 -0.05163 -0.80358 -0.00986 0 0 0 0 0 -0.01506 0.05826 0.51077 0 -0.27074 0 0.73287 0.44796 0.67813 -1.38259
VAL_6 -4.72666 0.48179 1.48945 -0.29197 0.15697 0.05241 0.97549 -1.29546 -0 -0 0.14934 0.32538 0 0 0 0 0 -0.09407 0.01473 0.47658 0 0.51584 0 1.9342 -0.05049 0.35812 0.47164
LEU_7 -4.91545 0.69463 1.48148 -0.54263 0.27001 0.16735 0.79259 -1.32318 -0 -0 0.1094 0.11807 0 0 0 0 0 -0.06199 0.14339 0.12104 0 -0.14962 0 0.18072 -0.35845 0.42047 -2.85216
VAL_8 -5.01553 0.41692 2.33884 -0.30442 0.14605 0.06192 1.83915 -1.88802 -0 -0 -0.54824 -0.42348 0 0 0 0 0 -0.01816 0.00669 0.115 0 -0.46308 0 1.9342 -0.50707 0.4369 -1.87233
GLY_9 -2.05249 0.24862 2.59339 -0.0003 0 0 1.45924 -1.23066 -0 -0 -1.20837 -0.15613 0 0 -1.14533 0 0 -0.08871 0 0 0 -0.49988 0 0.83697 -0.53385 0.81903 -0.95848
PRO_10 -5.03926 0.61848 2.06248 -0.14263 0.00143 0.09984 0.75709 -1.10371 -0 -0 -0.87045 0.17123 0 0 -0.08824 0 0 -0.0371 0.05025 0.22858 0 -0.84414 0 -2.4119 -0.70266 0.99789 -6.25282
GLN_11 -8.46599 0.47412 7.09529 -0.57753 0.0704 0.63905 3.81943 -3.51599 -0.03528 -0.21909 -4.98869 -0.30296 0 0 -2.32282 0 0 0.13219 0.0414 0 1.8669 0.13486 0 -0.18838 -0.09793 0.76775 -5.67328
ILE_12 -5.29371 0.63349 3.87349 -0.50516 0.39549 0.10417 1.97811 -2.03409 -0 -0 -1.03011 0.04399 0 0 0 0 0 0.02143 0.04119 0.80062 0 -0.20233 0 0.73287 0.3206 0.60646 0.4865
THR_13 -4.09827 0.33344 3.37746 -0.20542 0.18858 0.07758 0.88265 -1.83687 -0.01514 -0.14767 -0.18008 -0.71366 0 0 0 0 0 -0.05924 0.0016 0.12609 0 0.1648 2.31308 -1.0874 0.29248 0.30057 -0.28539
LEU_14 -8.15989 0.74281 3.97143 -0.50724 0.25943 0.12015 2.61516 -2.65175 -0 -0 -0.82567 0.02588 0 0 0 0 0 -0.00318 0.08005 2.91511 0 -0.27381 0 0.18072 0.21517 0.28978 -1.00585
TRP_15 -5.36339 0.51523 4.66966 -0.95137 0.0831 0.34099 1.84718 -2.32802 -0 -0 -0.9559 -0.41548 0 0 -0.08824 0 0 0.0145 0.01159 0 1.69814 -0.00295 0 1.6906 -0.27737 0.43377 0.92204
GLN_16 -3.5168 0.34297 3.13134 -0.29309 0.06134 0.24818 1.09901 -1.56189 -0.0152 -0.14852 -1.41444 -0.58455 0 0 0 0 0 -0.04628 0.05828 0 2.7711 -0.16538 0 -0.18838 -0.51065 0.42801 -0.30494
ARG_17 -6.46653 1.00692 4.76217 -0.44126 0.0823 0.23066 2.05129 -2.41365 -0 -0 -1.22518 0.27381 0 0 0 0 0 0.004 0.40038 2.30351 0 -0.0244 0 -1.2888 -0.05972 0.95214 0.14763
PRO_18 -2.22167 0.47512 0.88626 -0.18118 0.06664 0.13028 0.44485 -0.51455 -0 -0 -0.0984 -0.02012 0 0 0 0 0 0.18816 0.00029 0.17027 0 -0.7855 0 -2.4119 0.50051 0.94104 -2.42989
