REMARK ID 558327 DOMAINID 553135 MODEL 1 2023-10-28_00000189_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 89.287
REMARK    S_0000_0007
REMARK    SCORE fa_intra_sol_xover4:          26.204
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -17.712
REMARK    SCORE     lk_ball_wtd:         -28.286
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -277.129
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:        -132.274
REMARK    SCORE atom_pair_constraint:        -119.711
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:          -8.202
REMARK    SCORE           score:        -487.335
REMARK    SCORE        hbond_sc:         -18.213
REMARK    SCORE          fa_sol:         579.350
REMARK    SCORE     hbond_lr_bb:          -5.859
REMARK    SCORE          fa_atr:        -876.329
REMARK    SCORE     rama_prepro:          -7.218
REMARK    SCORE          fa_dun:         170.854
REMARK    SCORE          fa_rep:          84.182
REMARK    SCORE             ref:          64.410
REMARK    SCORE     cart_bonded:          75.556
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.503
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -487.335
REMARK    SCORE           omega:           1.536
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   LEU A   1       0.339  -0.141  -0.223  1.00  7.10           N  
ATOM      2  CA  LEU A   1       1.786  -0.174  -0.049  1.00  6.43           C  
ATOM      3  C   LEU A   1       2.340   1.234   0.107  1.00  5.81           C  
ATOM      4  O   LEU A   1       2.922   1.582   1.127  1.00  5.92           O  
ATOM      5  CB  LEU A   1       2.458  -0.840  -1.265  1.00  9.27           C  
ATOM      6  CG  LEU A   1       4.009  -0.971  -1.232  1.00  9.27           C  
ATOM      7  CD1 LEU A   1       4.435  -1.889  -0.076  1.00  9.27           C  
ATOM      8  CD2 LEU A   1       4.495  -1.498  -2.568  1.00  9.27           C  
ATOM      9 1H   LEU A   1       0.099  -0.460  -1.151  1.00  8.52           H  
ATOM     10 2H   LEU A   1      -0.095  -0.743   0.461  1.00  8.52           H  
ATOM     11 3H   LEU A   1       0.007   0.806  -0.094  1.00  8.52           H  
ATOM     12  HA  LEU A   1       2.002  -0.743   0.846  1.00  7.72           H  
ATOM     13 1HB  LEU A   1       2.052  -1.845  -1.369  1.00 11.12           H  
ATOM     14 2HB  LEU A   1       2.199  -0.281  -2.161  1.00 11.12           H  
ATOM     15  HG  LEU A   1       4.456   0.010  -1.064  1.00 11.12           H  
ATOM     16 1HD1 LEU A   1       5.521  -1.968  -0.066  1.00 11.12           H  
ATOM     17 2HD1 LEU A   1       4.106  -1.491   0.876  1.00 11.12           H  
ATOM     18 3HD1 LEU A   1       4.006  -2.879  -0.219  1.00 11.12           H  
ATOM     19 1HD2 LEU A   1       5.584  -1.576  -2.552  1.00 11.12           H  
ATOM     20 2HD2 LEU A   1       4.065  -2.483  -2.755  1.00 11.12           H  
ATOM     21 3HD2 LEU A   1       4.194  -0.813  -3.361  1.00 11.12           H  
ATOM     22  N   LYS A   2       2.149   2.038  -0.926  1.00  5.55           N  
ATOM     23  CA  LYS A   2       2.589   3.423  -0.972  1.00  5.39           C  
ATOM     24  C   LYS A   2       1.517   4.190  -1.735  1.00  4.91           C  
ATOM     25  O   LYS A   2       0.805   3.581  -2.535  1.00  5.12           O  
ATOM     26  CB  LYS A   2       3.966   3.507  -1.637  1.00  7.61           C  
ATOM     27  CG  LYS A   2       4.013   3.038  -3.086  1.00  7.61           C  
ATOM     28  CD  LYS A   2       5.444   3.067  -3.630  1.00  7.61           C  
ATOM     29  CE  LYS A   2       5.499   2.624  -5.089  1.00  7.61           C  
ATOM     30  NZ  LYS A   2       6.892   2.649  -5.631  1.00  7.61           N  
ATOM     31  H   LYS A   2       1.663   1.694  -1.742  1.00  6.66           H  
ATOM     32  HA  LYS A   2       2.653   3.822   0.041  1.00  6.47           H  
ATOM     33 1HB  LYS A   2       4.321   4.530  -1.605  1.00  9.13           H  
ATOM     34 2HB  LYS A   2       4.668   2.895  -1.090  1.00  9.13           H  
ATOM     35 1HG  LYS A   2       3.626   2.022  -3.154  1.00  9.13           H  
ATOM     36 2HG  LYS A   2       3.387   3.691  -3.699  1.00  9.13           H  
ATOM     37 1HD  LYS A   2       5.838   4.076  -3.559  1.00  9.13           H  
ATOM     38 2HD  LYS A   2       6.073   2.404  -3.032  1.00  9.13           H  
ATOM     39 1HE  LYS A   2       5.107   1.610  -5.167  1.00  9.13           H  
ATOM     40 2HE  LYS A   2       4.876   3.291  -5.686  1.00  9.13           H  
ATOM     41 1HZ  LYS A   2       6.884   2.350  -6.597  1.00  9.13           H  
ATOM     42 2HZ  LYS A   2       7.261   3.588  -5.574  1.00  9.13           H  
ATOM     43 3HZ  LYS A   2       7.478   2.026  -5.093  1.00  9.13           H  
ATOM     44  N   GLY A   3       1.355   5.489  -1.489  1.00  4.71           N  
ATOM     45  CA  GLY A   3       0.373   6.251  -2.254  1.00  4.71           C  
ATOM     46  C   GLY A   3       1.095   7.277  -3.093  1.00  4.37           C  
ATOM     47  O   GLY A   3       2.189   7.020  -3.607  1.00  4.62           O  
ATOM     48  H   GLY A   3       1.932   6.010  -0.824  1.00  5.65           H  
ATOM     49 1HA  GLY A   3      -0.214   5.592  -2.889  1.00  5.65           H  
ATOM     50 2HA  GLY A   3      -0.317   6.756  -1.575  1.00  5.65           H  
ATOM     51  N   SER A   4       0.473   8.448  -3.237  1.00  4.25           N  
ATOM     52  CA  SER A   4       1.064   9.556  -3.978  1.00  4.40           C  
ATOM     53  C   SER A   4       2.325   9.958  -3.227  1.00  3.90           C  
ATOM     54  O   SER A   4       3.343  10.324  -3.822  1.00  4.19           O  
ATOM     55  CB  SER A   4       0.084  10.708  -4.094  1.00  6.10           C  
ATOM     56  OG  SER A   4      -1.007  10.348  -4.899  1.00  6.10           O  
ATOM     57  H   SER A   4      -0.446   8.585  -2.797  1.00  5.10           H  
ATOM     58  HA  SER A   4       1.337   9.217  -4.978  1.00  5.28           H  
ATOM     59 1HB  SER A   4      -0.269  10.986  -3.098  1.00  7.32           H  
ATOM     60 2HB  SER A   4       0.577  11.571  -4.516  1.00  7.32           H  
ATOM     61  HG  SER A   4      -1.672  11.062  -4.808  1.00  7.32           H  
ATOM     62  N   ILE A   5       2.250   9.851  -1.898  1.00  3.66           N  
ATOM     63  CA  ILE A   5       3.362  10.128  -1.021  1.00  3.72           C  
ATOM     64  C   ILE A   5       3.760   8.782  -0.377  1.00  3.21           C  
ATOM     65  O   ILE A   5       2.920   8.025   0.150  1.00  3.50           O  
ATOM     66  CB  ILE A   5       3.013  11.210   0.030  1.00  5.19           C  
ATOM     67  CG1 ILE A   5       2.577  12.515  -0.690  1.00  5.19           C  
ATOM     68  CG2 ILE A   5       4.257  11.512   0.872  1.00  5.19           C  
ATOM     69  CD1 ILE A   5       1.980  13.595   0.207  1.00  5.19           C  
ATOM     70  H   ILE A   5       1.348   9.590  -1.475  1.00  4.39           H  
ATOM     71  HA  ILE A   5       4.203  10.481  -1.611  1.00  4.46           H  
ATOM     72  HB  ILE A   5       2.182  10.868   0.657  1.00  6.23           H  
ATOM     73 1HG1 ILE A   5       3.420  12.933  -1.204  1.00  6.23           H  
ATOM     74 2HG1 ILE A   5       1.819  12.256  -1.422  1.00  6.23           H  
ATOM     75 1HG2 ILE A   5       4.041  12.266   1.606  1.00  6.23           H  
ATOM     76 2HG2 ILE A   5       4.579  10.645   1.372  1.00  6.23           H  
ATOM     77 3HG2 ILE A   5       5.059  11.866   0.220  1.00  6.23           H  
ATOM     78 1HD1 ILE A   5       1.686  14.449  -0.400  1.00  6.23           H  
ATOM     79 2HD1 ILE A   5       1.101  13.195   0.708  1.00  6.23           H  
ATOM     80 3HD1 ILE A   5       2.689  13.913   0.936  1.00  6.23           H  
ATOM     81  N   THR A   6       5.055   8.482  -0.408  1.00  2.96           N  
ATOM     82  CA  THR A   6       5.589   7.219   0.090  1.00  3.01           C  
ATOM     83  C   THR A   6       5.603   7.098   1.612  1.00  2.64           C  
ATOM     84  O   THR A   6       5.968   6.057   2.157  1.00  2.99           O  
ATOM     85  CB  THR A   6       6.985   6.960  -0.500  1.00  4.20           C  
ATOM     86  OG1 THR A   6       7.849   8.046  -0.186  1.00  4.20           O  
ATOM     87  CG2 THR A   6       6.874   6.823  -2.001  1.00  4.20           C  
ATOM     88  H   THR A   6       5.708   9.136  -0.825  1.00  3.55           H  
ATOM     89  HA  THR A   6       4.945   6.425  -0.284  1.00  3.61           H  
ATOM     90  HB  THR A   6       7.396   6.043  -0.075  1.00  5.04           H  
ATOM     91  HG1 THR A   6       8.760   7.813  -0.410  1.00  5.04           H  
ATOM     92 1HG2 THR A   6       7.860   6.637  -2.423  1.00  5.04           H  
ATOM     93 2HG2 THR A   6       6.217   5.997  -2.235  1.00  5.04           H  
ATOM     94 3HG2 THR A   6       6.465   7.735  -2.429  1.00  5.04           H  
ATOM     95  N   ILE A   7       5.089   8.114   2.290  1.00  2.46           N  
ATOM     96  CA  ILE A   7       4.940   8.140   3.737  1.00  2.67           C  
ATOM     97  C   ILE A   7       4.083   6.957   4.197  1.00  2.35           C  
ATOM     98  O   ILE A   7       4.216   6.482   5.330  1.00  2.23           O  
ATOM     99  CB  ILE A   7       4.330   9.489   4.182  1.00  3.66           C  
ATOM    100  CG1 ILE A   7       4.525   9.664   5.715  1.00  3.66           C  
ATOM    101  CG2 ILE A   7       2.854   9.601   3.735  1.00  3.66           C  
ATOM    102  CD1 ILE A   7       4.243  11.073   6.242  1.00  3.66           C  
ATOM    103  H   ILE A   7       4.828   8.924   1.757  1.00  2.95           H  
ATOM    104  HA  ILE A   7       5.923   8.040   4.194  1.00  3.20           H  
ATOM    105  HB  ILE A   7       4.877  10.280   3.711  1.00  4.39           H  
ATOM    106 1HG1 ILE A   7       3.887   8.960   6.245  1.00  4.39           H  
ATOM    107 2HG1 ILE A   7       5.572   9.426   5.951  1.00  4.39           H  
ATOM    108 1HG2 ILE A   7       2.449  10.563   4.016  1.00  4.39           H  
ATOM    109 2HG2 ILE A   7       2.784   9.497   2.658  1.00  4.39           H  
ATOM    110 3HG2 ILE A   7       2.264   8.831   4.194  1.00  4.39           H  
ATOM    111 1HD1 ILE A   7       4.437  11.103   7.318  1.00  4.39           H  
ATOM    112 2HD1 ILE A   7       4.896  11.778   5.741  1.00  4.39           H  
ATOM    113 3HD1 ILE A   7       3.215  11.344   6.061  1.00  4.39           H  
ATOM    114  N   ASN A   8       3.194   6.481   3.322  1.00  2.37           N  
ATOM    115  CA  ASN A   8       2.374   5.337   3.674  1.00  2.27           C  
ATOM    116  C   ASN A   8       3.232   4.056   3.776  1.00  2.04           C  
ATOM    117  O   ASN A   8       2.910   3.142   4.549  1.00  1.93           O  
ATOM    118  CB  ASN A   8       1.240   5.214   2.694  1.00  3.22           C  
ATOM    119  CG  ASN A   8       0.232   6.330   2.894  1.00  3.22           C  
ATOM    120  OD1 ASN A   8       0.145   6.984   3.961  1.00  3.22           O  
ATOM    121  ND2 ASN A   8      -0.540   6.574   1.871  1.00  3.22           N  
ATOM    122  H   ASN A   8       3.096   6.933   2.403  1.00  2.84           H  
ATOM    123  HA  ASN A   8       1.948   5.511   4.662  1.00  2.72           H  
ATOM    124 1HB  ASN A   8       1.630   5.272   1.680  1.00  3.86           H  
ATOM    125 2HB  ASN A   8       0.749   4.247   2.809  1.00  3.86           H  
ATOM    126 1HD2 ASN A   8      -1.224   7.301   1.934  1.00  3.86           H  
ATOM    127 2HD2 ASN A   8      -0.452   6.041   1.030  1.00  3.86           H  
ATOM    128  N   LEU A   9       4.341   4.005   3.020  1.00  2.09           N  
ATOM    129  CA  LEU A   9       5.245   2.874   3.055  1.00  2.08           C  
ATOM    130  C   LEU A   9       6.043   2.974   4.326  1.00  1.77           C  
ATOM    131  O   LEU A   9       6.322   1.969   4.979  1.00  1.75           O  
ATOM    132  CB  LEU A   9       6.163   2.841   1.829  1.00  2.92           C  
ATOM    133  CG  LEU A   9       7.160   1.655   1.714  1.00  2.92           C  
ATOM    134  CD1 LEU A   9       6.414   0.342   1.733  1.00  2.92           C  
ATOM    135  CD2 LEU A   9       7.919   1.792   0.396  1.00  2.92           C  
ATOM    136  H   LEU A   9       4.606   4.774   2.415  1.00  2.51           H  
ATOM    137  HA  LEU A   9       4.644   1.972   3.077  1.00  2.50           H  
ATOM    138 1HB  LEU A   9       5.536   2.820   0.962  1.00  3.50           H  
ATOM    139 2HB  LEU A   9       6.746   3.756   1.808  1.00  3.50           H  
ATOM    140  HG  LEU A   9       7.863   1.672   2.548  1.00  3.50           H  
ATOM    141 1HD1 LEU A   9       7.112  -0.482   1.624  1.00  3.50           H  
ATOM    142 2HD1 LEU A   9       5.876   0.215   2.662  1.00  3.50           H  
ATOM    143 3HD1 LEU A   9       5.721   0.347   0.913  1.00  3.50           H  
ATOM    144 1HD2 LEU A   9       8.626   0.968   0.294  1.00  3.50           H  
ATOM    145 2HD2 LEU A   9       7.210   1.769  -0.436  1.00  3.50           H  
ATOM    146 3HD2 LEU A   9       8.461   2.738   0.384  1.00  3.50           H  
ATOM    147  N   SER A  10       6.416   4.203   4.692  1.00  1.65           N  
ATOM    148  CA  SER A  10       7.179   4.404   5.911  1.00  1.55           C  
ATOM    149  C   SER A  10       6.382   3.832   7.094  1.00  1.38           C  
ATOM    150  O   SER A  10       6.948   3.141   7.937  1.00  1.32           O  
ATOM    151  CB  SER A  10       7.479   5.871   6.144  1.00  2.22           C  
ATOM    152  OG  SER A  10       8.328   6.413   5.170  1.00  2.22           O  
ATOM    153  H   SER A  10       6.199   4.988   4.071  1.00  1.98           H  
ATOM    154  HA  SER A  10       8.123   3.868   5.826  1.00  1.86           H  
ATOM    155 1HB  SER A  10       6.559   6.441   6.183  1.00  2.66           H  
ATOM    156 2HB  SER A  10       7.944   5.967   7.087  1.00  2.66           H  
ATOM    157  HG  SER A  10       8.510   7.336   5.474  1.00  2.66           H  
ATOM    158  N   SER A  11       5.054   4.028   7.102  1.00  1.42           N  
ATOM    159  CA  SER A  11       4.207   3.459   8.160  1.00  1.45           C  
ATOM    160  C   SER A  11       4.354   1.921   8.206  1.00  1.34           C  
ATOM    161  O   SER A  11       4.572   1.333   9.277  1.00  1.34           O  
ATOM    162  CB  SER A  11       2.758   3.833   7.938  1.00  2.02           C  
ATOM    163  OG  SER A  11       1.945   3.301   8.946  1.00  2.02           O  
ATOM    164  H   SER A  11       4.652   4.653   6.394  1.00  1.70           H  
ATOM    165  HA  SER A  11       4.521   3.870   9.116  1.00  1.74           H  
ATOM    166 1HB  SER A  11       2.661   4.917   7.911  1.00  2.42           H  
ATOM    167 2HB  SER A  11       2.431   3.456   6.976  1.00  2.42           H  
ATOM    168  HG  SER A  11       1.049   3.566   8.731  1.00  2.42           H  
ATOM    169  N   ILE A  12       4.313   1.273   7.035  1.00  1.36           N  
ATOM    170  CA  ILE A  12       4.498  -0.183   6.964  1.00  1.38           C  
ATOM    171  C   ILE A  12       5.868  -0.567   7.527  1.00  1.22           C  
ATOM    172  O   ILE A  12       6.000  -1.563   8.258  1.00  1.22           O  
ATOM    173  CB  ILE A  12       4.367  -0.705   5.518  1.00  1.93           C  
ATOM    174  CG1 ILE A  12       2.908  -0.547   5.055  1.00  1.93           C  
ATOM    175  CG2 ILE A  12       4.863  -2.171   5.414  1.00  1.93           C  
ATOM    176  CD1 ILE A  12       2.701  -0.739   3.574  1.00  1.93           C  
ATOM    177  H   ILE A  12       4.082   1.815   6.191  1.00  1.63           H  
ATOM    178  HA  ILE A  12       3.731  -0.657   7.577  1.00  1.66           H  
ATOM    179  HB  ILE A  12       4.970  -0.088   4.867  1.00  2.32           H  
ATOM    180 1HG1 ILE A  12       2.289  -1.263   5.590  1.00  2.32           H  
ATOM    181 2HG1 ILE A  12       2.572   0.460   5.309  1.00  2.32           H  
ATOM    182 1HG2 ILE A  12       4.783  -2.520   4.394  1.00  2.32           H  
ATOM    183 2HG2 ILE A  12       5.904  -2.243   5.717  1.00  2.32           H  
ATOM    184 3HG2 ILE A  12       4.256  -2.804   6.062  1.00  2.32           H  
ATOM    185 1HD1 ILE A  12       1.650  -0.590   3.341  1.00  2.32           H  
ATOM    186 2HD1 ILE A  12       3.295  -0.007   3.036  1.00  2.32           H  
ATOM    187 3HD1 ILE A  12       2.993  -1.733   3.269  1.00  2.32           H  
ATOM    188  N   LYS A  13       6.885   0.204   7.137  1.00  1.14           N  
ATOM    189  CA  LYS A  13       8.246   0.004   7.597  1.00  1.05           C  
ATOM    190  C   LYS A  13       8.372   0.251   9.114  1.00  0.93           C  
ATOM    191  O   LYS A  13       9.219  -0.366   9.756  1.00  0.89           O  
ATOM    192  CB  LYS A  13       9.214   0.890   6.829  1.00  1.51           C  
ATOM    193  CG  LYS A  13       9.357   0.629   5.317  1.00  1.51           C  
ATOM    194  CD  LYS A  13      10.064  -0.674   4.979  1.00  1.51           C  
ATOM    195  CE  LYS A  13      10.258  -0.794   3.461  1.00  1.51           C  
ATOM    196  NZ  LYS A  13      10.957  -2.060   3.070  1.00  1.51           N  
ATOM    197  H   LYS A  13       6.680   0.960   6.477  1.00  1.37           H  
ATOM    198  HA  LYS A  13       8.515  -1.032   7.414  1.00  1.26           H  
ATOM    199 1HB  LYS A  13       8.935   1.916   6.967  1.00  1.81           H  
ATOM    200 2HB  LYS A  13      10.189   0.746   7.249  1.00  1.81           H  
ATOM    201 1HG  LYS A  13       8.367   0.592   4.873  1.00  1.81           H  
ATOM    202 2HG  LYS A  13       9.900   1.461   4.867  1.00  1.81           H  
ATOM    203 1HD  LYS A  13      11.037  -0.700   5.472  1.00  1.81           H  
ATOM    204 2HD  LYS A  13       9.472  -1.521   5.322  1.00  1.81           H  
ATOM    205 1HE  LYS A  13       9.282  -0.767   2.979  1.00  1.81           H  
ATOM    206 2HE  LYS A  13      10.847   0.055   3.113  1.00  1.81           H  
ATOM    207 1HZ  LYS A  13      11.060  -2.088   2.063  1.00  1.81           H  
ATOM    208 2HZ  LYS A  13      11.870  -2.090   3.500  1.00  1.81           H  
ATOM    209 3HZ  LYS A  13      10.420  -2.857   3.370  1.00  1.81           H  
ATOM    210  N   VAL A  14       7.519   1.098   9.734  1.00  0.96           N  
ATOM    211  CA  VAL A  14       7.619   1.296  11.190  1.00  0.96           C  
ATOM    212  C   VAL A  14       7.427  -0.043  11.852  1.00  0.96           C  
ATOM    213  O   VAL A  14       8.204  -0.446  12.729  1.00  0.93           O  
ATOM    214  CB  VAL A  14       6.474   2.208  11.775  1.00  1.34           C  
ATOM    215  CG1 VAL A  14       6.496   2.174  13.320  1.00  1.34           C  
ATOM    216  CG2 VAL A  14       6.594   3.662  11.345  1.00  1.34           C  
ATOM    217  H   VAL A  14       6.860   1.648   9.176  1.00  1.15           H  
ATOM    218  HA  VAL A  14       8.600   1.692  11.443  1.00  1.15           H  
ATOM    219  HB  VAL A  14       5.526   1.816  11.436  1.00  1.61           H  
ATOM    220 1HG1 VAL A  14       5.684   2.790  13.701  1.00  1.61           H  
ATOM    221 2HG1 VAL A  14       6.367   1.162  13.695  1.00  1.61           H  
ATOM    222 3HG1 VAL A  14       7.448   2.569  13.675  1.00  1.61           H  
ATOM    223 1HG2 VAL A  14       5.764   4.230  11.758  1.00  1.61           H  
ATOM    224 2HG2 VAL A  14       7.508   4.065  11.728  1.00  1.61           H  
ATOM    225 3HG2 VAL A  14       6.575   3.730  10.273  1.00  1.61           H  
ATOM    226  N   VAL A  15       6.383  -0.737  11.413  1.00  1.02           N  
ATOM    227  CA  VAL A  15       6.055  -2.021  11.994  1.00  1.07           C  
ATOM    228  C   VAL A  15       7.138  -3.053  11.721  1.00  0.97           C  
ATOM    229  O   VAL A  15       7.567  -3.765  12.638  1.00  0.97           O  
ATOM    230  CB  VAL A  15       4.705  -2.518  11.440  1.00  1.48           C  
ATOM    231  CG1 VAL A  15       4.427  -3.963  11.907  1.00  1.48           C  
ATOM    232  CG2 VAL A  15       3.608  -1.559  11.899  1.00  1.48           C  
ATOM    233  H   VAL A  15       5.805  -0.295  10.685  1.00  1.22           H  
ATOM    234  HA  VAL A  15       5.963  -1.893  13.070  1.00  1.28           H  
ATOM    235  HB  VAL A  15       4.744  -2.527  10.348  1.00  1.78           H  
ATOM    236 1HG1 VAL A  15       3.473  -4.292  11.499  1.00  1.78           H  
ATOM    237 2HG1 VAL A  15       5.208  -4.634  11.557  1.00  1.78           H  
ATOM    238 3HG1 VAL A  15       4.386  -3.994  12.995  1.00  1.78           H  
ATOM    239 1HG2 VAL A  15       2.648  -1.887  11.502  1.00  1.78           H  
ATOM    240 2HG2 VAL A  15       3.568  -1.547  12.986  1.00  1.78           H  
ATOM    241 3HG2 VAL A  15       3.822  -0.551  11.534  1.00  1.78           H  
ATOM    242  N   LYS A  16       7.571  -3.163  10.468  1.00  0.94           N  
ATOM    243  CA  LYS A  16       8.573  -4.168  10.155  1.00  0.91           C  
ATOM    244  C   LYS A  16       9.920  -3.916  10.831  1.00  0.82           C  
ATOM    245  O   LYS A  16      10.537  -4.852  11.353  1.00  0.81           O  
ATOM    246  CB  LYS A  16       8.742  -4.290   8.643  1.00  1.28           C  
ATOM    247  CG  LYS A  16       7.534  -4.931   7.952  1.00  1.28           C  
ATOM    248  CD  LYS A  16       7.729  -5.055   6.446  1.00  1.28           C  
ATOM    249  CE  LYS A  16       6.516  -5.713   5.780  1.00  1.28           C  
ATOM    250  NZ  LYS A  16       6.694  -5.863   4.302  1.00  1.28           N  
ATOM    251  H   LYS A  16       7.175  -2.557   9.738  1.00  1.13           H  
ATOM    252  HA  LYS A  16       8.205  -5.125  10.523  1.00  1.09           H  
ATOM    253 1HB  LYS A  16       8.891  -3.298   8.218  1.00  1.54           H  
ATOM    254 2HB  LYS A  16       9.628  -4.883   8.420  1.00  1.54           H  
ATOM    255 1HG  LYS A  16       7.358  -5.918   8.377  1.00  1.54           H  
ATOM    256 2HG  LYS A  16       6.653  -4.312   8.142  1.00  1.54           H  
ATOM    257 1HD  LYS A  16       7.869  -4.060   6.019  1.00  1.54           H  
ATOM    258 2HD  LYS A  16       8.617  -5.651   6.239  1.00  1.54           H  
ATOM    259 1HE  LYS A  16       6.360  -6.699   6.216  1.00  1.54           H  
ATOM    260 2HE  LYS A  16       5.635  -5.102   5.968  1.00  1.54           H  
ATOM    261 1HZ  LYS A  16       5.871  -6.299   3.907  1.00  1.54           H  
ATOM    262 2HZ  LYS A  16       6.830  -4.960   3.876  1.00  1.54           H  
ATOM    263 3HZ  LYS A  16       7.501  -6.442   4.118  1.00  1.54           H  
ATOM    264  N   LEU A  17      10.366  -2.658  10.868  1.00  0.81           N  
ATOM    265  CA  LEU A  17      11.650  -2.348  11.458  1.00  0.79           C  
ATOM    266  C   LEU A  17      11.655  -2.669  12.932  1.00  0.81           C  
ATOM    267  O   LEU A  17      12.626  -3.237  13.445  1.00  0.84           O  
ATOM    268  CB  LEU A  17      11.976  -0.858  11.344  1.00  1.11           C  
ATOM    269  CG  LEU A  17      13.351  -0.449  11.924  1.00  1.11           C  
ATOM    270  CD1 LEU A  17      14.463  -1.104  11.085  1.00  1.11           C  
ATOM    271  CD2 LEU A  17      13.488   1.038  11.976  1.00  1.11           C  
ATOM    272  H   LEU A  17       9.828  -1.905  10.445  1.00  0.97           H  
ATOM    273  HA  LEU A  17      12.396  -2.957  10.964  1.00  0.95           H  
ATOM    274 1HB  LEU A  17      11.945  -0.579  10.299  1.00  1.33           H  
ATOM    275 2HB  LEU A  17      11.199  -0.292  11.865  1.00  1.33           H  
ATOM    276  HG  LEU A  17      13.432  -0.818  12.941  1.00  1.33           H  
ATOM    277 1HD1 LEU A  17      15.409  -0.847  11.465  1.00  1.33           H  
ATOM    278 2HD1 LEU A  17      14.386  -2.179  11.088  1.00  1.33           H  
ATOM    279 3HD1 LEU A  17      14.385  -0.739  10.085  1.00  1.33           H  
ATOM    280 1HD2 LEU A  17      14.440   1.278  12.411  1.00  1.33           H  
ATOM    281 2HD2 LEU A  17      13.438   1.441  11.009  1.00  1.33           H  
ATOM    282 3HD2 LEU A  17      12.694   1.454  12.589  1.00  1.33           H  
ATOM    283  N   PHE A  18      10.593  -2.255  13.628  1.00  0.86           N  
ATOM    284  CA  PHE A  18      10.480  -2.474  15.049  1.00  0.93           C  
ATOM    285  C   PHE A  18      10.502  -3.969  15.334  1.00  0.91           C  
ATOM    286  O   PHE A  18      11.201  -4.430  16.237  1.00  0.94           O  
ATOM    287  CB  PHE A  18       9.261  -1.761  15.599  1.00  1.27           C  
ATOM    288  CG  PHE A  18       9.124  -1.859  17.063  1.00  1.27           C  
ATOM    289  CD1 PHE A  18      10.040  -1.212  17.886  1.00  1.27           C  
ATOM    290  CD2 PHE A  18       8.074  -2.533  17.635  1.00  1.27           C  
ATOM    291  CE1 PHE A  18       9.916  -1.264  19.245  1.00  1.27           C  
ATOM    292  CE2 PHE A  18       7.937  -2.571  18.997  1.00  1.27           C  
ATOM    293  CZ  PHE A  18       8.864  -1.940  19.806  1.00  1.27           C  
ATOM    294  H   PHE A  18       9.834  -1.747  13.162  1.00  1.03           H  
ATOM    295  HA  PHE A  18      11.351  -2.031  15.526  1.00  1.12           H  
ATOM    296 1HB  PHE A  18       9.301  -0.708  15.322  1.00  1.52           H  
ATOM    297 2HB  PHE A  18       8.363  -2.178  15.134  1.00  1.52           H  
ATOM    298  HD1 PHE A  18      10.867  -0.665  17.440  1.00  1.52           H  
ATOM    299  HD2 PHE A  18       7.343  -3.028  16.994  1.00  1.52           H  
ATOM    300  HE1 PHE A  18      10.643  -0.764  19.880  1.00  1.52           H  
ATOM    301  HE2 PHE A  18       7.097  -3.101  19.445  1.00  1.52           H  
ATOM    302  HZ  PHE A  18       8.756  -1.978  20.888  1.00  1.52           H  
ATOM    303  N   ARG A  19       9.760  -4.773  14.570  1.00  0.90           N  
ATOM    304  CA  ARG A  19       9.817  -6.204  14.836  1.00  0.92           C  
ATOM    305  C   ARG A  19      11.269  -6.726  14.779  1.00  0.85           C  
ATOM    306  O   ARG A  19      11.685  -7.484  15.666  1.00  0.87           O  
ATOM    307  CB  ARG A  19       8.941  -6.954  13.847  1.00  1.28           C  
ATOM    308  CG  ARG A  19       7.439  -6.777  14.079  1.00  1.28           C  
ATOM    309  CD  ARG A  19       6.628  -7.406  13.012  1.00  1.28           C  
ATOM    310  NE  ARG A  19       5.200  -7.236  13.251  1.00  1.28           N  
ATOM    311  CZ  ARG A  19       4.220  -7.539  12.372  1.00  1.28           C  
ATOM    312  NH1 ARG A  19       4.514  -8.030  11.184  1.00  1.28           N  
ATOM    313  NH2 ARG A  19       2.954  -7.341  12.708  1.00  1.28           N  
ATOM    314  H   ARG A  19       9.152  -4.401  13.831  1.00  1.08           H  
ATOM    315  HA  ARG A  19       9.427  -6.378  15.838  1.00  1.10           H  
ATOM    316 1HB  ARG A  19       9.161  -6.604  12.837  1.00  1.54           H  
ATOM    317 2HB  ARG A  19       9.170  -8.017  13.885  1.00  1.54           H  
ATOM    318 1HG  ARG A  19       7.170  -7.244  15.025  1.00  1.54           H  
ATOM    319 2HG  ARG A  19       7.194  -5.720  14.123  1.00  1.54           H  
ATOM    320 1HD  ARG A  19       6.876  -6.929  12.062  1.00  1.54           H  
ATOM    321 2HD  ARG A  19       6.848  -8.471  12.962  1.00  1.54           H  
ATOM    322  HE  ARG A  19       4.921  -6.864  14.150  1.00  1.54           H  
ATOM    323 1HH1 ARG A  19       5.475  -8.184  10.922  1.00  1.54           H  
ATOM    324 2HH1 ARG A  19       3.775  -8.255  10.532  1.00  1.54           H  
ATOM    325 1HH2 ARG A  19       2.726  -6.965  13.619  1.00  1.54           H  
ATOM    326 2HH2 ARG A  19       2.214  -7.564  12.059  1.00  1.54           H  
ATOM    327  N   LEU A  20      12.073  -6.274  13.798  1.00  0.80           N  
ATOM    328  CA  LEU A  20      13.471  -6.732  13.737  1.00  0.77           C  
ATOM    329  C   LEU A  20      14.266  -6.252  14.952  1.00  0.77           C  
ATOM    330  O   LEU A  20      15.080  -7.002  15.516  1.00  0.77           O  
ATOM    331  CB  LEU A  20      14.195  -6.190  12.481  1.00  1.09           C  
ATOM    332  CG  LEU A  20      14.136  -6.999  11.142  1.00  1.09           C  
ATOM    333  CD1 LEU A  20      14.508  -8.467  11.370  1.00  1.09           C  
ATOM    334  CD2 LEU A  20      12.771  -6.853  10.519  1.00  1.09           C  
ATOM    335  H   LEU A  20      11.677  -5.677  13.059  1.00  0.96           H  
ATOM    336  HA  LEU A  20      13.479  -7.812  13.764  1.00  0.92           H  
ATOM    337 1HB  LEU A  20      13.794  -5.198  12.270  1.00  1.31           H  
ATOM    338 2HB  LEU A  20      15.249  -6.074  12.732  1.00  1.31           H  
ATOM    339  HG  LEU A  20      14.875  -6.585  10.460  1.00  1.31           H  
ATOM    340 1HD1 LEU A  20      14.486  -8.979  10.428  1.00  1.31           H  
ATOM    341 2HD1 LEU A  20      15.512  -8.529  11.803  1.00  1.31           H  
ATOM    342 3HD1 LEU A  20      13.808  -8.956  12.026  1.00  1.31           H  
ATOM    343 1HD2 LEU A  20      12.745  -7.389   9.570  1.00  1.31           H  
ATOM    344 2HD2 LEU A  20      12.008  -7.260  11.182  1.00  1.31           H  
ATOM    345 3HD2 LEU A  20      12.572  -5.798  10.341  1.00  1.31           H  
ATOM    346  N   LEU A  21      14.029  -4.998  15.354  1.00  0.78           N  
ATOM    347  CA  LEU A  21      14.697  -4.384  16.495  1.00  0.79           C  
ATOM    348  C   LEU A  21      14.452  -5.232  17.737  1.00  0.80           C  
ATOM    349  O   LEU A  21      15.400  -5.602  18.447  1.00  0.79           O  
ATOM    350  CB  LEU A  21      14.125  -2.961  16.710  1.00  1.11           C  
ATOM    351  CG  LEU A  21      14.793  -2.000  17.739  1.00  1.11           C  
ATOM    352  CD1 LEU A  21      14.447  -0.601  17.349  1.00  1.11           C  
ATOM    353  CD2 LEU A  21      14.299  -2.281  19.182  1.00  1.11           C  
ATOM    354  H   LEU A  21      13.378  -4.431  14.797  1.00  0.94           H  
ATOM    355  HA  LEU A  21      15.765  -4.335  16.298  1.00  0.95           H  