ILE_19 -7.3362 1.84472 0.3703 -0.49115 0.41899 0.08154 1.24298 -1.3434 -0 -0 -1.08288 0.25631 0 0 0 0 0 10.0079 0.0112 0.46183 0 -0.22184 0 0.73287 0.19604 11.7365 16.8857
VAL_20 -7.9952 2.48978 0.21384 -0.34536 0.47366 0.08483 1.0674 -1.90875 -0 -0 -0.53898 -0.3913 0 0 0 0 0 0.21256 1.03291 0.58563 0 0.67831 0 1.9342 1.64395 13.6913 12.9288
THR_21 -4.14641 0.37504 2.65354 -0.12984 0.10267 0.08807 1.36743 -1.68984 -0 -0 -2.07557 -0.42243 0 0 0 0 0 -0.01445 0.04126 0.10757 0 0.08213 2.31268 -1.0874 1.58731 2.28909 1.44084
ILE_22 -8.64969 2.44956 1.76612 -0.47429 0.88144 0.09208 2.316 -2.30857 -0.00055 -0.0015 -1.79903 0.1809 0 0 0 0 0 0.4466 0.02902 0.52255 0 -0.33144 0 0.73287 -0.17928 0.99095 -3.33626
LYS_23 -7.12095 1.25914 5.99711 -0.56338 0.16232 0.32133 2.02175 -2.84272 -0.01018 -0.02924 -3.33922 -0.0392 0 0 0 0 0 -0.05718 0.05426 2.88321 0 0.37341 0 -1.5107 0.14088 1.18237 -1.11699
VAL_24 -7.26918 1.40838 2.32304 -0.28424 0.20001 0.06196 2.23734 -2.19289 -0.00058 -0.0016 -2.32593 -0.20857 0 0 0 0 0 -0.03823 0.05813 0.1733 0 -0.64567 0 1.9342 0.01698 0.75497 -3.79859
GLY_25 -2.29295 0.31385 2.09704 -5e-05 0 0 0.96704 -1.12882 -0.00688 -0.02077 -0.81205 -0.43594 0 0 0 0 0 -0.10367 0 0 0 -1.28452 0 0.83697 -0.62089 0.48582 -2.00582
GLY_26 -2.17624 0.45383 2.13633 -7e-05 0 0 0.45468 -1.04327 -0.00336 -0.03125 -0.02475 -0.35846 0 0 0 0 0 -0.16369 0 0 0 -1.52923 0 0.83697 -0.73048 0.29205 -1.88693
GLN_27 -5.0293 0.24454 5.71594 -0.68519 0.12456 0.46496 2.16324 -2.46965 -0.00103 -0.0106 -2.15881 -0.2836 0 0 -0.89191 0 0 -0.05788 0.01513 0 2.84741 0.26382 0 -0.18838 -0.19985 0.44061 0.30401
LEU_28 -4.8439 0.53866 3.15846 -0.55014 0.14032 0.12302 0.70071 -1.75582 -0.00069 -0.00402 -1.21796 0.3155 0 0 -0.89191 0 0 0.04474 0.00985 0.55106 0 -0.25584 0 0.18072 -0.07292 0.52193 -3.30821
LYS_29 -5.75622 0.17783 5.99985 -0.35957 0.06212 0.20796 2.09834 -2.49814 -0.00483 -0.04558 -2.48228 0.07309 0 0 0 0 0 0.02005 0.02838 2.47225 0 -0.00933 0 -1.5107 -0.17189 0.42153 -1.27713
GLU_30 -2.23971 0.29507 1.94974 -0.49847 0.24988 1.603 0.83036 -0.99222 -0.00015 -0.00258 -1.47887 -2.50361 0 0 -0.5766 0 0 -0.04432 0.01532 0 4.33612 -0.02774 0 -2.7348 -0.32507 0.32281 -1.82185
ALA_31 -4.89867 0.61206 1.29437 -0.02053 0 0 0.98604 -1.75351 -0 -0 -1.33049 -0.36817 0 0 0 0 0 0.02692 0 0 0 -0.56217 0 1.8394 -0.31575 0.37903 -4.11147
LEU_32 -5.71304 0.49695 2.24678 -0.61478 0.52516 0.12698 1.93266 -1.81947 -0.00106 -0.00308 -1.84736 0.30735 0 0 0 0 0 0.01554 0.41276 1.39515 0 -0.27079 0 0.18072 -0.12001 0.56636 -2.18317
LEU_33 -6.72209 0.83507 0.63358 -0.60903 0.2558 0.23614 0.64128 -1.3036 -0 -0 0.00501 0.00276 0 0 0 0 0 0.11216 0.4853 1.41045 0 -0.30193 0 0.18072 -0.20559 0.76488 -3.5791
ASP_34 -4.54717 0.43912 5.29241 -0.23837 0.14041 0.78262 2.90885 -2.6916 -0.02706 -0.23957 -3.11665 -1.43128 0 0 -0.55048 0 0 -0.05057 0.03 0 1.95112 -0.86603 0 -2.3716 0.05343 0.70174 -3.83068
THR_35 -3.4656 0.26333 2.61525 -0.12867 0.08803 0.06656 1.26051 -1.46055 -0.00932 -0.13049 -0.3981 -0.98006 0 0 0 0 0 0.14531 0.00904 0.02897 0 -0.02665 2.24773 -1.0874 0.1517 0.45652 -0.35389
GLY_36 -1.55346 0.28209 2.48081 -6e-05 0 0 0.70647 -1.15512 -0 -0 -1.6309 -0.42649 0 0 -0.55048 0 0 0.00329 0 0 0 0.41238 0 0.83697 -0.02647 0.23964 -0.38132
ALA_37 -4.36275 0.3638 4.2762 -0.02411 0 0 2.69051 -2.5194 -6e-05 -0.0012 -2.32462 -0.30082 0 0 0 0 0 -0.02043 0 0 0 0.1526 0 1.8394 0.10225 0.28776 0.15914
ASP_38 -3.61725 0.13303 5.14886 -0.10224 0.0006 0.30361 2.22382 -2.27437 -0 -0 -3.87032 -0.41615 0 0 0 -0.15245 0 0.01039 0.11334 0 2.05339 -0.12685 0 -2.3716 0.15459 0.31014 -2.47947
ASP_39 -4.84084 0.19349 5.66063 -0.09205 0.009 0.27079 1.55801 -2.54922 -0.0273 -0.14641 -2.78112 -0.10492 0 0 0 -0.6568 0 -0.01629 0.03387 0 2.13957 0.10052 0 -2.3716 0.24737 0.21978 -3.15352
THR_40 -7.53329 1.23702 3.86114 -0.18008 0.10647 0.06601 3.45895 -2.69518 -0.02513 -0.13807 -3.10263 -0.11505 0 0 -0.52555 0 0 -0.01734 0.05916 0.19573 0 -0.17115 2.36718 -1.0874 0.25714 0.60385 -3.37823
VAL_41 -7.57836 1.27823 2.5201 -0.38067 0.3096 0.09561 2.91814 -2.39464 -0.00715 -0.02387 -2.64487 -0.26166 0 0 0 0 0 -0.06719 0.00013 1.12009 0 -0.78632 0 1.9342 -0.17079 0.83818 -3.30123
LEU_42 -7.79073 0.92525 2.68155 -0.44259 0.13486 0.07386 2.63938 -2.40605 -0.01331 -0.04781 -2.09667 0.1159 0 0 0 0 0 0.14784 0.11723 0.68988 0 0.07489 0 0.18072 -0.17916 0.64516 -4.54982
GLU_43 -2.85842 0.24878 2.80393 -0.22 0.02256 0.30716 1.04649 -1.35171 -0.00599 -0.06908 -0.60151 -0.58341 0 0 -0.64661 0 0 -0.05054 0.01465 0 3.02551 -0.33934 0 -2.7348 -0.30178 0.48773 -1.80638