ATOM    356 1HB  LEU A  21      14.102  -2.462  15.746  1.00  1.33           H  
ATOM    357 2HB  LEU A  21      13.098  -3.072  17.037  1.00  1.33           H  
ATOM    358  HG  LEU A  21      15.847  -2.086  17.678  1.00  1.33           H  
ATOM    359 1HD1 LEU A  21      14.913   0.095  18.039  1.00  1.33           H  
ATOM    360 2HD1 LEU A  21      14.799  -0.394  16.338  1.00  1.33           H  
ATOM    361 3HD1 LEU A  21      13.373  -0.504  17.394  1.00  1.33           H  
ATOM    362 1HD2 LEU A  21      14.769  -1.572  19.862  1.00  1.33           H  
ATOM    363 2HD2 LEU A  21      13.215  -2.164  19.227  1.00  1.33           H  
ATOM    364 3HD2 LEU A  21      14.558  -3.278  19.502  1.00  1.33           H  
ATOM    365  N   ARG A  22      13.173  -5.544  17.999  1.00  0.85           N  
ATOM    366  CA  ARG A  22      12.825  -6.329  19.169  1.00  0.90           C  
ATOM    367  C   ARG A  22      13.460  -7.694  19.119  1.00  0.86           C  
ATOM    368  O   ARG A  22      14.029  -8.144  20.111  1.00  0.87           O  
ATOM    369  CB  ARG A  22      11.335  -6.545  19.297  1.00  1.24           C  
ATOM    370  CG  ARG A  22      10.487  -5.372  19.683  1.00  1.24           C  
ATOM    371  CD  ARG A  22       9.087  -5.829  19.808  1.00  1.24           C  
ATOM    372  NE  ARG A  22       8.930  -6.782  20.912  1.00  1.24           N  
ATOM    373  CZ  ARG A  22       7.926  -7.679  21.044  1.00  1.24           C  
ATOM    374  NH1 ARG A  22       6.977  -7.770  20.130  1.00  1.24           N  
ATOM    375  NH2 ARG A  22       7.898  -8.472  22.105  1.00  1.24           N  
ATOM    376  H   ARG A  22      12.444  -5.208  17.363  1.00  1.02           H  
ATOM    377  HA  ARG A  22      13.182  -5.805  20.053  1.00  1.08           H  
ATOM    378 1HB  ARG A  22      10.952  -6.917  18.344  1.00  1.49           H  
ATOM    379 2HB  ARG A  22      11.168  -7.311  20.034  1.00  1.49           H  
ATOM    380 1HG  ARG A  22      10.817  -4.962  20.635  1.00  1.49           H  
ATOM    381 2HG  ARG A  22      10.542  -4.603  18.907  1.00  1.49           H  
ATOM    382 1HD  ARG A  22       8.450  -4.998  20.013  1.00  1.49           H  
ATOM    383 2HD  ARG A  22       8.786  -6.305  18.877  1.00  1.49           H  
ATOM    384  HE  ARG A  22       9.626  -6.754  21.648  1.00  1.49           H  
ATOM    385 1HH1 ARG A  22       6.987  -7.169  19.322  1.00  1.49           H  
ATOM    386 2HH1 ARG A  22       6.231  -8.443  20.240  1.00  1.49           H  
ATOM    387 1HH2 ARG A  22       8.616  -8.394  22.813  1.00  1.49           H  
ATOM    388 2HH2 ARG A  22       7.154  -9.146  22.217  1.00  1.49           H  
ATOM    389  N   GLY A  23      13.443  -8.328  17.946  1.00  0.83           N  
ATOM    390  CA  GLY A  23      14.020  -9.650  17.783  1.00  0.83           C  
ATOM    391  C   GLY A  23      15.432  -9.671  18.335  1.00  0.75           C  
ATOM    392  O   GLY A  23      15.756 -10.483  19.210  1.00  0.78           O  
ATOM    393  H   GLY A  23      12.950  -7.906  17.152  1.00  1.00           H  
ATOM    394 1HA  GLY A  23      13.407 -10.391  18.285  1.00  1.00           H  
ATOM    395 2HA  GLY A  23      14.037  -9.900  16.720  1.00  1.00           H  
ATOM    396  N   LEU A  24      16.276  -8.768  17.836  1.00  0.70           N  
ATOM    397  CA  LEU A  24      17.656  -8.734  18.289  1.00  0.66           C  
ATOM    398  C   LEU A  24      17.742  -8.478  19.792  1.00  0.65           C  
ATOM    399  O   LEU A  24      18.526  -9.141  20.476  1.00  0.66           O  
ATOM    400  CB  LEU A  24      18.480  -7.719  17.498  1.00  0.94           C  
ATOM    401  CG  LEU A  24      20.029  -7.733  17.761  1.00  0.94           C  
ATOM    402  CD1 LEU A  24      20.723  -7.345  16.493  1.00  0.94           C  
ATOM    403  CD2 LEU A  24      20.452  -6.761  18.903  1.00  0.94           C  
ATOM    404  H   LEU A  24      15.928  -8.118  17.118  1.00  0.84           H  
ATOM    405  HA  LEU A  24      18.096  -9.705  18.095  1.00  0.79           H  
ATOM    406 1HB  LEU A  24      18.311  -7.885  16.437  1.00  1.13           H  
ATOM    407 2HB  LEU A  24      18.105  -6.752  17.742  1.00  1.13           H  
ATOM    408  HG  LEU A  24      20.324  -8.717  18.008  1.00  1.13           H  
ATOM    409 1HD1 LEU A  24      21.796  -7.372  16.644  1.00  1.13           H  
ATOM    410 2HD1 LEU A  24      20.440  -8.054  15.725  1.00  1.13           H  
ATOM    411 3HD1 LEU A  24      20.441  -6.370  16.190  1.00  1.13           H  
ATOM    412 1HD2 LEU A  24      21.537  -6.806  19.029  1.00  1.13           H  
ATOM    413 2HD2 LEU A  24      20.166  -5.762  18.637  1.00  1.13           H  
ATOM    414 3HD2 LEU A  24      19.988  -7.023  19.839  1.00  1.13           H  
ATOM    415  N   ARG A  25      16.992  -7.504  20.324  1.00  0.68           N  
ATOM    416  CA  ARG A  25      17.105  -7.230  21.757  1.00  0.73           C  
ATOM    417  C   ARG A  25      16.680  -8.420  22.635  1.00  0.76           C  
ATOM    418  O   ARG A  25      17.320  -8.686  23.661  1.00  0.78           O  
ATOM    419  CB  ARG A  25      16.276  -6.013  22.153  1.00  1.00           C  
ATOM    420  CG  ARG A  25      16.729  -4.666  21.570  1.00  1.00           C  
ATOM    421  CD  ARG A  25      18.100  -4.246  22.019  1.00  1.00           C  
ATOM    422  NE  ARG A  25      18.435  -2.895  21.553  1.00  1.00           N  
ATOM    423  CZ  ARG A  25      19.679  -2.355  21.534  1.00  1.00           C  
ATOM    424  NH1 ARG A  25      20.718  -3.049  21.960  1.00  1.00           N  
ATOM    425  NH2 ARG A  25      19.852  -1.126  21.079  1.00  1.00           N  
ATOM    426  H   ARG A  25      16.363  -6.950  19.727  1.00  0.82           H  
ATOM    427  HA  ARG A  25      18.147  -7.023  21.974  1.00  0.88           H  
ATOM    428 1HB  ARG A  25      15.249  -6.172  21.819  1.00  1.20           H  
ATOM    429 2HB  ARG A  25      16.256  -5.922  23.236  1.00  1.20           H  
ATOM    430 1HG  ARG A  25      16.742  -4.759  20.495  1.00  1.20           H  
ATOM    431 2HG  ARG A  25      16.019  -3.889  21.852  1.00  1.20           H  
ATOM    432 1HD  ARG A  25      18.154  -4.263  23.107  1.00  1.20           H  
ATOM    433 2HD  ARG A  25      18.834  -4.928  21.598  1.00  1.20           H  
ATOM    434  HE  ARG A  25      17.672  -2.321  21.212  1.00  1.20           H  
ATOM    435 1HH1 ARG A  25      20.590  -3.983  22.307  1.00  1.20           H  
ATOM    436 2HH1 ARG A  25      21.645  -2.640  21.945  1.00  1.20           H  
ATOM    437 1HH2 ARG A  25      19.060  -0.593  20.748  1.00  1.20           H  
ATOM    438 2HH2 ARG A  25      20.775  -0.720  21.061  1.00  1.20           H  
ATOM    439  N   MET A  26      15.620  -9.141  22.245  1.00  0.81           N  
ATOM    440  CA  MET A  26      15.156 -10.298  23.012  1.00  0.90           C  
ATOM    441  C   MET A  26      16.219 -11.388  23.015  1.00  0.86           C  
ATOM    442  O   MET A  26      16.461 -12.045  24.041  1.00  0.93           O  
ATOM    443  CB  MET A  26      13.850 -10.830  22.425  1.00  1.23           C  
ATOM    444  CG  MET A  26      12.637  -9.922  22.654  1.00  1.23           C  
ATOM    445  SD  MET A  26      11.066 -10.661  22.143  1.00  1.23           S  
ATOM    446  CE  MET A  26      11.168 -10.578  20.354  1.00  1.23           C  
ATOM    447  H   MET A  26      15.108  -8.844  21.409  1.00  0.97           H  
ATOM    448  HA  MET A  26      14.987  -9.988  24.042  1.00  1.08           H  
ATOM    449 1HB  MET A  26      13.983 -10.949  21.349  1.00  1.48           H  
ATOM    450 2HB  MET A  26      13.633 -11.811  22.843  1.00  1.48           H  
ATOM    451 1HG  MET A  26      12.575  -9.682  23.713  1.00  1.48           H  
ATOM    452 2HG  MET A  26      12.774  -8.993  22.109  1.00  1.48           H  
ATOM    453 1HE  MET A  26      10.258 -10.989  19.920  1.00  1.48           H  
ATOM    454 2HE  MET A  26      11.284  -9.556  20.041  1.00  1.48           H  
ATOM    455 3HE  MET A  26      12.018 -11.157  20.015  1.00  1.48           H  
ATOM    456  N   LEU A  27      16.849 -11.585  21.860  1.00  0.81           N  
ATOM    457  CA  LEU A  27      17.916 -12.549  21.715  1.00  0.84           C  
ATOM    458  C   LEU A  27      19.136 -12.164  22.535  1.00  0.81           C  
ATOM    459  O   LEU A  27      19.732 -13.015  23.198  1.00  0.89           O  
ATOM    460  CB  LEU A  27      18.287 -12.618  20.241  1.00  1.17           C  
ATOM    461  CG  LEU A  27      17.326 -13.270  19.308  1.00  1.17           C  
ATOM    462  CD1 LEU A  27      17.762 -12.942  17.892  1.00  1.17           C  
ATOM    463  CD2 LEU A  27      17.354 -14.771  19.533  1.00  1.17           C  
ATOM    464  H   LEU A  27      16.543 -11.053  21.037  1.00  0.97           H  
ATOM    465  HA  LEU A  27      17.562 -13.510  22.068  1.00  1.01           H  
ATOM    466 1HB  LEU A  27      18.400 -11.603  19.895  1.00  1.40           H  
ATOM    467 2HB  LEU A  27      19.205 -13.107  20.131  1.00  1.40           H  
ATOM    468  HG  LEU A  27      16.319 -12.892  19.468  1.00  1.40           H  
ATOM    469 1HD1 LEU A  27      17.081 -13.409  17.186  1.00  1.40           H  
ATOM    470 2HD1 LEU A  27      17.741 -11.877  17.753  1.00  1.40           H  
ATOM    471 3HD1 LEU A  27      18.768 -13.301  17.735  1.00  1.40           H  
ATOM    472 1HD2 LEU A  27      16.668 -15.235  18.836  1.00  1.40           H  
ATOM    473 2HD2 LEU A  27      18.360 -15.145  19.367  1.00  1.40           H  
ATOM    474 3HD2 LEU A  27      17.045 -15.015  20.541  1.00  1.40           H  
ATOM    475  N   ARG A  28      19.487 -10.879  22.521  1.00  0.77           N  
ATOM    476  CA  ARG A  28      20.633 -10.379  23.255  1.00  0.85           C  
ATOM    477  C   ARG A  28      20.445 -10.612  24.755  1.00  0.89           C  
ATOM    478  O   ARG A  28      21.375 -11.040  25.451  1.00  0.99           O  
ATOM    479  CB  ARG A  28      20.822  -8.908  22.949  1.00  1.16           C  
ATOM    480  CG  ARG A  28      22.071  -8.273  23.482  1.00  1.16           C  
ATOM    481  CD  ARG A  28      22.130  -6.858  23.078  1.00  1.16           C  
ATOM    482  NE  ARG A  28      23.386  -6.232  23.462  1.00  1.16           N  
ATOM    483  CZ  ARG A  28      23.679  -5.683  24.672  1.00  1.16           C  
ATOM    484  NH1 ARG A  28      22.792  -5.690  25.654  1.00  1.16           N  
ATOM    485  NH2 ARG A  28      24.868  -5.135  24.874  1.00  1.16           N  
ATOM    486  H   ARG A  28      18.970 -10.228  21.922  1.00  0.92           H  
ATOM    487  HA  ARG A  28      21.518 -10.920  22.925  1.00  1.02           H  
ATOM    488 1HB  ARG A  28      20.811  -8.766  21.868  1.00  1.39           H  
ATOM    489 2HB  ARG A  28      19.976  -8.353  23.351  1.00  1.39           H  
ATOM    490 1HG  ARG A  28      22.085  -8.335  24.569  1.00  1.39           H  
ATOM    491 2HG  ARG A  28      22.945  -8.783  23.075  1.00  1.39           H  
ATOM    492 1HD  ARG A  28      22.051  -6.801  21.989  1.00  1.39           H  
ATOM    493 2HD  ARG A  28      21.307  -6.305  23.523  1.00  1.39           H  
ATOM    494  HE  ARG A  28      24.101  -6.197  22.724  1.00  1.39           H  
ATOM    495 1HH1 ARG A  28      21.886  -6.106  25.520  1.00  1.39           H  
ATOM    496 2HH1 ARG A  28      23.025  -5.280  26.549  1.00  1.39           H  
ATOM    497 1HH2 ARG A  28      25.567  -5.123  24.136  1.00  1.39           H  
ATOM    498 2HH2 ARG A  28      25.094  -4.718  25.763  1.00  1.39           H  
ATOM    499  N   LEU A  29      19.231 -10.351  25.257  1.00  0.89           N  
ATOM    500  CA  LEU A  29      18.944 -10.591  26.659  1.00  1.01           C  
ATOM    501  C   LEU A  29      19.016 -12.081  26.962  1.00  1.04           C  
ATOM    502  O   LEU A  29      19.599 -12.481  27.972  1.00  1.17           O  
ATOM    503  CB  LEU A  29      17.578 -10.025  27.054  1.00  1.36           C  
ATOM    504  CG  LEU A  29      17.154 -10.222  28.550  1.00  1.36           C  
ATOM    505  CD1 LEU A  29      18.174  -9.562  29.508  1.00  1.36           C  
ATOM    506  CD2 LEU A  29      15.769  -9.622  28.753  1.00  1.36           C  
ATOM    507  H   LEU A  29      18.505  -9.948  24.653  1.00  1.07           H  
ATOM    508  HA  LEU A  29      19.710 -10.083  27.236  1.00  1.21           H  
ATOM    509 1HB  LEU A  29      17.573  -8.959  26.835  1.00  1.63           H  
ATOM    510 2HB  LEU A  29      16.821 -10.500  26.423  1.00  1.63           H  
ATOM    511  HG  LEU A  29      17.119 -11.279  28.772  1.00  1.63           H  
ATOM    512 1HD1 LEU A  29      17.852  -9.717  30.537  1.00  1.63           H  
ATOM    513 2HD1 LEU A  29      19.155 -10.004  29.384  1.00  1.63           H  
ATOM    514 3HD1 LEU A  29      18.229  -8.495  29.305  1.00  1.63           H  
ATOM    515 1HD2 LEU A  29      15.455  -9.772  29.787  1.00  1.63           H  
ATOM    516 2HD2 LEU A  29      15.796  -8.554  28.532  1.00  1.63           H  
ATOM    517 3HD2 LEU A  29      15.062 -10.113  28.084  1.00  1.63           H  
ATOM    518  N   THR A  30      18.477 -12.914  26.066  1.00  0.99           N  
ATOM    519  CA  THR A  30      18.513 -14.352  26.255  1.00  1.11           C  
ATOM    520  C   THR A  30      19.962 -14.799  26.449  1.00  1.12           C  
ATOM    521  O   THR A  30      20.247 -15.592  27.346  1.00  1.22           O  
ATOM    522  CB  THR A  30      17.873 -15.082  25.054  1.00  1.51           C  
ATOM    523  OG1 THR A  30      16.489 -14.693  24.933  1.00  1.51           O  
ATOM    524  CG2 THR A  30      17.959 -16.575  25.248  1.00  1.51           C  
ATOM    525  H   THR A  30      17.981 -12.541  25.255  1.00  1.19           H  
ATOM    526  HA  THR A  30      17.949 -14.601  27.153  1.00  1.33           H  
ATOM    527  HB  THR A  30      18.390 -14.818  24.148  1.00  1.81           H  
ATOM    528  HG1 THR A  30      16.431 -13.746  24.661  1.00  1.81           H  
ATOM    529 1HG2 THR A  30      17.501 -17.064  24.395  1.00  1.81           H  
ATOM    530 2HG2 THR A  30      19.000 -16.889  25.325  1.00  1.81           H  
ATOM    531 3HG2 THR A  30      17.432 -16.849  26.153  1.00  1.81           H  
ATOM    532  N   LYS A  31      20.885 -14.304  25.616  1.00  1.10           N  
ATOM    533  CA  LYS A  31      22.305 -14.630  25.783  1.00  1.22           C  
ATOM    534  C   LYS A  31      22.816 -14.249  27.164  1.00  1.31           C  
ATOM    535  O   LYS A  31      23.521 -15.023  27.813  1.00  1.41           O  
ATOM    536  CB  LYS A  31      23.149 -13.928  24.725  1.00  1.66           C  
ATOM    537  CG  LYS A  31      24.648 -14.095  24.829  1.00  1.66           C  
ATOM    538  CD  LYS A  31      25.344 -13.390  23.666  1.00  1.66           C  
ATOM    539  CE  LYS A  31      26.858 -13.379  23.830  1.00  1.66           C  
ATOM    540  NZ  LYS A  31      27.527 -12.794  22.648  1.00  1.66           N  
ATOM    541  H   LYS A  31      20.568 -13.698  24.851  1.00  1.32           H  
ATOM    542  HA  LYS A  31      22.423 -15.708  25.666  1.00  1.46           H  
ATOM    543 1HB  LYS A  31      22.912 -14.365  23.805  1.00  1.99           H  
ATOM    544 2HB  LYS A  31      22.899 -12.873  24.675  1.00  1.99           H  
ATOM    545 1HG  LYS A  31      25.019 -13.699  25.776  1.00  1.99           H  
ATOM    546 2HG  LYS A  31      24.873 -15.140  24.773  1.00  1.99           H  
ATOM    547 1HD  LYS A  31      25.098 -13.907  22.731  1.00  1.99           H  
ATOM    548 2HD  LYS A  31      24.986 -12.363  23.597  1.00  1.99           H  
ATOM    549 1HE  LYS A  31      27.114 -12.789  24.707  1.00  1.99           H  
ATOM    550 2HE  LYS A  31      27.215 -14.382  23.973  1.00  1.99           H  
ATOM    551 1HZ  LYS A  31      28.526 -12.796  22.780  1.00  1.99           H  
ATOM    552 2HZ  LYS A  31      27.283 -13.371  21.823  1.00  1.99           H  
ATOM    553 3HZ  LYS A  31      27.210 -11.848  22.504  1.00  1.99           H  
ATOM    554  N   ALA A  32      22.494 -13.032  27.604  1.00  1.36           N  
ATOM    555  CA  ALA A  32      22.919 -12.553  28.912  1.00  1.55           C  
ATOM    556  C   ALA A  32      22.394 -13.415  30.068  1.00  1.61           C  
ATOM    557  O   ALA A  32      23.088 -13.605  31.071  1.00  1.82           O  
ATOM    558  CB  ALA A  32      22.449 -11.121  29.111  1.00  2.10           C  
ATOM    559  H   ALA A  32      21.966 -12.407  26.981  1.00  1.63           H  
ATOM    560  HA  ALA A  32      24.007 -12.582  28.935  1.00  1.86           H  
ATOM    561 1HB  ALA A  32      22.801 -10.754  30.072  1.00  2.52           H  
ATOM    562 2HB  ALA A  32      22.842 -10.497  28.310  1.00  2.52           H  
ATOM    563 3HB  ALA A  32      21.366 -11.097  29.089  1.00  2.52           H  
ATOM    564  N   LEU A  33      21.170 -13.928  29.938  1.00  1.47           N  
ATOM    565  CA  LEU A  33      20.556 -14.694  31.017  1.00  1.58           C  
ATOM    566  C   LEU A  33      20.755 -16.218  30.991  1.00  1.56           C  
ATOM    567  O   LEU A  33      20.865 -16.831  32.056  1.00  1.70           O  
ATOM    568  CB  LEU A  33      19.046 -14.432  31.011  1.00  2.17           C  
ATOM    569  CG  LEU A  33      18.569 -12.970  31.225  1.00  2.17           C  
ATOM    570  CD1 LEU A  33      17.061 -12.945  31.082  1.00  2.17           C  
ATOM    571  CD2 LEU A  33      19.002 -12.433  32.582  1.00  2.17           C  
ATOM    572  H   LEU A  33      20.638 -13.703  29.091  1.00  1.76           H  
ATOM    573  HA  LEU A  33      20.983 -14.342  31.950  1.00  1.90           H  
ATOM    574 1HB  LEU A  33      18.667 -14.749  30.037  1.00  2.60           H  
ATOM    575 2HB  LEU A  33      18.586 -15.056  31.773  1.00  2.60           H  
ATOM    576  HG  LEU A  33      18.992 -12.339  30.449  1.00  2.60           H  
ATOM    577 1HD1 LEU A  33      16.698 -11.926  31.202  1.00  2.60           H  
ATOM    578 2HD1 LEU A  33      16.784 -13.314  30.095  1.00  2.60           H  
ATOM    579 3HD1 LEU A  33      16.613 -13.578  31.845  1.00  2.60           H  
ATOM    580 1HD2 LEU A  33      18.644 -11.409  32.690  1.00  2.60           H  
ATOM    581 2HD2 LEU A  33      18.580 -13.050  33.375  1.00  2.60           H  
ATOM    582 3HD2 LEU A  33      20.085 -12.434  32.659  1.00  2.60           H  
ATOM    583  N   ILE A  34      20.750 -16.844  29.811  1.00  1.42           N  
ATOM    584  CA  ILE A  34      20.838 -18.299  29.725  1.00  1.46           C  
ATOM    585  C   ILE A  34      22.093 -18.769  28.969  1.00  1.43           C  
ATOM    586  O   ILE A  34      22.070 -18.826  27.740  1.00  1.31           O  
ATOM    587  CB  ILE A  34      19.589 -18.843  28.985  1.00  2.03           C  
ATOM    588  CG1 ILE A  34      18.304 -18.393  29.743  1.00  2.03           C  
ATOM    589  CG2 ILE A  34      19.664 -20.395  28.857  1.00  2.03           C  
ATOM    590  CD1 ILE A  34      16.998 -18.672  29.017  1.00  2.03           C  
ATOM    591  H   ILE A  34      20.663 -16.300  28.952  1.00  1.70           H  
ATOM    592  HA  ILE A  34      20.821 -18.703  30.730  1.00  1.75           H  
ATOM    593  HB  ILE A  34      19.548 -18.397  27.987  1.00  2.44           H  
ATOM    594 1HG1 ILE A  34      18.282 -18.886  30.712  1.00  2.44           H  
ATOM    595 2HG1 ILE A  34      18.353 -17.324  29.903  1.00  2.44           H  
ATOM    596 1HG2 ILE A  34      18.800 -20.770  28.327  1.00  2.44           H  
ATOM    597 2HG2 ILE A  34      20.543 -20.681  28.307  1.00  2.44           H  
ATOM    598 3HG2 ILE A  34      19.698 -20.842  29.849  1.00  2.44           H  
ATOM    599 1HD1 ILE A  34      16.169 -18.308  29.622  1.00  2.44           H  
ATOM    600 2HD1 ILE A  34      16.998 -18.157  28.062  1.00  2.44           H  
ATOM    601 3HD1 ILE A  34      16.871 -19.734  28.851  1.00  2.44           H  
ATOM    602  N   PRO A  35      23.172 -19.201  29.655  1.00  1.59           N  
ATOM    603  CA  PRO A  35      24.433 -19.645  29.062  1.00  1.66           C  
ATOM    604  C   PRO A  35      24.273 -20.727  27.987  1.00  1.60           C  
ATOM    605  O   PRO A  35      25.008 -20.753  26.997  1.00  1.59           O  
ATOM    606  CB  PRO A  35      25.185 -20.187  30.281  1.00  2.49           C  
ATOM    607  CG  PRO A  35      24.643 -19.382  31.442  1.00  2.49           C  
ATOM    608  CD  PRO A  35      23.174 -19.193  31.132  1.00  2.49           C  
ATOM    609  HA  PRO A  35      24.951 -18.768  28.656  1.00  1.99           H  
ATOM    610 1HB  PRO A  35      25.013 -21.270  30.384  1.00  2.99           H  
ATOM    611 2HB  PRO A  35      26.268 -20.049  30.139  1.00  2.99           H  
ATOM    612 1HG  PRO A  35      24.813 -19.913  32.394  1.00  2.99           H  
ATOM    613 2HG  PRO A  35      25.176 -18.421  31.517  1.00  2.99           H  
ATOM    614 1HD  PRO A  35      22.573 -20.020  31.542  1.00  2.99           H  
ATOM    615 2HD  PRO A  35      22.869 -18.212  31.522  1.00  2.99           H  
ATOM    616  N   LYS A  36      23.263 -21.582  28.148  1.00  1.64           N  
ATOM    617  CA  LYS A  36      23.007 -22.672  27.212  1.00  1.69           C  
ATOM    618  C   LYS A  36      22.592 -22.205  25.824  1.00  1.51           C  
ATOM    619  O   LYS A  36      22.542 -23.004  24.887  1.00  1.58           O  
ATOM    620  CB  LYS A  36      21.922 -23.593  27.770  1.00  2.35           C  
ATOM    621  CG  LYS A  36      22.340 -24.392  29.000  1.00  2.35           C  
ATOM    622  CD  LYS A  36      21.194 -25.270  29.508  1.00  2.35           C  
ATOM    623  CE  LYS A  36      21.609 -26.094  30.731  1.00  2.35           C  
ATOM    624  NZ  LYS A  36      20.481 -26.926  31.255  1.00  2.35           N  
ATOM    625  H   LYS A  36      22.678 -21.531  28.969  1.00  1.97           H  
ATOM    626  HA  LYS A  36      23.929 -23.244  27.103  1.00  2.03           H  
ATOM    627 1HB  LYS A  36      21.043 -23.009  28.025  1.00  2.82           H  
ATOM    628 2HB  LYS A  36      21.624 -24.301  26.996  1.00  2.82           H  
ATOM    629 1HG  LYS A  36      23.190 -25.026  28.744  1.00  2.82           H  
ATOM    630 2HG  LYS A  36      22.647 -23.708  29.791  1.00  2.82           H  
ATOM    631 1HD  LYS A  36      20.345 -24.639  29.778  1.00  2.82           H  
ATOM    632 2HD  LYS A  36      20.880 -25.949  28.715  1.00  2.82           H  
ATOM    633 1HE  LYS A  36      22.431 -26.752  30.453  1.00  2.82           H  
ATOM    634 2HE  LYS A  36      21.946 -25.421  31.518  1.00  2.82           H  
ATOM    635 1HZ  LYS A  36      20.796 -27.453  32.058  1.00  2.82           H  
ATOM    636 2HZ  LYS A  36      19.715 -26.325  31.528  1.00  2.82           H  
ATOM    637 3HZ  LYS A  36      20.167 -27.564  30.537  1.00  2.82           H  
ATOM    638  N   LEU A  37      22.241 -20.929  25.695  1.00  1.38           N  
ATOM    639  CA  LEU A  37      21.808 -20.384  24.434  1.00  1.28           C  
ATOM    640  C   LEU A  37      22.802 -19.400  23.833  1.00  1.13           C  
ATOM    641  O   LEU A  37      22.463 -18.699  22.884  1.00  1.05           O  
ATOM    642  CB  LEU A  37      20.419 -19.759  24.616  1.00  1.83           C  
ATOM    643  CG  LEU A  37      19.283 -20.766  25.039  1.00  1.83           C  
ATOM    644  CD1 LEU A  37      18.017 -20.006  25.315  1.00  1.83           C  
ATOM    645  CD2 LEU A  37      19.035 -21.793  23.932  1.00  1.83           C  
ATOM    646  H   LEU A  37      22.322 -20.288  26.491  1.00  1.66           H  
ATOM    647  HA  LEU A  37      21.730 -21.199  23.725  1.00  1.54           H  
ATOM    648 1HB  LEU A  37      20.492 -18.995  25.398  1.00  2.20           H  
ATOM    649 2HB  LEU A  37      20.121 -19.279  23.689  1.00  2.20           H  
ATOM    650  HG  LEU A  37      19.576 -21.281  25.948  1.00  2.20           H  
ATOM    651 1HD1 LEU A  37      17.235 -20.699  25.621  1.00  2.20           H  
ATOM    652 2HD1 LEU A  37      18.194 -19.294  26.111  1.00  2.20           H  
ATOM    653 3HD1 LEU A  37      17.704 -19.483  24.416  1.00  2.20           H  
ATOM    654 1HD2 LEU A  37      18.242 -22.470  24.246  1.00  2.20           H  
ATOM    655 2HD2 LEU A  37      18.730 -21.281  23.020  1.00  2.20           H  
ATOM    656 3HD2 LEU A  37      19.925 -22.376  23.736  1.00  2.20           H  
ATOM    657  N   ILE A  38      24.042 -19.348  24.329  1.00  1.22           N  
ATOM    658  CA  ILE A  38      24.984 -18.376  23.760  1.00  1.18           C  
ATOM    659  C   ILE A  38      25.266 -18.613  22.281  1.00  1.12           C  
ATOM    660  O   ILE A  38      25.288 -17.666  21.492  1.00  1.05           O  
ATOM    661  CB  ILE A  38      26.323 -18.371  24.532  1.00  1.67           C  
ATOM    662  CG1 ILE A  38      26.087 -17.780  25.949  1.00  1.67           C  
ATOM    663  CG2 ILE A  38      27.389 -17.563  23.733  1.00  1.67           C  
ATOM    664  CD1 ILE A  38      27.220 -18.003  26.931  1.00  1.67           C  
ATOM    665  H   ILE A  38      24.311 -19.944  25.122  1.00  1.46           H  
ATOM    666  HA  ILE A  38      24.541 -17.389  23.859  1.00  1.42           H  
ATOM    667  HB  ILE A  38      26.674 -19.393  24.669  1.00  2.00           H  
ATOM    668 1HG1 ILE A  38      25.943 -16.721  25.866  1.00  2.00           H  
ATOM    669 2HG1 ILE A  38      25.180 -18.214  26.354  1.00  2.00           H  
ATOM    670 1HG2 ILE A  38      28.328 -17.550  24.272  1.00  2.00           H  
ATOM    671 2HG2 ILE A  38      27.568 -18.003  22.755  1.00  2.00           H  
ATOM    672 3HG2 ILE A  38      27.034 -16.556  23.601  1.00  2.00           H  
ATOM    673 1HD1 ILE A  38      26.955 -17.553  27.886  1.00  2.00           H  
ATOM    674 2HD1 ILE A  38      27.372 -19.077  27.066  1.00  2.00           H  
ATOM    675 3HD1 ILE A  38      28.134 -17.548  26.568  1.00  2.00           H  
ATOM    676  N   LEU A  39      25.534 -19.857  21.900  1.00  1.28           N  
ATOM    677  CA  LEU A  39      25.830 -20.148  20.503  1.00  1.37           C  
ATOM    678  C   LEU A  39      24.600 -19.925  19.630  1.00  1.28           C  
ATOM    679  O   LEU A  39      24.703 -19.466  18.482  1.00  1.41           O  
ATOM    680  CB  LEU A  39      26.316 -21.594  20.365  1.00  1.88           C  
ATOM    681  CG  LEU A  39      27.692 -21.933  21.026  1.00  1.88           C  
ATOM    682  CD1 LEU A  39      27.921 -23.435  20.932  1.00  1.88           C  
ATOM    683  CD2 LEU A  39      28.834 -21.173  20.340  1.00  1.88           C  
ATOM    684  H   LEU A  39      25.516 -20.594  22.592  1.00  1.54           H  
ATOM    685  HA  LEU A  39      26.598 -19.460  20.161  1.00  1.64           H  
ATOM    686 1HB  LEU A  39      25.566 -22.249  20.806  1.00  2.26           H  
ATOM    687 2HB  LEU A  39      26.389 -21.831  19.304  1.00  2.26           H  
ATOM    688  HG  LEU A  39      27.666 -21.659  22.080  1.00  2.26           H  
ATOM    689 1HD1 LEU A  39      28.869 -23.689  21.407  1.00  2.26           H  
ATOM    690 2HD1 LEU A  39      27.113 -23.963  21.438  1.00  2.26           H  
ATOM    691 3HD1 LEU A  39      27.949 -23.736  19.885  1.00  2.26           H  
ATOM    692 1HD2 LEU A  39      29.777 -21.436  20.820  1.00  2.26           H  
ATOM    693 2HD2 LEU A  39      28.876 -21.449  19.287  1.00  2.26           H  
ATOM    694 3HD2 LEU A  39      28.689 -20.102  20.425  1.00  2.26           H  
ATOM    695  N   VAL A  40      23.432 -20.256  20.191  1.00  1.23           N  
ATOM    696  CA  VAL A  40      22.167 -20.137  19.485  1.00  1.33           C  
ATOM    697  C   VAL A  40      21.895 -18.680  19.178  1.00  1.15           C  
ATOM    698  O   VAL A  40      21.552 -18.326  18.038  1.00  1.20           O  
ATOM    699  CB  VAL A  40      21.022 -20.706  20.354  1.00  1.82           C  
ATOM    700  CG1 VAL A  40      19.670 -20.424  19.716  1.00  1.82           C  
ATOM    701  CG2 VAL A  40      21.233 -22.196  20.547  1.00  1.82           C  
ATOM    702  H   VAL A  40      23.449 -20.623  21.131  1.00  1.48           H  
ATOM    703  HA  VAL A  40      22.230 -20.695  18.551  1.00  1.60           H  
ATOM    704  HB  VAL A  40      21.029 -20.212  21.321  1.00  2.18           H  
ATOM    705 1HG1 VAL A  40      18.885 -20.825  20.355  1.00  2.18           H  
ATOM    706 2HG1 VAL A  40      19.519 -19.351  19.601  1.00  2.18           H  
ATOM    707 3HG1 VAL A  40      19.626 -20.903  18.738  1.00  2.18           H  
ATOM    708 1HG2 VAL A  40      20.436 -22.599  21.172  1.00  2.18           H  
ATOM    709 2HG2 VAL A  40      21.220 -22.692  19.577  1.00  2.18           H  
ATOM    710 3HG2 VAL A  40      22.191 -22.376  21.030  1.00  2.18           H  
ATOM    711  N   VAL A  41      22.055 -17.845  20.199  1.00  1.04           N  
ATOM    712  CA  VAL A  41      21.858 -16.433  20.067  1.00  1.07           C  
ATOM    713  C   VAL A  41      22.873 -15.813  19.142  1.00  0.92           C  
ATOM    714  O   VAL A  41      22.490 -15.055  18.271  1.00  0.97           O  
ATOM    715  CB  VAL A  41      21.841 -15.733  21.428  1.00  1.49           C  
ATOM    716  CG1 VAL A  41      21.857 -14.238  21.220  1.00  1.49           C  
ATOM    717  CG2 VAL A  41      20.556 -16.127  22.172  1.00  1.49           C  
ATOM    718  H   VAL A  41      22.327 -18.216  21.111  1.00  1.25           H  
ATOM    719  HA  VAL A  41      20.871 -16.282  19.629  1.00  1.28           H  
ATOM    720  HB  VAL A  41      22.718 -16.028  22.014  1.00  1.79           H  
ATOM    721 1HG1 VAL A  41      21.811 -13.709  22.136  1.00  1.79           H  
ATOM    722 2HG1 VAL A  41      22.764 -13.947  20.709  1.00  1.79           H  
ATOM    723 3HG1 VAL A  41      21.022 -13.986  20.643  1.00  1.79           H  
ATOM    724 1HG2 VAL A  41      20.531 -15.630  23.134  1.00  1.79           H  
ATOM    725 2HG2 VAL A  41      19.689 -15.822  21.587  1.00  1.79           H  
ATOM    726 3HG2 VAL A  41      20.531 -17.202  22.319  1.00  1.79           H  
ATOM    727  N   ASN A  42      24.164 -16.128  19.254  1.00  0.85           N  