ASP_44 -3.89236 0.41399 3.83222 -0.10398 0.01228 0.30832 1.42491 -1.83187 -0 -0 -1.18684 -1.34497 0 0 -0.76345 0 0 0.13556 0.02039 0 2.16589 -0.14949 0 -2.3716 -0.17879 0.3697 -3.14008
MET_45 -8.12147 2.32429 2.06763 -0.51457 0.14828 0.2605 0.76807 -1.36598 -0.00179 -0.00486 -1.82274 -0.38481 0 0 -0.76345 0 0 0.18219 1.28079 1.41285 0 0.17808 0 0.60916 0.56804 0.87384 -2.30595
GLU_46 -4.15845 0.60532 3.63369 -0.40934 0.08802 0.70319 1.12326 -1.55362 -0.001 -0.0105 -0.80756 -0.64971 0 0 0 0 0 0.14109 0.0237 0 3.67876 0.21301 0 -2.7348 0.44493 1.21117 1.54115
LEU_47 -1.48287 0.38425 1.68767 -0.54442 0.25016 0.17636 0.28788 -0.6992 -0.00179 -0.00486 0.25446 -0.01174 0 0 0 0 0 1.51166 0.05253 0.17276 0 0.65873 0 0.18072 5.78468 1.17903 9.836
PRO_48 -6.0655 1.88344 2.67712 -0.09846 0.00753 0.0596 0.8571 -1.07025 -0.01971 -0.11482 0.13045 0.81532 0 0 0 0 0 0.3034 0.15927 0.26953 0 0.41122 0 -2.4119 5.92531 2.34389 6.06255
GLY_49 -2.16908 0.1528 1.46855 -0.00134 0 0 0.21988 -0.81936 -0.00048 -0.00136 -0.54077 -0.35175 0 0 0 0 0 -0.10811 0 0 0 -1.54349 0 0.83697 0.58597 1.80478 -0.46677
ARG_50 -3.08194 0.33009 3.65738 -0.57166 0.06714 0.37703 2.45727 -1.73985 -0.01684 -0.06218 -2.82962 0.3396 0 0 0 -0.82442 0 0.05435 0.12552 2.15656 0 -0.00072 0 -1.2888 0.32891 0.36634 -0.15583
TRP_51 -6.6107 1.01138 2.12262 -1.09866 0.07496 0.30117 0.6009 -1.40174 -0.00048 -0.00136 -0.75052 -0.12784 0 0 0 0 0 3.55349 1.44559 0 2.99911 -0.32431 0 1.6906 -0.07189 14.5319 17.9442
LYS_52 -5.00886 0.79625 6.08032 -0.66268 0.21619 0.57294 2.91734 -2.64532 -0.01684 -0.06218 -5.7109 0.53107 0 0 0 0 0 0.1037 0.07279 2.92998 0 0.10793 0 -1.5107 0.1312 15.5204 14.3627
PRO_53 -2.70378 0.45451 0.92673 -0.18251 0.00053 0.12608 0.2931 -0.44856 -0 -0 -0.61272 0.04725 0 0 0 0 0 -0.03969 0.006 0.78169 0 -0.93588 0 -2.4119 -0.2369 1.59807 -3.33797
ARG_54 -6.63826 0.56567 6.08013 -0.55354 0.08858 0.27061 3.55868 -2.81726 -0.01826 -0.14805 -4.94102 0.6436 0 0 0 -1.20107 0 0.18148 0.42642 2.34801 0 -0.06965 0 -1.2888 -0.33946 0.85335 -2.99885
MET_55 -5.18954 0.57935 2.10022 -0.37795 0.10728 0.0557 0.48879 -1.20737 -0.01826 -0.14805 -0.81974 0.19262 0 0 0 0 0 -0.01328 0.66931 1.32423 0 0.04851 0 0.60916 0.02476 0.77204 -0.80224
ILE_56 -6.27565 0.81138 1.57473 -0.58551 0.36376 0.1114 2.03915 -1.72269 -0 -0 -1.73332 -0.06859 0 0 0 0 0 -0.04553 0.01918 1.48438 0 0.13726 0 0.73287 0.13073 0.62647 -2.39998