ATOM    728  CA  ASN A  42      25.081 -15.451  18.343  1.00  0.88           C  
ATOM    729  C   ASN A  42      24.649 -15.647  16.886  1.00  0.84           C  
ATOM    730  O   ASN A  42      24.652 -14.692  16.096  1.00  0.92           O  
ATOM    731  CB  ASN A  42      26.497 -15.944  18.552  1.00  1.23           C  
ATOM    732  CG  ASN A  42      27.140 -15.421  19.821  1.00  1.23           C  
ATOM    733  OD1 ASN A  42      26.706 -14.413  20.416  1.00  1.23           O  
ATOM    734  ND2 ASN A  42      28.186 -16.087  20.237  1.00  1.23           N  
ATOM    735  H   ASN A  42      24.506 -16.768  19.978  1.00  1.02           H  
ATOM    736  HA  ASN A  42      25.046 -14.381  18.550  1.00  1.06           H  
ATOM    737 1HB  ASN A  42      26.485 -17.038  18.597  1.00  1.48           H  
ATOM    738 2HB  ASN A  42      27.110 -15.658  17.700  1.00  1.48           H  
ATOM    739 1HD2 ASN A  42      28.675 -15.800  21.057  1.00  1.48           H  
ATOM    740 2HD2 ASN A  42      28.504 -16.884  19.724  1.00  1.48           H  
ATOM    741  N   GLY A  43      24.203 -16.859  16.542  1.00  0.82           N  
ATOM    742  CA  GLY A  43      23.716 -17.116  15.197  1.00  0.89           C  
ATOM    743  C   GLY A  43      22.512 -16.225  14.858  1.00  0.84           C  
ATOM    744  O   GLY A  43      22.495 -15.526  13.832  1.00  0.89           O  
ATOM    745  H   GLY A  43      24.244 -17.629  17.222  1.00  0.98           H  
ATOM    746 1HA  GLY A  43      24.518 -16.948  14.481  1.00  1.07           H  
ATOM    747 2HA  GLY A  43      23.426 -18.165  15.120  1.00  1.07           H  
ATOM    748  N   LYS A  44      21.492 -16.266  15.720  1.00  0.81           N  
ATOM    749  CA  LYS A  44      20.274 -15.502  15.492  1.00  0.81           C  
ATOM    750  C   LYS A  44      20.504 -13.980  15.459  1.00  0.74           C  
ATOM    751  O   LYS A  44      19.861 -13.290  14.661  1.00  0.78           O  
ATOM    752  CB  LYS A  44      19.213 -15.897  16.507  1.00  1.14           C  
ATOM    753  CG  LYS A  44      18.661 -17.310  16.304  1.00  1.14           C  
ATOM    754  CD  LYS A  44      17.570 -17.642  17.312  1.00  1.14           C  
ATOM    755  CE  LYS A  44      17.041 -19.059  17.125  1.00  1.14           C  
ATOM    756  NZ  LYS A  44      15.916 -19.372  18.068  1.00  1.14           N  
ATOM    757  H   LYS A  44      21.577 -16.858  16.556  1.00  0.97           H  
ATOM    758  HA  LYS A  44      19.893 -15.782  14.511  1.00  0.97           H  
ATOM    759 1HB  LYS A  44      19.630 -15.823  17.509  1.00  1.37           H  
ATOM    760 2HB  LYS A  44      18.379 -15.227  16.429  1.00  1.37           H  
ATOM    761 1HG  LYS A  44      18.260 -17.401  15.294  1.00  1.37           H  
ATOM    762 2HG  LYS A  44      19.475 -18.027  16.417  1.00  1.37           H  
ATOM    763 1HD  LYS A  44      17.972 -17.544  18.322  1.00  1.37           H  
ATOM    764 2HD  LYS A  44      16.745 -16.945  17.191  1.00  1.37           H  
ATOM    765 1HE  LYS A  44      16.690 -19.179  16.102  1.00  1.37           H  
ATOM    766 2HE  LYS A  44      17.854 -19.760  17.301  1.00  1.37           H  
ATOM    767 1HZ  LYS A  44      15.602 -20.321  17.910  1.00  1.37           H  
ATOM    768 2HZ  LYS A  44      16.213 -19.275  19.029  1.00  1.37           H  
ATOM    769 3HZ  LYS A  44      15.152 -18.734  17.896  1.00  1.37           H  
ATOM    770  N   ILE A  45      21.424 -13.464  16.288  1.00  0.67           N  
ATOM    771  CA  ILE A  45      21.748 -12.039  16.302  1.00  0.61           C  
ATOM    772  C   ILE A  45      22.312 -11.653  14.967  1.00  0.61           C  
ATOM    773  O   ILE A  45      21.858 -10.695  14.363  1.00  0.62           O  
ATOM    774  CB  ILE A  45      22.818 -11.665  17.369  1.00  0.88           C  
ATOM    775  CG1 ILE A  45      22.294 -11.876  18.796  1.00  0.88           C  
ATOM    776  CG2 ILE A  45      23.319 -10.201  17.163  1.00  0.88           C  
ATOM    777  CD1 ILE A  45      21.215 -10.967  19.285  1.00  0.88           C  
ATOM    778  H   ILE A  45      21.888 -14.096  16.933  1.00  0.80           H  
ATOM    779  HA  ILE A  45      20.840 -11.469  16.469  1.00  0.73           H  
ATOM    780  HB  ILE A  45      23.668 -12.343  17.257  1.00  1.06           H  
ATOM    781 1HG1 ILE A  45      21.882 -12.848  18.821  1.00  1.06           H  
ATOM    782 2HG1 ILE A  45      23.133 -11.823  19.487  1.00  1.06           H  
ATOM    783 1HG2 ILE A  45      24.083  -9.976  17.903  1.00  1.06           H  
ATOM    784 2HG2 ILE A  45      23.750 -10.073  16.170  1.00  1.06           H  
ATOM    785 3HG2 ILE A  45      22.501  -9.516  17.275  1.00  1.06           H  
ATOM    786 1HD1 ILE A  45      20.943 -11.271  20.277  1.00  1.06           H  
ATOM    787 2HD1 ILE A  45      21.578  -9.950  19.324  1.00  1.06           H  
ATOM    788 3HD1 ILE A  45      20.345 -11.026  18.645  1.00  1.06           H  
ATOM    789  N   ASN A  46      23.257 -12.418  14.433  1.00  0.64           N  
ATOM    790  CA  ASN A  46      23.819 -12.005  13.155  1.00  0.68           C  
ATOM    791  C   ASN A  46      22.739 -11.876  12.081  1.00  0.71           C  
ATOM    792  O   ASN A  46      22.774 -10.936  11.268  1.00  0.75           O  
ATOM    793  CB  ASN A  46      24.911 -12.960  12.730  1.00  0.94           C  
ATOM    794  CG  ASN A  46      26.177 -12.771  13.533  1.00  0.94           C  
ATOM    795  OD1 ASN A  46      26.404 -11.713  14.136  1.00  0.94           O  
ATOM    796  ND2 ASN A  46      27.015 -13.774  13.547  1.00  0.94           N  
ATOM    797  H   ASN A  46      23.623 -13.225  14.954  1.00  0.77           H  
ATOM    798  HA  ASN A  46      24.260 -11.017  13.283  1.00  0.82           H  
ATOM    799 1HB  ASN A  46      24.560 -13.988  12.867  1.00  1.13           H  
ATOM    800 2HB  ASN A  46      25.129 -12.823  11.672  1.00  1.13           H  
ATOM    801 1HD2 ASN A  46      27.869 -13.701  14.061  1.00  1.13           H  
ATOM    802 2HD2 ASN A  46      26.801 -14.614  13.051  1.00  1.13           H  
ATOM    803  N   ASN A  47      21.739 -12.760  12.111  1.00  0.72           N  
ATOM    804  CA  ASN A  47      20.668 -12.664  11.131  1.00  0.77           C  
ATOM    805  C   ASN A  47      19.735 -11.471  11.396  1.00  0.71           C  
ATOM    806  O   ASN A  47      19.412 -10.719  10.470  1.00  0.73           O  
ATOM    807  CB  ASN A  47      19.886 -13.955  11.099  1.00  1.06           C  
ATOM    808  CG  ASN A  47      20.658 -15.062  10.457  1.00  1.06           C  
ATOM    809  OD1 ASN A  47      21.590 -14.834   9.675  1.00  1.06           O  
ATOM    810  ND2 ASN A  47      20.296 -16.274  10.775  1.00  1.06           N  
ATOM    811  H   ASN A  47      21.797 -13.546  12.775  1.00  0.86           H  
ATOM    812  HA  ASN A  47      21.117 -12.506  10.151  1.00  0.92           H  
ATOM    813 1HB  ASN A  47      19.634 -14.248  12.121  1.00  1.27           H  
ATOM    814 2HB  ASN A  47      18.952 -13.806  10.558  1.00  1.27           H  
ATOM    815 1HD2 ASN A  47      20.778 -17.057  10.381  1.00  1.27           H  
ATOM    816 2HD2 ASN A  47      19.543 -16.423  11.413  1.00  1.27           H  
ATOM    817  N   GLN A  48      19.327 -11.262  12.657  1.00  0.68           N  
ATOM    818  CA  GLN A  48      18.419 -10.152  12.972  1.00  0.67           C  
ATOM    819  C   GLN A  48      19.103  -8.810  12.766  1.00  0.62           C  
ATOM    820  O   GLN A  48      18.469  -7.833  12.360  1.00  0.63           O  
ATOM    821  CB  GLN A  48      17.883 -10.260  14.405  1.00  0.94           C  
ATOM    822  CG  GLN A  48      16.932 -11.427  14.624  1.00  0.94           C  
ATOM    823  CD  GLN A  48      15.661 -11.301  13.837  1.00  0.94           C  
ATOM    824  OE1 GLN A  48      14.928 -10.325  13.975  1.00  0.94           O  
ATOM    825  NE2 GLN A  48      15.382 -12.283  12.995  1.00  0.94           N  
ATOM    826  H   GLN A  48      19.631 -11.908  13.395  1.00  0.82           H  
ATOM    827  HA  GLN A  48      17.575 -10.197  12.287  1.00  0.80           H  
ATOM    828 1HB  GLN A  48      18.723 -10.377  15.096  1.00  1.13           H  
ATOM    829 2HB  GLN A  48      17.360  -9.342  14.672  1.00  1.13           H  
ATOM    830 1HG  GLN A  48      17.429 -12.355  14.343  1.00  1.13           H  
ATOM    831 2HG  GLN A  48      16.659 -11.447  15.671  1.00  1.13           H  
ATOM    832 1HE2 GLN A  48      14.546 -12.252  12.443  1.00  1.13           H  
ATOM    833 2HE2 GLN A  48      16.007 -13.060  12.911  1.00  1.13           H  
ATOM    834  N   LEU A  49      20.402  -8.767  13.057  1.00  0.59           N  
ATOM    835  CA  LEU A  49      21.236  -7.593  12.929  1.00  0.59           C  
ATOM    836  C   LEU A  49      21.285  -7.217  11.461  1.00  0.61           C  
ATOM    837  O   LEU A  49      21.025  -6.064  11.105  1.00  0.61           O  
ATOM    838  CB  LEU A  49      22.640  -7.908  13.514  1.00  0.82           C  
ATOM    839  CG  LEU A  49      23.676  -6.764  13.702  1.00  0.82           C  
ATOM    840  CD1 LEU A  49      24.612  -7.131  14.851  1.00  0.82           C  
ATOM    841  CD2 LEU A  49      24.504  -6.561  12.415  1.00  0.82           C  
ATOM    842  H   LEU A  49      20.845  -9.609  13.412  1.00  0.71           H  
ATOM    843  HA  LEU A  49      20.785  -6.773  13.485  1.00  0.71           H  
ATOM    844 1HB  LEU A  49      22.506  -8.359  14.479  1.00  0.98           H  
ATOM    845 2HB  LEU A  49      23.103  -8.659  12.873  1.00  0.98           H  
ATOM    846  HG  LEU A  49      23.165  -5.862  13.980  1.00  0.98           H  
ATOM    847 1HD1 LEU A  49      25.334  -6.330  15.002  1.00  0.98           H  
ATOM    848 2HD1 LEU A  49      24.036  -7.271  15.764  1.00  0.98           H  
ATOM    849 3HD1 LEU A  49      25.140  -8.059  14.611  1.00  0.98           H  
ATOM    850 1HD2 LEU A  49      25.242  -5.776  12.567  1.00  0.98           H  
ATOM    851 2HD2 LEU A  49      25.022  -7.492  12.174  1.00  0.98           H  
ATOM    852 3HD2 LEU A  49      23.870  -6.288  11.579  1.00  0.98           H  
ATOM    853  N   SER A  50      21.593  -8.190  10.600  1.00  0.66           N  
ATOM    854  CA  SER A  50      21.698  -7.937   9.175  1.00  0.73           C  
ATOM    855  C   SER A  50      20.375  -7.443   8.594  1.00  0.73           C  
ATOM    856  O   SER A  50      20.347  -6.478   7.820  1.00  0.77           O  
ATOM    857  CB  SER A  50      22.097  -9.222   8.472  1.00  1.00           C  
ATOM    858  OG  SER A  50      23.378  -9.644   8.870  1.00  1.00           O  
ATOM    859  H   SER A  50      21.818  -9.125  10.941  1.00  0.79           H  
ATOM    860  HA  SER A  50      22.461  -7.177   9.012  1.00  0.88           H  
ATOM    861 1HB  SER A  50      21.369 -10.004   8.697  1.00  1.20           H  
ATOM    862 2HB  SER A  50      22.082  -9.059   7.396  1.00  1.20           H  
ATOM    863  HG  SER A  50      23.253 -10.084   9.744  1.00  1.20           H  
ATOM    864  N   LEU A  51      19.265  -8.064   8.998  1.00  0.71           N  
ATOM    865  CA  LEU A  51      17.976  -7.635   8.493  1.00  0.73           C  
ATOM    866  C   LEU A  51      17.628  -6.239   9.004  1.00  0.68           C  
ATOM    867  O   LEU A  51      17.169  -5.390   8.234  1.00  0.73           O  
ATOM    868  CB  LEU A  51      16.921  -8.651   8.911  1.00  1.01           C  
ATOM    869  CG  LEU A  51      17.008 -10.061   8.257  1.00  1.01           C  
ATOM    870  CD1 LEU A  51      16.055 -11.007   8.986  1.00  1.01           C  
ATOM    871  CD2 LEU A  51      16.639  -9.984   6.775  1.00  1.01           C  
ATOM    872  H   LEU A  51      19.327  -8.873   9.626  1.00  0.85           H  
ATOM    873  HA  LEU A  51      18.033  -7.582   7.410  1.00  0.88           H  
ATOM    874 1HB  LEU A  51      17.019  -8.792   9.983  1.00  1.21           H  
ATOM    875 2HB  LEU A  51      15.942  -8.236   8.696  1.00  1.21           H  
ATOM    876  HG  LEU A  51      18.020 -10.449   8.361  1.00  1.21           H  
ATOM    877 1HD1 LEU A  51      16.124 -12.001   8.544  1.00  1.21           H  
ATOM    878 2HD1 LEU A  51      16.335 -11.061  10.041  1.00  1.21           H  
ATOM    879 3HD1 LEU A  51      15.036 -10.645   8.896  1.00  1.21           H  
ATOM    880 1HD2 LEU A  51      16.700 -10.980   6.340  1.00  1.21           H  
ATOM    881 2HD2 LEU A  51      15.622  -9.604   6.671  1.00  1.21           H  
ATOM    882 3HD2 LEU A  51      17.323  -9.328   6.246  1.00  1.21           H  
ATOM    883  N   GLY A  52      17.900  -5.957  10.287  1.00  0.62           N  
ATOM    884  CA  GLY A  52      17.602  -4.648  10.850  1.00  0.60           C  
ATOM    885  C   GLY A  52      18.361  -3.556  10.106  1.00  0.61           C  
ATOM    886  O   GLY A  52      17.810  -2.478   9.845  1.00  0.64           O  
ATOM    887  H   GLY A  52      18.272  -6.675  10.913  1.00  0.74           H  
ATOM    888 1HA  GLY A  52      16.531  -4.460  10.799  1.00  0.72           H  
ATOM    889 2HA  GLY A  52      17.888  -4.642  11.903  1.00  0.72           H  
ATOM    890  N   TYR A  53      19.611  -3.858   9.719  1.00  0.64           N  
ATOM    891  CA  TYR A  53      20.446  -2.924   8.983  1.00  0.70           C  
ATOM    892  C   TYR A  53      19.758  -2.524   7.690  1.00  0.77           C  
ATOM    893  O   TYR A  53      19.561  -1.337   7.402  1.00  0.84           O  
ATOM    894  CB  TYR A  53      21.784  -3.566   8.590  1.00  0.96           C  
ATOM    895  CG  TYR A  53      22.734  -2.622   7.914  1.00  0.96           C  
ATOM    896  CD1 TYR A  53      23.583  -1.846   8.679  1.00  0.96           C  
ATOM    897  CD2 TYR A  53      22.750  -2.509   6.530  1.00  0.96           C  
ATOM    898  CE1 TYR A  53      24.450  -0.975   8.067  1.00  0.96           C  
ATOM    899  CE2 TYR A  53      23.610  -1.628   5.924  1.00  0.96           C  
ATOM    900  CZ  TYR A  53      24.460  -0.864   6.688  1.00  0.96           C  
ATOM    901  OH  TYR A  53      25.325   0.016   6.084  1.00  0.96           O  
ATOM    902  H   TYR A  53      20.009  -4.752  10.025  1.00  0.77           H  
ATOM    903  HA  TYR A  53      20.608  -2.038   9.590  1.00  0.84           H  
ATOM    904 1HB  TYR A  53      22.265  -4.021   9.430  1.00  1.15           H  
ATOM    905 2HB  TYR A  53      21.590  -4.367   7.891  1.00  1.15           H  
ATOM    906  HD1 TYR A  53      23.574  -1.921   9.764  1.00  1.15           H  
ATOM    907  HD2 TYR A  53      22.077  -3.117   5.917  1.00  1.15           H  
ATOM    908  HE1 TYR A  53      25.122  -0.366   8.670  1.00  1.15           H  
ATOM    909  HE2 TYR A  53      23.617  -1.539   4.839  1.00  1.15           H  
ATOM    910  HH  TYR A  53      25.859   0.451   6.756  1.00  1.15           H  
ATOM    911  N   ASP A  54      19.368  -3.538   6.902  1.00  0.78           N  
ATOM    912  CA  ASP A  54      18.751  -3.303   5.602  1.00  0.88           C  
ATOM    913  C   ASP A  54      17.405  -2.605   5.670  1.00  0.87           C  
ATOM    914  O   ASP A  54      17.116  -1.733   4.834  1.00  0.93           O  
ATOM    915  CB  ASP A  54      18.569  -4.621   4.849  1.00  1.19           C  
ATOM    916  CG  ASP A  54      19.865  -5.219   4.300  1.00  1.19           C  
ATOM    917  OD1 ASP A  54      20.858  -4.532   4.233  1.00  1.19           O  
ATOM    918  OD2 ASP A  54      19.836  -6.370   3.937  1.00  1.19           O  
ATOM    919  H   ASP A  54      19.560  -4.502   7.210  1.00  0.94           H  
ATOM    920  HA  ASP A  54      19.427  -2.671   5.027  1.00  1.06           H  
ATOM    921 1HB  ASP A  54      18.122  -5.351   5.534  1.00  1.43           H  
ATOM    922 2HB  ASP A  54      17.870  -4.477   4.027  1.00  1.43           H  
ATOM    923  N   VAL A  55      16.575  -2.960   6.659  1.00  0.81           N  
ATOM    924  CA  VAL A  55      15.271  -2.324   6.738  1.00  0.84           C  
ATOM    925  C   VAL A  55      15.473  -0.871   7.104  1.00  0.79           C  
ATOM    926  O   VAL A  55      14.896   0.004   6.463  1.00  0.84           O  
ATOM    927  CB  VAL A  55      14.314  -2.988   7.762  1.00  1.16           C  
ATOM    928  CG1 VAL A  55      12.997  -2.140   7.882  1.00  1.16           C  
ATOM    929  CG2 VAL A  55      13.974  -4.410   7.331  1.00  1.16           C  
ATOM    930  H   VAL A  55      16.851  -3.699   7.315  1.00  0.97           H  
ATOM    931  HA  VAL A  55      14.801  -2.374   5.757  1.00  1.01           H  
ATOM    932  HB  VAL A  55      14.799  -3.015   8.738  1.00  1.39           H  
ATOM    933 1HG1 VAL A  55      12.332  -2.603   8.600  1.00  1.39           H  
ATOM    934 2HG1 VAL A  55      13.209  -1.125   8.196  1.00  1.39           H  
ATOM    935 3HG1 VAL A  55      12.508  -2.108   6.913  1.00  1.39           H  
ATOM    936 1HG2 VAL A  55      13.308  -4.863   8.065  1.00  1.39           H  
ATOM    937 2HG2 VAL A  55      13.484  -4.387   6.359  1.00  1.39           H  
ATOM    938 3HG2 VAL A  55      14.885  -4.998   7.260  1.00  1.39           H  
ATOM    939  N   GLY A  56      16.303  -0.612   8.119  1.00  0.74           N  
ATOM    940  CA  GLY A  56      16.578   0.736   8.589  1.00  0.73           C  
ATOM    941  C   GLY A  56      17.087   1.606   7.448  1.00  0.75           C  
ATOM    942  O   GLY A  56      16.531   2.670   7.163  1.00  0.77           O  
ATOM    943  H   GLY A  56      16.760  -1.390   8.602  1.00  0.89           H  
ATOM    944 1HA  GLY A  56      15.673   1.166   9.009  1.00  0.88           H  
ATOM    945 2HA  GLY A  56      17.309   0.694   9.392  1.00  0.88           H  
ATOM    946  N   LYS A  57      18.135   1.155   6.754  1.00  0.79           N  
ATOM    947  CA  LYS A  57      18.679   1.943   5.660  1.00  0.85           C  
ATOM    948  C   LYS A  57      17.627   2.286   4.601  1.00  0.86           C  
ATOM    949  O   LYS A  57      17.478   3.459   4.232  1.00  0.89           O  
ATOM    950  CB  LYS A  57      19.846   1.194   5.008  1.00  1.16           C  
ATOM    951  CG  LYS A  57      20.508   1.928   3.831  1.00  1.16           C  
ATOM    952  CD  LYS A  57      21.671   1.127   3.247  1.00  1.16           C  
ATOM    953  CE  LYS A  57      22.258   1.832   2.020  1.00  1.16           C  
ATOM    954  NZ  LYS A  57      23.387   1.066   1.411  1.00  1.16           N  
ATOM    955  H   LYS A  57      18.572   0.263   7.008  1.00  0.95           H  
ATOM    956  HA  LYS A  57      19.051   2.880   6.072  1.00  1.02           H  
ATOM    957 1HB  LYS A  57      20.611   0.999   5.763  1.00  1.39           H  
ATOM    958 2HB  LYS A  57      19.493   0.220   4.655  1.00  1.39           H  
ATOM    959 1HG  LYS A  57      19.772   2.088   3.044  1.00  1.39           H  
ATOM    960 2HG  LYS A  57      20.869   2.901   4.164  1.00  1.39           H  
ATOM    961 1HD  LYS A  57      22.452   1.009   4.004  1.00  1.39           H  
ATOM    962 2HD  LYS A  57      21.318   0.134   2.960  1.00  1.39           H  
ATOM    963 1HE  LYS A  57      21.473   1.955   1.275  1.00  1.39           H  
ATOM    964 2HE  LYS A  57      22.620   2.817   2.317  1.00  1.39           H  
ATOM    965 1HZ  LYS A  57      23.740   1.569   0.607  1.00  1.39           H  
ATOM    966 2HZ  LYS A  57      24.130   0.956   2.088  1.00  1.39           H  
ATOM    967 3HZ  LYS A  57      23.062   0.155   1.120  1.00  1.39           H  
ATOM    968  N   GLY A  58      16.895   1.280   4.098  1.00  0.87           N  
ATOM    969  CA  GLY A  58      15.903   1.542   3.059  1.00  0.92           C  
ATOM    970  C   GLY A  58      14.800   2.481   3.539  1.00  0.89           C  
ATOM    971  O   GLY A  58      14.337   3.355   2.796  1.00  0.94           O  
ATOM    972  H   GLY A  58      17.028   0.317   4.430  1.00  1.04           H  
ATOM    973 1HA  GLY A  58      16.398   1.971   2.190  1.00  1.10           H  
ATOM    974 2HA  GLY A  58      15.466   0.595   2.745  1.00  1.10           H  
ATOM    975  N   TYR A  59      14.402   2.307   4.792  1.00  0.85           N  
ATOM    976  CA  TYR A  59      13.369   3.068   5.459  1.00  0.85           C  
ATOM    977  C   TYR A  59      13.768   4.548   5.610  1.00  0.83           C  
ATOM    978  O   TYR A  59      12.951   5.429   5.308  1.00  0.87           O  
ATOM    979  CB  TYR A  59      13.064   2.332   6.752  1.00  1.19           C  
ATOM    980  CG  TYR A  59      12.035   2.809   7.638  1.00  1.19           C  
ATOM    981  CD1 TYR A  59      11.139   3.805   7.329  1.00  1.19           C  
ATOM    982  CD2 TYR A  59      11.964   2.173   8.824  1.00  1.19           C  
ATOM    983  CE1 TYR A  59      10.228   4.144   8.252  1.00  1.19           C  
ATOM    984  CE2 TYR A  59      11.049   2.524   9.728  1.00  1.19           C  
ATOM    985  CZ  TYR A  59      10.202   3.506   9.441  1.00  1.19           C  
ATOM    986  OH  TYR A  59       9.326   3.869  10.332  1.00  1.19           O  
ATOM    987  H   TYR A  59      14.813   1.536   5.330  1.00  1.02           H  
ATOM    988  HA  TYR A  59      12.475   3.032   4.838  1.00  1.02           H  
ATOM    989 1HB  TYR A  59      12.798   1.309   6.494  1.00  1.43           H  
ATOM    990 2HB  TYR A  59      13.979   2.274   7.328  1.00  1.43           H  
ATOM    991  HD1 TYR A  59      11.145   4.324   6.383  1.00  1.43           H  
ATOM    992  HD2 TYR A  59      12.665   1.374   9.027  1.00  1.43           H  
ATOM    993  HE1 TYR A  59       9.524   4.922   8.055  1.00  1.43           H  
ATOM    994  HE2 TYR A  59      10.994   2.018  10.688  1.00  1.43           H  
ATOM    995  HH  TYR A  59       8.827   4.620  10.002  1.00  1.43           H  
ATOM    996  N   ILE A  60      15.005   4.841   6.050  1.00  0.81           N  
ATOM    997  CA  ILE A  60      15.423   6.240   6.165  1.00  0.83           C  
ATOM    998  C   ILE A  60      15.380   6.877   4.794  1.00  0.87           C  
ATOM    999  O   ILE A  60      14.881   7.993   4.656  1.00  0.90           O  
ATOM   1000  CB  ILE A  60      16.857   6.464   6.719  1.00  1.16           C  
ATOM   1001  CG1 ILE A  60      16.931   6.049   8.162  1.00  1.16           C  
ATOM   1002  CG2 ILE A  60      17.259   7.983   6.561  1.00  1.16           C  
ATOM   1003  CD1 ILE A  60      18.318   5.975   8.732  1.00  1.16           C  
ATOM   1004  H   ILE A  60      15.628   4.074   6.333  1.00  0.97           H  
ATOM   1005  HA  ILE A  60      14.717   6.762   6.811  1.00  1.00           H  
ATOM   1006  HB  ILE A  60      17.558   5.834   6.164  1.00  1.39           H  
ATOM   1007 1HG1 ILE A  60      16.333   6.730   8.758  1.00  1.39           H  
ATOM   1008 2HG1 ILE A  60      16.517   5.061   8.230  1.00  1.39           H  
ATOM   1009 1HG2 ILE A  60      18.259   8.160   6.929  1.00  1.39           H  
ATOM   1010 2HG2 ILE A  60      17.240   8.285   5.515  1.00  1.39           H  
ATOM   1011 3HG2 ILE A  60      16.560   8.609   7.118  1.00  1.39           H  
ATOM   1012 1HD1 ILE A  60      18.275   5.639   9.752  1.00  1.39           H  
ATOM   1013 2HD1 ILE A  60      18.901   5.262   8.150  1.00  1.39           H  
ATOM   1014 3HD1 ILE A  60      18.793   6.943   8.708  1.00  1.39           H  
ATOM   1015  N   ILE A  61      15.906   6.172   3.784  1.00  0.90           N  
ATOM   1016  CA  ILE A  61      15.940   6.715   2.433  1.00  0.98           C  
ATOM   1017  C   ILE A  61      14.528   7.010   1.964  1.00  0.98           C  
ATOM   1018  O   ILE A  61      14.292   8.062   1.367  1.00  1.02           O  
ATOM   1019  CB  ILE A  61      16.637   5.746   1.456  1.00  1.34           C  
ATOM   1020  CG1 ILE A  61      18.152   5.673   1.820  1.00  1.34           C  
ATOM   1021  CG2 ILE A  61      16.419   6.229  -0.010  1.00  1.34           C  
ATOM   1022  CD1 ILE A  61      18.915   4.531   1.161  1.00  1.34           C  
ATOM   1023  H   ILE A  61      16.317   5.253   3.980  1.00  1.08           H  
ATOM   1024  HA  ILE A  61      16.501   7.648   2.449  1.00  1.18           H  
ATOM   1025  HB  ILE A  61      16.225   4.745   1.578  1.00  1.61           H  
ATOM   1026 1HG1 ILE A  61      18.624   6.614   1.539  1.00  1.61           H  
ATOM   1027 2HG1 ILE A  61      18.243   5.554   2.900  1.00  1.61           H  
ATOM   1028 1HG2 ILE A  61      16.905   5.554  -0.701  1.00  1.61           H  
ATOM   1029 2HG2 ILE A  61      15.356   6.259  -0.252  1.00  1.61           H  
ATOM   1030 3HG2 ILE A  61      16.837   7.233  -0.127  1.00  1.61           H  
ATOM   1031 1HD1 ILE A  61      19.954   4.559   1.486  1.00  1.61           H  
ATOM   1032 2HD1 ILE A  61      18.467   3.583   1.463  1.00  1.61           H  
ATOM   1033 3HD1 ILE A  61      18.877   4.623   0.082  1.00  1.61           H  
ATOM   1034  N   GLY A  62      13.604   6.083   2.206  1.00  0.97           N  
ATOM   1035  CA  GLY A  62      12.212   6.256   1.847  1.00  1.01           C  
ATOM   1036  C   GLY A  62      11.657   7.556   2.420  1.00  0.96           C  
ATOM   1037  O   GLY A  62      11.059   8.347   1.683  1.00  0.98           O  
ATOM   1038  H   GLY A  62      13.879   5.200   2.644  1.00  1.16           H  
ATOM   1039 1HA  GLY A  62      12.113   6.255   0.762  1.00  1.21           H  
ATOM   1040 2HA  GLY A  62      11.641   5.411   2.232  1.00  1.21           H  
ATOM   1041  N   GLU A  63      11.821   7.768   3.730  1.00  0.93           N  
ATOM   1042  CA  GLU A  63      11.304   8.986   4.349  1.00  0.93           C  
ATOM   1043  C   GLU A  63      12.019  10.247   3.810  1.00  0.91           C  
ATOM   1044  O   GLU A  63      11.421  11.328   3.730  1.00  0.91           O  
ATOM   1045  CB  GLU A  63      11.374   8.918   5.861  1.00  1.31           C  
ATOM   1046  CG  GLU A  63      10.642  10.064   6.538  1.00  1.31           C  
ATOM   1047  CD  GLU A  63       9.123  10.057   6.366  1.00  1.31           C  
ATOM   1048  OE1 GLU A  63       8.576   8.985   6.220  1.00  1.31           O  
ATOM   1049  OE2 GLU A  63       8.515  11.127   6.328  1.00  1.31           O  
ATOM   1050  H   GLU A  63      12.298   7.052   4.293  1.00  1.12           H  
ATOM   1051  HA  GLU A  63      10.250   9.060   4.091  1.00  1.12           H  
ATOM   1052 1HB  GLU A  63      10.937   7.979   6.196  1.00  1.57           H  
ATOM   1053 2HB  GLU A  63      12.419   8.932   6.181  1.00  1.57           H  
ATOM   1054 1HG  GLU A  63      10.870  10.060   7.601  1.00  1.57           H  
ATOM   1055 2HG  GLU A  63      11.021  10.958   6.124  1.00  1.57           H  
ATOM   1056  N   GLU A  64      13.318  10.162   3.508  1.00  0.94           N  
ATOM   1057  CA  GLU A  64      13.980  11.335   2.939  1.00  1.00           C  
ATOM   1058  C   GLU A  64      13.326  11.687   1.592  1.00  1.02           C  
ATOM   1059  O   GLU A  64      13.117  12.875   1.288  1.00  1.06           O  
ATOM   1060  CB  GLU A  64      15.483  11.115   2.773  1.00  1.37           C  
ATOM   1061  CG  GLU A  64      16.265  11.076   4.086  1.00  1.37           C  
ATOM   1062  CD  GLU A  64      17.719  10.772   3.881  1.00  1.37           C  
ATOM   1063  OE1 GLU A  64      18.085  10.493   2.764  1.00  1.37           O  
ATOM   1064  OE2 GLU A  64      18.461  10.807   4.836  1.00  1.37           O  
ATOM   1065  H   GLU A  64      13.839   9.295   3.690  1.00  1.13           H  
ATOM   1066  HA  GLU A  64      13.837  12.174   3.619  1.00  1.20           H  
ATOM   1067 1HB  GLU A  64      15.652  10.170   2.254  1.00  1.64           H  
ATOM   1068 2HB  GLU A  64      15.899  11.908   2.153  1.00  1.64           H  
ATOM   1069 1HG  GLU A  64      16.172  12.048   4.575  1.00  1.64           H  
ATOM   1070 2HG  GLU A  64      15.823  10.333   4.740  1.00  1.64           H  
ATOM   1071  N   GLU A  65      12.965  10.650   0.807  1.00  1.02           N  
ATOM   1072  CA  GLU A  65      12.277  10.863  -0.462  1.00  1.09           C  
ATOM   1073  C   GLU A  65      10.901  11.483  -0.191  1.00  1.04           C  
ATOM   1074  O   GLU A  65      10.493  12.374  -0.931  1.00  1.08           O  
ATOM   1075  CB  GLU A  65      12.147   9.562  -1.273  1.00  1.50           C  
ATOM   1076  CG  GLU A  65      13.481   8.997  -1.840  1.00  1.50           C  
ATOM   1077  CD  GLU A  65      14.147   9.889  -2.863  1.00  1.50           C  
ATOM   1078  OE1 GLU A  65      13.466  10.377  -3.735  1.00  1.50           O  
ATOM   1079  OE2 GLU A  65      15.350  10.102  -2.767  1.00  1.50           O  
ATOM   1080  H   GLU A  65      13.252   9.704   1.085  1.00  1.22           H  
ATOM   1081  HA  GLU A  65      12.854  11.566  -1.054  1.00  1.31           H  
ATOM   1082 1HB  GLU A  65      11.705   8.791  -0.655  1.00  1.80           H  
ATOM   1083 2HB  GLU A  65      11.471   9.730  -2.111  1.00  1.80           H  
ATOM   1084 1HG  GLU A  65      14.172   8.859  -1.015  1.00  1.80           H  
ATOM   1085 2HG  GLU A  65      13.293   8.019  -2.281  1.00  1.80           H  
ATOM   1086  N   VAL A  66      10.229  11.094   0.908  1.00  0.98           N  
ATOM   1087  CA  VAL A  66       8.937  11.694   1.272  1.00  0.99           C  
ATOM   1088  C   VAL A  66       9.096  13.182   1.456  1.00  0.95           C  
ATOM   1089  O   VAL A  66       8.323  13.969   0.910  1.00  0.99           O  
ATOM   1090  CB  VAL A  66       8.369  11.108   2.584  1.00  1.39           C  
ATOM   1091  CG1 VAL A  66       7.193  11.914   3.082  1.00  1.39           C  
ATOM   1092  CG2 VAL A  66       7.931   9.721   2.343  1.00  1.39           C  
ATOM   1093  H   VAL A  66      10.615  10.303   1.434  1.00  1.18           H  
ATOM   1094  HA  VAL A  66       8.228  11.509   0.472  1.00  1.19           H  
ATOM   1095  HB  VAL A  66       9.118  11.128   3.346  1.00  1.67           H  
ATOM   1096 1HG1 VAL A  66       6.831  11.469   4.004  1.00  1.67           H  
ATOM   1097 2HG1 VAL A  66       7.495  12.932   3.291  1.00  1.67           H  
ATOM   1098 3HG1 VAL A  66       6.427  11.920   2.355  1.00  1.67           H  