GLY_57 -2.52964 0.50999 0.72824 -0.00138 0 0 0.43757 -0.81667 -0 -0 -0.57769 -0.35091 0 0 0 0 0 -0.04609 0 0 0 -1.53186 0 0.83697 0.52313 0.37941 -2.43894
GLY_58 -2.73986 0.03925 2.51397 -0.00097 0 0 1.41077 -1.50381 -0 -0 -1.53391 -0.30427 0 0 0 0 0 -0.16217 0 0 0 -1.4946 0 0.83697 1.21233 0.10028 -1.62603
ILE_59 -3.79914 0.38622 1.5025 -0.61592 0.39047 0.11172 0.8203 -1.11875 -0 -0 0.33691 0.69859 0 0 0 0 0 -0.10651 0.05709 0.94593 0 -0.14972 0 0.73287 0.53594 0.27733 1.00584
GLY_60 -1.28284 0.18984 0.78955 -6e-05 0 0 0.23474 -0.56501 -0 -0 0.20666 -0.37042 0 0 0 0 0 -0.15534 0 0 0 -1.52047 0 0.83697 -0.66597 0.36047 -1.94187
GLY_61 -1.99283 0.12045 2.2221 -0.00054 0 0 1.32221 -1.2095 -0 -0 -1.41693 -0.23363 0 0 0 0 0 -0.12567 0 0 0 -1.54046 0 0.83697 -0.02444 0.38696 -1.65531
PHE_62 -5.64588 0.64235 1.58016 -0.54205 0.13135 0.25017 0.39679 -1.55721 -0 -0 -0.3304 -0.01814 0 0 0 0 0 0.00118 0.1547 0 2.34192 -0.33915 0 1.0402 0.18846 0.36772 -1.33783
VAL_63 -5.90327 0.32026 2.58964 -0.31088 0.18704 0.06655 2.03064 -2.04217 -0 -0 -2.08212 -0.43223 0 0 0 0 0 0.02191 0.00173 0.13958 0 -0.4187 0 1.9342 -0.409 0.22174 -4.08507
LYS_64 -3.07755 0.16974 1.46969 -0.30202 0.04145 0.14555 0.47865 -0.93667 -0.02101 -0.13312 -0.50385 -0.10335 0 0 0 0 0 0.03166 0.00348 2.21129 0 0.09269 0 -1.5107 -0.30952 0.26746 -1.98612
VAL_65 -7.90534 1.46296 2.67325 -0.31789 0.26666 0.06709 2.13252 -2.56284 -0.00131 -0.00355 -2.58658 -0.37184 0 0 0 0 0 0.18322 0.0002 0.10699 0 -0.4272 0 1.9342 -0.29664 0.50759 -5.13851
LYS_66 -6.17229 0.37703 4.12502 -0.31097 0.03372 0.15619 2.3076 -2.05958 -0 -0 -2.56526 -0.17133 0 0 0 0 0 -0.02462 0.05853 2.40175 0 0.25997 0 -1.5107 -0.19837 0.45391 -2.83939
GLN_67 -8.25558 1.3084 7.05729 -0.40686 0.12128 0.28432 3.92176 -3.39562 -0.01925 -0.13717 -4.81113 -0.4 0 0 0 -1.46812 0 -0.07366 0.72656 0 3.09085 0.18392 0 -0.18838 0.07004 0.61674 -1.77462
TYR_68 -10.462 1.39117 4.96134 -0.64613 0.07497 0.32258 2.44817 -3.10122 -0.00037 -0.0015 -2.52927 -0.14722 0 0 0 0 0 -0.03919 0.00492 0 2.21048 -0.0263 0.00067 1.2797 0.00576 0.77326 -3.48017
ASP_69 -4.37074 0.45951 6.57788 -0.09384 0.00455 0.26217 2.77371 -2.78026 -0.02384 -0.12698 -5.97832 -0.16576 0 0 0 -0.92385 0 0.00127 0.02642 0 2.29409 0.42147 0 -2.3716 0.13436 0.5338 -3.34595
GLN_70 -3.16666 0.23907 2.48847 -0.2918 0.0771 0.28115 1.06465 -1.28086 -0 -0 -1.26115 -0.72023 0 0 0 -0.82442 0 0.1425 0.20808 0 3.05421 -0.26205 0 -0.18838 0.19876 0.38817 0.14661
ILE_71 -10.502 2.22098 3.95994 -0.55197 0.82062 0.12455 3.16332 -3.08746 -0 -0 -2.55069 0.41974 0 0 0 0 0 0.60207 0.41774 0.57872 0 -0.65823 0 0.73287 -0.07906 1.67998 -2.70886
PRO_72 -3.33601 0.48705 1.70453 -0.13198 0.03784 0.09494 1.07571 -0.91929 -0.00281 -0.02981 -2.1145 0.13733 0 0 0 0 0 0.06426 0.01682 0.4023 0 0.00843 0 -2.4119 0.64691 1.82635 -2.44382
ILE_73 -9.40487 1.53271 2.08342 -0.51885 0.63101 0.12347 2.69897 -2.62837 -0 -0 -2.74424 -0.01928 0 0 0 0 0 0.19989 0.06791 0.32181 0 -0.73931 0 0.73287 0.56716 0.85286 -6.24283
GLU_74 -6.44625 0.67019 6.232 -0.34185 0.06302 0.45249 2.24715 -2.88817 -0.00679 -0.01829 -3.80365 -0.337 0 0 0 0 0 -0.02269 0.01167 0 4.00598 0.22413 0 -2.7348 0.12346 0.71844 -1.85094
LEU_75 -9.71545 1.19826 2.73846 -0.58351 0.15068 0.16047 2.17172 -2.62107 -0 -0 -2.31686 0.18689 0 0 0 0 0 -0.0629 0.32179 0.56734 0 -0.36208 0 0.18072 0.30399 0.64551 -7.03604
CYS_76 -3.36945 0.23674 2.47395 -0.16825 0.25493 0.08248 0.95483 -1.23835 -0.00348 -0.00983 -0.52987 -2.25183 0 0 0 0 0 -0.04995 0.00443 1.81395 0 0.24557 0 3.6196 0.18837 0.64272 2.89654
GLY_77 -2.1749 0.19483 2.22425 -5e-05 0 0 0.07036 -1.1273 -0.00515 -0.01488 -0.27265 -0.37454 0 0 0 0 0 -0.17387 0 0 0 -1.45028 0 0.83697 -0.34262 0.35487 -2.25497
HIS_78 -5.88871 0.53717 4.93112 -0.45054 0.01611 0.48882 2.55334 -2.61594 -0 -0 -2.23845 -0.30848 0 0 0 0 0 -0.07153 0.00152 0 2.46037 -0.10874 0 -0.45461 -0.39467 0.36601 -1.1772
LYS_79 -2.53022 0.20025 1.75324 -0.39388 0.05248 0.20377 0.24845 -0.93226 -0.00515 -0.01488 -0.44588 0.03141 0 0 0 0 0 -0.08825 0.00729 1.73942 0 0.20758 0 -1.5107 0.18948 0.25857 -1.02929
VAL_80 -6.36731 0.63914 2.84754 -0.30166 0.17546 0.0585 2.59867 -2.20861 -0 -0 -2.53588 -0.30047 0 0 0 0 0 0.02344 0 0.05765 0 -0.41246 0 1.9342 -0.08937 0.2138 -3.66737
ILE_81 -3.66256 0.41714 1.59641 -0.45223 0.31145 0.09 0.73109 -1.23888 -0 -0 -0.91709 0.03491 0 0 -0.52332 0 0 0.03441 0.00239 0.46605 0 -0.77371 0 0.73287 -0.37151 0.33222 -3.19036
GLY_82 -3.79975 0.16209 3.22869 -0.00072 0 0 2.25249 -1.88815 -0.01562 -0.05446 -2.4195 -0.27925 0 0 0 0 0 0.04976 0 0 0 -1.17796 0 0.83697 0.18519 0.5789 -2.34134
THR_83 -5.27097 0.27041 3.66178 -0.17742 0.14119 0.07008 1.81166 -2.16842 -0.04618 -0.33577 -2.95001 0.26958 0 0 -0.83333 0 0 -0.02742 0.01906 0.10737 0 -0.03419 2.28661 -1.0874 0.48644 0.67659 -3.13034