ATOM   1099 1HG2 VAL A  66       7.553   9.313   3.267  1.00  1.67           H  
ATOM   1100 2HG2 VAL A  66       7.163   9.730   1.588  1.00  1.67           H  
ATOM   1101 3HG2 VAL A  66       8.760   9.125   2.006  1.00  1.67           H  
ATOM   1102  N   GLY A  67      10.133  13.590   2.177  1.00  0.92           N  
ATOM   1103  CA  GLY A  67      10.380  15.010   2.355  1.00  0.95           C  
ATOM   1104  C   GLY A  67      10.391  15.697   0.988  1.00  0.99           C  
ATOM   1105  O   GLY A  67       9.664  16.674   0.770  1.00  1.02           O  
ATOM   1106  H   GLY A  67      10.719  12.885   2.641  1.00  1.10           H  
ATOM   1107 1HA  GLY A  67       9.605  15.443   2.989  1.00  1.14           H  
ATOM   1108 2HA  GLY A  67      11.340  15.153   2.855  1.00  1.14           H  
ATOM   1109  N   LYS A  68      11.209  15.176   0.059  1.00  1.05           N  
ATOM   1110  CA  LYS A  68      11.295  15.746  -1.290  1.00  1.18           C  
ATOM   1111  C   LYS A  68       9.957  15.713  -2.045  1.00  1.20           C  
ATOM   1112  O   LYS A  68       9.643  16.657  -2.771  1.00  1.31           O  
ATOM   1113  CB  LYS A  68      12.376  15.048  -2.103  1.00  1.60           C  
ATOM   1114  CG  LYS A  68      13.799  15.381  -1.644  1.00  1.60           C  
ATOM   1115  CD  LYS A  68      14.856  14.845  -2.609  1.00  1.60           C  
ATOM   1116  CE  LYS A  68      14.955  13.332  -2.515  1.00  1.60           C  
ATOM   1117  NZ  LYS A  68      16.089  12.778  -3.307  1.00  1.60           N  
ATOM   1118  H   LYS A  68      11.781  14.364   0.324  1.00  1.26           H  
ATOM   1119  HA  LYS A  68      11.585  16.791  -1.190  1.00  1.42           H  
ATOM   1120 1HB  LYS A  68      12.225  13.975  -2.026  1.00  1.92           H  
ATOM   1121 2HB  LYS A  68      12.276  15.321  -3.154  1.00  1.92           H  
ATOM   1122 1HG  LYS A  68      13.906  16.464  -1.560  1.00  1.92           H  
ATOM   1123 2HG  LYS A  68      13.962  14.942  -0.658  1.00  1.92           H  
ATOM   1124 1HD  LYS A  68      14.595  15.121  -3.633  1.00  1.92           H  
ATOM   1125 2HD  LYS A  68      15.825  15.281  -2.368  1.00  1.92           H  
ATOM   1126 1HE  LYS A  68      15.079  13.044  -1.470  1.00  1.92           H  
ATOM   1127 2HE  LYS A  68      14.039  12.890  -2.895  1.00  1.92           H  
ATOM   1128 1HZ  LYS A  68      16.066  11.749  -3.186  1.00  1.92           H  
ATOM   1129 2HZ  LYS A  68      15.977  13.003  -4.279  1.00  1.92           H  
ATOM   1130 3HZ  LYS A  68      16.964  13.141  -2.973  1.00  1.92           H  
ATOM   1131  N   ILE A  69       9.174  14.641  -1.897  1.00  1.15           N  
ATOM   1132  CA  ILE A  69       7.883  14.545  -2.578  1.00  1.27           C  
ATOM   1133  C   ILE A  69       6.937  15.625  -2.097  1.00  1.24           C  
ATOM   1134  O   ILE A  69       6.298  16.308  -2.906  1.00  1.36           O  
ATOM   1135  CB  ILE A  69       7.196  13.177  -2.347  1.00  1.74           C  
ATOM   1136  CG1 ILE A  69       7.988  12.054  -3.040  1.00  1.74           C  
ATOM   1137  CG2 ILE A  69       5.728  13.233  -2.883  1.00  1.74           C  
ATOM   1138  CD1 ILE A  69       7.582  10.641  -2.598  1.00  1.74           C  
ATOM   1139  H   ILE A  69       9.524  13.863  -1.332  1.00  1.38           H  
ATOM   1140  HA  ILE A  69       8.048  14.680  -3.645  1.00  1.52           H  
ATOM   1141  HB  ILE A  69       7.183  12.956  -1.281  1.00  2.09           H  
ATOM   1142 1HG1 ILE A  69       7.833  12.135  -4.114  1.00  2.09           H  
ATOM   1143 2HG1 ILE A  69       9.042  12.191  -2.843  1.00  2.09           H  
ATOM   1144 1HG2 ILE A  69       5.231  12.291  -2.725  1.00  2.09           H  
ATOM   1145 2HG2 ILE A  69       5.157  14.005  -2.376  1.00  2.09           H  
ATOM   1146 3HG2 ILE A  69       5.743  13.450  -3.950  1.00  2.09           H  
ATOM   1147 1HD1 ILE A  69       8.187   9.913  -3.136  1.00  2.09           H  
ATOM   1148 2HD1 ILE A  69       7.754  10.525  -1.534  1.00  2.09           H  
ATOM   1149 3HD1 ILE A  69       6.536  10.457  -2.817  1.00  2.09           H  
ATOM   1150  N   ILE A  70       6.841  15.781  -0.779  1.00  1.14           N  
ATOM   1151  CA  ILE A  70       5.919  16.751  -0.231  1.00  1.18           C  
ATOM   1152  C   ILE A  70       6.380  18.117  -0.708  1.00  1.20           C  
ATOM   1153  O   ILE A  70       5.555  18.915  -1.133  1.00  1.32           O  
ATOM   1154  CB  ILE A  70       5.886  16.744   1.304  1.00  1.64           C  
ATOM   1155  CG1 ILE A  70       5.338  15.413   1.818  1.00  1.64           C  
ATOM   1156  CG2 ILE A  70       4.865  17.868   1.742  1.00  1.64           C  
ATOM   1157  CD1 ILE A  70       5.586  15.184   3.280  1.00  1.64           C  
ATOM   1158  H   ILE A  70       7.406  15.178  -0.170  1.00  1.37           H  
ATOM   1159  HA  ILE A  70       4.921  16.556  -0.616  1.00  1.42           H  
ATOM   1160  HB  ILE A  70       6.883  16.917   1.715  1.00  1.97           H  
ATOM   1161 1HG1 ILE A  70       4.274  15.383   1.645  1.00  1.97           H  
ATOM   1162 2HG1 ILE A  70       5.803  14.601   1.260  1.00  1.97           H  
ATOM   1163 1HG2 ILE A  70       4.779  17.915   2.820  1.00  1.97           H  
ATOM   1164 2HG2 ILE A  70       5.182  18.832   1.379  1.00  1.97           H  
ATOM   1165 3HG2 ILE A  70       3.885  17.646   1.313  1.00  1.97           H  
ATOM   1166 1HD1 ILE A  70       5.183  14.222   3.561  1.00  1.97           H  
ATOM   1167 2HD1 ILE A  70       6.662  15.193   3.462  1.00  1.97           H  
ATOM   1168 3HD1 ILE A  70       5.122  15.950   3.887  1.00  1.97           H  
ATOM   1169  N   ASP A  71       7.700  18.386  -0.636  1.00  1.20           N  
ATOM   1170  CA  ASP A  71       8.310  19.650  -1.061  1.00  1.36           C  
ATOM   1171  C   ASP A  71       7.939  19.982  -2.513  1.00  1.50           C  
ATOM   1172  O   ASP A  71       7.457  21.076  -2.807  1.00  1.67           O  
ATOM   1173  CB  ASP A  71       9.838  19.550  -0.914  1.00  1.84           C  
ATOM   1174  CG  ASP A  71      10.637  20.825  -1.187  1.00  1.84           C  
ATOM   1175  OD1 ASP A  71      10.586  21.729  -0.407  1.00  1.84           O  
ATOM   1176  OD2 ASP A  71      11.308  20.855  -2.190  1.00  1.84           O  
ATOM   1177  H   ASP A  71       8.317  17.680  -0.228  1.00  1.44           H  
ATOM   1178  HA  ASP A  71       7.964  20.443  -0.412  1.00  1.63           H  
ATOM   1179 1HB  ASP A  71      10.070  19.209   0.096  1.00  2.21           H  
ATOM   1180 2HB  ASP A  71      10.201  18.789  -1.588  1.00  2.21           H  
ATOM   1181  N   ARG A  72       8.063  19.008  -3.416  1.00  1.50           N  
ATOM   1182  CA  ARG A  72       7.719  19.219  -4.817  1.00  1.69           C  
ATOM   1183  C   ARG A  72       6.253  19.620  -4.994  1.00  1.74           C  
ATOM   1184  O   ARG A  72       5.918  20.406  -5.883  1.00  1.92           O  
ATOM   1185  CB  ARG A  72       8.025  17.964  -5.620  1.00  2.29           C  
ATOM   1186  CG  ARG A  72       9.518  17.703  -5.834  1.00  2.29           C  
ATOM   1187  CD  ARG A  72       9.781  16.377  -6.436  1.00  2.29           C  
ATOM   1188  NE  ARG A  72      11.209  16.145  -6.614  1.00  2.29           N  
ATOM   1189  CZ  ARG A  72      11.778  14.951  -6.891  1.00  2.29           C  
ATOM   1190  NH1 ARG A  72      11.036  13.867  -7.016  1.00  2.29           N  
ATOM   1191  NH2 ARG A  72      13.091  14.871  -7.037  1.00  2.29           N  
ATOM   1192  H   ARG A  72       8.472  18.115  -3.131  1.00  1.80           H  
ATOM   1193  HA  ARG A  72       8.344  20.026  -5.197  1.00  2.03           H  
ATOM   1194 1HB  ARG A  72       7.614  17.100  -5.096  1.00  2.75           H  
ATOM   1195 2HB  ARG A  72       7.542  18.022  -6.594  1.00  2.75           H  
ATOM   1196 1HG  ARG A  72       9.906  18.458  -6.516  1.00  2.75           H  
ATOM   1197 2HG  ARG A  72      10.051  17.776  -4.894  1.00  2.75           H  
ATOM   1198 1HD  ARG A  72       9.387  15.610  -5.768  1.00  2.75           H  
ATOM   1199 2HD  ARG A  72       9.294  16.309  -7.408  1.00  2.75           H  
ATOM   1200  HE  ARG A  72      11.823  16.946  -6.530  1.00  2.75           H  
ATOM   1201 1HH1 ARG A  72      10.035  13.922  -6.906  1.00  2.75           H  
ATOM   1202 2HH1 ARG A  72      11.470  12.976  -7.222  1.00  2.75           H  
ATOM   1203 1HH2 ARG A  72      13.661  15.701  -6.943  1.00  2.75           H  
ATOM   1204 2HH2 ARG A  72      13.525  13.982  -7.243  1.00  2.75           H  
ATOM   1205  N   MET A  73       5.381  19.096  -4.136  1.00  1.63           N  
ATOM   1206  CA  MET A  73       3.956  19.374  -4.189  1.00  1.76           C  
ATOM   1207  C   MET A  73       3.499  20.669  -3.480  1.00  1.72           C  
ATOM   1208  O   MET A  73       2.298  20.955  -3.481  1.00  1.95           O  
ATOM   1209  CB  MET A  73       3.192  18.229  -3.541  1.00  2.41           C  
ATOM   1210  CG  MET A  73       3.218  16.873  -4.215  1.00  2.41           C  
ATOM   1211  SD  MET A  73       2.315  15.666  -3.195  1.00  2.41           S  
ATOM   1212  CE  MET A  73       2.225  14.180  -4.169  1.00  2.41           C  
ATOM   1213  H   MET A  73       5.715  18.418  -3.438  1.00  1.96           H  
ATOM   1214  HA  MET A  73       3.672  19.453  -5.237  1.00  2.11           H  
ATOM   1215 1HB  MET A  73       3.542  18.102  -2.516  1.00  2.89           H  
ATOM   1216 2HB  MET A  73       2.156  18.518  -3.506  1.00  2.89           H  
ATOM   1217 1HG  MET A  73       2.744  16.936  -5.192  1.00  2.89           H  
ATOM   1218 2HG  MET A  73       4.244  16.534  -4.341  1.00  2.89           H  
ATOM   1219 1HE  MET A  73       1.689  13.421  -3.602  1.00  2.89           H  
ATOM   1220 2HE  MET A  73       1.689  14.384  -5.097  1.00  2.89           H  
ATOM   1221 3HE  MET A  73       3.225  13.823  -4.395  1.00  2.89           H  
ATOM   1222  N   VAL A  74       4.404  21.444  -2.862  1.00  1.53           N  
ATOM   1223  CA  VAL A  74       3.953  22.634  -2.124  1.00  1.57           C  
ATOM   1224  C   VAL A  74       4.470  23.989  -2.617  1.00  1.50           C  
ATOM   1225  O   VAL A  74       5.669  24.234  -2.705  1.00  1.47           O  
ATOM   1226  CB  VAL A  74       4.282  22.450  -0.607  1.00  2.18           C  
ATOM   1227  CG1 VAL A  74       5.704  22.093  -0.371  1.00  2.18           C  
ATOM   1228  CG2 VAL A  74       4.065  23.692   0.139  1.00  2.18           C  
ATOM   1229  H   VAL A  74       5.401  21.201  -2.908  1.00  1.84           H  
ATOM   1230  HA  VAL A  74       2.868  22.665  -2.200  1.00  1.88           H  
ATOM   1231  HB  VAL A  74       3.656  21.659  -0.229  1.00  2.62           H  
ATOM   1232 1HG1 VAL A  74       5.880  21.955   0.692  1.00  2.62           H  
ATOM   1233 2HG1 VAL A  74       5.891  21.200  -0.876  1.00  2.62           H  
ATOM   1234 3HG1 VAL A  74       6.370  22.868  -0.746  1.00  2.62           H  
ATOM   1235 1HG2 VAL A  74       4.293  23.500   1.162  1.00  2.62           H  
ATOM   1236 2HG2 VAL A  74       4.745  24.450  -0.219  1.00  2.62           H  
ATOM   1237 3HG2 VAL A  74       3.034  24.011   0.037  1.00  2.62           H  
ATOM   1238  N   ASP A  75       3.517  24.916  -2.819  1.00  1.61           N  
ATOM   1239  CA  ASP A  75       3.802  26.293  -3.253  1.00  1.63           C  
ATOM   1240  C   ASP A  75       3.926  27.272  -2.077  1.00  1.60           C  
ATOM   1241  O   ASP A  75       4.172  28.466  -2.254  1.00  1.74           O  
ATOM   1242  CB  ASP A  75       2.684  26.782  -4.173  1.00  2.28           C  
ATOM   1243  CG  ASP A  75       2.603  26.021  -5.490  1.00  2.28           C  
ATOM   1244  OD1 ASP A  75       3.617  25.650  -6.029  1.00  2.28           O  
ATOM   1245  OD2 ASP A  75       1.506  25.793  -5.929  1.00  2.28           O  
ATOM   1246  H   ASP A  75       2.553  24.619  -2.731  1.00  1.93           H  
ATOM   1247  HA  ASP A  75       4.744  26.293  -3.803  1.00  1.96           H  
ATOM   1248 1HB  ASP A  75       1.726  26.702  -3.659  1.00  2.74           H  
ATOM   1249 2HB  ASP A  75       2.843  27.836  -4.397  1.00  2.74           H  
ATOM   1250  N   ASN A  76       3.736  26.748  -0.882  1.00  1.62           N  
ATOM   1251  CA  ASN A  76       3.821  27.474   0.376  1.00  1.68           C  
ATOM   1252  C   ASN A  76       5.251  27.497   0.881  1.00  1.58           C  
ATOM   1253  O   ASN A  76       5.775  26.471   1.323  1.00  1.48           O  
ATOM   1254  CB  ASN A  76       2.881  26.878   1.408  1.00  2.33           C  
ATOM   1255  CG  ASN A  76       2.875  27.570   2.752  1.00  2.33           C  
ATOM   1256  OD1 ASN A  76       3.907  28.074   3.250  1.00  2.33           O  
ATOM   1257  ND2 ASN A  76       1.709  27.607   3.365  1.00  2.33           N  
ATOM   1258  H   ASN A  76       3.524  25.765  -0.862  1.00  1.94           H  
ATOM   1259  HA  ASN A  76       3.524  28.509   0.198  1.00  2.02           H  
ATOM   1260 1HB  ASN A  76       1.888  26.945   1.007  1.00  2.80           H  
ATOM   1261 2HB  ASN A  76       3.103  25.839   1.571  1.00  2.80           H  
ATOM   1262 1HD2 ASN A  76       1.627  28.049   4.261  1.00  2.80           H  
ATOM   1263 2HD2 ASN A  76       0.902  27.196   2.938  1.00  2.80           H  
ATOM   1264  N   LYS A  77       5.875  28.666   0.805  1.00  1.67           N  
ATOM   1265  CA  LYS A  77       7.269  28.839   1.184  1.00  1.64           C  
ATOM   1266  C   LYS A  77       7.563  28.492   2.644  1.00  1.64           C  
ATOM   1267  O   LYS A  77       8.679  28.074   2.959  1.00  1.56           O  
ATOM   1268  CB  LYS A  77       7.739  30.256   0.879  1.00  2.31           C  
ATOM   1269  CG  LYS A  77       7.890  30.545  -0.613  1.00  2.31           C  
ATOM   1270  CD  LYS A  77       8.357  31.977  -0.861  1.00  2.31           C  
ATOM   1271  CE  LYS A  77       8.520  32.265  -2.355  1.00  2.31           C  
ATOM   1272  NZ  LYS A  77       8.949  33.671  -2.609  1.00  2.31           N  
ATOM   1273  H   LYS A  77       5.357  29.455   0.437  1.00  2.00           H  
ATOM   1274  HA  LYS A  77       7.858  28.171   0.561  1.00  1.97           H  
ATOM   1275 1HB  LYS A  77       7.030  30.970   1.296  1.00  2.77           H  
ATOM   1276 2HB  LYS A  77       8.702  30.430   1.358  1.00  2.77           H  
ATOM   1277 1HG  LYS A  77       8.618  29.850  -1.036  1.00  2.77           H  
ATOM   1278 2HG  LYS A  77       6.934  30.382  -1.114  1.00  2.77           H  
ATOM   1279 1HD  LYS A  77       7.630  32.674  -0.444  1.00  2.77           H  
ATOM   1280 2HD  LYS A  77       9.314  32.137  -0.364  1.00  2.77           H  
ATOM   1281 1HE  LYS A  77       9.266  31.588  -2.769  1.00  2.77           H  
ATOM   1282 2HE  LYS A  77       7.567  32.090  -2.857  1.00  2.77           H  
ATOM   1283 1HZ  LYS A  77       9.044  33.820  -3.605  1.00  2.77           H  
ATOM   1284 2HZ  LYS A  77       8.258  34.309  -2.240  1.00  2.77           H  
ATOM   1285 3HZ  LYS A  77       9.837  33.841  -2.159  1.00  2.77           H  
ATOM   1286  N   LYS A  78       6.602  28.701   3.559  1.00  1.77           N  
ATOM   1287  CA  LYS A  78       6.862  28.397   4.961  1.00  1.83           C  
ATOM   1288  C   LYS A  78       7.014  26.902   5.109  1.00  1.69           C  
ATOM   1289  O   LYS A  78       7.984  26.420   5.695  1.00  1.62           O  
ATOM   1290  CB  LYS A  78       5.735  28.885   5.877  1.00  2.54           C  
ATOM   1291  CG  LYS A  78       5.973  28.629   7.375  1.00  2.54           C  
ATOM   1292  CD  LYS A  78       4.793  29.134   8.212  1.00  2.54           C  
ATOM   1293  CE  LYS A  78       5.049  29.022   9.727  1.00  2.54           C  
ATOM   1294  NZ  LYS A  78       5.177  27.591  10.199  1.00  2.54           N  
ATOM   1295  H   LYS A  78       5.673  29.021   3.294  1.00  2.12           H  
ATOM   1296  HA  LYS A  78       7.799  28.867   5.260  1.00  2.20           H  
ATOM   1297 1HB  LYS A  78       5.587  29.954   5.732  1.00  3.05           H  
ATOM   1298 2HB  LYS A  78       4.807  28.388   5.612  1.00  3.05           H  
ATOM   1299 1HG  LYS A  78       6.099  27.555   7.545  1.00  3.05           H  
ATOM   1300 2HG  LYS A  78       6.884  29.137   7.689  1.00  3.05           H  
ATOM   1301 1HD  LYS A  78       4.596  30.180   7.967  1.00  3.05           H  
ATOM   1302 2HD  LYS A  78       3.907  28.550   7.962  1.00  3.05           H  
ATOM   1303 1HE  LYS A  78       5.964  29.557   9.975  1.00  3.05           H  
ATOM   1304 2HE  LYS A  78       4.215  29.487  10.251  1.00  3.05           H  
ATOM   1305 1HZ  LYS A  78       5.337  27.568  11.192  1.00  3.05           H  
ATOM   1306 2HZ  LYS A  78       4.340  27.074   9.992  1.00  3.05           H  
ATOM   1307 3HZ  LYS A  78       5.973  27.121   9.741  1.00  3.05           H  
ATOM   1308  N   ILE A  79       6.052  26.174   4.548  1.00  1.67           N  
ATOM   1309  CA  ILE A  79       6.073  24.718   4.638  1.00  1.59           C  
ATOM   1310  C   ILE A  79       7.295  24.165   3.928  1.00  1.40           C  
ATOM   1311  O   ILE A  79       7.934  23.240   4.429  1.00  1.33           O  
ATOM   1312  CB  ILE A  79       4.796  24.084   4.074  1.00  2.26           C  
ATOM   1313  CG1 ILE A  79       3.538  24.503   4.926  1.00  2.26           C  
ATOM   1314  CG2 ILE A  79       4.969  22.543   4.007  1.00  2.26           C  
ATOM   1315  CD1 ILE A  79       3.523  24.063   6.390  1.00  2.26           C  
ATOM   1316  H   ILE A  79       5.299  26.680   4.065  1.00  2.00           H  
ATOM   1317  HA  ILE A  79       6.169  24.441   5.685  1.00  1.91           H  
ATOM   1318  HB  ILE A  79       4.626  24.479   3.087  1.00  2.71           H  
ATOM   1319 1HG1 ILE A  79       3.472  25.586   4.914  1.00  2.71           H  
ATOM   1320 2HG1 ILE A  79       2.650  24.095   4.448  1.00  2.71           H  
ATOM   1321 1HG2 ILE A  79       4.085  22.096   3.609  1.00  2.71           H  
ATOM   1322 2HG2 ILE A  79       5.806  22.278   3.373  1.00  2.71           H  
ATOM   1323 3HG2 ILE A  79       5.150  22.160   4.998  1.00  2.71           H  
ATOM   1324 1HD1 ILE A  79       2.605  24.420   6.853  1.00  2.71           H  
ATOM   1325 2HD1 ILE A  79       3.549  22.979   6.457  1.00  2.71           H  
ATOM   1326 3HD1 ILE A  79       4.370  24.477   6.935  1.00  2.71           H  
ATOM   1327  N   LEU A  80       7.591  24.708   2.753  1.00  1.34           N  
ATOM   1328  CA  LEU A  80       8.727  24.316   1.945  1.00  1.22           C  
ATOM   1329  C   LEU A  80      10.012  24.432   2.775  1.00  1.16           C  
ATOM   1330  O   LEU A  80      10.804  23.481   2.863  1.00  1.08           O  
ATOM   1331  CB  LEU A  80       8.719  25.253   0.728  1.00  1.76           C  
ATOM   1332  CG  LEU A  80       9.683  25.070  -0.425  1.00  1.76           C  
ATOM   1333  CD1 LEU A  80       8.997  25.644  -1.678  1.00  1.76           C  
ATOM   1334  CD2 LEU A  80      10.998  25.823  -0.154  1.00  1.76           C  
ATOM   1335  H   LEU A  80       6.985  25.443   2.379  1.00  1.61           H  
ATOM   1336  HA  LEU A  80       8.598  23.285   1.619  1.00  1.46           H  
ATOM   1337 1HB  LEU A  80       7.718  25.226   0.306  1.00  2.11           H  
ATOM   1338 2HB  LEU A  80       8.893  26.241   1.103  1.00  2.11           H  
ATOM   1339  HG  LEU A  80       9.884  24.011  -0.587  1.00  2.11           H  
ATOM   1340 1HD1 LEU A  80       9.654  25.524  -2.538  1.00  2.11           H  
ATOM   1341 2HD1 LEU A  80       8.058  25.103  -1.863  1.00  2.11           H  
ATOM   1342 3HD1 LEU A  80       8.780  26.701  -1.528  1.00  2.11           H  
ATOM   1343 1HD2 LEU A  80      11.660  25.700  -1.012  1.00  2.11           H  
ATOM   1344 2HD2 LEU A  80      10.788  26.882  -0.004  1.00  2.11           H  
ATOM   1345 3HD2 LEU A  80      11.491  25.428   0.724  1.00  2.11           H  
ATOM   1346  N   ARG A  81      10.217  25.591   3.419  1.00  1.25           N  
ATOM   1347  CA  ARG A  81      11.389  25.776   4.253  1.00  1.27           C  
ATOM   1348  C   ARG A  81      11.426  24.785   5.416  1.00  1.23           C  
ATOM   1349  O   ARG A  81      12.494  24.240   5.732  1.00  1.17           O  
ATOM   1350  CB  ARG A  81      11.474  27.196   4.779  1.00  1.77           C  
ATOM   1351  CG  ARG A  81      12.703  27.441   5.620  1.00  1.77           C  
ATOM   1352  CD  ARG A  81      12.893  28.843   6.009  1.00  1.77           C  
ATOM   1353  NE  ARG A  81      14.075  28.985   6.872  1.00  1.77           N  
ATOM   1354  CZ  ARG A  81      14.517  30.142   7.412  1.00  1.77           C  
ATOM   1355  NH1 ARG A  81      13.881  31.279   7.184  1.00  1.77           N  
ATOM   1356  NH2 ARG A  81      15.597  30.131   8.177  1.00  1.77           N  
ATOM   1357  H   ARG A  81       9.557  26.368   3.311  1.00  1.50           H  
ATOM   1358  HA  ARG A  81      12.269  25.603   3.635  1.00  1.52           H  
ATOM   1359 1HB  ARG A  81      11.478  27.894   3.944  1.00  2.12           H  
ATOM   1360 2HB  ARG A  81      10.587  27.412   5.383  1.00  2.12           H  
ATOM   1361 1HG  ARG A  81      12.579  26.892   6.531  1.00  2.12           H  
ATOM   1362 2HG  ARG A  81      13.598  27.090   5.101  1.00  2.12           H  
ATOM   1363 1HD  ARG A  81      13.038  29.452   5.118  1.00  2.12           H  
ATOM   1364 2HD  ARG A  81      12.016  29.186   6.558  1.00  2.12           H  
ATOM   1365  HE  ARG A  81      14.611  28.125   7.091  1.00  2.12           H  
ATOM   1366 1HH1 ARG A  81      13.057  31.294   6.602  1.00  2.12           H  
ATOM   1367 2HH1 ARG A  81      14.218  32.139   7.593  1.00  2.12           H  
ATOM   1368 1HH2 ARG A  81      16.087  29.258   8.350  1.00  2.12           H  
ATOM   1369 2HH2 ARG A  81      15.938  30.985   8.587  1.00  2.12           H  
ATOM   1370  N   GLU A  82      10.280  24.546   6.070  1.00  1.30           N  
ATOM   1371  CA  GLU A  82      10.275  23.599   7.170  1.00  1.33           C  
ATOM   1372  C   GLU A  82      10.664  22.211   6.680  1.00  1.19           C  
ATOM   1373  O   GLU A  82      11.513  21.568   7.282  1.00  1.16           O  
ATOM   1374  CB  GLU A  82       8.899  23.534   7.843  1.00  1.85           C  
ATOM   1375  CG  GLU A  82       8.524  24.774   8.639  1.00  1.85           C  
ATOM   1376  CD  GLU A  82       7.131  24.710   9.210  1.00  1.85           C  
ATOM   1377  OE1 GLU A  82       6.435  23.769   8.921  1.00  1.85           O  
ATOM   1378  OE2 GLU A  82       6.758  25.618   9.936  1.00  1.85           O  
ATOM   1379  H   GLU A  82       9.424  25.056   5.822  1.00  1.56           H  
ATOM   1380  HA  GLU A  82      11.008  23.922   7.907  1.00  1.60           H  
ATOM   1381 1HB  GLU A  82       8.134  23.380   7.082  1.00  2.22           H  
ATOM   1382 2HB  GLU A  82       8.866  22.681   8.516  1.00  2.22           H  
ATOM   1383 1HG  GLU A  82       9.234  24.889   9.456  1.00  2.22           H  
ATOM   1384 2HG  GLU A  82       8.612  25.647   8.000  1.00  2.22           H  
ATOM   1385  N   LEU A  83      10.167  21.776   5.523  1.00  1.15           N  
ATOM   1386  CA  LEU A  83      10.506  20.433   5.049  1.00  1.08           C  
ATOM   1387  C   LEU A  83      11.999  20.285   4.860  1.00  0.94           C  
ATOM   1388  O   LEU A  83      12.578  19.247   5.223  1.00  0.91           O  
ATOM   1389  CB  LEU A  83       9.767  20.155   3.745  1.00  1.54           C  
ATOM   1390  CG  LEU A  83       8.248  19.966   3.877  1.00  1.54           C  
ATOM   1391  CD1 LEU A  83       7.647  20.021   2.524  1.00  1.54           C  
ATOM   1392  CD2 LEU A  83       7.926  18.594   4.514  1.00  1.54           C  
ATOM   1393  H   LEU A  83       9.472  22.348   5.030  1.00  1.38           H  
ATOM   1394  HA  LEU A  83      10.203  19.714   5.789  1.00  1.30           H  
ATOM   1395 1HB  LEU A  83       9.937  20.997   3.068  1.00  1.85           H  
ATOM   1396 2HB  LEU A  83      10.183  19.259   3.285  1.00  1.85           H  
ATOM   1397  HG  LEU A  83       7.831  20.764   4.484  1.00  1.85           H  
ATOM   1398 1HD1 LEU A  83       6.590  19.912   2.623  1.00  1.85           H  
ATOM   1399 2HD1 LEU A  83       7.870  20.984   2.065  1.00  1.85           H  
ATOM   1400 3HD1 LEU A  83       8.055  19.225   1.922  1.00  1.85           H  
ATOM   1401 1HD2 LEU A  83       6.852  18.478   4.576  1.00  1.85           H  
ATOM   1402 2HD2 LEU A  83       8.337  17.797   3.890  1.00  1.85           H  
ATOM   1403 3HD2 LEU A  83       8.343  18.519   5.511  1.00  1.85           H  
ATOM   1404  N   LYS A  84      12.641  21.331   4.344  1.00  0.92           N  
ATOM   1405  CA  LYS A  84      14.083  21.311   4.182  1.00  0.88           C  
ATOM   1406  C   LYS A  84      14.765  21.088   5.537  1.00  0.87           C  
ATOM   1407  O   LYS A  84      15.589  20.174   5.666  1.00  0.85           O  
ATOM   1408  CB  LYS A  84      14.565  22.621   3.541  1.00  1.25           C  
ATOM   1409  CG  LYS A  84      16.080  22.730   3.282  1.00  1.25           C  
ATOM   1410  CD  LYS A  84      16.409  24.064   2.583  1.00  1.25           C  
ATOM   1411  CE  LYS A  84      17.893  24.194   2.178  1.00  1.25           C  
ATOM   1412  NZ  LYS A  84      18.814  24.422   3.348  1.00  1.25           N  
ATOM   1413  H   LYS A  84      12.090  22.132   4.006  1.00  1.10           H  
ATOM   1414  HA  LYS A  84      14.348  20.481   3.529  1.00  1.06           H  
ATOM   1415 1HB  LYS A  84      14.039  22.771   2.595  1.00  1.50           H  
ATOM   1416 2HB  LYS A  84      14.297  23.452   4.188  1.00  1.50           H  
ATOM   1417 1HG  LYS A  84      16.612  22.685   4.237  1.00  1.50           H  
ATOM   1418 2HG  LYS A  84      16.413  21.898   2.662  1.00  1.50           H  
ATOM   1419 1HD  LYS A  84      15.791  24.164   1.689  1.00  1.50           H  
ATOM   1420 2HD  LYS A  84      16.163  24.882   3.262  1.00  1.50           H  
ATOM   1421 1HE  LYS A  84      18.201  23.285   1.664  1.00  1.50           H  
ATOM   1422 2HE  LYS A  84      17.987  25.035   1.493  1.00  1.50           H  
ATOM   1423 1HZ  LYS A  84      19.759  24.506   3.012  1.00  1.50           H  
ATOM   1424 2HZ  LYS A  84      18.553  25.270   3.823  1.00  1.50           H  
ATOM   1425 3HZ  LYS A  84      18.782  23.635   4.017  1.00  1.50           H  
ATOM   1426  N   HIS A  85      14.367  21.872   6.556  1.00  0.93           N  
ATOM   1427  CA  HIS A  85      15.002  21.786   7.874  1.00  0.97           C  
ATOM   1428  C   HIS A  85      14.642  20.514   8.650  1.00  0.91           C  
ATOM   1429  O   HIS A  85      15.446  20.037   9.462  1.00  0.90           O  
ATOM   1430  CB  HIS A  85      14.659  22.996   8.735  1.00  1.34           C  
ATOM   1431  CG  HIS A  85      15.239  24.288   8.240  1.00  1.34           C  
ATOM   1432  ND1 HIS A  85      16.592  24.465   7.968  1.00  1.34           N  
ATOM   1433  CD2 HIS A  85      14.647  25.475   8.021  1.00  1.34           C  
ATOM   1434  CE1 HIS A  85      16.790  25.713   7.582  1.00  1.34           C  
ATOM   1435  NE2 HIS A  85      15.624  26.361   7.608  1.00  1.34           N  
ATOM   1436  H   HIS A  85      13.665  22.601   6.367  1.00  1.12           H  
ATOM   1437  HA  HIS A  85      16.080  21.785   7.735  1.00  1.16           H  
ATOM   1438 1HB  HIS A  85      13.572  23.106   8.773  1.00  1.61           H  
ATOM   1439 2HB  HIS A  85      15.009  22.830   9.751  1.00  1.61           H  
ATOM   1440  HD1 HIS A  85      17.259  23.711   7.714  1.00  1.61           H  
ATOM   1441  HD2 HIS A  85      13.619  25.791   8.130  1.00  1.61           H  
ATOM   1442  HE1 HIS A  85      17.792  26.050   7.317  1.00  1.61           H  
ATOM   1443  N   ILE A  86      13.442  19.979   8.425  1.00  0.93           N  
ATOM   1444  CA  ILE A  86      12.996  18.751   9.070  1.00  0.93           C  
ATOM   1445  C   ILE A  86      13.913  17.620   8.618  1.00  0.82           C  
ATOM   1446  O   ILE A  86      14.438  16.867   9.450  1.00  0.82           O  
ATOM   1447  CB  ILE A  86      11.516  18.457   8.697  1.00  1.31           C  
ATOM   1448  CG1 ILE A  86      10.546  19.503   9.352  1.00  1.31           C  
ATOM   1449  CG2 ILE A  86      11.146  17.055   9.136  1.00  1.31           C  
ATOM   1450  CD1 ILE A  86       9.134  19.534   8.727  1.00  1.31           C  
ATOM   1451  H   ILE A  86      12.811  20.472   7.795  1.00  1.12           H  
ATOM   1452  HA  ILE A  86      13.079  18.864  10.148  1.00  1.12           H  
ATOM   1453  HB  ILE A  86      11.401  18.538   7.618  1.00  1.57           H  
ATOM   1454 1HG1 ILE A  86      10.434  19.227  10.401  1.00  1.57           H  
ATOM   1455 2HG1 ILE A  86      10.982  20.490   9.316  1.00  1.57           H  
ATOM   1456 1HG2 ILE A  86      10.127  16.828   8.853  1.00  1.57           H  
ATOM   1457 2HG2 ILE A  86      11.790  16.353   8.656  1.00  1.57           H  
ATOM   1458 3HG2 ILE A  86      11.252  16.967  10.222  1.00  1.57           H  
ATOM   1459 1HD1 ILE A  86       8.518  20.254   9.265  1.00  1.57           H  
ATOM   1460 2HD1 ILE A  86       9.193  19.836   7.704  1.00  1.57           H  
ATOM   1461 3HD1 ILE A  86       8.670  18.570   8.764  1.00  1.57           H  
ATOM   1462  N   SER A  87      14.131  17.529   7.300  1.00  0.77           N  
ATOM   1463  CA  SER A  87      14.994  16.507   6.726  1.00  0.72           C  
ATOM   1464  C   SER A  87      16.420  16.633   7.248  1.00  0.71           C  
ATOM   1465  O   SER A  87      17.023  15.634   7.671  1.00  0.72           O  
ATOM   1466  CB  SER A  87      14.991  16.604   5.218  1.00  1.03           C  
ATOM   1467  OG  SER A  87      15.823  15.628   4.653  1.00  1.03           O  
ATOM   1468  H   SER A  87      13.648  18.184   6.675  1.00  0.92           H  
ATOM   1469  HA  SER A  87      14.608  15.534   7.007  1.00  0.86           H  