VAL_84 -8.6444 1.63846 1.32366 -0.2461 0.12584 0.04818 2.53797 -2.36363 -0.01562 -0.05446 -2.2402 -0.283 0 0 0 0 0 0.01379 0.04591 0.42295 0 -0.64821 0 1.9342 -0.06187 0.59544 -5.8711
ILE_85 -10.1383 2.29093 2.88422 -0.55783 0.60673 0.15207 2.60229 -2.77864 -0.02512 -0.10609 -2.53811 -0.28014 0 0 0 0 0 0.13744 0.42054 1.45795 0 -0.40994 0 0.73287 -0.15964 1.33122 -4.3776
VAL_86 -7.03666 1.57309 3.03463 -0.29277 0.37773 0.06922 2.4679 -2.57548 -0.02101 -0.13312 -2.87431 -0.19874 0 0 0 0 0 0.01508 0.23 0.34026 0 -0.80723 0 1.9342 -0.25255 2.07882 -2.07093
GLY_87 -2.78571 0.70106 2.43987 -0.00126 0 0 1.46605 -1.43919 -0.04183 -0.23401 -1.04412 -0.33813 0 0 0 0 0 0.06601 0 0 0 -1.5013 0 0.83697 0.00488 1.64888 -0.22183
PRO_88 -2.35333 0.38903 0.68469 -0.11667 0.1601 0.07933 0.12179 -0.46296 -0 -0 -0.37709 0.23621 0 0 0 0 0 0.20266 0.00772 1.10157 0 -0.97593 0 -2.4119 0.63195 1.06072 -2.02211
THR_89 -4.14403 0.65673 2.52138 -0.11667 0.03694 0.08574 1.41974 -1.58784 -0.01787 -0.15141 -1.05104 -0.49813 0 0 -0.40041 0 0 0.09573 0.12751 0.11906 0 -0.12602 2.70847 -1.0874 0.17812 1.65564 0.42425
PRO_90 -2.67562 0.47735 1.41614 -0.06601 0 0.04111 0.43232 -0.55913 -0 -0 0.26613 0.59165 0 0 0 0 0 -0.09364 0.01309 0.15675 0 -0.09068 0 -2.4119 -0.13457 1.46359 -1.17342
THR_91 -3.83431 0.27336 2.86169 -0.18442 0.08751 0.06712 1.18921 -1.59654 -0 -0 -1.44494 -1.14509 0 0 -0.40041 0 0 0.01396 0.00092 0.49383 0 -0.06766 2.29616 -1.0874 0.34711 0.49643 -1.63349
ASN_92 -6.58729 0.60861 4.53578 -0.17138 0.00964 0.25767 3.13587 -2.58789 -0.01586 -0.05784 -4.26422 -0.48941 0 0 -1.22322 0 0 -0.00894 0.01295 0 2.86869 -0.4673 0 -0.93687 0.15751 0.44295 -4.78055
ILE_93 -6.28209 0.717 3.33274 -0.4907 0.41279 0.11712 2.82174 -2.36914 -0.00219 -0.00603 -2.83305 -0.13113 0 0 0 0 0 -0.04679 0.06479 0.33266 0 -0.7539 0 0.73287 -0.30535 0.42668 -4.26201
ILE_94 -9.53836 2.67183 1.50736 -0.5069 0.50624 0.10416 2.3443 -2.38533 -0.01591 -0.05905 -2.45001 0.09784 0 0 0 0 0 -0.00924 0.27734 0.43904 0 -0.73808 0 0.73287 -0.48916 1.05283 -6.45822
GLY_95 -5.10569 0.48606 4.22901 -0.00033 0 0 2.03463 -2.47337 -0.00219 -0.00603 -2.50218 -0.19638 0 0 -0.52555 0 0 -0.0375 0 0 0 -0.64978 0 0.83697 -0.19475 1.11465 -2.99243