ATOM   1470 1HB  SER A  87      13.973  16.481   4.851  1.00  1.24           H  
ATOM   1471 2HB  SER A  87      15.327  17.599   4.918  1.00  1.24           H  
ATOM   1472  HG  SER A  87      15.749  15.742   3.704  1.00  1.24           H  
ATOM   1473  N   GLU A  88      16.954  17.868   7.259  1.00  0.74           N  
ATOM   1474  CA  GLU A  88      18.308  18.116   7.739  1.00  0.78           C  
ATOM   1475  C   GLU A  88      18.465  17.720   9.198  1.00  0.77           C  
ATOM   1476  O   GLU A  88      19.459  17.083   9.560  1.00  0.78           O  
ATOM   1477  CB  GLU A  88      18.635  19.607   7.612  1.00  1.07           C  
ATOM   1478  CG  GLU A  88      18.816  20.124   6.198  1.00  1.07           C  
ATOM   1479  CD  GLU A  88      18.818  21.654   6.129  1.00  1.07           C  
ATOM   1480  OE1 GLU A  88      18.536  22.288   7.137  1.00  1.07           O  
ATOM   1481  OE2 GLU A  88      19.098  22.177   5.065  1.00  1.07           O  
ATOM   1482  H   GLU A  88      16.415  18.650   6.868  1.00  0.89           H  
ATOM   1483  HA  GLU A  88      19.002  17.532   7.138  1.00  0.94           H  
ATOM   1484 1HB  GLU A  88      17.838  20.181   8.074  1.00  1.28           H  
ATOM   1485 2HB  GLU A  88      19.549  19.823   8.164  1.00  1.28           H  
ATOM   1486 1HG  GLU A  88      19.765  19.756   5.814  1.00  1.28           H  
ATOM   1487 2HG  GLU A  88      18.029  19.730   5.565  1.00  1.28           H  
ATOM   1488  N   THR A  89      17.462  18.031  10.022  1.00  0.79           N  
ATOM   1489  CA  THR A  89      17.511  17.701  11.430  1.00  0.83           C  
ATOM   1490  C   THR A  89      17.577  16.200  11.619  1.00  0.79           C  
ATOM   1491  O   THR A  89      18.421  15.704  12.370  1.00  0.81           O  
ATOM   1492  CB  THR A  89      16.283  18.265  12.176  1.00  1.15           C  
ATOM   1493  OG1 THR A  89      16.272  19.698  12.070  1.00  1.15           O  
ATOM   1494  CG2 THR A  89      16.345  17.865  13.654  1.00  1.15           C  
ATOM   1495  H   THR A  89      16.676  18.585   9.675  1.00  0.95           H  
ATOM   1496  HA  THR A  89      18.411  18.140  11.858  1.00  1.00           H  
ATOM   1497  HB  THR A  89      15.371  17.872  11.727  1.00  1.38           H  
ATOM   1498  HG1 THR A  89      16.054  19.950  11.143  1.00  1.38           H  
ATOM   1499 1HG2 THR A  89      15.479  18.268  14.171  1.00  1.38           H  
ATOM   1500 2HG2 THR A  89      16.342  16.785  13.746  1.00  1.38           H  
ATOM   1501 3HG2 THR A  89      17.254  18.262  14.101  1.00  1.38           H  
ATOM   1502  N   GLY A  90      16.708  15.467  10.919  1.00  0.78           N  
ATOM   1503  CA  GLY A  90      16.676  14.019  11.034  1.00  0.79           C  
ATOM   1504  C   GLY A  90      18.019  13.413  10.640  1.00  0.75           C  
ATOM   1505  O   GLY A  90      18.536  12.546  11.352  1.00  0.77           O  
ATOM   1506  H   GLY A  90      16.028  15.941  10.313  1.00  0.94           H  
ATOM   1507 1HA  GLY A  90      16.437  13.746  12.062  1.00  0.95           H  
ATOM   1508 2HA  GLY A  90      15.885  13.620  10.411  1.00  0.95           H  
ATOM   1509  N   ARG A  91      18.579  13.854   9.501  1.00  0.75           N  
ATOM   1510  CA  ARG A  91      19.865  13.347   9.031  1.00  0.77           C  
ATOM   1511  C   ARG A  91      20.986  13.576  10.048  1.00  0.79           C  
ATOM   1512  O   ARG A  91      21.780  12.672  10.333  1.00  0.82           O  
ATOM   1513  CB  ARG A  91      20.262  13.992   7.713  1.00  1.07           C  
ATOM   1514  CG  ARG A  91      21.589  13.477   7.126  1.00  1.07           C  
ATOM   1515  CD  ARG A  91      21.962  14.172   5.851  1.00  1.07           C  
ATOM   1516  NE  ARG A  91      22.240  15.610   6.037  1.00  1.07           N  
ATOM   1517  CZ  ARG A  91      23.395  16.138   6.531  1.00  1.07           C  
ATOM   1518  NH1 ARG A  91      24.389  15.357   6.911  1.00  1.07           N  
ATOM   1519  NH2 ARG A  91      23.526  17.453   6.627  1.00  1.07           N  
ATOM   1520  H   ARG A  91      18.082  14.557   8.938  1.00  0.90           H  
ATOM   1521  HA  ARG A  91      19.759  12.281   8.851  1.00  0.92           H  
ATOM   1522 1HB  ARG A  91      19.475  13.821   6.978  1.00  1.28           H  
ATOM   1523 2HB  ARG A  91      20.346  15.071   7.855  1.00  1.28           H  
ATOM   1524 1HG  ARG A  91      22.390  13.625   7.846  1.00  1.28           H  
ATOM   1525 2HG  ARG A  91      21.492  12.411   6.914  1.00  1.28           H  
ATOM   1526 1HD  ARG A  91      22.841  13.700   5.417  1.00  1.28           H  
ATOM   1527 2HD  ARG A  91      21.129  14.080   5.150  1.00  1.28           H  
ATOM   1528  HE  ARG A  91      21.515  16.259   5.751  1.00  1.28           H  
ATOM   1529 1HH1 ARG A  91      24.305  14.355   6.842  1.00  1.28           H  
ATOM   1530 2HH1 ARG A  91      25.242  15.762   7.272  1.00  1.28           H  
ATOM   1531 1HH2 ARG A  91      22.772  18.060   6.335  1.00  1.28           H  
ATOM   1532 2HH2 ARG A  91      24.379  17.853   6.988  1.00  1.28           H  
ATOM   1533  N   LEU A  92      21.077  14.786  10.588  1.00  0.79           N  
ATOM   1534  CA  LEU A  92      22.132  15.065  11.544  1.00  0.84           C  
ATOM   1535  C   LEU A  92      21.972  14.225  12.807  1.00  0.81           C  
ATOM   1536  O   LEU A  92      22.966  13.718  13.352  1.00  0.83           O  
ATOM   1537  CB  LEU A  92      22.118  16.557  11.876  1.00  1.15           C  
ATOM   1538  CG  LEU A  92      22.540  17.516  10.715  1.00  1.15           C  
ATOM   1539  CD1 LEU A  92      22.244  18.941  11.131  1.00  1.15           C  
ATOM   1540  CD2 LEU A  92      24.034  17.350  10.385  1.00  1.15           C  
ATOM   1541  H   LEU A  92      20.420  15.526  10.315  1.00  0.95           H  
ATOM   1542  HA  LEU A  92      23.079  14.793  11.094  1.00  1.01           H  
ATOM   1543 1HB  LEU A  92      21.096  16.822  12.163  1.00  1.38           H  
ATOM   1544 2HB  LEU A  92      22.773  16.733  12.725  1.00  1.38           H  
ATOM   1545  HG  LEU A  92      21.953  17.291   9.825  1.00  1.38           H  
ATOM   1546 1HD1 LEU A  92      22.515  19.619  10.323  1.00  1.38           H  
ATOM   1547 2HD1 LEU A  92      21.177  19.040  11.342  1.00  1.38           H  
ATOM   1548 3HD1 LEU A  92      22.817  19.191  12.020  1.00  1.38           H  
ATOM   1549 1HD2 LEU A  92      24.297  18.034   9.581  1.00  1.38           H  
ATOM   1550 2HD2 LEU A  92      24.631  17.582  11.266  1.00  1.38           H  
ATOM   1551 3HD2 LEU A  92      24.245  16.338  10.065  1.00  1.38           H  
ATOM   1552  N   GLN A  93      20.725  14.036  13.259  1.00  0.80           N  
ATOM   1553  CA  GLN A  93      20.485  13.236  14.445  1.00  0.82           C  
ATOM   1554  C   GLN A  93      20.922  11.796  14.247  1.00  0.77           C  
ATOM   1555  O   GLN A  93      21.543  11.223  15.146  1.00  0.81           O  
ATOM   1556  CB  GLN A  93      19.007  13.260  14.834  1.00  1.14           C  
ATOM   1557  CG  GLN A  93      18.509  14.586  15.379  1.00  1.14           C  
ATOM   1558  CD  GLN A  93      17.003  14.584  15.588  1.00  1.14           C  
ATOM   1559  OE1 GLN A  93      16.285  13.726  15.039  1.00  1.14           O  
ATOM   1560  NE2 GLN A  93      16.524  15.536  16.380  1.00  1.14           N  
ATOM   1561  H   GLN A  93      19.934  14.501  12.797  1.00  0.96           H  
ATOM   1562  HA  GLN A  93      21.071  13.654  15.263  1.00  0.98           H  
ATOM   1563 1HB  GLN A  93      18.407  13.012  13.956  1.00  1.37           H  
ATOM   1564 2HB  GLN A  93      18.819  12.494  15.583  1.00  1.37           H  
ATOM   1565 1HG  GLN A  93      18.977  14.745  16.347  1.00  1.37           H  
ATOM   1566 2HG  GLN A  93      18.780  15.390  14.713  1.00  1.37           H  
ATOM   1567 1HE2 GLN A  93      15.542  15.606  16.573  1.00  1.37           H  
ATOM   1568 2HE2 GLN A  93      17.148  16.199  16.798  1.00  1.37           H  
ATOM   1569  N   VAL A  94      20.656  11.213  13.068  1.00  0.74           N  
ATOM   1570  CA  VAL A  94      21.063   9.825  12.897  1.00  0.74           C  
ATOM   1571  C   VAL A  94      22.562   9.645  12.854  1.00  0.71           C  
ATOM   1572  O   VAL A  94      23.076   8.656  13.385  1.00  0.72           O  
ATOM   1573  CB  VAL A  94      20.431   9.138  11.670  1.00  1.04           C  
ATOM   1574  CG1 VAL A  94      19.034   9.094  11.842  1.00  1.04           C  
ATOM   1575  CG2 VAL A  94      20.739   9.805  10.378  1.00  1.04           C  
ATOM   1576  H   VAL A  94      20.103  11.720  12.368  1.00  0.89           H  
ATOM   1577  HA  VAL A  94      20.699   9.284  13.767  1.00  0.89           H  
ATOM   1578  HB  VAL A  94      20.777   8.165  11.640  1.00  1.25           H  
ATOM   1579 1HG1 VAL A  94      18.632   8.540  11.013  1.00  1.25           H  
ATOM   1580 2HG1 VAL A  94      18.836   8.601  12.756  1.00  1.25           H  
ATOM   1581 3HG1 VAL A  94      18.618  10.094  11.876  1.00  1.25           H  
ATOM   1582 1HG2 VAL A  94      20.259   9.263   9.565  1.00  1.25           H  
ATOM   1583 2HG2 VAL A  94      20.345  10.787  10.429  1.00  1.25           H  
ATOM   1584 3HG2 VAL A  94      21.804   9.843  10.194  1.00  1.25           H  
ATOM   1585  N   VAL A  95      23.285  10.603  12.282  1.00  0.74           N  
ATOM   1586  CA  VAL A  95      24.727  10.468  12.259  1.00  0.79           C  
ATOM   1587  C   VAL A  95      25.260  10.453  13.688  1.00  0.78           C  
ATOM   1588  O   VAL A  95      26.099   9.609  14.042  1.00  0.80           O  
ATOM   1589  CB  VAL A  95      25.367  11.622  11.458  1.00  1.09           C  
ATOM   1590  CG1 VAL A  95      26.900  11.601  11.602  1.00  1.09           C  
ATOM   1591  CG2 VAL A  95      24.967  11.486   9.991  1.00  1.09           C  
ATOM   1592  H   VAL A  95      22.810  11.390  11.817  1.00  0.89           H  
ATOM   1593  HA  VAL A  95      24.980   9.523  11.779  1.00  0.95           H  
ATOM   1594  HB  VAL A  95      25.001  12.576  11.849  1.00  1.31           H  
ATOM   1595 1HG1 VAL A  95      27.327  12.424  11.031  1.00  1.31           H  
ATOM   1596 2HG1 VAL A  95      27.186  11.712  12.647  1.00  1.31           H  
ATOM   1597 3HG1 VAL A  95      27.289  10.656  11.221  1.00  1.31           H  
ATOM   1598 1HG2 VAL A  95      25.398  12.305   9.418  1.00  1.31           H  
ATOM   1599 2HG2 VAL A  95      25.333  10.537   9.603  1.00  1.31           H  
ATOM   1600 3HG2 VAL A  95      23.889  11.516   9.900  1.00  1.31           H  
ATOM   1601  N   LYS A  96      24.776  11.388  14.509  1.00  0.78           N  
ATOM   1602  CA  LYS A  96      25.226  11.471  15.885  1.00  0.82           C  
ATOM   1603  C   LYS A  96      24.901  10.217  16.698  1.00  0.77           C  
ATOM   1604  O   LYS A  96      25.748   9.733  17.454  1.00  0.79           O  
ATOM   1605  CB  LYS A  96      24.611  12.695  16.554  1.00  1.13           C  
ATOM   1606  CG  LYS A  96      25.165  14.026  16.054  1.00  1.13           C  
ATOM   1607  CD  LYS A  96      24.481  15.206  16.736  1.00  1.13           C  
ATOM   1608  CE  LYS A  96      25.024  16.539  16.225  1.00  1.13           C  
ATOM   1609  NZ  LYS A  96      24.351  17.703  16.877  1.00  1.13           N  
ATOM   1610  H   LYS A  96      24.091  12.066  14.152  1.00  0.94           H  
ATOM   1611  HA  LYS A  96      26.309  11.587  15.877  1.00  0.98           H  
ATOM   1612 1HB  LYS A  96      23.532  12.694  16.369  1.00  1.36           H  
ATOM   1613 2HB  LYS A  96      24.759  12.636  17.630  1.00  1.36           H  
ATOM   1614 1HG  LYS A  96      26.236  14.065  16.250  1.00  1.36           H  
ATOM   1615 2HG  LYS A  96      25.009  14.095  14.977  1.00  1.36           H  
ATOM   1616 1HD  LYS A  96      23.409  15.161  16.532  1.00  1.36           H  
ATOM   1617 2HD  LYS A  96      24.634  15.146  17.813  1.00  1.36           H  
ATOM   1618 1HE  LYS A  96      26.092  16.591  16.427  1.00  1.36           H  
ATOM   1619 2HE  LYS A  96      24.864  16.598  15.147  1.00  1.36           H  
ATOM   1620 1HZ  LYS A  96      24.735  18.564  16.513  1.00  1.36           H  
ATOM   1621 2HZ  LYS A  96      23.359  17.671  16.685  1.00  1.36           H  
ATOM   1622 3HZ  LYS A  96      24.500  17.666  17.875  1.00  1.36           H  
ATOM   1623  N   GLU A  97      23.696   9.655  16.524  1.00  0.72           N  
ATOM   1624  CA  GLU A  97      23.330   8.473  17.300  1.00  0.71           C  
ATOM   1625  C   GLU A  97      24.127   7.244  16.876  1.00  0.67           C  
ATOM   1626  O   GLU A  97      24.642   6.503  17.733  1.00  0.68           O  
ATOM   1627  CB  GLU A  97      21.828   8.170  17.142  1.00  1.00           C  
ATOM   1628  CG  GLU A  97      20.886   9.190  17.791  1.00  1.00           C  
ATOM   1629  CD  GLU A  97      20.980   9.247  19.289  1.00  1.00           C  
ATOM   1630  OE1 GLU A  97      20.707   8.267  19.938  1.00  1.00           O  
ATOM   1631  OE2 GLU A  97      21.358  10.279  19.778  1.00  1.00           O  
ATOM   1632  H   GLU A  97      23.011  10.095  15.904  1.00  0.86           H  
ATOM   1633  HA  GLU A  97      23.538   8.674  18.350  1.00  0.85           H  
ATOM   1634 1HB  GLU A  97      21.582   8.127  16.076  1.00  1.20           H  
ATOM   1635 2HB  GLU A  97      21.607   7.200  17.567  1.00  1.20           H  
ATOM   1636 1HG  GLU A  97      21.121  10.175  17.401  1.00  1.20           H  
ATOM   1637 2HG  GLU A  97      19.862   8.953  17.500  1.00  1.20           H  
ATOM   1638  N   LEU A  98      24.324   7.069  15.559  1.00  0.67           N  
ATOM   1639  CA  LEU A  98      25.033   5.906  15.046  1.00  0.69           C  
ATOM   1640  C   LEU A  98      26.437   5.854  15.586  1.00  0.70           C  
ATOM   1641  O   LEU A  98      26.946   4.782  15.931  1.00  0.71           O  
ATOM   1642  CB  LEU A  98      25.103   5.906  13.525  1.00  0.96           C  
ATOM   1643  CG  LEU A  98      25.779   4.642  12.872  1.00  0.96           C  
ATOM   1644  CD1 LEU A  98      24.990   3.364  13.225  1.00  0.96           C  
ATOM   1645  CD2 LEU A  98      25.862   4.828  11.392  1.00  0.96           C  
ATOM   1646  H   LEU A  98      23.911   7.726  14.886  1.00  0.80           H  
ATOM   1647  HA  LEU A  98      24.492   5.032  15.377  1.00  0.83           H  
ATOM   1648 1HB  LEU A  98      24.101   5.991  13.155  1.00  1.15           H  
ATOM   1649 2HB  LEU A  98      25.654   6.796  13.208  1.00  1.15           H  
ATOM   1650  HG  LEU A  98      26.786   4.531  13.261  1.00  1.15           H  
ATOM   1651 1HD1 LEU A  98      25.480   2.503  12.768  1.00  1.15           H  
ATOM   1652 2HD1 LEU A  98      24.979   3.236  14.281  1.00  1.15           H  
ATOM   1653 3HD1 LEU A  98      23.974   3.426  12.859  1.00  1.15           H  
ATOM   1654 1HD2 LEU A  98      26.353   3.957  10.947  1.00  1.15           H  
ATOM   1655 2HD2 LEU A  98      24.874   4.931  10.997  1.00  1.15           H  
ATOM   1656 3HD2 LEU A  98      26.444   5.725  11.175  1.00  1.15           H  
ATOM   1657  N   GLY A  99      27.051   7.031  15.731  1.00  0.74           N  
ATOM   1658  CA  GLY A  99      28.411   7.142  16.216  1.00  0.79           C  
ATOM   1659  C   GLY A  99      28.651   6.339  17.496  1.00  0.77           C  
ATOM   1660  O   GLY A  99      29.774   5.875  17.708  1.00  0.78           O  
ATOM   1661  H   GLY A  99      26.579   7.880  15.396  1.00  0.89           H  
ATOM   1662 1HA  GLY A  99      29.097   6.815  15.438  1.00  0.95           H  
ATOM   1663 2HA  GLY A  99      28.626   8.193  16.407  1.00  0.95           H  
ATOM   1664  N   LEU A 100      27.642   6.184  18.363  1.00  0.75           N  
ATOM   1665  CA  LEU A 100      27.848   5.399  19.568  1.00  0.75           C  
ATOM   1666  C   LEU A 100      27.167   4.030  19.468  1.00  0.70           C  
ATOM   1667  O   LEU A 100      27.687   3.021  19.953  1.00  0.72           O  
ATOM   1668  CB  LEU A 100      27.319   6.150  20.788  1.00  1.05           C  
ATOM   1669  CG  LEU A 100      27.984   7.514  21.101  1.00  1.05           C  
ATOM   1670  CD1 LEU A 100      27.272   8.130  22.285  1.00  1.05           C  
ATOM   1671  CD2 LEU A 100      29.484   7.336  21.405  1.00  1.05           C  
ATOM   1672  H   LEU A 100      26.713   6.574  18.180  1.00  0.90           H  
ATOM   1673  HA  LEU A 100      28.909   5.215  19.688  1.00  0.90           H  
ATOM   1674 1HB  LEU A 100      26.257   6.335  20.625  1.00  1.26           H  
ATOM   1675 2HB  LEU A 100      27.423   5.516  21.657  1.00  1.26           H  
ATOM   1676  HG  LEU A 100      27.867   8.181  20.245  1.00  1.26           H  
ATOM   1677 1HD1 LEU A 100      27.713   9.100  22.510  1.00  1.26           H  
ATOM   1678 2HD1 LEU A 100      26.215   8.260  22.044  1.00  1.26           H  
ATOM   1679 3HD1 LEU A 100      27.370   7.477  23.152  1.00  1.26           H  
ATOM   1680 1HD2 LEU A 100      29.920   8.308  21.630  1.00  1.26           H  
ATOM   1681 2HD2 LEU A 100      29.607   6.681  22.262  1.00  1.26           H  
ATOM   1682 3HD2 LEU A 100      30.003   6.911  20.550  1.00  1.26           H  
ATOM   1683  N   LEU A 101      26.014   3.961  18.814  1.00  0.64           N  
ATOM   1684  CA  LEU A 101      25.252   2.714  18.758  1.00  0.63           C  
ATOM   1685  C   LEU A 101      26.016   1.575  18.055  1.00  0.64           C  
ATOM   1686  O   LEU A 101      25.997   0.406  18.503  1.00  0.66           O  
ATOM   1687  CB  LEU A 101      23.970   2.983  17.980  1.00  0.89           C  
ATOM   1688  CG  LEU A 101      22.905   3.868  18.581  1.00  0.89           C  
ATOM   1689  CD1 LEU A 101      21.911   4.214  17.471  1.00  0.89           C  
ATOM   1690  CD2 LEU A 101      22.190   3.132  19.701  1.00  0.89           C  
ATOM   1691  H   LEU A 101      25.621   4.802  18.382  1.00  0.77           H  
ATOM   1692  HA  LEU A 101      25.029   2.404  19.774  1.00  0.76           H  
ATOM   1693 1HB  LEU A 101      24.244   3.416  17.031  1.00  1.07           H  
ATOM   1694 2HB  LEU A 101      23.504   2.037  17.820  1.00  1.07           H  
ATOM   1695  HG  LEU A 101      23.343   4.782  18.966  1.00  1.07           H  
ATOM   1696 1HD1 LEU A 101      21.126   4.849  17.873  1.00  1.07           H  
ATOM   1697 2HD1 LEU A 101      22.418   4.741  16.667  1.00  1.07           H  
ATOM   1698 3HD1 LEU A 101      21.479   3.317  17.078  1.00  1.07           H  
ATOM   1699 1HD2 LEU A 101      21.411   3.779  20.106  1.00  1.07           H  
ATOM   1700 2HD2 LEU A 101      21.739   2.218  19.309  1.00  1.07           H  
ATOM   1701 3HD2 LEU A 101      22.891   2.880  20.491  1.00  1.07           H  
ATOM   1702  N   GLN A 102      26.730   1.943  16.984  1.00  0.68           N  
ATOM   1703  CA  GLN A 102      27.473   1.014  16.137  1.00  0.74           C  
ATOM   1704  C   GLN A 102      28.643   0.368  16.847  1.00  0.76           C  
ATOM   1705  O   GLN A 102      29.249  -0.558  16.315  1.00  0.82           O  
ATOM   1706  CB  GLN A 102      27.991   1.698  14.876  1.00  1.01           C  
ATOM   1707  CG  GLN A 102      29.148   2.660  15.082  1.00  1.01           C  
ATOM   1708  CD  GLN A 102      29.447   3.431  13.821  1.00  1.01           C  
ATOM   1709  OE1 GLN A 102      28.979   3.063  12.737  1.00  1.01           O  
ATOM   1710  NE2 GLN A 102      30.231   4.495  13.938  1.00  1.01           N  
ATOM   1711  H   GLN A 102      26.714   2.933  16.706  1.00  0.82           H  
ATOM   1712  HA  GLN A 102      26.794   0.221  15.840  1.00  0.89           H  
ATOM   1713 1HB  GLN A 102      28.298   0.944  14.153  1.00  1.21           H  
ATOM   1714 2HB  GLN A 102      27.197   2.258  14.437  1.00  1.21           H  
ATOM   1715 1HG  GLN A 102      28.927   3.358  15.885  1.00  1.21           H  
ATOM   1716 2HG  GLN A 102      30.040   2.085  15.333  1.00  1.21           H  
ATOM   1717 1HE2 GLN A 102      30.462   5.035  13.129  1.00  1.21           H  
ATOM   1718 2HE2 GLN A 102      30.604   4.755  14.835  1.00  1.21           H  
ATOM   1719  N   ARG A 103      29.022   0.882  18.022  1.00  0.76           N  
ATOM   1720  CA  ARG A 103      30.149   0.320  18.741  1.00  0.81           C  
ATOM   1721  C   ARG A 103      29.900  -1.136  19.108  1.00  0.76           C  
ATOM   1722  O   ARG A 103      30.849  -1.907  19.246  1.00  0.78           O  
ATOM   1723  CB  ARG A 103      30.417   1.088  20.026  1.00  1.12           C  
ATOM   1724  CG  ARG A 103      30.949   2.507  19.850  1.00  1.12           C  
ATOM   1725  CD  ARG A 103      31.189   3.171  21.168  1.00  1.12           C  
ATOM   1726  NE  ARG A 103      29.939   3.391  21.912  1.00  1.12           N  
ATOM   1727  CZ  ARG A 103      29.859   3.869  23.179  1.00  1.12           C  
ATOM   1728  NH1 ARG A 103      30.958   4.189  23.843  1.00  1.12           N  
ATOM   1729  NH2 ARG A 103      28.676   4.018  23.761  1.00  1.12           N  
ATOM   1730  H   ARG A 103      28.490   1.643  18.454  1.00  0.91           H  
ATOM   1731  HA  ARG A 103      31.030   0.377  18.103  1.00  0.97           H  
ATOM   1732 1HB  ARG A 103      29.491   1.149  20.596  1.00  1.34           H  
ATOM   1733 2HB  ARG A 103      31.133   0.537  20.633  1.00  1.34           H  
ATOM   1734 1HG  ARG A 103      31.891   2.473  19.306  1.00  1.34           H  
ATOM   1735 2HG  ARG A 103      30.230   3.102  19.285  1.00  1.34           H  
ATOM   1736 1HD  ARG A 103      31.844   2.544  21.769  1.00  1.34           H  
ATOM   1737 2HD  ARG A 103      31.659   4.140  20.996  1.00  1.34           H  
ATOM   1738  HE  ARG A 103      29.057   3.159  21.429  1.00  1.34           H  
ATOM   1739 1HH1 ARG A 103      31.864   4.080  23.413  1.00  1.34           H  
ATOM   1740 2HH1 ARG A 103      30.894   4.544  24.787  1.00  1.34           H  
ATOM   1741 1HH2 ARG A 103      27.825   3.768  23.272  1.00  1.34           H  
ATOM   1742 2HH2 ARG A 103      28.618   4.373  24.702  1.00  1.34           H  
ATOM   1743  N   GLU A 104      28.627  -1.519  19.288  1.00  0.72           N  
ATOM   1744  CA  GLU A 104      28.329  -2.894  19.650  1.00  0.71           C  
ATOM   1745  C   GLU A 104      27.538  -3.656  18.590  1.00  0.61           C  
ATOM   1746  O   GLU A 104      27.834  -4.820  18.312  1.00  0.60           O  
ATOM   1747  CB  GLU A 104      27.543  -2.924  20.964  1.00  1.00           C  
ATOM   1748  CG  GLU A 104      28.297  -2.419  22.192  1.00  1.00           C  
ATOM   1749  CD  GLU A 104      27.428  -2.417  23.440  1.00  1.00           C  
ATOM   1750  OE1 GLU A 104      26.238  -2.235  23.307  1.00  1.00           O  
ATOM   1751  OE2 GLU A 104      27.948  -2.620  24.512  1.00  1.00           O  
ATOM   1752  H   GLU A 104      27.863  -0.846  19.186  1.00  0.86           H  
ATOM   1753  HA  GLU A 104      29.270  -3.422  19.800  1.00  0.85           H  
ATOM   1754 1HB  GLU A 104      26.637  -2.329  20.855  1.00  1.20           H  
ATOM   1755 2HB  GLU A 104      27.239  -3.947  21.171  1.00  1.20           H  
ATOM   1756 1HG  GLU A 104      29.164  -3.055  22.359  1.00  1.20           H  
ATOM   1757 2HG  GLU A 104      28.652  -1.407  21.997  1.00  1.20           H  
ATOM   1758  N   HIS A 105      26.519  -3.020  18.005  1.00  0.59           N  
ATOM   1759  CA  HIS A 105      25.631  -3.751  17.104  1.00  0.58           C  
ATOM   1760  C   HIS A 105      25.162  -2.994  15.853  1.00  0.62           C  
ATOM   1761  O   HIS A 105      23.973  -2.708  15.758  1.00  0.66           O  
ATOM   1762  CB  HIS A 105      24.398  -4.247  17.871  1.00  0.82           C  
ATOM   1763  CG  HIS A 105      24.653  -5.195  18.987  1.00  0.82           C  
ATOM   1764  ND1 HIS A 105      24.937  -6.527  18.781  1.00  0.82           N  
ATOM   1765  CD2 HIS A 105      24.660  -5.008  20.322  1.00  0.82           C  
ATOM   1766  CE1 HIS A 105      25.111  -7.118  19.944  1.00  0.82           C  
ATOM   1767  NE2 HIS A 105      24.961  -6.215  20.903  1.00  0.82           N  
ATOM   1768  H   HIS A 105      26.334  -2.039  18.232  1.00  0.71           H  
ATOM   1769  HA  HIS A 105      26.153  -4.641  16.762  1.00  0.70           H  
ATOM   1770 1HB  HIS A 105      23.880  -3.388  18.288  1.00  0.98           H  
ATOM   1771 2HB  HIS A 105      23.734  -4.755  17.177  1.00  0.98           H  
ATOM   1772  HD1 HIS A 105      25.334  -6.891  17.937  1.00  0.98           H  
ATOM   1773  HD2 HIS A 105      24.492  -4.130  20.949  1.00  0.98           H  
ATOM   1774  HE1 HIS A 105      25.347  -8.181  19.992  1.00  0.98           H  
ATOM   1775  N   PRO A 106      26.013  -2.717  14.850  1.00  0.65           N  
ATOM   1776  CA  PRO A 106      25.735  -1.855  13.692  1.00  0.73           C  
ATOM   1777  C   PRO A 106      24.361  -2.067  13.022  1.00  0.78           C  
ATOM   1778  O   PRO A 106      23.763  -1.112  12.538  1.00  0.84           O  
ATOM   1779  CB  PRO A 106      26.869  -2.246  12.743  1.00  1.10           C  
ATOM   1780  CG  PRO A 106      28.011  -2.623  13.673  1.00  1.10           C  
ATOM   1781  CD  PRO A 106      27.353  -3.339  14.833  1.00  1.10           C  
ATOM   1782  HA  PRO A 106      25.871  -0.810  13.981  1.00  0.88           H  
ATOM   1783 1HB  PRO A 106      26.550  -3.071  12.087  1.00  1.32           H  
ATOM   1784 2HB  PRO A 106      27.117  -1.394  12.090  1.00  1.32           H  
ATOM   1785 1HG  PRO A 106      28.745  -3.253  13.145  1.00  1.32           H  
ATOM   1786 2HG  PRO A 106      28.553  -1.715  14.000  1.00  1.32           H  
ATOM   1787 1HD  PRO A 106      27.291  -4.420  14.650  1.00  1.32           H  
ATOM   1788 2HD  PRO A 106      27.920  -3.098  15.747  1.00  1.32           H  
ATOM   1789  N   GLY A 107      23.853  -3.289  12.971  1.00  0.82           N  
ATOM   1790  CA  GLY A 107      22.545  -3.536  12.368  1.00  0.93           C  
ATOM   1791  C   GLY A 107      21.433  -2.837  13.128  1.00  0.91           C  
ATOM   1792  O   GLY A 107      20.722  -1.982  12.586  1.00  1.10           O  
ATOM   1793  H   GLY A 107      24.363  -4.080  13.336  1.00  0.98           H  
ATOM   1794 1HA  GLY A 107      22.556  -3.165  11.358  1.00  1.12           H  
ATOM   1795 2HA  GLY A 107      22.349  -4.592  12.325  1.00  1.12           H  
ATOM   1796  N   ILE A 108      21.240  -3.239  14.389  1.00  0.82           N  
ATOM   1797  CA  ILE A 108      20.236  -2.585  15.210  1.00  0.81           C  
ATOM   1798  C   ILE A 108      20.612  -1.125  15.399  1.00  0.75           C  
ATOM   1799  O   ILE A 108      19.732  -0.292  15.529  1.00  0.77           O  
ATOM   1800  CB  ILE A 108      19.983  -3.290  16.559  1.00  1.14           C  
ATOM   1801  CG1 ILE A 108      18.681  -2.786  17.192  1.00  1.14           C  
ATOM   1802  CG2 ILE A 108      21.133  -3.053  17.497  1.00  1.14           C  
ATOM   1803  CD1 ILE A 108      18.168  -3.666  18.291  1.00  1.14           C  
ATOM   1804  H   ILE A 108      21.830  -3.967  14.763  1.00  0.98           H  
ATOM   1805  HA  ILE A 108      19.300  -2.625  14.669  1.00  0.97           H  
ATOM   1806  HB  ILE A 108      19.868  -4.328  16.382  1.00  1.37           H  
ATOM   1807 1HG1 ILE A 108      18.870  -1.815  17.620  1.00  1.37           H  
ATOM   1808 2HG1 ILE A 108      17.911  -2.689  16.431  1.00  1.37           H  
ATOM   1809 1HG2 ILE A 108      20.998  -3.570  18.432  1.00  1.37           H  
ATOM   1810 2HG2 ILE A 108      21.984  -3.422  17.014  1.00  1.37           H  
ATOM   1811 3HG2 ILE A 108      21.257  -1.996  17.707  1.00  1.37           H  
ATOM   1812 1HD1 ILE A 108      17.279  -3.264  18.723  1.00  1.37           H  
ATOM   1813 2HD1 ILE A 108      17.946  -4.628  17.889  1.00  1.37           H  
ATOM   1814 3HD1 ILE A 108      18.898  -3.764  19.058  1.00  1.37           H  
ATOM   1815  N   ALA A 109      21.902  -0.781  15.380  1.00  0.71           N  
ATOM   1816  CA  ALA A 109      22.279   0.613  15.509  1.00  0.72           C  
ATOM   1817  C   ALA A 109      21.630   1.443  14.397  1.00  0.74           C  
ATOM   1818  O   ALA A 109      21.146   2.554  14.639  1.00  0.76           O  
ATOM   1819  CB  ALA A 109      23.774   0.736  15.444  1.00  1.00           C  
ATOM   1820  H   ALA A 109      22.634  -1.496  15.316  1.00  0.85           H  
ATOM   1821  HA  ALA A 109      21.914   0.973  16.468  1.00  0.86           H  
ATOM   1822 1HB  ALA A 109      24.049   1.743  15.547  1.00  1.20           H  
ATOM   1823 2HB  ALA A 109      24.223   0.138  16.235  1.00  1.20           H  
ATOM   1824 3HB  ALA A 109      24.095   0.389  14.496  1.00  1.20           H  
ATOM   1825  N   VAL A 110      21.599   0.885  13.184  1.00  0.76           N  
ATOM   1826  CA  VAL A 110      20.929   1.495  12.052  1.00  0.84           C  
ATOM   1827  C   VAL A 110      19.417   1.525  12.289  1.00  0.83           C  
ATOM   1828  O   VAL A 110      18.761   2.517  11.974  1.00  0.89           O  
ATOM   1829  CB  VAL A 110      21.369   0.830  10.741  1.00  1.15           C  
ATOM   1830  CG1 VAL A 110      20.512   1.263   9.540  1.00  1.15           C  
ATOM   1831  CG2 VAL A 110      22.804   1.272  10.496  1.00  1.15           C  
ATOM   1832  H   VAL A 110      22.086  -0.008  13.046  1.00  0.91           H  
ATOM   1833  HA  VAL A 110      21.281   2.516  11.988  1.00  1.01           H  
ATOM   1834  HB  VAL A 110      21.317  -0.246  10.842  1.00  1.38           H  
ATOM   1835 1HG1 VAL A 110      20.885   0.773   8.636  1.00  1.38           H  
ATOM   1836 2HG1 VAL A 110      19.496   0.957   9.706  1.00  1.38           H  
ATOM   1837 3HG1 VAL A 110      20.546   2.330   9.409  1.00  1.38           H  
ATOM   1838 1HG2 VAL A 110      23.159   0.834   9.596  1.00  1.38           H  
ATOM   1839 2HG2 VAL A 110      22.839   2.352  10.406  1.00  1.38           H  
ATOM   1840 3HG2 VAL A 110      23.432   0.969  11.323  1.00  1.38           H  