LYS_96 -6.43516 0.42188 8.88326 -0.59232 0.29492 0.48656 4.62388 -3.79053 -0.03555 -0.20746 -6.98487 0.67294 0 0 0 -0.15245 0 -0.07954 0.06843 2.32192 0 -0.07502 0 -1.5107 -0.20443 0.76174 -1.53247
ASN_97 -5.40571 0.29388 5.97674 -0.28978 0.00327 0.55526 3.02978 -2.77264 -0 -0 -2.86513 -0.36871 0 0 -0.83333 0 0 -0.00219 0.14613 0 3.34525 0.47065 0 -0.93687 0.17929 0.70472 1.23063
LEU_98 -8.99192 0.99313 3.0584 -0.50463 0.23562 0.12434 2.30298 -2.69706 -0.01112 -0.12183 -1.4225 0.16702 0 0 0 0 0 -0.02068 0.12722 0.25251 0 -0.2845 0 0.18072 0.42865 0.43654 -5.74711
MET_99 -11.2738 2.19875 5.53344 -0.39516 0.07938 0.2341 3.2462 -3.42301 -0 -0 -3.3572 -0.06074 0 0 0 0 0 0.03174 0.07573 2.32414 0 -0.13921 0 0.60916 -0.1666 0.97091 -3.51213
THR_100 -4.64204 0.38689 5.08451 -0.19796 0.11454 0.0709 2.27525 -2.47519 -0 -0 -2.19101 -0.08052 0 0 0 0 0 0.00202 0.0053 0.08522 0 -0.01355 2.27522 -1.0874 0.01242 0.94452 0.56912
GLN_101 -5.80011 0.47161 4.34075 -0.28525 0.07419 0.23052 1.91626 -2.43268 -0.02999 -0.22329 -1.17891 -0.47886 0 0 -0.52332 0 0 -0.06211 0.04001 0 2.78963 -0.25524 0 -0.18838 -0.06444 0.38065 -1.27895
ILE_102 -7.2787 0.99895 2.2343 -0.64498 0.64127 0.16053 1.59159 -1.90488 -0.01543 -0.13202 -0.51014 -0.08802 0 0 0 0 0 -0.05037 0.08238 2.86744 0 -0.42291 0 0.73287 -0.17777 0.62181 -1.29409
GLY_103 -4.02987 0.39103 4.01203 -8e-05 0 0 2.42094 -2.17416 -0.00937 -0.04425 -2.05635 -0.32208 0 0 0 0 0 -0.15338 0 0 0 -1.54157 0 0.83697 0.27684 0.69403 -1.69926
PHE_104 -7.54326 0.89931 1.39777 -0.56637 0.02644 0.2305 1.74069 -1.56067 -0 -0 -0.68366 -0.08247 0 0 0 0 0 0.13007 0.15975 0 2.37524 0.04725 0 1.0402 0.13134 0.50008 -1.7578
THR_105 -4.281 0.61496 2.5605 -0.13829 0.07633 0.08779 0.61576 -1.53192 -0.00937 -0.04425 -0.18432 -1.12613 0 0 0 0 0 -0.01791 0.01968 0.01995 0 -0.35428 2.3031 -1.0874 -0.28736 0.44683 -2.31735
ILE_106 -4.97826 0.43552 2.81404 -0.48773 0.41762 0.099 1.2388 -1.85885 -0 -0 -0.87024 -0.1984 0 0 0 0 0 0.08512 0.03388 0.70561 0 -0.3979 0 0.73287 0.0394 0.45339 -1.73613
ASN_107 -2.74158 0.07573 2.22289 -0.18823 0.01673 0.29195 0.85065 -1.26108 -0.01543 -0.13202 -0.69223 -0.54832 0 0 0 0 0 -0.07665 0.00152 0 2.899 -0.49438 0 -0.93687 0.12051 0.27975 -0.32808
PHE:CtermProteinFull_108 -2.70502 0.18153 1.31445 -0.638 0.04822 0.42702 0.24606 -1.06554 -0 -0 -0.62107 0.29767 0 0 0 0 0 0 0.04997 0 2.12057 0 0 1.0402 -0.08715 0.14755 0.75648
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