ATOM   1841  N   SER A 111      18.849   0.442  12.809  1.00  0.81           N  
ATOM   1842  CA  SER A 111      17.418   0.427  13.123  1.00  0.85           C  
ATOM   1843  C   SER A 111      17.044   1.523  14.136  1.00  0.80           C  
ATOM   1844  O   SER A 111      16.069   2.262  13.960  1.00  0.83           O  
ATOM   1845  CB  SER A 111      17.027  -0.920  13.691  1.00  1.18           C  
ATOM   1846  OG  SER A 111      15.686  -0.950  14.022  1.00  1.18           O  
ATOM   1847  H   SER A 111      19.433  -0.387  12.964  1.00  0.97           H  
ATOM   1848  HA  SER A 111      16.874   0.614  12.203  1.00  1.02           H  
ATOM   1849 1HB  SER A 111      17.253  -1.704  12.967  1.00  1.42           H  
ATOM   1850 2HB  SER A 111      17.599  -1.112  14.572  1.00  1.42           H  
ATOM   1851  HG  SER A 111      15.499  -1.850  14.285  1.00  1.42           H  
ATOM   1852  N   VAL A 112      17.829   1.650  15.191  1.00  0.75           N  
ATOM   1853  CA  VAL A 112      17.587   2.645  16.214  1.00  0.77           C  
ATOM   1854  C   VAL A 112      17.770   4.062  15.676  1.00  0.75           C  
ATOM   1855  O   VAL A 112      16.944   4.935  15.980  1.00  0.78           O  
ATOM   1856  CB  VAL A 112      18.476   2.395  17.448  1.00  1.07           C  
ATOM   1857  CG1 VAL A 112      18.364   3.559  18.454  1.00  1.07           C  
ATOM   1858  CG2 VAL A 112      18.041   1.094  18.118  1.00  1.07           C  
ATOM   1859  H   VAL A 112      18.609   1.011  15.286  1.00  0.90           H  
ATOM   1860  HA  VAL A 112      16.551   2.540  16.537  1.00  0.92           H  
ATOM   1861  HB  VAL A 112      19.502   2.304  17.123  1.00  1.28           H  
ATOM   1862 1HG1 VAL A 112      19.000   3.354  19.310  1.00  1.28           H  
ATOM   1863 2HG1 VAL A 112      18.683   4.493  17.995  1.00  1.28           H  
ATOM   1864 3HG1 VAL A 112      17.330   3.657  18.784  1.00  1.28           H  
ATOM   1865 1HG2 VAL A 112      18.679   0.895  18.971  1.00  1.28           H  
ATOM   1866 2HG2 VAL A 112      17.010   1.184  18.443  1.00  1.28           H  
ATOM   1867 3HG2 VAL A 112      18.122   0.289  17.404  1.00  1.28           H  
ATOM   1868  N   LYS A 113      18.851   4.328  14.906  1.00  0.74           N  
ATOM   1869  CA  LYS A 113      19.007   5.691  14.424  1.00  0.80           C  
ATOM   1870  C   LYS A 113      17.827   5.981  13.473  1.00  0.78           C  
ATOM   1871  O   LYS A 113      17.294   7.092  13.480  1.00  0.82           O  
ATOM   1872  CB  LYS A 113      20.352   5.923  13.681  1.00  1.09           C  
ATOM   1873  CG  LYS A 113      20.412   5.433  12.205  1.00  1.09           C  
ATOM   1874  CD  LYS A 113      21.797   5.612  11.507  1.00  1.09           C  
ATOM   1875  CE  LYS A 113      21.638   5.423   9.985  1.00  1.09           C  
ATOM   1876  NZ  LYS A 113      22.896   5.635   9.187  1.00  1.09           N  
ATOM   1877  H   LYS A 113      19.551   3.610  14.698  1.00  0.89           H  
ATOM   1878  HA  LYS A 113      18.949   6.377  15.267  1.00  0.96           H  
ATOM   1879 1HB  LYS A 113      20.614   6.961  13.721  1.00  1.31           H  
ATOM   1880 2HB  LYS A 113      21.138   5.382  14.215  1.00  1.31           H  
ATOM   1881 1HG  LYS A 113      20.151   4.420  12.180  1.00  1.31           H  
ATOM   1882 2HG  LYS A 113      19.686   5.982  11.622  1.00  1.31           H  
ATOM   1883 1HD  LYS A 113      22.254   6.566  11.733  1.00  1.31           H  
ATOM   1884 2HD  LYS A 113      22.450   4.834  11.869  1.00  1.31           H  
ATOM   1885 1HE  LYS A 113      21.264   4.432   9.798  1.00  1.31           H  
ATOM   1886 2HE  LYS A 113      20.913   6.143   9.648  1.00  1.31           H  
ATOM   1887 1HZ  LYS A 113      22.685   5.514   8.205  1.00  1.31           H  
ATOM   1888 2HZ  LYS A 113      23.235   6.577   9.343  1.00  1.31           H  
ATOM   1889 3HZ  LYS A 113      23.620   4.982   9.440  1.00  1.31           H  
ATOM   1890  N   THR A 114      17.351   4.955  12.737  1.00  0.76           N  
ATOM   1891  CA  THR A 114      16.230   5.110  11.826  1.00  0.80           C  
ATOM   1892  C   THR A 114      15.011   5.531  12.584  1.00  0.76           C  
ATOM   1893  O   THR A 114      14.347   6.489  12.199  1.00  0.77           O  
ATOM   1894  CB  THR A 114      15.918   3.820  11.046  1.00  1.10           C  
ATOM   1895  OG1 THR A 114      17.036   3.469  10.239  1.00  1.10           O  
ATOM   1896  CG2 THR A 114      14.648   4.004  10.173  1.00  1.10           C  
ATOM   1897  H   THR A 114      17.832   4.055  12.757  1.00  0.91           H  
ATOM   1898  HA  THR A 114      16.465   5.899  11.117  1.00  0.96           H  
ATOM   1899  HB  THR A 114      15.748   3.025  11.724  1.00  1.32           H  
ATOM   1900  HG1 THR A 114      17.779   3.234  10.828  1.00  1.32           H  
ATOM   1901 1HG2 THR A 114      14.470   3.093   9.641  1.00  1.32           H  
ATOM   1902 2HG2 THR A 114      13.788   4.226  10.801  1.00  1.32           H  
ATOM   1903 3HG2 THR A 114      14.763   4.801   9.471  1.00  1.32           H  
ATOM   1904  N   ARG A 115      14.718   4.869  13.699  1.00  0.77           N  
ATOM   1905  CA  ARG A 115      13.543   5.269  14.440  1.00  0.83           C  
ATOM   1906  C   ARG A 115      13.626   6.743  14.813  1.00  0.80           C  
ATOM   1907  O   ARG A 115      12.611   7.434  14.735  1.00  0.82           O  
ATOM   1908  CB  ARG A 115      13.328   4.402  15.657  1.00  1.14           C  
ATOM   1909  CG  ARG A 115      12.871   3.005  15.312  1.00  1.14           C  
ATOM   1910  CD  ARG A 115      12.692   2.173  16.487  1.00  1.14           C  
ATOM   1911  NE  ARG A 115      11.563   2.592  17.319  1.00  1.14           N  
ATOM   1912  CZ  ARG A 115      11.416   2.319  18.640  1.00  1.14           C  
ATOM   1913  NH1 ARG A 115      12.346   1.655  19.299  1.00  1.14           N  
ATOM   1914  NH2 ARG A 115      10.328   2.726  19.274  1.00  1.14           N  
ATOM   1915  H   ARG A 115      15.283   4.056  13.970  1.00  0.92           H  
ATOM   1916  HA  ARG A 115      12.677   5.133  13.794  1.00  1.00           H  
ATOM   1917 1HB  ARG A 115      14.264   4.321  16.214  1.00  1.37           H  
ATOM   1918 2HB  ARG A 115      12.589   4.857  16.308  1.00  1.37           H  
ATOM   1919 1HG  ARG A 115      11.925   3.054  14.774  1.00  1.37           H  
ATOM   1920 2HG  ARG A 115      13.620   2.532  14.682  1.00  1.37           H  
ATOM   1921 1HD  ARG A 115      12.495   1.164  16.139  1.00  1.37           H  
ATOM   1922 2HD  ARG A 115      13.603   2.201  17.078  1.00  1.37           H  
ATOM   1923  HE  ARG A 115      10.814   3.100  16.862  1.00  1.37           H  
ATOM   1924 1HH1 ARG A 115      13.180   1.353  18.824  1.00  1.37           H  
ATOM   1925 2HH1 ARG A 115      12.230   1.459  20.284  1.00  1.37           H  
ATOM   1926 1HH2 ARG A 115       9.609   3.233  18.774  1.00  1.37           H  
ATOM   1927 2HH2 ARG A 115      10.208   2.529  20.258  1.00  1.37           H  
ATOM   1928  N   GLN A 116      14.808   7.248  15.196  1.00  0.82           N  
ATOM   1929  CA  GLN A 116      14.885   8.684  15.469  1.00  0.91           C  
ATOM   1930  C   GLN A 116      14.678   9.516  14.196  1.00  0.85           C  
ATOM   1931  O   GLN A 116      13.966  10.524  14.220  1.00  0.90           O  
ATOM   1932  CB  GLN A 116      16.194   9.072  16.155  1.00  1.24           C  
ATOM   1933  CG  GLN A 116      16.293  10.578  16.499  1.00  1.24           C  
ATOM   1934  CD  GLN A 116      15.153  11.102  17.417  1.00  1.24           C  
ATOM   1935  OE1 GLN A 116      14.750  10.488  18.431  1.00  1.24           O  
ATOM   1936  NE2 GLN A 116      14.631  12.267  17.044  1.00  1.24           N  
ATOM   1937  H   GLN A 116      15.614   6.617  15.318  1.00  0.98           H  
ATOM   1938  HA  GLN A 116      14.078   8.932  16.153  1.00  1.09           H  
ATOM   1939 1HB  GLN A 116      16.327   8.491  17.058  1.00  1.49           H  
ATOM   1940 2HB  GLN A 116      17.028   8.830  15.490  1.00  1.49           H  
ATOM   1941 1HG  GLN A 116      17.241  10.750  17.010  1.00  1.49           H  
ATOM   1942 2HG  GLN A 116      16.273  11.154  15.572  1.00  1.49           H  
ATOM   1943 1HE2 GLN A 116      13.893  12.689  17.569  1.00  1.49           H  
ATOM   1944 2HE2 GLN A 116      14.998  12.743  16.212  1.00  1.49           H  
ATOM   1945  N   ALA A 117      15.220   9.078  13.049  1.00  0.81           N  
ATOM   1946  CA  ALA A 117      15.016   9.857  11.819  1.00  0.86           C  
ATOM   1947  C   ALA A 117      13.545  10.013  11.542  1.00  0.79           C  
ATOM   1948  O   ALA A 117      13.106  11.081  11.125  1.00  0.83           O  
ATOM   1949  CB  ALA A 117      15.615   9.184  10.595  1.00  1.18           C  
ATOM   1950  H   ALA A 117      15.831   8.254  13.073  1.00  0.97           H  
ATOM   1951  HA  ALA A 117      15.461  10.842  11.961  1.00  1.03           H  
ATOM   1952 1HB  ALA A 117      15.433   9.799   9.717  1.00  1.42           H  
ATOM   1953 2HB  ALA A 117      16.629   9.064  10.721  1.00  1.42           H  
ATOM   1954 3HB  ALA A 117      15.152   8.210  10.457  1.00  1.42           H  
ATOM   1955  N   ILE A 118      12.810   8.937  11.795  1.00  0.73           N  
ATOM   1956  CA  ILE A 118      11.381   8.833  11.593  1.00  0.76           C  
ATOM   1957  C   ILE A 118      10.596   9.647  12.621  1.00  0.73           C  
ATOM   1958  O   ILE A 118       9.696  10.405  12.235  1.00  0.75           O  
ATOM   1959  CB  ILE A 118      11.006   7.341  11.592  1.00  1.05           C  
ATOM   1960  CG1 ILE A 118      11.745   6.625  10.374  1.00  1.05           C  
ATOM   1961  CG2 ILE A 118       9.510   7.102  11.566  1.00  1.05           C  
ATOM   1962  CD1 ILE A 118      11.449   7.141   8.962  1.00  1.05           C  
ATOM   1963  H   ILE A 118      13.322   8.107  12.111  1.00  0.88           H  
ATOM   1964  HA  ILE A 118      11.142   9.249  10.626  1.00  0.91           H  
ATOM   1965  HB  ILE A 118      11.405   6.898  12.501  1.00  1.26           H  
ATOM   1966 1HG1 ILE A 118      12.796   6.727  10.498  1.00  1.26           H  
ATOM   1967 2HG1 ILE A 118      11.508   5.590  10.430  1.00  1.26           H  
ATOM   1968 1HG2 ILE A 118       9.318   6.039  11.598  1.00  1.26           H  
ATOM   1969 2HG2 ILE A 118       9.032   7.572  12.424  1.00  1.26           H  
ATOM   1970 3HG2 ILE A 118       9.114   7.505  10.676  1.00  1.26           H  
ATOM   1971 1HD1 ILE A 118      12.025   6.555   8.241  1.00  1.26           H  
ATOM   1972 2HD1 ILE A 118      10.390   7.048   8.732  1.00  1.26           H  
ATOM   1973 3HD1 ILE A 118      11.740   8.174   8.863  1.00  1.26           H  
ATOM   1974  N   ARG A 119      10.965   9.564  13.907  1.00  0.77           N  
ATOM   1975  CA  ARG A 119      10.284  10.339  14.936  1.00  0.86           C  
ATOM   1976  C   ARG A 119      10.319  11.820  14.598  1.00  0.86           C  
ATOM   1977  O   ARG A 119       9.329  12.527  14.818  1.00  0.90           O  
ATOM   1978  CB  ARG A 119      10.892  10.128  16.323  1.00  1.17           C  
ATOM   1979  CG  ARG A 119      10.553   8.800  17.015  1.00  1.17           C  
ATOM   1980  CD  ARG A 119      10.945   8.814  18.469  1.00  1.17           C  
ATOM   1981  NE  ARG A 119      12.409   8.774  18.681  1.00  1.17           N  
ATOM   1982  CZ  ARG A 119      13.154   7.654  18.813  1.00  1.17           C  
ATOM   1983  NH1 ARG A 119      12.614   6.455  18.765  1.00  1.17           N  
ATOM   1984  NH2 ARG A 119      14.448   7.793  19.004  1.00  1.17           N  
ATOM   1985  H   ARG A 119      11.705   8.913  14.175  1.00  0.92           H  
ATOM   1986  HA  ARG A 119       9.246  10.015  14.972  1.00  1.03           H  
ATOM   1987 1HB  ARG A 119      11.976  10.184  16.242  1.00  1.40           H  
ATOM   1988 2HB  ARG A 119      10.576  10.937  16.978  1.00  1.40           H  
ATOM   1989 1HG  ARG A 119       9.479   8.627  16.953  1.00  1.40           H  
ATOM   1990 2HG  ARG A 119      11.073   7.988  16.532  1.00  1.40           H  
ATOM   1991 1HD  ARG A 119      10.571   9.732  18.919  1.00  1.40           H  
ATOM   1992 2HD  ARG A 119      10.495   7.967  18.979  1.00  1.40           H  
ATOM   1993  HE  ARG A 119      12.935   9.659  18.722  1.00  1.40           H  
ATOM   1994 1HH1 ARG A 119      11.623   6.350  18.624  1.00  1.40           H  
ATOM   1995 2HH1 ARG A 119      13.199   5.641  18.872  1.00  1.40           H  
ATOM   1996 1HH2 ARG A 119      14.831   8.747  19.035  1.00  1.40           H  
ATOM   1997 2HH2 ARG A 119      15.045   6.988  19.111  1.00  1.40           H  
ATOM   1998  N   THR A 120      11.445  12.292  14.063  1.00  0.88           N  
ATOM   1999  CA  THR A 120      11.538  13.673  13.632  1.00  1.00           C  
ATOM   2000  C   THR A 120      10.859  13.891  12.269  1.00  0.95           C  
ATOM   2001  O   THR A 120       9.925  14.690  12.144  1.00  1.03           O  
ATOM   2002  CB  THR A 120      13.030  14.101  13.529  1.00  1.36           C  
ATOM   2003  OG1 THR A 120      13.642  14.021  14.834  1.00  1.36           O  
ATOM   2004  CG2 THR A 120      13.180  15.540  12.963  1.00  1.36           C  
ATOM   2005  H   THR A 120      12.263  11.676  13.988  1.00  1.06           H  
ATOM   2006  HA  THR A 120      11.041  14.301  14.370  1.00  1.20           H  
ATOM   2007  HB  THR A 120      13.546  13.401  12.866  1.00  1.63           H  
ATOM   2008  HG1 THR A 120      14.614  13.953  14.747  1.00  1.63           H  
ATOM   2009 1HG2 THR A 120      14.236  15.785  12.905  1.00  1.63           H  
ATOM   2010 2HG2 THR A 120      12.746  15.609  11.964  1.00  1.63           H  
ATOM   2011 3HG2 THR A 120      12.678  16.246  13.623  1.00  1.63           H  
ATOM   2012  N   ILE A 121      11.266  13.140  11.254  1.00  0.88           N  
ATOM   2013  CA  ILE A 121      10.809  13.449   9.919  1.00  0.92           C  
ATOM   2014  C   ILE A 121       9.400  12.974   9.622  1.00  0.85           C  
ATOM   2015  O   ILE A 121       8.629  13.742   9.073  1.00  0.92           O  
ATOM   2016  CB  ILE A 121      11.771  12.901   8.837  1.00  1.27           C  
ATOM   2017  CG1 ILE A 121      13.169  13.552   8.966  1.00  1.27           C  
ATOM   2018  CG2 ILE A 121      11.202  13.309   7.438  1.00  1.27           C  
ATOM   2019  CD1 ILE A 121      14.263  12.854   8.139  1.00  1.27           C  
ATOM   2020  H   ILE A 121      11.976  12.431  11.392  1.00  1.06           H  
ATOM   2021  HA  ILE A 121      10.803  14.521   9.827  1.00  1.10           H  
ATOM   2022  HB  ILE A 121      11.870  11.821   8.920  1.00  1.52           H  
ATOM   2023 1HG1 ILE A 121      13.111  14.572   8.646  1.00  1.52           H  
ATOM   2024 2HG1 ILE A 121      13.464  13.538  10.012  1.00  1.52           H  
ATOM   2025 1HG2 ILE A 121      11.847  12.972   6.646  1.00  1.52           H  
ATOM   2026 2HG2 ILE A 121      10.221  12.878   7.288  1.00  1.52           H  
ATOM   2027 3HG2 ILE A 121      11.117  14.391   7.382  1.00  1.52           H  
ATOM   2028 1HD1 ILE A 121      15.213  13.368   8.276  1.00  1.52           H  
ATOM   2029 2HD1 ILE A 121      14.358  11.820   8.473  1.00  1.52           H  
ATOM   2030 3HD1 ILE A 121      14.020  12.867   7.085  1.00  1.52           H  
ATOM   2031  N   LEU A 122       9.058  11.717   9.909  1.00  0.78           N  
ATOM   2032  CA  LEU A 122       7.746  11.200   9.529  1.00  0.81           C  
ATOM   2033  C   LEU A 122       6.687  11.996  10.198  1.00  0.84           C  
ATOM   2034  O   LEU A 122       5.706  12.395   9.563  1.00  0.88           O  
ATOM   2035  CB  LEU A 122       7.588   9.719   9.890  1.00  1.12           C  
ATOM   2036  CG  LEU A 122       6.268   8.979   9.408  1.00  1.12           C  
ATOM   2037  CD1 LEU A 122       6.583   7.501   9.254  1.00  1.12           C  
ATOM   2038  CD2 LEU A 122       5.101   9.147  10.420  1.00  1.12           C  
ATOM   2039  H   LEU A 122       9.682  11.129  10.447  1.00  0.94           H  
ATOM   2040  HA  LEU A 122       7.621  11.311   8.459  1.00  0.97           H  
ATOM   2041 1HB  LEU A 122       8.430   9.207   9.437  1.00  1.34           H  
ATOM   2042 2HB  LEU A 122       7.654   9.613  10.969  1.00  1.34           H  
ATOM   2043  HG  LEU A 122       5.979   9.370   8.434  1.00  1.34           H  
ATOM   2044 1HD1 LEU A 122       5.706   6.966   8.880  1.00  1.34           H  
ATOM   2045 2HD1 LEU A 122       7.390   7.421   8.555  1.00  1.34           H  
ATOM   2046 3HD1 LEU A 122       6.878   7.080  10.208  1.00  1.34           H  
ATOM   2047 1HD2 LEU A 122       4.232   8.603  10.051  1.00  1.34           H  
ATOM   2048 2HD2 LEU A 122       5.400   8.738  11.388  1.00  1.34           H  
ATOM   2049 3HD2 LEU A 122       4.822  10.177  10.551  1.00  1.34           H  
ATOM   2050  N   ASN A 123       6.861  12.206  11.489  1.00  0.90           N  
ATOM   2051  CA  ASN A 123       5.844  12.934  12.208  1.00  1.05           C  
ATOM   2052  C   ASN A 123       5.688  14.354  11.696  1.00  1.08           C  
ATOM   2053  O   ASN A 123       4.554  14.789  11.471  1.00  1.14           O  
ATOM   2054  CB  ASN A 123       6.159  12.926  13.671  1.00  1.41           C  
ATOM   2055  CG  ASN A 123       5.873  11.604  14.304  1.00  1.41           C  
ATOM   2056  OD1 ASN A 123       4.924  10.885  13.952  1.00  1.41           O  
ATOM   2057  ND2 ASN A 123       6.711  11.248  15.222  1.00  1.41           N  
ATOM   2058  H   ASN A 123       7.702  11.816  11.929  1.00  1.08           H  
ATOM   2059  HA  ASN A 123       4.889  12.431  12.054  1.00  1.26           H  
ATOM   2060 1HB  ASN A 123       7.206  13.174  13.805  1.00  1.69           H  
ATOM   2061 2HB  ASN A 123       5.576  13.699  14.173  1.00  1.69           H  
ATOM   2062 1HD2 ASN A 123       6.606  10.374  15.690  1.00  1.69           H  
ATOM   2063 2HD2 ASN A 123       7.505  11.854  15.423  1.00  1.69           H  
ATOM   2064  N   HIS A 124       6.788  15.056  11.382  1.00  1.09           N  
ATOM   2065  CA  HIS A 124       6.569  16.406  10.908  1.00  1.22           C  
ATOM   2066  C   HIS A 124       6.100  16.405   9.445  1.00  1.15           C  
ATOM   2067  O   HIS A 124       5.379  17.321   9.045  1.00  1.25           O  
ATOM   2068  CB  HIS A 124       7.793  17.291  11.100  1.00  1.66           C  
ATOM   2069  CG  HIS A 124       8.148  17.616  12.531  1.00  1.66           C  
ATOM   2070  ND1 HIS A 124       7.282  18.281  13.394  1.00  1.66           N  
ATOM   2071  CD2 HIS A 124       9.293  17.417  13.228  1.00  1.66           C  
ATOM   2072  CE1 HIS A 124       7.878  18.448  14.560  1.00  1.66           C  
ATOM   2073  NE2 HIS A 124       9.100  17.937  14.486  1.00  1.66           N  
ATOM   2074  H   HIS A 124       7.744  14.716  11.548  1.00  1.31           H  
ATOM   2075  HA  HIS A 124       5.775  16.860  11.497  1.00  1.46           H  
ATOM   2076 1HB  HIS A 124       8.648  16.826  10.632  1.00  1.99           H  
ATOM   2077 2HB  HIS A 124       7.595  18.227  10.626  1.00  1.99           H  
ATOM   2078  HD1 HIS A 124       6.260  18.405  13.278  1.00  1.99           H  
ATOM   2079  HD2 HIS A 124      10.246  16.966  12.974  1.00  1.99           H  
ATOM   2080  HE1 HIS A 124       7.354  18.946  15.374  1.00  1.99           H  
ATOM   2081  N   SER A 125       6.478  15.384   8.653  1.00  1.02           N  
ATOM   2082  CA  SER A 125       6.042  15.265   7.264  1.00  1.03           C  
ATOM   2083  C   SER A 125       4.526  15.107   7.251  1.00  1.00           C  
ATOM   2084  O   SER A 125       3.820  15.795   6.506  1.00  1.06           O  
ATOM   2085  CB  SER A 125       6.644  14.011   6.614  1.00  1.44           C  
ATOM   2086  OG  SER A 125       8.040  14.060   6.474  1.00  1.44           O  
ATOM   2087  H   SER A 125       7.129  14.684   9.001  1.00  1.22           H  
ATOM   2088  HA  SER A 125       6.323  16.164   6.714  1.00  1.24           H  
ATOM   2089 1HB  SER A 125       6.396  13.156   7.229  1.00  1.73           H  
ATOM   2090 2HB  SER A 125       6.193  13.841   5.659  1.00  1.73           H  
ATOM   2091  HG  SER A 125       8.318  13.106   6.343  1.00  1.73           H  
ATOM   2092  N   ARG A 126       4.006  14.251   8.146  1.00  0.95           N  
ATOM   2093  CA  ARG A 126       2.573  14.033   8.228  1.00  1.00           C  
ATOM   2094  C   ARG A 126       1.850  15.325   8.620  1.00  1.10           C  
ATOM   2095  O   ARG A 126       0.778  15.623   8.076  1.00  1.13           O  
ATOM   2096  CB  ARG A 126       2.253  12.914   9.214  1.00  1.39           C  
ATOM   2097  CG  ARG A 126       0.759  12.550   9.365  1.00  1.39           C  
ATOM   2098  CD  ARG A 126       0.144  11.957   8.114  1.00  1.39           C  
ATOM   2099  NE  ARG A 126       0.647  10.605   7.802  1.00  1.39           N  
ATOM   2100  CZ  ARG A 126       0.396   9.934   6.646  1.00  1.39           C  
ATOM   2101  NH1 ARG A 126      -0.315  10.505   5.694  1.00  1.39           N  
ATOM   2102  NH2 ARG A 126       0.859   8.701   6.478  1.00  1.39           N  
ATOM   2103  H   ARG A 126       4.637  13.699   8.737  1.00  1.14           H  
ATOM   2104  HA  ARG A 126       2.229  13.732   7.247  1.00  1.20           H  
ATOM   2105 1HB  ARG A 126       2.788  12.015   8.922  1.00  1.67           H  
ATOM   2106 2HB  ARG A 126       2.626  13.198  10.202  1.00  1.67           H  
ATOM   2107 1HG  ARG A 126       0.655  11.818  10.161  1.00  1.67           H  
ATOM   2108 2HG  ARG A 126       0.189  13.443   9.625  1.00  1.67           H  
ATOM   2109 1HD  ARG A 126      -0.924  11.872   8.278  1.00  1.67           H  
ATOM   2110 2HD  ARG A 126       0.314  12.606   7.261  1.00  1.67           H  
ATOM   2111  HE  ARG A 126       1.190  10.130   8.514  1.00  1.67           H  
ATOM   2112 1HH1 ARG A 126      -0.676  11.437   5.825  1.00  1.67           H  
ATOM   2113 2HH1 ARG A 126      -0.502  10.020   4.825  1.00  1.67           H  
ATOM   2114 1HH2 ARG A 126       1.400   8.263   7.207  1.00  1.67           H  
ATOM   2115 2HH2 ARG A 126       0.651   8.180   5.612  1.00  1.67           H  
ATOM   2116  N   GLU A 127       2.430  16.095   9.561  1.00  1.21           N  
ATOM   2117  CA  GLU A 127       1.835  17.366   9.968  1.00  1.39           C  
ATOM   2118  C   GLU A 127       1.769  18.346   8.796  1.00  1.39           C  
ATOM   2119  O   GLU A 127       0.734  18.997   8.594  1.00  1.46           O  
ATOM   2120  CB  GLU A 127       2.647  18.007  11.100  1.00  1.88           C  
ATOM   2121  CG  GLU A 127       2.560  17.312  12.458  1.00  1.88           C  
ATOM   2122  CD  GLU A 127       3.582  17.850  13.454  1.00  1.88           C  
ATOM   2123  OE1 GLU A 127       4.442  18.606  13.039  1.00  1.88           O  
ATOM   2124  OE2 GLU A 127       3.504  17.515  14.610  1.00  1.88           O  
ATOM   2125  H   GLU A 127       3.281  15.763  10.030  1.00  1.45           H  
ATOM   2126  HA  GLU A 127       0.822  17.175  10.318  1.00  1.67           H  
ATOM   2127 1HB  GLU A 127       3.692  18.034  10.813  1.00  2.26           H  
ATOM   2128 2HB  GLU A 127       2.325  19.038  11.233  1.00  2.26           H  
ATOM   2129 1HG  GLU A 127       1.561  17.464  12.864  1.00  2.26           H  
ATOM   2130 2HG  GLU A 127       2.705  16.246  12.325  1.00  2.26           H  
ATOM   2131  N   THR A 128       2.841  18.413   7.982  1.00  1.35           N  
ATOM   2132  CA  THR A 128       2.828  19.304   6.831  1.00  1.44           C  
ATOM   2133  C   THR A 128       1.802  18.842   5.813  1.00  1.34           C  
ATOM   2134  O   THR A 128       1.102  19.675   5.244  1.00  1.45           O  
ATOM   2135  CB  THR A 128       4.212  19.427   6.150  1.00  1.98           C  
ATOM   2136  OG1 THR A 128       4.683  18.137   5.782  1.00  1.98           O  
ATOM   2137  CG2 THR A 128       5.231  20.101   7.072  1.00  1.98           C  
ATOM   2138  H   THR A 128       3.694  17.891   8.218  1.00  1.62           H  
ATOM   2139  HA  THR A 128       2.538  20.297   7.171  1.00  1.73           H  
ATOM   2140  HB  THR A 128       4.099  20.017   5.249  1.00  2.38           H  
ATOM   2141  HG1 THR A 128       4.044  17.705   5.212  1.00  2.38           H  
ATOM   2142 1HG2 THR A 128       6.189  20.182   6.561  1.00  2.38           H  
ATOM   2143 2HG2 THR A 128       4.882  21.096   7.340  1.00  2.38           H  
ATOM   2144 3HG2 THR A 128       5.355  19.517   7.971  1.00  2.38           H  
ATOM   2145  N   ILE A 129       1.630  17.528   5.638  1.00  1.17           N  
ATOM   2146  CA  ILE A 129       0.633  17.043   4.691  1.00  1.14           C  
ATOM   2147  C   ILE A 129      -0.748  17.492   5.110  1.00  1.16           C  
ATOM   2148  O   ILE A 129      -1.520  17.970   4.281  1.00  1.21           O  
ATOM   2149  CB  ILE A 129       0.628  15.508   4.539  1.00  1.62           C  
ATOM   2150  CG1 ILE A 129       1.922  15.049   3.865  1.00  1.62           C  
ATOM   2151  CG2 ILE A 129      -0.623  15.053   3.731  1.00  1.62           C  
ATOM   2152  CD1 ILE A 129       2.169  13.550   3.941  1.00  1.62           C  
ATOM   2153  H   ILE A 129       2.256  16.876   6.130  1.00  1.40           H  
ATOM   2154  HA  ILE A 129       0.853  17.481   3.716  1.00  1.37           H  
ATOM   2155  HB  ILE A 129       0.599  15.052   5.531  1.00  1.94           H  
ATOM   2156 1HG1 ILE A 129       1.893  15.346   2.820  1.00  1.94           H  
ATOM   2157 2HG1 ILE A 129       2.747  15.554   4.332  1.00  1.94           H  
ATOM   2158 1HG2 ILE A 129      -0.642  13.974   3.628  1.00  1.94           H  
ATOM   2159 2HG2 ILE A 129      -1.541  15.357   4.228  1.00  1.94           H  
ATOM   2160 3HG2 ILE A 129      -0.592  15.499   2.749  1.00  1.94           H  
ATOM   2161 1HD1 ILE A 129       3.097  13.313   3.455  1.00  1.94           H  
ATOM   2162 2HD1 ILE A 129       2.225  13.249   4.975  1.00  1.94           H  
ATOM   2163 3HD1 ILE A 129       1.373  13.001   3.452  1.00  1.94           H  
ATOM   2164  N   HIS A 130      -1.078  17.324   6.393  1.00  1.18           N  
ATOM   2165  CA  HIS A 130      -2.398  17.706   6.863  1.00  1.30           C  
ATOM   2166  C   HIS A 130      -2.657  19.199   6.708  1.00  1.43           C  
ATOM   2167  O   HIS A 130      -3.759  19.591   6.293  1.00  1.47           O  
ATOM   2168  CB  HIS A 130      -2.573  17.308   8.326  1.00  1.77           C  
ATOM   2169  CG  HIS A 130      -2.714  15.838   8.532  1.00  1.77           C  
ATOM   2170  ND1 HIS A 130      -2.662  15.257   9.781  1.00  1.77           N  
ATOM   2171  CD2 HIS A 130      -2.907  14.825   7.652  1.00  1.77           C  
ATOM   2172  CE1 HIS A 130      -2.823  13.953   9.661  1.00  1.77           C  
ATOM   2173  NE2 HIS A 130      -2.976  13.667   8.382  1.00  1.77           N  
ATOM   2174  H   HIS A 130      -0.405  16.890   7.035  1.00  1.42           H  
ATOM   2175  HA  HIS A 130      -3.152  17.185   6.278  1.00  1.56           H  
ATOM   2176 1HB  HIS A 130      -1.701  17.645   8.893  1.00  2.12           H  
ATOM   2177 2HB  HIS A 130      -3.448  17.804   8.740  1.00  2.12           H  
ATOM   2178  HD1 HIS A 130      -2.317  15.696  10.611  1.00  2.12           H  
ATOM   2179  HD2 HIS A 130      -3.010  14.790   6.566  1.00  2.12           H  
ATOM   2180  HE1 HIS A 130      -2.812  13.310  10.540  1.00  2.12           H  
ATOM   2181  N   GLU A 131      -1.650  20.034   6.989  1.00  1.55           N  
ATOM   2182  CA  GLU A 131      -1.834  21.471   6.849  1.00  1.76           C  
ATOM   2183  C   GLU A 131      -2.023  21.836   5.381  1.00  1.72           C  
ATOM   2184  O   GLU A 131      -2.895  22.641   5.043  1.00  1.84           O  
ATOM   2185  CB  GLU A 131      -0.615  22.222   7.405  1.00  2.38           C  
ATOM   2186  CG  GLU A 131      -0.710  23.766   7.387  1.00  2.38           C  
ATOM   2187  CD  GLU A 131      -1.770  24.316   8.309  1.00  2.38           C  
ATOM   2188  OE1 GLU A 131      -2.176  23.613   9.204  1.00  2.38           O  
ATOM   2189  OE2 GLU A 131      -2.164  25.441   8.123  1.00  2.38           O  
ATOM   2190  H   GLU A 131      -0.770  19.665   7.368  1.00  1.86           H  
ATOM   2191  HA  GLU A 131      -2.725  21.768   7.404  1.00  2.11           H  
ATOM   2192 1HB  GLU A 131      -0.436  21.906   8.433  1.00  2.86           H  
ATOM   2193 2HB  GLU A 131       0.269  21.940   6.827  1.00  2.86           H  
ATOM   2194 1HG  GLU A 131       0.252  24.173   7.686  1.00  2.86           H  
ATOM   2195 2HG  GLU A 131      -0.910  24.100   6.368  1.00  2.86           H  
ATOM   2196  N   LEU A 132      -1.225  21.230   4.501  1.00  1.59           N  
ATOM   2197  CA  LEU A 132      -1.309  21.524   3.088  1.00  1.63           C  
ATOM   2198  C   LEU A 132      -2.633  21.057   2.499  1.00  1.53           C  
ATOM   2199  O   LEU A 132      -3.201  21.708   1.609  1.00  1.62           O  
ATOM   2200  CB  LEU A 132      -0.169  20.843   2.349  1.00  2.27           C  
ATOM   2201  CG  LEU A 132       1.271  21.319   2.597  1.00  2.27           C  
ATOM   2202  CD1 LEU A 132       2.216  20.341   1.903  1.00  2.27           C  
ATOM   2203  CD2 LEU A 132       1.451  22.677   2.090  1.00  2.27           C  
ATOM   2204  H   LEU A 132      -0.510  20.576   4.830  1.00  1.91           H  
ATOM   2205  HA  LEU A 132      -1.250  22.597   2.962  1.00  1.96           H  
ATOM   2206 1HB  LEU A 132      -0.205  19.792   2.593  1.00  2.72           H  
ATOM   2207 2HB  LEU A 132      -0.361  20.980   1.315  1.00  2.72           H  
ATOM   2208  HG  LEU A 132       1.488  21.328   3.649  1.00  2.72           H  
ATOM   2209 1HD1 LEU A 132       3.246  20.639   2.058  1.00  2.72           H  
ATOM   2210 2HD1 LEU A 132       2.066  19.348   2.322  1.00  2.72           H  
ATOM   2211 3HD1 LEU A 132       2.005  20.320   0.835  1.00  2.72           H  
ATOM   2212 1HD2 LEU A 132       2.447  22.984   2.275  1.00  2.72           H  
ATOM   2213 2HD2 LEU A 132       1.247  22.695   1.024  1.00  2.72           H  
ATOM   2214 3HD2 LEU A 132       0.794  23.336   2.612  1.00  2.72           H  
ATOM   2215  N   GLN A 133      -3.136  19.903   2.938  1.00  1.38           N  
ATOM   2216  CA  GLN A 133      -4.417  19.473   2.417  1.00  1.36           C  
ATOM   2217  C   GLN A 133      -5.491  20.456   2.879  1.00  1.50           C  
ATOM   2218  O   GLN A 133      -6.307  20.928   2.084  1.00  1.58           O  
ATOM   2219  CB  GLN A 133      -4.779  18.057   2.864  1.00  1.91           C  
ATOM   2220  CG  GLN A 133      -6.088  17.556   2.232  1.00  1.91           C  
ATOM   2221  CD  GLN A 133      -6.520  16.207   2.705  1.00  1.91           C  
ATOM   2222  OE1 GLN A 133      -5.792  15.462   3.366  1.00  1.91           O  
ATOM   2223  NE2 GLN A 133      -7.763  15.874   2.389  1.00  1.91           N  
ATOM   2224  H   GLN A 133      -2.622  19.320   3.606  1.00  1.66           H  
ATOM   2225  HA  GLN A 133      -4.383  19.494   1.335  1.00  1.63           H  
ATOM   2226 1HB  GLN A 133      -3.974  17.378   2.594  1.00  2.29           H  
ATOM   2227 2HB  GLN A 133      -4.876  18.032   3.951  1.00  2.29           H  
ATOM   2228 1HG  GLN A 133      -6.889  18.258   2.460  1.00  2.29           H  
ATOM   2229 2HG  GLN A 133      -5.945  17.501   1.151  1.00  2.29           H  
ATOM   2230 1HE2 GLN A 133      -8.139  14.994   2.693  1.00  2.29           H  
ATOM   2231 2HE2 GLN A 133      -8.337  16.505   1.862  1.00  2.29           H  
ATOM   2232  N   GLY A 134      -5.481  20.802   4.173  1.00  1.59           N  
ATOM   2233  CA  GLY A 134      -6.471  21.714   4.740  1.00  1.80           C  
ATOM   2234  C   GLY A 134      -6.451  23.087   4.074  1.00  1.95           C  
ATOM   2235  O   GLY A 134      -7.493  23.710   3.863  1.00  2.09           O  
ATOM   2236  H   GLY A 134      -4.784  20.399   4.808  1.00  1.91           H  
ATOM   2237 1HA  GLY A 134      -7.462  21.272   4.647  1.00  2.16           H  
ATOM   2238 2HA  GLY A 134      -6.270  21.827   5.805  1.00  2.16           H  
ATOM   2239  N   ALA A 135      -5.256  23.524   3.685  1.00  1.97           N  
ATOM   2240  CA  ALA A 135      -5.022  24.805   3.040  1.00  2.17           C  
ATOM   2241  C   ALA A 135      -5.358  24.807   1.550  1.00  2.14           C  
ATOM   2242  O   ALA A 135      -5.250  25.848   0.899  1.00  2.35           O  
ATOM   2243  CB  ALA A 135      -3.563  25.191   3.210  1.00  2.96           C  
ATOM   2244  H   ALA A 135      -4.440  22.966   3.949  1.00  2.36           H  
ATOM   2245  HA  ALA A 135      -5.653  25.545   3.528  1.00  2.60           H  
ATOM   2246 1HB  ALA A 135      -3.384  26.165   2.758  1.00  3.55           H  
ATOM   2247 2HB  ALA A 135      -3.316  25.225   4.273  1.00  3.55           H  
ATOM   2248 3HB  ALA A 135      -2.950  24.441   2.721  1.00  3.55           H  
ATOM   2249  N   GLY A 136      -5.715  23.652   0.982  1.00  1.94           N  
ATOM   2250  CA  GLY A 136      -6.009  23.566  -0.440  1.00  1.97           C  
ATOM   2251  C   GLY A 136      -4.761  23.405  -1.308  1.00  2.04           C  
ATOM   2252  O   GLY A 136      -4.840  23.504  -2.534  1.00  2.19           O  
ATOM   2253  H   GLY A 136      -5.823  22.801   1.544  1.00  2.33           H  
ATOM   2254 1HA  GLY A 136      -6.674  22.718  -0.605  1.00  2.36           H  
ATOM   2255 2HA  GLY A 136      -6.554  24.457  -0.746  1.00  2.36           H  
ATOM   2256  N   LEU A 137      -3.604  23.202  -0.678  1.00  1.99           N  
ATOM   2257  CA  LEU A 137      -2.343  23.057  -1.387  1.00  2.12           C  
ATOM   2258  C   LEU A 137      -2.175  21.630  -1.910  1.00  2.02           C  
ATOM   2259  O   LEU A 137      -1.594  21.428  -2.976  1.00  2.22           O  
ATOM   2260  CB  LEU A 137      -1.226  23.517  -0.454  1.00  2.91           C  
ATOM   2261  CG  LEU A 137      -1.256  25.050  -0.127  1.00  2.91           C  
ATOM   2262  CD1 LEU A 137      -0.383  25.340   1.021  1.00  2.91           C  
ATOM   2263  CD2 LEU A 137      -0.721  25.850  -1.324  1.00  2.91           C  
ATOM   2264  H   LEU A 137      -3.605  23.096   0.335  1.00  2.39           H  
ATOM   2265  HA  LEU A 137      -2.366  23.713  -2.251  1.00  2.54           H  
ATOM   2266 1HB  LEU A 137      -1.323  22.988   0.471  1.00  3.49           H  
ATOM   2267 2HB  LEU A 137      -0.267  23.267  -0.904  1.00  3.49           H  
ATOM   2268  HG  LEU A 137      -2.280  25.359   0.108  1.00  3.49           H  
ATOM   2269 1HD1 LEU A 137      -0.414  26.408   1.229  1.00  3.49           H  
ATOM   2270 2HD1 LEU A 137      -0.739  24.801   1.886  1.00  3.49           H  
ATOM   2271 3HD1 LEU A 137       0.624  25.040   0.783  1.00  3.49           H  
ATOM   2272 1HD2 LEU A 137      -0.736  26.912  -1.079  1.00  3.49           H  
ATOM   2273 2HD2 LEU A 137       0.301  25.544  -1.541  1.00  3.49           H  
ATOM   2274 3HD2 LEU A 137      -1.337  25.685  -2.202  1.00  3.49           H  
ATOM   2275  N   LEU A 138      -2.713  20.653  -1.174  1.00  1.79           N  
ATOM   2276  CA  LEU A 138      -2.685  19.255  -1.616  1.00  1.77           C  
ATOM   2277  C   LEU A 138      -4.076  18.683  -1.794  1.00  1.73           C  
ATOM   2278  O   LEU A 138      -4.894  18.681  -0.875  1.00  1.60           O  
ATOM   2279  CB  LEU A 138      -1.976  18.310  -0.627  1.00  2.49           C  
ATOM   2280  CG  LEU A 138      -0.497  18.474  -0.372  1.00  2.49           C  
ATOM   2281  CD1 LEU A 138      -0.100  17.543   0.751  1.00  2.49           C  
ATOM   2282  CD2 LEU A 138       0.272  18.128  -1.565  1.00  2.49           C  
ATOM   2283  H   LEU A 138      -3.141  20.909  -0.284  1.00  2.15           H  
ATOM   2284  HA  LEU A 138      -2.196  19.206  -2.588  1.00  2.12           H  
ATOM   2285 1HB  LEU A 138      -2.469  18.407   0.333  1.00  2.99           H  
ATOM   2286 2HB  LEU A 138      -2.139  17.289  -0.977  1.00  2.99           H  
ATOM   2287  HG  LEU A 138      -0.288  19.468  -0.114  1.00  2.99           H  
ATOM   2288 1HD1 LEU A 138       0.963  17.640   0.954  1.00  2.99           H  
ATOM   2289 2HD1 LEU A 138      -0.670  17.780   1.650  1.00  2.99           H  
ATOM   2290 3HD1 LEU A 138      -0.309  16.541   0.450  1.00  2.99           H  
ATOM   2291 1HD2 LEU A 138       1.327  18.242  -1.335  1.00  2.99           H  
ATOM   2292 2HD2 LEU A 138       0.062  17.098  -1.842  1.00  2.99           H  
ATOM   2293 3HD2 LEU A 138       0.010  18.788  -2.393  1.00  2.99           H  
ATOM   2294  N   ASP A 139      -4.341  18.145  -2.971  1.00  1.97           N  
ATOM   2295  CA  ASP A 139      -5.605  17.475  -3.209  1.00  2.11           C  
ATOM   2296  C   ASP A 139      -5.648  16.277  -2.287  1.00  2.01           C  
ATOM   2297  O   ASP A 139      -4.597  15.764  -1.887  1.00  1.98           O  
ATOM   2298  CB  ASP A 139      -5.749  16.982  -4.648  1.00  2.90           C  
ATOM   2299  CG  ASP A 139      -7.163  16.518  -4.955  1.00  2.90           C  
ATOM   2300  OD1 ASP A 139      -7.972  17.339  -5.309  1.00  2.90           O  
ATOM   2301  OD2 ASP A 139      -7.446  15.336  -4.766  1.00  2.90           O  
ATOM   2302  H   ASP A 139      -3.652  18.202  -3.737  1.00  2.36           H  
ATOM   2303  HA  ASP A 139      -6.427  18.148  -2.964  1.00  2.53           H  
ATOM   2304 1HB  ASP A 139      -5.456  17.769  -5.342  1.00  3.48           H  
ATOM   2305 2HB  ASP A 139      -5.081  16.148  -4.802  1.00  3.48           H  
ATOM   2306  N   GLU A 140      -6.829  15.781  -1.956  1.00  2.07           N  
ATOM   2307  CA  GLU A 140      -6.885  14.581  -1.133  1.00  2.14           C  
ATOM   2308  C   GLU A 140      -6.037  13.474  -1.775  1.00  2.38           C  
ATOM   2309  O   GLU A 140      -5.342  12.733  -1.075  1.00  2.42           O  
ATOM   2310  CB  GLU A 140      -8.320  14.093  -0.972  1.00  2.97           C  
ATOM   2311  CG  GLU A 140      -8.480  12.944   0.008  1.00  2.97           C  
ATOM   2312  CD  GLU A 140      -9.895  12.488   0.146  1.00  2.97           C  
ATOM   2313  OE1 GLU A 140     -10.726  12.996  -0.564  1.00  2.97           O  
ATOM   2314  OE2 GLU A 140     -10.154  11.637   0.964  1.00  2.97           O  
ATOM   2315  H   GLU A 140      -7.685  16.214  -2.287  1.00  2.48           H  
ATOM   2316  HA  GLU A 140      -6.472  14.807  -0.150  1.00  2.57           H  
ATOM   2317 1HB  GLU A 140      -8.948  14.915  -0.635  1.00  3.56           H  
ATOM   2318 2HB  GLU A 140      -8.700  13.763  -1.942  1.00  3.56           H  
ATOM   2319 1HG  GLU A 140      -7.871  12.115  -0.304  1.00  3.56           H  
ATOM   2320 2HG  GLU A 140      -8.113  13.266   0.979  1.00  3.56           H  
ATOM   2321  N   MET A 141      -6.045  13.392  -3.117  1.00  2.62           N  
ATOM   2322  CA  MET A 141      -5.315  12.347  -3.818  1.00  2.93           C  
ATOM   2323  C   MET A 141      -3.834  12.662  -4.024  1.00  2.89           C  
ATOM   2324  O   MET A 141      -3.138  11.916  -4.713  1.00  3.12           O  
ATOM   2325  CB  MET A 141      -5.998  12.055  -5.145  1.00  3.98           C  
ATOM   2326  CG  MET A 141      -7.413  11.468  -5.009  1.00  3.98           C  
ATOM   2327  SD  MET A 141      -7.464   9.832  -4.209  1.00  3.98           S  
ATOM   2328  CE  MET A 141      -7.922  10.224  -2.508  1.00  3.98           C  
ATOM   2329  H   MET A 141      -6.611  14.058  -3.672  1.00  3.14           H  
ATOM   2330  HA  MET A 141      -5.346  11.446  -3.214  1.00  3.52           H  
ATOM   2331 1HB  MET A 141      -6.084  12.987  -5.712  1.00  4.78           H  
ATOM   2332 2HB  MET A 141      -5.392  11.364  -5.730  1.00  4.78           H  
ATOM   2333 1HG  MET A 141      -8.024  12.157  -4.422  1.00  4.78           H  
ATOM   2334 2HG  MET A 141      -7.861  11.380  -5.998  1.00  4.78           H  
ATOM   2335 1HE  MET A 141      -7.997   9.305  -1.927  1.00  4.78           H  
ATOM   2336 2HE  MET A 141      -7.176  10.851  -2.055  1.00  4.78           H  
ATOM   2337 3HE  MET A 141      -8.884  10.740  -2.492  1.00  4.78           H  
ATOM   2338  N   GLU A 142      -3.360  13.773  -3.459  1.00  2.67           N  
ATOM   2339  CA  GLU A 142      -1.952  14.138  -3.477  1.00  2.67           C  
ATOM   2340  C   GLU A 142      -1.454  13.910  -2.062  1.00  2.48           C  
ATOM   2341  O   GLU A 142      -0.355  13.414  -1.858  1.00  2.54           O  
ATOM   2342  CB  GLU A 142      -1.731  15.579  -3.934  1.00  3.74           C  
ATOM   2343  CG  GLU A 142      -2.081  15.833  -5.397  1.00  3.74           C  
ATOM   2344  CD  GLU A 142      -1.941  17.282  -5.826  1.00  3.74           C  
ATOM   2345  OE1 GLU A 142      -2.550  18.152  -5.219  1.00  3.74           O  
ATOM   2346  OE2 GLU A 142      -1.214  17.521  -6.761  1.00  3.74           O  
ATOM   2347  H   GLU A 142      -3.991  14.362  -2.922  1.00  3.20           H  
ATOM   2348  HA  GLU A 142      -1.409  13.475  -4.148  1.00  3.20           H  
ATOM   2349 1HB  GLU A 142      -2.321  16.246  -3.317  1.00  4.49           H  
ATOM   2350 2HB  GLU A 142      -0.690  15.845  -3.794  1.00  4.49           H  
ATOM   2351 1HG  GLU A 142      -1.407  15.232  -6.005  1.00  4.49           H  
ATOM   2352 2HG  GLU A 142      -3.084  15.484  -5.593  1.00  4.49           H  
ATOM   2353  N   ALA A 143      -2.318  14.244  -1.093  1.00  2.33           N  
ATOM   2354  CA  ALA A 143      -2.076  14.068   0.334  1.00  2.26           C  
ATOM   2355  C   ALA A 143      -1.906  12.585   0.680  1.00  2.39           C  
ATOM   2356  O   ALA A 143      -1.129  12.231   1.571  1.00  2.60           O  
ATOM   2357  CB  ALA A 143      -3.230  14.681   1.117  1.00  3.19           C  
ATOM   2358  H   ALA A 143      -3.195  14.682  -1.368  1.00  2.80           H  
ATOM   2359  HA  ALA A 143      -1.155  14.565   0.587  1.00  2.71           H  
ATOM   2360 1HB  ALA A 143      -3.059  14.578   2.184  1.00  3.83           H  
ATOM   2361 2HB  ALA A 143      -3.317  15.738   0.865  1.00  3.83           H  
ATOM   2362 3HB  ALA A 143      -4.156  14.173   0.854  1.00  3.83           H  
ATOM   2363  N   HIS A 144      -2.645  11.723  -0.022  1.00  2.67           N  
ATOM   2364  CA  HIS A 144      -2.593  10.284   0.178  1.00  2.99           C  
ATOM   2365  C   HIS A 144      -1.511   9.662  -0.707  1.00  3.34           C  
ATOM   2366  O   HIS A 144      -0.350   9.588  -0.301  1.00  3.50           O  
ATOM   2367  OXT HIS A 144      -1.848   8.949  -1.654  1.00  4.49           O  
ATOM   2368  CB  HIS A 144      -3.956   9.648  -0.138  1.00  3.85           C  
ATOM   2369  CG  HIS A 144      -5.075  10.065   0.791  1.00  3.85           C  
ATOM   2370  ND1 HIS A 144      -6.324   9.469   0.764  1.00  3.85           N  
ATOM   2371  CD2 HIS A 144      -5.133  11.008   1.769  1.00  3.85           C  
ATOM   2372  CE1 HIS A 144      -7.097  10.040   1.672  1.00  3.85           C  
ATOM   2373  NE2 HIS A 144      -6.390  10.968   2.295  1.00  3.85           N  
ATOM   2374  H   HIS A 144      -3.329  12.092  -0.689  1.00  3.20           H  
ATOM   2375  HA  HIS A 144      -2.347  10.067   1.216  1.00  3.59           H  
ATOM   2376 1HB  HIS A 144      -4.252   9.927  -1.155  1.00  4.62           H  
ATOM   2377 2HB  HIS A 144      -3.871   8.565  -0.107  1.00  4.62           H  
ATOM   2378  HD2 HIS A 144      -4.340  11.678   2.088  1.00  4.62           H  
ATOM   2379  HE1 HIS A 144      -8.140   9.791   1.874  1.00  4.62           H  
ATOM   2380  HE2 HIS A 144      -6.703  11.572   3.040  1.00  4.62           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 -876.286 84.1869 708.724 -53.1783 21.3163 30.7476 368.135 -382.829 -0.74729 -5.45372 -317.628 -20.0775 -149.881 -6.64117 -8.60405 -18.4455 0 1.84 9.10534 95.7858 93.3445 -18.0193 19.7216 -36.3545 -8.01989 74.8576 -394.401
LEU:NtermProteinFull_1 -3.41804 0.3589 1.31398 -0.63945 0.22296 0.21659 0.7407 -0.97578 -0 -0 -0.43549 1.03533 0 0 0 0 0 0.02285 0.05841 0.58258 0 0 0 0.18072 0 0.08799 -0.64775
LYS_2 -3.49222 0.22418 1.62579 -0.47013 0.07563 0.30577 0.18732 -0.77226 -0 -0 -0.05567 -0.22495 0 0 0 0 0 -0.00164 0.04038 2.24299 0 0.04886 0 -1.5107 0.00093 0.43937 -1.33632
GLY_3 -2.39264 0.27003 2.92452 -0.00044 0 0 0.91873 -1.41577 -0.00121 -0.01241 -0.8756 -0.18135 0 0 0 0 0 0.16645 0 0 0 -1.13795 0 0.83697 0.3243 0.42334 -0.15301
SER_4 -3.3761 0.1525 3.80805 -0.02326 0 0.02128 2.00165 -1.71622 -0 -0 -2.66704 -0.33504 0 0 -0.52457 0 0 0.14906 0.00782 0.671 0 0.233 0.65543 -0.77834 0.16271 0.28837 -1.2697
ILE_5 -8.97588 1.2423 2.61389 -0.43843 0.31139 0.0834 2.45062 -2.6542 -0 -0 -1.67747 0.04987 0 0 0 0 0 0.03854 0.0965 0.48071 0 -0.76677 0 0.73287 -0.38957 0.61975 -6.18247
THR_6 -5.10517 0.64847 3.6942 -0.12674 0.06856 0.06632 2.48921 -2.16941 -0 -0 -1.50662 -1.09683 0 0 0 0 0 0.03057 0.03817 0.01927 0 0.0128 2.27675 -1.0874 -0.01245 0.65648 -1.10383
ILE_7 -9.25635 1.21112 3.65669 -0.57219 0.25022 0.16826 2.31701 -2.96484 -0 -0 -0.73984 0.1166 0 0 0 0 0 -0.09174 0.00354 1.23871 0 0.29961 0 0.73287 0.11686 0.45114 -3.06234
ASN_8 -5.30903 0.5026 5.4556 -0.18014 0.03736 0.27082 2.60389 -2.74921 -0.00125 -0.01263 -1.30386 -0.31794 0 0 0 -0.49471 0 0.06355 0.03341 0 1.48116 0.04695 0 -0.93687 -0.14185 0.39239 -0.55974
LEU_9 -7.36114 0.86796 5.74436 -0.69298 0.27977 0.26552 3.18067 -2.99201 -0 -0 -2.28361 0.10148 0 0 0 0 0 0.04772 0.03362 1.04129 0 -0.25162 0 0.18072 -0.09739 0.46458 -1.47105
SER_10 -6.66706 0.70122 6.71472 -0.02248 0 0.0209 3.69638 -3.29595 -0.01224 -0.14889 -2.26521 -0.41413 0 0 0 -0.49968 0 0.13901 0.00039 0.54664 0 0.2831 0.61451 -0.77834 -0.09182 0.53961 -0.93932
SER_11 -4.33575 0.46927 4.88172 -0.02621 0 0.06185 2.48342 -2.44772 -0 -0 -1.62502 -0.6095 0 0 0 0 0 0.10855 0.00294 0.7137 0 0.34394 0.60043 -0.77834 0.06562 0.41319 0.32207
ILE_12 -6.2967 0.43758 4.75248 -0.50697 0.40722 0.10221 2.83792 -2.6993 -0 -0 -1.693 0.01368 0 0 0 0 0 -0.00798 0.0065 0.6219 0 -0.35042 0 0.73287 0.09943 0.34298 -1.1996
LYS_13 -8.19765 0.75653 6.16514 -0.48268 0.10467 0.29029 2.96563 -3.0768 -0.00584 -0.0292 -2.62133 0.1149 0 0 0 0 0 0.05155 0.09937 2.24389 0 -0.03845 0 -1.5107 -0.32142 0.60653 -2.88558
VAL_14 -5.87677 0.8768 4.89241 -0.2992 0.25006 0.06966 3.19676 -2.85632 -0 -0 -2.40589 -0.04215 0 0 0 0 0 -0.01629 0.0162 0.04394 0 -0.24465 0 1.9342 -0.28816 0.95643 0.20703
VAL_15 -5.03235 0.29372 4.53879 -0.30593 0.21852 0.06874 2.08382 -2.39107 -0 -0 -1.77468 -0.08373 0 0 0 0 0 -0.05961 0.00207 0.03148 0 -0.36117 0 1.9342 0.05533 0.68992 -0.09193
LYS_16 -5.36976 0.25639 4.7595 -0.30333 0.03215 0.13683 2.2678 -2.42456 -0 -0 -1.25249 -0.02853 0 0 0 0 0 -0.04299 0.02588 1.76669 0 -0.00485 0 -1.5107 -0.16454 0.29293 -1.5636
LEU_17 -9.36475 1.30262 4.53526 -0.72105 0.45353 0.27769 3.0404 -3.17633 -0 -0 -2.77035 0.12395 0 0 0 0 0 -0.02126 0.21551 0.85096 0 -0.22216 0 0.18072 -0.23349 0.47619 -5.05254
PHE_18 -6.82828 0.54037 5.65644 -0.85243 0.06529 0.29206 2.58076 -2.85235 -0.01009 -0.05846 -2.30022 0.00493 0 0 0 0 0 0.05036 0.07446 0 2.26766 -0.21844 0 1.0402 -0.11747 0.69014 0.02491
ARG_19 -5.31901 0.30347 5.26512 -0.43585 0.04835 0.21218 2.21 -2.62868 -0.00841 -0.09793 -2.2726 0.35912 0 0 0 0 0 0.0311 0.05489 2.10152 0 -0.15155 0 -1.2888 -0.22276 0.58837 -1.25146
LEU_20 -7.19579 0.60681 4.80882 -0.68124 0.46277 0.17287 2.79803 -2.8797 -0 -0 -1.59959 0.27716 0 0 0 0 0 -0.00134 0.1276 3.05073 0 -0.26942 0 0.18072 -0.28469 0.5873 0.16104
LEU_21 -8.2577 0.78492 4.90748 -0.62464 0.39807 0.22261 3.3131 -2.96975 -0 -0 -2.09148 -0.13404 0 0 0 0 0 -0.00342 0.06705 1.02883 0 -0.17083 0 0.18072 -0.01428 0.67974 -2.68362
ARG_22 -6.82897 0.54015 5.83694 -0.72017 0.17186 0.43662 2.56189 -2.87784 -0.01273 -0.08416 -2.94496 0.42338 0 0 0 0 0 -0.02055 0.10786 2.42391 0 -0.08036 0 -1.2888 -0.06977 0.61752 -1.80815
GLY_23 -4.41247 0.32579 4.68415 -5e-05 0 0 2.20026 -2.4263 -0.00425 -0.02926 -2.48296 -0.42535 0 0 0 0 0 -0.12354 0 0 0 0.0267 0 0.83697 0.53384 0.35248 -0.944
LEU_24 -9.57453 1.13695 4.00968 -0.66371 0.33633 0.28318 2.67796 -2.99945 -0.01843 -0.11707 -2.27283 -0.12755 0 0 0 0 0 -0.02641 0.24319 1.41973 0 -0.21585 0 0.18072 0.67749 0.46712 -4.58347
ARG_25 -6.91839 0.39648 5.79406 -0.65204 0.21562 0.35068 2.66116 -2.98745 -0 -0 -1.75806 0.43116 0 0 0 0 0 0.00647 0.09145 2.62156 0 -0.1192 0 -1.2888 -0.28768 0.6063 -0.83668
MET_26 -5.71215 0.27863 5.44408 -0.33427 0.06607 0.09698 2.60747 -2.67751 -0 -0 -3.59531 -0.04014 0 0 0 0 0 0.10948 0.00706 1.75943 0 0.02784 0 0.60916 -0.2638 0.29423 -1.32276
LEU_27 -9.04556 1.25074 4.72689 -0.50709 0.24838 0.11816 2.79405 -3.1356 -0.01273 -0.08416 -2.13548 0.24897 0 0 0 0 0 -0.01246 0.20024 0.4495 0 -0.25486 0 0.18072 -0.13153 0.37017 -4.73166
ARG_28 -6.49669 0.27354 6.61808 -0.70725 0.10331 0.44347 3.20092 -3.17134 -0 -0 -3.34238 0.20031 0 0 0 -0.7903 0 0.10459 0.16684 2.81917 0 -0.07205 0 -1.2888 -0.2899 0.45538 -1.7731
LEU_29 -5.38882 0.41288 4.71379 -0.69059 0.24206 0.26913 2.59874 -2.61963 -0 -2e-05 -2.19593 0.10116 0 0 0 0 0 0.03323 0.01573 0.96397 0 -0.26027 0 0.18072 -0.29892 0.34657 -1.5762
THR_30 -6.09395 0.43625 5.42882 -0.20359 0.11743 0.07302 3.18629 -2.85376 -0 -0 -3.28717 -0.06348 0 0 0 0 0 0.15394 0.00044 0.07748 0 0.05247 2.30537 -1.0874 -0.0415 0.29663 -1.50269
LYS_31 -6.28817 0.74509 5.65453 -0.42843 0.07149 0.23233 2.53709 -2.67219 -0 -0 -1.50742 -0.09524 0 0 0 -0.96162 0 0.00497 0.31219 1.91856 0 0.04538 0 -1.5107 0.00489 0.40098 -1.53627
ALA_32 -2.86737 0.1488 2.33261 -0.02312 0 0 1.32713 -1.49691 -0 -0 -0.58861 -0.3604 0 0 0 0 0 -0.04392 0 0 0 -0.35135 0 1.8394 -0.39646 0.40543 -0.07477
LEU_33 -4.22413 0.38021 2.58983 -0.50635 0.21281 0.12793 1.39391 -1.45321 -0 -0 -1.39217 0.22397 0 0 0 0 0 -0.04433 0.03741 0.34771 0 -0.28295 0 0.18072 -0.27835 0.50853 -2.17847
ILE_34 -5.49501 0.56627 3.75743 -0.50555 0.51862 0.13696 2.5422 -2.11934 -0 -2e-05 -1.95294 -0.42799 0 0 0 0 0 0.03982 0.01317 0.24397 0 -0.32894 0 0.73287 0.1367 1.15268 -0.98909
PRO_35 -3.12312 0.6136 1.95951 -0.06701 0 0.04174 1.2519 -1.02025 -0.00159 -0.02112 -0.88366 0.6132 0 0 0 0 0 -0.17643 0.00714 0.24478 0 -0.22457 0 -2.4119 0.06988 0.97303 -2.15486
LYS_36 -2.40986 0.23222 1.70241 -0.3219 0.03559 0.16687 0.67397 -0.93681 -0 -0 0.06964 -0.04543 0 0 0 0 0 -0.08152 0.00291 1.85651 0 -0.01495 0 -1.5107 -0.16594 0.28866 -0.45832
LEU_37 -6.46935 0.59475 3.42237 -0.5137 0.32335 0.15621 2.59643 -2.19369 -0 -0 -2.58664 0.02775 0 0 0 0 0 -0.05199 0.00824 0.35793 0 0.10216 0 0.18072 -0.25819 0.42727 -3.87636
ILE_38 -5.90564 0.43713 4.73388 -0.50416 0.4172 0.10421 2.61978 -2.41662 -0 -0 -1.57262 -0.00231 0 0 0 0 0 -0.05525 0.06178 0.51578 0 -0.42995 0 0.73287 -0.0854 0.52149 -0.82783
LEU_39 -2.90464 0.11666 2.85329 -0.48117 0.22357 0.11282 0.8641 -1.52639 -0.00159 -0.02112 -0.5303 0.202 0 0 0 0 0 -0.0499 0.02536 0.31372 0 -0.30761 0 0.18072 -0.13983 0.29259 -0.77773
VAL_40 -4.96487 0.1948 3.62479 -0.30083 0.20137 0.06637 1.69576 -2.09797 -0 -0 -1.02991 -0.00856 0 0 0 0 0 -0.03406 0.00098 0.03226 0 -0.3456 0 1.9342 -0.1552 0.1688 -1.01768
VAL_41 -8.94373 1.50301 4.78199 -0.32282 0.27456 0.07324 2.91407 -3.25425 -0.01803 -0.11073 -2.4464 -0.14582 0 0 0 0 0 -0.06477 0.03162 0.06819 0 -0.33866 0 1.9342 -0.02391 0.6469 -3.44133
ASN_42 -5.31062 0.2179 6.28489 -0.16876 0.02321 0.24628 3.1372 -3.01543 -0 -0 -2.9773 -0.3497 0 0 0 -0.96162 0 0.11997 0.00623 0 1.49016 0.42638 0 -0.93687 0.09915 0.688 -0.98093
GLY_43 -3.13538 0.25761 4.36182 -4e-05 0 0 1.77568 -2.10831 -0 -0 -1.59946 -0.4029 0 0 0 0 0 -0.07771 0 0 0 0.2002 0 0.83697 0.70779 0.16171 0.97796
LYS_44 -6.08946 0.44828 5.18124 -0.30796 0.03218 0.14259 2.61599 -2.65415 -0.01219 -0.1196 -2.47558 -0.02439 0 0 0 0 0 0.07499 0.0912 1.7299 0 -0.05302 0 -1.5107 0.29248 0.25414 -2.38406
ILE_45 -9.18739 1.39603 4.83718 -0.65107 0.49335 0.1406 3.06849 -3.26325 -0.01555 -0.07819 -3.12182 0.34773 0 0 0 0 0 -0.05315 0.2556 0.59988 0 -0.44518 0 0.73287 -0.2439 0.79408 -4.39369
ASN_46 -4.49534 0.17147 5.17794 -0.17774 0.04335 0.26417 2.4592 -2.55423 -0.01803 -0.11073 -3.0099 -0.34978 0 0 0 0 0 0.02039 0.00537 0 1.45183 0.28903 0 -0.93687 0.06884 0.77995 -0.92106
ASN_47 -4.64247 0.30242 5.52018 -0.17865 0.04002 0.26407 2.32162 -2.67846 -0 -0 -1.88312 -0.26213 0 0 0 0 0 -0.01676 0.0013 0 1.55135 0.44555 0 -0.93687 0.2566 0.32007 0.42472
GLN_48 -7.18044 0.22174 5.61018 -0.64296 0.06405 0.66631 2.92401 -2.97808 -0.03903 -0.3346 -2.7477 -0.36133 0 0 0 0 0 -0.00664 0.02705 0 2.91522 -0.23381 0 -0.18838 0.05275 0.21629 -2.01536
LEU_49 -8.33603 1.01959 5.47553 -0.58965 0.20607 0.18771 3.41067 -3.33787 -0 -0 -2.44039 -0.11839 0 0 0 0 0 -0.00711 0.12635 1.23893 0 -0.18506 0 0.18072 -0.09664 0.42664 -2.83894
SER_50 -4.35659 0.20198 5.44882 -0.03093 3e-05 0.02079 2.56876 -2.58629 -0.01555 -0.07819 -2.35276 0.03073 0 0 0 0 0 0.00733 0.01943 0.50477 0 0.31536 1.75779 -0.77834 0.09696 0.49594 1.27005
LEU_51 -5.79759 0.52568 4.89896 -0.47455 0.21026 0.1079 2.40286 -2.60268 -0.00381 -0.02792 -2.4016 0.22251 0 0 0 0 0 0.00703 0.07146 0.44129 0 -0.25529 0 0.18072 -0.07966 0.33276 -2.24167
GLY_52 -4.58595 0.13132 4.79609 -4e-05 0 0 2.16078 -2.5256 -0 -0 -2.51848 -0.42529 0 0 0 0 0 -0.02449 0 0 0 0.495 0 0.83697 0.1011 0.28348 -1.27511
TYR_53 -7.16406 0.75083 5.70799 -0.87173 0.0905 0.30002 2.85199 -3.10173 -0 -0 -2.7311 -0.29646 0 0 0 0 0 0.01503 0.20462 0 1.80991 -0.44668 0.00124 1.2797 0.33669 0.32561 -0.93763
ASP_54 -4.12159 0.16386 5.10862 -0.11275 0.0139 0.34786 2.05163 -2.44225 -0 -0 -1.88419 -0.27709 0 0 0 0 0 -0.03822 0.02345 0 1.72762 0.19016 0 -2.3716 -0.00833 0.38845 -1.24048
VAL_55 -6.24637 0.53851 3.78443 -0.30249 0.17713 0.06978 2.33424 -2.5143 -0 -0 -2.41852 -0.18831 0 0 0 0 0 -0.06632 0.01812 0.06644 0 -0.38336 0 1.9342 -0.13589 0.40257 -2.93016
GLY_56 -5.50901 0.38827 4.72445 -5e-05 0 0 2.60246 -2.72983 -0.01145 -0.08795 -2.48899 -0.40809 0 0 0 0 0 -0.09353 0 0 0 0.17287 0 0.83697 0.58982 0.29188 -1.72218
LYS_57 -5.01842 0.21547 5.04705 -0.40892 0.06618 0.20678 2.19974 -2.46984 -0 -0 -2.09309 -0.06233 0 0 0 0 0 -0.00699 0.02096 1.80974 0 0.07409 0 -1.5107 0.65345 0.16583 -1.111
GLY_58 -3.24618 0.09354 4.02486 -4e-05 0 0 1.87911 -1.99005 -0 -0 -2.23811 -0.41098 0 0 0 0 0 -0.04135 0 0 0 0.52791 0 0.83697 0.28439 0.22046 -0.05949
TYR_59 -11.5599 2.07331 4.94426 -0.80207 0.43909 0.33049 3.46593 -3.53656 -0.01224 -0.14889 -2.40944 -0.4826 0 0 0 0 0 0.08332 0.01574 0 4.65702 -0.12345 0.0076 1.2797 0.18858 1.29034 -0.29971
ILE_60 -7.76789 0.78445 5.16736 -0.51028 0.50672 0.10255 2.74032 -3.06352 -0 -0 -2.32949 -0.06017 0 0 0 0 0 -0.04934 0.00628 0.56253 0 -0.40519 0 0.73287 -0.02362 1.56729 -2.03914
ILE_61 -5.70784 0.28922 5.48788 -0.49904 0.34405 0.10245 2.58037 -2.72629 -0.02354 -0.2087 -1.84749 -0.02332 0 0 0 0 0 0.01192 0.02239 0.60015 0 -0.36396 0 0.73287 0.00623 0.57392 -0.64874
GLY_62 -3.83852 0.31473 4.73883 -5e-05 0 0 2.48516 -2.37041 -0 -0 -2.32628 -0.41413 0 0 0 0 0 -0.09917 0 0 0 0.23129 0 0.83697 0.57752 0.24212 0.37807
GLU_63 -8.75539 0.94367 9.22495 -0.62731 0.25787 1.14352 3.73673 -4.12437 -0.01342 -0.09695 -5.0123 -0.60161 0 0 0 -0.97813 0 0.15599 0.1457 0 3.6638 -0.35007 0 -2.7348 0.26418 0.51029 -3.24765
GLU_64 -5.29506 0.25468 6.24109 -0.21027 0.02767 0.29219 2.52097 -2.85399 -0.0159 -0.14867 -2.38172 -0.6112 0 0 0 0 0 0.16237 0.01013 0 3.00651 -0.27647 0 -2.7348 -0.61637 0.66234 -1.96648
GLU_65 -6.08329 0.52542 7.76145 -0.40753 0.03614 0.78875 3.76085 -3.44074 -0 -0 -4.87251 -0.4305 0 0 0 -0.61485 0 0.1865 0.0028 0 3.29089 -0.3399 0 -2.7348 -0.61476 0.50703 -2.67904
VAL_66 -9.45754 1.33867 5.45899 -0.3157 0.25284 0.07127 3.24461 -3.66018 -0.01095 -0.06738 -2.11005 -0.01307 0 0 0 0 0 0.0415 0.08542 0.05994 0 -0.23417 0 1.9342 -0.31305 0.54322 -3.15141
GLY_67 -3.96996 0.24727 4.67872 -4e-05 0 0 2.34978 -2.3387 -0 -0 -2.48766 -0.43006 0 0 0 0 0 -0.09377 0 0 0 0.18661 0 0.83697 0.61613 0.32445 -0.08027
LYS_68 -5.86388 0.38979 7.81085 -0.47409 0.16073 0.24836 3.37338 -3.29502 -0.01444 -0.11314 -4.56898 0.11 0 0 0 -0.61485 0 -0.01333 0.00912 2.50881 0 -0.03708 0 -1.5107 0.36566 0.30159 -1.22721
ILE_69 -7.96477 0.57626 5.13448 -0.49801 0.44269 0.09948 3.3176 -3.04457 -0 -0 -1.88322 0.04718 0 0 0 0 0 -0.04068 0.04041 0.49116 0 -0.45798 0 0.73287 -0.21497 0.38268 -2.83941
ILE_70 -9.4072 0.89596 3.4667 -0.50271 0.41714 0.10109 2.53596 -2.88759 -0 -0 -1.46743 -0.09491 0 0 0 0 0 -0.05124 0.18866 0.57978 0 -0.41768 0 0.73287 0.02993 0.63923 -5.24145
ASP_71 -5.71953 0.78485 6.06385 -0.18969 0 0.6178 2.98152 -3.01635 -0.02539 -0.18052 -1.68719 -0.33456 0 0 0 0 0 0.02343 0.00239 0 3.13796 0.23626 0 -2.3716 0.13299 0.70975 1.16594
ARG_72 -3.77021 0.2217 4.55638 -0.44519 0.05521 0.22447 1.61936 -2.00791 -0 -0 -1.18363 0.33755 0 0 0 0 0 -0.07076 0.18581 2.0772 0 -0.18914 0 -1.2888 -0.12663 0.32002 0.51543
MET_73 -6.62922 0.65811 3.29041 -0.22386 0.04044 0.10984 1.65648 -1.91362 -0.02718 -0.10387 -1.29615 -0.36673 0 0 0 0 0 -0.02811 0.14043 2.10071 0 0.09154 0 0.60916 -0.54453 0.65548 -1.7807
VAL_74 -6.90635 1.45 1.7733 -0.39542 0.45501 0.10682 2.52195 -2.21519 -0 -0 -0.03596 -0.2531 0 0 0 0 0 -0.0382 0.11898 1.01516 0 -0.80109 0 1.9342 -0.49477 1.25992 -0.50476
ASP_75 -1.60921 0.06136 1.21356 -0.12035 0.01488 0.37228 0.19384 -0.72977 -0.02223 -0.08303 -0.06786 -0.29889 0 0 0 0 0 -0.0105 0.00653 0 2.29926 -0.23437 0 -2.3716 -0.55121 0.84983 -1.08749
ASN_76 -6.11503 0.82765 5.01648 -0.32458 0.13323 0.57859 3.28878 -2.64977 -0 -0 -2.17324 -0.63694 0 0 -0.74239 0 0 -0.07897 0.03457 0 1.86468 -0.52382 0 -0.93687 -0.43379 0.259 -2.6124
LYS_77 -3.22615 0.17284 3.35261 -0.31377 0.03004 0.14928 1.48198 -1.65977 -0 -0 -0.94118 -0.03186 0 0 0 0 0 -0.07974 0.00719 1.75191 0 -0.0681 0 -1.5107 -0.41409 0.30715 -0.99236
LYS_78 -4.46873 0.40127 6.07748 -0.45595 0.06965 0.31416 2.98103 -2.60859 -0 -0 -3.57913 0.14939 0 0 -0.25159 0 0 -0.00746 0.0317 2.344 0 0.04421 0 -1.5107 -0.27827 0.35802 -0.38952
ILE_79 -8.45552 0.63177 4.25926 -0.67479 0.58808 0.15454 2.18785 -2.71716 -0.01358 -0.13453 -1.44913 0.17652 0 0 -0.49081 0 0 -0.04635 0.01247 0.55966 0 -0.37387 0 0.73287 -0.00586 0.46383 -4.59475
LEU_80 -6.54841 0.43208 5.93398 -0.5961 0.25982 0.1761 2.83989 -3.09775 -0 -0 -1.94535 -0.08879 0 0 0 0 0 0.0578 0.04714 1.00938 0 -0.16722 0 0.18072 0.08312 0.83562 -0.58798
ARG_81 -5.4521 0.36444 6.15943 -0.57962 0.09584 0.36471 3.08587 -2.89138 -0 -0 -3.02737 0.19219 0 0 0 -0.95314 0 0.01212 0.02574 2.61626 0 -0.082 0 -1.2888 -0.07159 0.77497 -0.65442
GLU_82 -6.49513 0.62592 7.95618 -0.21017 0.0265 0.28687 3.77326 -3.61189 -0.02288 -0.19874 -4.9533 -0.58267 0 0 0 0 0 -0.04145 0.0011 0 3.02554 -0.19654 0 -2.7348 -0.4382 0.5179 -3.27251
LEU_83 -8.58996 0.80449 4.31757 -0.49047 0.21211 0.11559 2.88024 -3.02984 -0 -0 -2.50773 0.22928 0 0 0 0 0 0.13754 0.20826 0.34377 0 -0.26273 0 0.18072 -0.40581 0.49422 -5.36275
LYS_84 -5.03069 0.31249 7.17414 -0.41227 0.04402 0.21429 3.19291 -3.03551 -0 -0 -3.84985 0.1396 0 0 0 -0.62701 0 0.00203 0.04973 2.24406 0 0.07279 0 -1.5107 -0.17104 0.4716 -0.71941
HIS_D_85 -6.50261 0.2896 7.67234 -0.39636 0.01891 0.48642 3.70073 -3.48493 -0.01936 -0.14068 -4.75557 -0.36273 0 0 0 -1.5394 0 0.10226 0.02892 0 2.38874 -0.04137 0 -0.45461 -0.12126 0.50253 -2.62841
ILE_86 -8.24859 1.09311 4.45414 -0.47722 0.32333 0.0918 2.74104 -3.03452 -0 -0 -2.68024 0.13278 0 0 0 0 0 -0.04153 0.26731 0.47335 0 -0.45621 0 0.73287 -0.04935 0.50545 -4.1725
SER_87 -4.38744 0.20863 4.73265 -0.0278 0 0.06476 2.30039 -2.3687 -0.00931 -0.06421 -2.45198 -0.60112 0 0 0 0 0 0.00435 0.00018 0.67458 0 0.34138 0.60111 -0.77834 0.17792 0.33049 -1.25245
GLU_88 -6.12964 0.29424 8.52529 -0.21632 0.04191 0.32156 3.79072 -3.63751 -0.01936 -0.14068 -4.84055 -0.60498 0 0 0 -1.21326 0 -0.02006 0.23652 0 3.01503 -0.20162 0 -2.7348 -0.14184 0.23835 -3.43702
THR_89 -5.4808 0.35856 5.5534 -0.20317 0.13519 0.07311 2.83927 -2.79753 -0 -0 -3.43413 -0.06054 0 0 0 0 0 -0.00724 0.00066 0.05865 0 -0.02203 2.28162 -1.0874 -0.17349 0.24072 -1.72515
GLY_90 -4.90625 0.29819 4.38971 -5e-05 0 0 2.25493 -2.52191 -0.01252 -0.12532 -2.05035 -0.41666 0 0 0 0 0 -0.0291 0 0 0 0.49856 0 0.83697 0.48107 0.13057 -1.17214
ARG_91 -5.37959 0.52974 5.39653 -1.02865 0.2166 0.68871 2.55954 -2.79217 -0 -0 -2.25386 0.11518 0 0 0 0 0 -0.0162 0.01178 2.32379 0 -0.05058 0 -1.2888 0.33452 0.18883 -0.44462
LEU_92 -5.54724 0.20168 5.64417 -0.48358 0.24016 0.11326 2.32407 -2.71756 -0 -0 -2.16443 0.22459 0 0 0 0 0 0.01662 0.04012 0.31947 0 -0.28839 0 0.18072 -0.22827 0.29192 -1.8327
GLN_93 -7.06438 0.41192 6.97423 -0.26281 0.04002 0.19507 3.34458 -3.34502 -0.022 -0.21546 -3.77175 -0.4592 0 0 0 -1.50492 0 -0.03591 0.03777 0 2.69281 -0.08388 0 -0.18838 -0.28679 0.39701 -3.14711
VAL_94 -8.08772 1.60301 4.4266 -0.27434 0.14743 0.04563 2.80081 -3.06306 -0 -0 -2.3803 0.30514 0 0 0 0 0 -0.02054 0.03307 0.8969 0 -0.03118 0 1.9342 -0.22546 1.01535 -0.87445
VAL_95 -4.23234 0.31087 4.04889 -0.30311 0.18249 0.06781 2.00812 -2.16228 -0 -0 -1.56335 -0.09272 0 0 0 0 0 -0.05926 0.00027 0.04326 0 -0.30671 0 1.9342 -0.13328 0.87527 0.61814
LYS_96 -3.75959 0.13926 4.34772 -0.30706 0.03072 0.13844 1.60455 -2.00692 -0.00433 -0.01516 -1.17029 0.01198 0 0 0 0 0 -0.04147 0.00473 1.73768 0 0.00759 0 -1.5107 -0.23233 0.2482 -0.77698
GLU_97 -5.01542 0.35967 5.23993 -0.41632 0.03901 0.80567 2.67757 -2.42827 -0.01039 -0.09947 -2.75498 -0.47601 0 0 0 0 0 -0.04123 0.01367 0 3.54551 -0.23102 0 -2.7348 -0.36453 0.30859 -1.58281
LEU_98 -8.04065 0.96054 5.6622 -0.70954 0.34648 0.28224 3.01039 -3.16906 -0 -0 -2.35996 0.07887 0 0 0 0 0 -0.06318 0.01454 1.15003 0 -0.27717 0 0.18072 -0.33875 0.42549 -2.84683
GLY_99 -2.81829 0.23856 3.24548 -4e-05 0 0 1.11583 -1.61655 -0.00851 -0.03566 -1.2449 -0.4357 0 0 0 0 0 -0.1507 0 0 0 0.33394 0 0.83697 0.18702 0.43054 0.078
LEU_100 -4.85237 0.45169 4.88841 -0.48605 0.24951 0.11596 2.26463 -2.3627 -0.02566 -0.14102 -1.91035 0.14834 0 0 0 0 0 -0.04517 0.00016 0.42031 0 -0.24065 0 0.18072 0.47647 0.31289 -0.55488
LEU_101 -7.01407 0.95345 3.46682 -0.47949 0.14913 0.10697 2.47682 -2.50969 -0 -0 -1.76355 0.2576 0 0 0 0 0 -0.04489 0.19404 0.31649 0 -0.27944 0 0.18072 -0.06205 0.51169 -3.53947
GLN_102 -6.37462 0.61574 4.57076 -0.42323 0.07519 0.33168 1.63712 -2.40463 -0.00942 -0.04498 -1.47508 -0.38647 0 0 0 0 0 -0.07706 0.1643 0 3.5845 -0.06951 0 -0.18838 -0.30359 0.55406 -0.22362
ARG_103 -4.35578 0.36601 4.05404 -0.63664 0.07499 0.41725 1.59886 -1.83516 -0 -0 -1.47746 0.54626 0 0 0 0 0 -0.07884 0.0324 2.14259 0 -0.17668 0 -1.2888 -0.40972 0.29754 -0.72914
GLU_104 -3.20618 0.38969 3.32017 -0.20162 0.03614 0.29936 0.79132 -1.47574 -0.02133 -0.12586 -0.55419 -0.50211 0 0 0 0 0 0.09332 0.01228 0 3.3945 -0.01072 0 -2.7348 0.13127 0.25025 -0.11424
HIS_D_105 -6.85321 0.83443 5.02648 -0.39963 0.03025 0.5184 2.98816 -2.83736 -0.0072 -0.06725 -2.00061 -0.29305 0 0 0 -0.7903 0 0.17808 0.0098 0 1.50395 -0.73009 0 -0.45461 0.31568 0.99263 -2.03545
PRO_106 -5.04305 0.61915 2.44945 -0.06661 0 0.0416 1.62607 -1.50032 -0 -0 -1.0298 0.58541 0 0 0 0 0 -0.09198 0.02907 0.15931 0 -0.81615 0 -2.4119 0.26595 1.18044 -4.00338
GLY_107 -5.33335 1.07651 4.44771 -5e-05 0 0 2.82071 -2.57404 -0 -0 -0.84427 -0.37726 0 0 0 0 0 0.05713 0 0 0 -0.15722 0 0.83697 1.35201 0.41914 1.72399
ILE_108 -8.97785 1.75995 4.02166 -0.60503 0.38726 0.17638 2.87657 -2.9767 -0 -0 -1.09673 0.19428 0 0 0 0 0 -0.0236 0.09087 1.38988 0 0.17852 0 0.73287 0.84474 0.56737 -0.45954
ALA_109 -7.26812 1.2191 3.37372 -0.02202 0 0 2.75249 -2.95227 -0 -0 -2.24439 -0.36841 0 0 0 0 0 0.32245 0 0 0 -0.31184 0 1.8394 -0.36852 0.6373 -3.39112
VAL_110 -8.44002 0.9448 5.26772 -0.31328 0.13992 0.06983 3.72257 -3.35702 -0.0072 -0.06725 -3.4014 -0.26284 0 0 0 0 0 0.06789 0.09935 0.17453 0 -0.28672 0 1.9342 -0.2984 0.66126 -3.35206
SER_111 -7.15804 0.8639 6.43457 -0.02803 0 0.06549 3.42046 -3.24661 -0 -0 -2.17697 -0.61795 0 0 0 0 0 0.00214 0.0053 0.69236 0 0.34339 0.61878 -0.77834 0.0297 0.60461 -0.92524
VAL_112 -6.29775 0.54076 4.16588 -0.31362 0.19753 0.07157 2.49337 -2.61702 -0 -0 -2.09588 -0.19264 0 0 0 0 0 -0.071 0.00182 0.09325 0 -0.337 0 1.9342 0.06306 0.39729 -1.96617
LYS_113 -9.84348 1.4818 7.0529 -0.38039 0.08307 0.15598 3.33865 -3.47949 -0 -0 -1.93411 0.06374 0 0 0 0 0 0.01958 1.2198 2.22851 0 -0.0577 0 -1.5107 -0.3229 0.87291 -1.01183
THR_114 -9.31219 1.54229 6.43313 -0.20675 0.13751 0.07547 4.06886 -3.77074 -0 -0 -3.19069 -0.11046 0 0 0 0 0 0.00537 0.00167 0.06044 0 -0.01256 2.34138 -1.0874 -0.21151 0.86999 -2.36619
ARG_115 -7.73088 0.57824 6.85946 -0.6554 0.11625 0.39369 2.90477 -3.34067 -0 -0 -2.26015 0.37352 0 0 0 0 0 0.20599 0.09734 2.4196 0 -0.16685 0 -1.2888 -0.13917 0.65126 -0.98182
GLN_116 -7.57966 0.52672 8.37904 -0.90118 0.10728 0.99441 3.76071 -3.79449 -0.00857 -0.05736 -3.04865 -0.7535 0 0 0 -1.76255 0 0.02618 0.22789 0 2.90329 -0.14563 0 -0.18838 -0.34286 0.73377 -0.92357
ALA_117 -5.8542 0.57243 3.86814 -0.02321 0 0 3.00533 -2.71177 -0 -0 -2.87978 -0.38751 0 0 0 0 0 -0.05287 0 0 0 -0.34093 0 1.8394 -0.37691 0.7606 -2.58126
ILE_118 -9.13403 1.41529 5.22804 -0.65631 0.48882 0.14695 3.35689 -3.25111 -0 -0 -2.65917 0.39824 0 0 0 0 0 0.00761 0.00152 0.63052 0 -0.47068 0 0.73287 -0.23863 0.92433 -3.07885
ARG_119 -6.53837 0.3659 7.52207 -0.69405 0.09542 0.43257 3.00503 -3.41321 -0 -0 -2.8724 0.31494 0 0 -0.87041 -1.05222 0 0.21886 0.31493 1.49428 0 -0.17753 0 -1.2888 -0.19323 0.78885 -2.54735
THR_120 -6.27592 0.37287 5.55238 -0.1822 0.08912 0.06227 2.7458 -2.88957 -0 -0 -2.55185 -0.0871 0 0 0 -0.7946 0 0.33708 0.03788 0.12616 0 0.04592 2.33363 -1.0874 0.21288 0.61635 -1.33627
ILE_121 -8.84179 1.03434 5.65301 -0.50487 0.49086 0.10361 3.54608 -3.42375 -0.00857 -0.05736 -2.02021 -0.08409 0 0 0 0 0 0.08975 0.15844 0.63652 0 -0.49707 0 0.73287 0.43928 0.87502 -1.6779
LEU_122 -8.07407 0.87495 5.66884 -0.6523 0.44369 0.27799 2.85254 -3.22778 -0.01342 -0.09695 -2.26 -0.16837 0 0 0 0 0 -0.0191 0.02457 1.3253 0 -0.20714 0 0.18072 0.02035 0.8644 -2.18579
ASN_123 -5.01859 0.34297 5.83867 -0.18831 0.03377 0.27288 2.56932 -2.84517 -0 -0 -1.78231 -0.34671 0 0 -0.87041 0 0 -0.02611 0.01811 0 1.85013 0.50604 0 -0.93687 0.07379 0.91301 0.40421
HIS_D_124 -6.65334 0.77309 6.39073 -0.36868 0.01107 0.45139 3.27121 -3.25754 -0.0189 -0.11676 -3.39375 -0.40218 0 0 0 -0.6596 0 0.16667 0.00199 0 2.0541 -0.08345 0 -0.45461 -0.00517 0.90587 -1.38787
SER_125 -6.94155 0.49625 6.82256 -0.02229 0 0.0197 4.01895 -3.52583 -0 -0 -3.67345 -0.4244 0 0 0 -0.47845 0 0.01492 0.00072 0.51354 0 0.32449 0.79079 -0.77834 -0.01769 0.70399 -2.15607
ARG_126 -7.9296 0.38385 7.29157 -1.0227 0.27114 0.67205 2.97946 -3.6556 -0.02472 -0.15416 -2.98783 0.18041 0 0 0 -0.49471 0 0.0781 0.04751 3.12507 0 -0.09895 0 -1.2888 -0.14987 0.59593 -2.18185
GLU_127 -5.29977 0.26327 6.9266 -0.2109 0.03594 0.30349 3.01649 -3.09488 -0.0189 -0.11676 -3.11025 -0.59461 0 0 0 -0.6596 0 0.04949 0.12873 0 3.01699 -0.19256 0 -2.7348 -0.46219 0.40994 -2.34429
THR_128 -7.10911 0.58545 5.66737 -0.11773 0.02229 0.05061 3.63251 -3.16259 -0 -0 -2.36833 -0.54095 0 0 0 0 0 0.05639 0.05836 0.79727 0 0.0952 2.53515 -1.0874 -0.27606 0.36666 -0.79491
ILE_129 -9.34778 0.65255 3.96574 -0.50662 0.44112 0.10199 3.21202 -3.10033 -0 -0 -2.27431 8e-05 0 0 0 0 0 -0.05208 0.01299 0.50559 0 -0.43069 0 0.73287 -0.00035 0.39754 -5.68966
HIS_D_130 -5.07047 0.21179 5.40707 -0.41339 0.09187 0.41144 2.19882 -2.61934 -0 -0 -2.36541 -0.51059 0 0 0 0 0 0.00075 0.00319 0 2.78609 0.08966 0 -0.45461 -0.08186 0.3289 0.01391
GLU_131 -4.14832 0.16922 4.60488 -0.58684 0.08732 1.05518 2.38883 -2.29801 -0 -0 -2.22274 -0.67449 0 0 0 0 0 -0.02879 0.01797 0 3.38954 -0.19263 0 -2.7348 -0.28781 0.20645 -1.25504
LEU_132 -10.5935 1.62312 4.82281 -0.50438 0.23814 0.11809 3.20263 -3.34577 -0 -0 -3.1031 0.23498 0 0 0 0 0 0.10422 0.01964 0.33348 0 -0.2921 0 0.18072 -0.32376 0.49605 -6.78873
GLN_133 -6.43583 0.38937 6.1849 -0.37329 0.07462 0.2303 2.51387 -3.12618 -0.01114 -0.1239 -2.60512 -0.53727 0 0 0 0 0 -0.01899 0.07197 0 3.35644 0.13023 0 -0.18838 -0.10707 0.58475 0.00926
GLY_134 -2.00877 0.14994 2.68784 -4e-05 0 0 1.21587 -1.3616 -0 -0 -0.83754 -0.41179 0 0 0 0 0 -0.09619 0 0 0 0.44995 0 0.83697 0.18226 0.34573 1.15262
ALA_135 -3.2022 0.24445 2.41919 -0.02793 0.00538 0 1.56626 -1.63974 -0 -0 -0.73708 -0.42497 0 0 0 0 0 -0.06377 0 0 0 -0.02167 0 1.8394 -0.16571 0.34119 0.13279
GLY_136 -1.97084 0.12056 2.54658 -5e-05 0 0 0.99085 -1.29368 -0 -0 -1.13516 -0.39743 0 0 0 0 0 -0.19105 0 0 0 -1.443 0 0.83697 -0.83245 0.25179 -2.51691
LEU_137 -5.5338 0.70886 2.39502 -0.47811 0.22631 0.11868 1.62016 -1.71098 -0.00494 -0.02084 0.0506 0.12977 0 0 0 0 0 0.32766 0.43725 0.31519 0 -0.27735 0 0.18072 -0.60268 0.4091 -1.70938
LEU_138 -8.79849 1.10611 3.23124 -0.47777 0.19421 0.10266 1.6881 -2.44239 -0 -0 -1.38592 0.06271 0 0 0 0 0 0.20791 0.11489 0.93255 0 -0.17826 0 0.18072 -0.02094 0.76561 -4.71707
ASP_139 -5.02967 0.5493 7.34904 -0.14494 0.00267 0.4295 3.9661 -3.10595 -0 -0 -6.43118 -0.96811 0 0 -2.16465 0 0 -0.00655 0.00017 0 3.51345 0.03274 0 -2.3716 -0.06524 0.74936 -3.69556
GLU_140 -5.79796 0.44862 5.41825 -0.33454 0.06693 0.41228 2.08158 -2.66712 -0 -0 -1.33671 -0.68489 0 0 0 0 0 -0.078 0.06643 0 3.30027 -0.2456 0 -2.7348 -0.32654 0.40066 -2.01115
MET_141 -4.44115 0.41216 3.80082 -0.73984 0.30809 0.34025 1.61914 -1.88344 -0 -0 -2.5112 -0.29309 0 0 -1.60128 0 0 0.20582 0.00937 2.30893 0 0.1053 0 0.60916 -0.38746 0.30393 -1.83448
GLU_142 -6.94421 0.51634 6.46092 -0.18409 0.02032 0.26126 3.30005 -2.9821 -0 -0 -2.13559 -0.47969 0 0 -1.08794 0 0 0.22335 0.07469 0 3.81275 -0.07757 0 -2.7348 0.02469 0.51491 -1.41671
ALA_143 -5.45121 0.31399 2.15125 -0.02255 0 0 1.60158 -2.07672 -0.02468 -0.15394 -0.77564 -0.36535 0 0 0 0 0 -0.01584 0 0 0 -0.28546 0 1.8394 -0.12891 0.447 -2.94711
HIS:CtermProteinFull_144 -5.99451 0.20951 7.68852 -0.45767 0.19474 0.51787 3.52505 -3.41275 -0.01114 -0.1239 -4.453 -0.0272 0 0 0 0 0 0 0.00017 0 3.59581 0 0 -0.45461 -0.33099 0.29675 0.76267
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 558327 DOMAINID 553135 MODEL 2 2023-10-28_00000189_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 82.777
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 25 cluster_threshold: 2.037157
REMARK    SCORE         fa_elec:        -280.180
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -29.100
REMARK    SCORE         p_aa_pp:         -15.451
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          24.315
REMARK    SCORE          fa_atr:        -842.370
REMARK    SCORE          fa_sol:         579.465
REMARK    SCORE        hbond_sc:         -16.120
REMARK    SCORE     hbond_lr_bb:          -1.901
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:          -5.691
REMARK    SCORE           score:        -485.191
REMARK    SCORE     hbond_sr_bb:        -135.355
REMARK    SCORE atom_pair_constraint:        -115.063
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE             ref:          64.410
REMARK    SCORE     cart_bonded:          65.984
REMARK    SCORE          fa_rep:          72.625
REMARK    SCORE     rama_prepro:          -8.418
REMARK    SCORE          fa_dun:         155.161
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           1.008
REMARK    SCORE     total_score:        -485.191
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.490
REMARK    SCORE     description: cluster0001_0001
ATOM      1  N   LEU A   1       0.432  -1.186   0.506  1.00  7.170          N  
ATOM      2  CA  LEU A   1       1.781  -0.641   0.608  1.00  6.710          C  
ATOM      3  C   LEU A   1       1.782   0.860   0.353  1.00  6.030          C  
ATOM      4  O   LEU A   1       0.986   1.359  -0.447  1.00  5.960          O  
ATOM      5  CB  LEU A   1       2.716  -1.321  -0.408  1.00  9.580          C  
ATOM      6  CG  LEU A   1       2.896  -2.868  -0.296  1.00  9.580          C  
ATOM      7  CD1 LEU A   1       3.768  -3.339  -1.453  1.00  9.580          C  
ATOM      8  CD2 LEU A   1       3.541  -3.241   1.045  1.00  9.580          C  
ATOM      9 1H   LEU A   1       0.447  -2.170   0.732  1.00  8.600          H  
ATOM     10 2H   LEU A   1      -0.177  -0.705   1.153  1.00  8.600          H  
ATOM     11 3H   LEU A   1       0.086  -1.063  -0.435  1.00  8.600          H  
ATOM     12  HA  LEU A   1       2.150  -0.806   1.618  1.00  8.050          H  
ATOM     13 1HB  LEU A   1       2.339  -1.109  -1.409  1.00 11.490          H  
ATOM     14 2HB  LEU A   1       3.704  -0.872  -0.317  1.00 11.490          H  
ATOM     15  HG  LEU A   1       1.929  -3.361  -0.384  1.00 11.490          H  
ATOM     16 1HD1 LEU A   1       3.892  -4.422  -1.397  1.00 11.490          H  
ATOM     17 2HD1 LEU A   1       3.295  -3.081  -2.400  1.00 11.490          H  
ATOM     18 3HD1 LEU A   1       4.747  -2.863  -1.396  1.00 11.490          H  
ATOM     19 1HD2 LEU A   1       3.666  -4.325   1.093  1.00 11.490          H  
ATOM     20 2HD2 LEU A   1       4.518  -2.764   1.130  1.00 11.490          H  
ATOM     21 3HD2 LEU A   1       2.916  -2.927   1.874  1.00 11.490          H  
ATOM     22  N   LYS A   2       2.739   1.557   0.979  1.00  5.870          N  
ATOM     23  CA  LYS A   2       2.895   3.021   0.923  1.00  5.560          C  
ATOM     24  C   LYS A   2       3.098   3.558  -0.496  1.00  5.090          C  
ATOM     25  O   LYS A   2       2.825   4.718  -0.788  1.00  5.460          O  
ATOM     26  CB  LYS A   2       4.068   3.435   1.823  1.00  7.910          C  
ATOM     27  CG  LYS A   2       5.456   3.018   1.336  1.00  7.910          C  
ATOM     28  CD  LYS A   2       6.530   3.347   2.381  1.00  7.910          C  
ATOM     29  CE  LYS A   2       7.930   2.993   1.874  1.00  7.910          C  
ATOM     30  NZ  LYS A   2       8.984   3.255   2.904  1.00  7.910          N  
ATOM     31  H   LYS A   2       3.367   1.049   1.590  1.00  7.040          H  
ATOM     32  HA  LYS A   2       1.983   3.473   1.321  1.00  6.670          H  
ATOM     33 1HB  LYS A   2       4.071   4.508   1.945  1.00  9.490          H  
ATOM     34 2HB  LYS A   2       3.934   3.001   2.810  1.00  9.490          H  
ATOM     35 1HG  LYS A   2       5.476   1.953   1.115  1.00  9.490          H  
ATOM     36 2HG  LYS A   2       5.699   3.567   0.419  1.00  9.490          H  
ATOM     37 1HD  LYS A   2       6.498   4.397   2.626  1.00  9.490          H  
ATOM     38 2HD  LYS A   2       6.335   2.777   3.291  1.00  9.490          H  
ATOM     39 1HE  LYS A   2       7.955   1.938   1.605  1.00  9.490          H  
ATOM     40 2HE  LYS A   2       8.147   3.589   0.984  1.00  9.490          H  
ATOM     41 1HZ  LYS A   2       9.890   3.008   2.529  1.00  9.490          H  
ATOM     42 2HZ  LYS A   2       8.979   4.234   3.153  1.00  9.490          H  
ATOM     43 3HZ  LYS A   2       8.800   2.698   3.727  1.00  9.490          H  
ATOM     44  N   GLY A   3       3.537   2.713  -1.410  1.00  4.650          N  
ATOM     45  CA  GLY A   3       3.739   3.150  -2.785  1.00  4.570          C  
ATOM     46  C   GLY A   3       2.443   3.682  -3.413  1.00  4.010          C  
ATOM     47  O   GLY A   3       2.459   4.649  -4.183  1.00  4.140          O  
ATOM     48  H   GLY A   3       3.738   1.763  -1.143  1.00  5.580          H  
ATOM     49 1HA  GLY A   3       4.500   3.925  -2.804  1.00  5.480          H  
ATOM     50 2HA  GLY A   3       4.112   2.315  -3.375  1.00  5.480          H  
ATOM     51  N   SER A   4       1.295   3.131  -3.000  1.00  3.890          N  
ATOM     52  CA  SER A   4      -0.007   3.494  -3.554  1.00  3.870          C  
ATOM     53  C   SER A   4      -0.536   4.772  -2.949  1.00  3.390          C  
ATOM     54  O   SER A   4      -1.604   5.261  -3.323  1.00  3.570          O  
ATOM     55  CB  SER A   4      -1.014   2.382  -3.313  1.00  5.430          C  
ATOM     56  OG  SER A   4      -0.661   1.209  -4.005  1.00  5.430          O  
ATOM     57  H   SER A   4       1.297   2.381  -2.302  1.00  4.670          H  
ATOM     58  HA  SER A   4       0.107   3.640  -4.628  1.00  4.640          H  
ATOM     59 1HB  SER A   4      -1.064   2.174  -2.241  1.00  6.510          H  
ATOM     60 2HB  SER A   4      -2.003   2.712  -3.628  1.00  6.510          H  
ATOM     61  HG  SER A   4      -1.361   0.578  -3.825  1.00  6.510          H  
ATOM     62  N   ILE A   5       0.205   5.298  -1.986  1.00  3.420          N  
ATOM     63  CA  ILE A   5      -0.152   6.491  -1.274  1.00  3.550          C  
ATOM     64  C   ILE A   5       0.726   7.664  -1.778  1.00  2.970          C  
ATOM     65  O   ILE A   5       0.674   8.759  -1.218  1.00  3.320          O  
ATOM     66  CB  ILE A   5       0.019   6.174   0.240  1.00  4.920          C  
ATOM     67  CG1 ILE A   5      -0.895   4.942   0.645  1.00  4.920          C  
ATOM     68  CG2 ILE A   5      -0.270   7.323   1.142  1.00  4.920          C  
ATOM     69  CD1 ILE A   5      -2.394   5.101   0.440  1.00  4.920          C  
ATOM     70  H   ILE A   5       1.084   4.849  -1.728  1.00  4.100          H  
ATOM     71  HA  ILE A   5      -1.184   6.731  -1.483  1.00  4.260          H  
ATOM     72  HB  ILE A   5       1.039   5.871   0.412  1.00  5.900          H  
ATOM     73 1HG1 ILE A   5      -0.567   4.074   0.069  1.00  5.900          H  
ATOM     74 2HG1 ILE A   5      -0.725   4.731   1.691  1.00  5.900          H  
ATOM     75 1HG2 ILE A   5      -0.098   6.982   2.141  1.00  5.900          H  
ATOM     76 2HG2 ILE A   5       0.380   8.121   0.949  1.00  5.900          H  
ATOM     77 3HG2 ILE A   5      -1.288   7.661   1.031  1.00  5.900          H  
ATOM     78 1HD1 ILE A   5      -2.890   4.186   0.762  1.00  5.900          H  
ATOM     79 2HD1 ILE A   5      -2.765   5.930   1.029  1.00  5.900          H  
ATOM     80 3HD1 ILE A   5      -2.617   5.270  -0.608  1.00  5.900          H  
ATOM     81  N   THR A   6       1.514   7.418  -2.863  1.00  2.680          N  
ATOM     82  CA  THR A   6       2.430   8.383  -3.525  1.00  2.740          C  
ATOM     83  C   THR A   6       3.756   8.579  -2.758  1.00  2.360          C  
ATOM     84  O   THR A   6       4.689   9.240  -3.231  1.00  2.600          O  
ATOM     85  CB  THR A   6       1.701   9.738  -3.844  1.00  3.810          C  
ATOM     86  OG1 THR A   6       0.616   9.462  -4.735  1.00  3.810          O  
ATOM     87  CG2 THR A   6       2.624  10.775  -4.525  1.00  3.810          C  
ATOM     88  H   THR A   6       1.506   6.476  -3.268  1.00  3.220          H  
ATOM     89  HA  THR A   6       2.691   7.957  -4.494  1.00  3.290          H  
ATOM     90  HB  THR A   6       1.316  10.186  -2.950  1.00  4.570          H  
ATOM     91  HG1 THR A   6      -0.046   8.952  -4.262  1.00  4.570          H  
ATOM     92 1HG2 THR A   6       2.039  11.666  -4.742  1.00  4.570          H  
ATOM     93 2HG2 THR A   6       3.442  11.061  -3.883  1.00  4.570          H  
ATOM     94 3HG2 THR A   6       3.016  10.362  -5.452  1.00  4.570          H  
ATOM     95  N   ILE A   7       3.890   7.899  -1.637  1.00  2.240          N  
ATOM     96  CA  ILE A   7       5.063   7.980  -0.783  1.00  2.420          C  
ATOM     97  C   ILE A   7       6.356   7.597  -1.495  1.00  2.220          C  
ATOM     98  O   ILE A   7       7.406   8.150  -1.168  1.00  2.150          O  
ATOM     99  CB  ILE A   7       4.838   7.228   0.526  1.00  3.320          C  
ATOM    100  CG1 ILE A   7       3.779   8.029   1.323  1.00  3.320          C  
ATOM    101  CG2 ILE A   7       6.142   7.084   1.309  1.00  3.320          C  
ATOM    102  CD1 ILE A   7       3.191   7.330   2.485  1.00  3.320          C  
ATOM    103  H   ILE A   7       3.116   7.309  -1.351  1.00  2.690          H  
ATOM    104  HA  ILE A   7       5.166   9.027  -0.491  1.00  2.900          H  
ATOM    105  HB  ILE A   7       4.427   6.251   0.317  1.00  3.980          H  
ATOM    106 1HG1 ILE A   7       4.247   8.945   1.679  1.00  3.980          H  
ATOM    107 2HG1 ILE A   7       2.965   8.299   0.647  1.00  3.980          H  
ATOM    108 1HG2 ILE A   7       5.954   6.570   2.233  1.00  3.980          H  
ATOM    109 2HG2 ILE A   7       6.868   6.513   0.735  1.00  3.980          H  
ATOM    110 3HG2 ILE A   7       6.547   8.077   1.522  1.00  3.980          H  
ATOM    111 1HD1 ILE A   7       2.457   7.976   2.968  1.00  3.980          H  
ATOM    112 2HD1 ILE A   7       2.706   6.448   2.106  1.00  3.980          H  
ATOM    113 3HD1 ILE A   7       3.952   7.059   3.209  1.00  3.980          H  
ATOM    114  N   ASN A   8       6.333   6.601  -2.386  1.00  2.240          N  
ATOM    115  CA  ASN A   8       7.572   6.255  -3.073  1.00  2.220          C  
ATOM    116  C   ASN A   8       8.100   7.421  -3.918  1.00  2.010          C  
ATOM    117  O   ASN A   8       9.317   7.557  -4.083  1.00  1.900          O  
ATOM    118  CB  ASN A   8       7.424   5.017  -3.935  1.00  3.120          C  
ATOM    119  CG  ASN A   8       7.403   3.731  -3.145  1.00  3.120          C  
ATOM    120  OD1 ASN A   8       7.783   3.660  -1.970  1.00  3.120          O  
ATOM    121  ND2 ASN A   8       6.976   2.681  -3.799  1.00  3.120          N  
ATOM    122  H   ASN A   8       5.461   6.150  -2.621  1.00  2.690          H  
ATOM    123  HA  ASN A   8       8.331   6.043  -2.318  1.00  2.660          H  
ATOM    124 1HB  ASN A   8       6.495   5.088  -4.500  1.00  3.740          H  
ATOM    125 2HB  ASN A   8       8.241   4.978  -4.658  1.00  3.740          H  
ATOM    126 1HD2 ASN A   8       6.952   1.789  -3.348  1.00  3.740          H  
ATOM    127 2HD2 ASN A   8       6.689   2.768  -4.754  1.00  3.740          H  
ATOM    128  N   LEU A   9       7.206   8.272  -4.453  1.00  2.070          N  
ATOM    129  CA  LEU A   9       7.660   9.402  -5.249  1.00  2.080          C  
ATOM    130  C   LEU A   9       8.309  10.404  -4.326  1.00  1.880          C  
ATOM    131  O   LEU A   9       9.337  11.010  -4.655  1.00  1.840          O  
ATOM    132  CB  LEU A   9       6.509  10.051  -6.018  1.00  2.910          C  
ATOM    133  CG  LEU A   9       6.874  11.271  -6.914  1.00  2.910          C  
ATOM    134  CD1 LEU A   9       7.929  10.882  -7.977  1.00  2.910          C  
ATOM    135  CD2 LEU A   9       5.595  11.781  -7.573  1.00  2.910          C  
ATOM    136  H   LEU A   9       6.204   8.181  -4.283  1.00  2.480          H  
ATOM    137  HA  LEU A   9       8.405   9.039  -5.948  1.00  2.500          H  
ATOM    138 1HB  LEU A   9       6.052   9.297  -6.652  1.00  3.490          H  
ATOM    139 2HB  LEU A   9       5.764  10.383  -5.295  1.00  3.490          H  
ATOM    140  HG  LEU A   9       7.296  12.058  -6.293  1.00  3.490          H  
ATOM    141 1HD1 LEU A   9       8.161  11.749  -8.590  1.00  3.490          H  
ATOM    142 2HD1 LEU A   9       8.847  10.541  -7.501  1.00  3.490          H  
ATOM    143 3HD1 LEU A   9       7.533  10.089  -8.610  1.00  3.490          H  
ATOM    144 1HD2 LEU A   9       5.820  12.648  -8.192  1.00  3.490          H  
ATOM    145 2HD2 LEU A   9       5.165  10.994  -8.194  1.00  3.490          H  
ATOM    146 3HD2 LEU A   9       4.878  12.062  -6.798  1.00  3.490          H  
ATOM    147  N   SER A  10       7.680  10.595  -3.166  1.00  1.890          N  
ATOM    148  CA  SER A  10       8.199  11.512  -2.176  1.00  1.910          C  
ATOM    149  C   SER A  10       9.597  11.059  -1.737  1.00  1.700          C  
ATOM    150  O   SER A  10      10.509  11.881  -1.627  1.00  1.700          O  
ATOM    151  CB  SER A  10       7.259  11.567  -0.986  1.00  2.670          C  
ATOM    152  OG  SER A  10       6.016  12.135  -1.324  1.00  2.670          O  
ATOM    153  H   SER A  10       6.796  10.106  -2.997  1.00  2.270          H  
ATOM    154  HA  SER A  10       8.270  12.504  -2.620  1.00  2.290          H  
ATOM    155 1HB  SER A  10       7.104  10.571  -0.599  1.00  3.200          H  
ATOM    156 2HB  SER A  10       7.713  12.128  -0.208  1.00  3.200          H  
ATOM    157  HG  SER A  10       5.498  12.143  -0.502  1.00  3.200          H  
ATOM    158  N   SER A  11       9.787   9.744  -1.562  1.00  1.650          N  
ATOM    159  CA  SER A  11      11.079   9.188  -1.166  1.00  1.610          C  
ATOM    160  C   SER A  11      12.155   9.539  -2.190  1.00  1.410          C  
ATOM    161  O   SER A  11      13.255   9.983  -1.825  1.00  1.360          O  
ATOM    162  CB  SER A  11      10.981   7.684  -1.015  1.00  2.270          C  
ATOM    163  OG  SER A  11      12.212   7.134  -0.639  1.00  2.270          O  
ATOM    164  H   SER A  11       8.979   9.119  -1.648  1.00  1.980          H  
ATOM    165  HA  SER A  11      11.363   9.621  -0.207  1.00  1.930          H  
ATOM    166 1HB  SER A  11      10.220   7.443  -0.272  1.00  2.720          H  
ATOM    167 2HB  SER A  11      10.662   7.246  -1.955  1.00  2.720          H  
ATOM    168  HG  SER A  11      12.056   6.196  -0.527  1.00  2.720          H  
ATOM    169  N   ILE A  12      11.823   9.387  -3.478  1.00  1.380          N  
ATOM    170  CA  ILE A  12      12.759   9.716  -4.543  1.00  1.300          C  
ATOM    171  C   ILE A  12      13.144  11.185  -4.482  1.00  1.160          C  
ATOM    172  O   ILE A  12      14.328  11.516  -4.613  1.00  1.100          O  
ATOM    173  CB  ILE A  12      12.153   9.413  -5.929  1.00  1.850          C  
ATOM    174  CG1 ILE A  12      11.996   7.890  -6.101  1.00  1.850          C  
ATOM    175  CG2 ILE A  12      13.032  10.038  -7.046  1.00  1.850          C  
ATOM    176  CD1 ILE A  12      11.122   7.478  -7.274  1.00  1.850          C  
ATOM    177  H   ILE A  12      10.912   8.970  -3.702  1.00  1.660          H  
ATOM    178  HA  ILE A  12      13.657   9.117  -4.410  1.00  1.560          H  
ATOM    179  HB  ILE A  12      11.153   9.841  -5.983  1.00  2.220          H  
ATOM    180 1HG1 ILE A  12      12.982   7.452  -6.235  1.00  2.220          H  
ATOM    181 2HG1 ILE A  12      11.562   7.478  -5.193  1.00  2.220          H  
ATOM    182 1HG2 ILE A  12      12.600   9.838  -8.015  1.00  2.220          H  
ATOM    183 2HG2 ILE A  12      13.100  11.115  -6.919  1.00  2.220          H  
ATOM    184 3HG2 ILE A  12      14.035   9.608  -6.999  1.00  2.220          H  
ATOM    185 1HD1 ILE A  12      11.066   6.390  -7.311  1.00  2.220          H  
ATOM    186 2HD1 ILE A  12      10.122   7.884  -7.138  1.00  2.220          H  
ATOM    187 3HD1 ILE A  12      11.535   7.842  -8.204  1.00  2.220          H  
ATOM    188  N   LYS A  13      12.150  12.066  -4.329  1.00  1.170          N  
ATOM    189  CA  LYS A  13      12.423  13.492  -4.246  1.00  1.110          C  
ATOM    190  C   LYS A  13      13.311  13.849  -3.054  1.00  1.010          C  
ATOM    191  O   LYS A  13      14.248  14.631  -3.210  1.00  0.930          O  
ATOM    192  CB  LYS A  13      11.121  14.271  -4.244  1.00  1.580          C  
ATOM    193  CG  LYS A  13      10.433  14.258  -5.603  1.00  1.580          C  
ATOM    194  CD  LYS A  13       9.110  14.999  -5.609  1.00  1.580          C  
ATOM    195  CE  LYS A  13       8.493  14.959  -7.013  1.00  1.580          C  
ATOM    196  NZ  LYS A  13       7.164  15.623  -7.077  1.00  1.580          N  
ATOM    197  H   LYS A  13      11.183  11.720  -4.283  1.00  1.400          H  
ATOM    198  HA  LYS A  13      12.965  13.777  -5.146  1.00  1.330          H  
ATOM    199 1HB  LYS A  13      10.446  13.802  -3.535  1.00  1.890          H  
ATOM    200 2HB  LYS A  13      11.293  15.300  -3.928  1.00  1.890          H  
ATOM    201 1HG  LYS A  13      11.098  14.711  -6.339  1.00  1.890          H  
ATOM    202 2HG  LYS A  13      10.257  13.220  -5.895  1.00  1.890          H  
ATOM    203 1HD  LYS A  13       8.425  14.524  -4.902  1.00  1.890          H  
ATOM    204 2HD  LYS A  13       9.263  16.037  -5.307  1.00  1.890          H  
ATOM    205 1HE  LYS A  13       9.167  15.455  -7.709  1.00  1.890          H  
ATOM    206 2HE  LYS A  13       8.383  13.925  -7.314  1.00  1.890          H  
ATOM    207 1HZ  LYS A  13       6.806  15.562  -8.020  1.00  1.890          H  
ATOM    208 2HZ  LYS A  13       6.524  15.163  -6.445  1.00  1.890          H  
ATOM    209 3HZ  LYS A  13       7.254  16.594  -6.818  1.00  1.890          H  
ATOM    210  N   VAL A  14      13.110  13.209  -1.892  1.00  1.070          N  
ATOM    211  CA  VAL A  14      13.974  13.508  -0.746  1.00  1.080          C  
ATOM    212  C   VAL A  14      15.420  13.171  -1.094  1.00  1.020          C  
ATOM    213  O   VAL A  14      16.330  13.945  -0.765  1.00  0.990          O  
ATOM    214  CB  VAL A  14      13.568  12.727   0.525  1.00  1.510          C  
ATOM    215  CG1 VAL A  14      14.631  12.914   1.641  1.00  1.510          C  
ATOM    216  CG2 VAL A  14      12.244  13.227   1.004  1.00  1.510          C  
ATOM    217  H   VAL A  14      12.302  12.585  -1.802  1.00  1.280          H  
ATOM    218  HA  VAL A  14      13.904  14.566  -0.525  1.00  1.300          H  
ATOM    219  HB  VAL A  14      13.498  11.662   0.290  1.00  1.810          H  
ATOM    220 1HG1 VAL A  14      14.320  12.361   2.531  1.00  1.810          H  
ATOM    221 2HG1 VAL A  14      15.601  12.543   1.319  1.00  1.810          H  
ATOM    222 3HG1 VAL A  14      14.713  13.974   1.889  1.00  1.810          H  
ATOM    223 1HG2 VAL A  14      11.940  12.680   1.897  1.00  1.810          H  
ATOM    224 2HG2 VAL A  14      12.315  14.282   1.237  1.00  1.810          H  
ATOM    225 3HG2 VAL A  14      11.518  13.079   0.234  1.00  1.810          H  
ATOM    226  N   VAL A  15      15.638  12.022  -1.742  1.00  1.050          N  
ATOM    227  CA  VAL A  15      16.987  11.647  -2.140  1.00  1.060          C  
ATOM    228  C   VAL A  15      17.567  12.660  -3.125  1.00  0.950          C  
ATOM    229  O   VAL A  15      18.737  13.045  -2.987  1.00  0.950          O  
ATOM    230  CB  VAL A  15      17.008  10.238  -2.761  1.00  1.480          C  
ATOM    231  CG1 VAL A  15      18.394   9.940  -3.371  1.00  1.480          C  
ATOM    232  CG2 VAL A  15      16.668   9.226  -1.682  1.00  1.480          C  
ATOM    233  H   VAL A  15      14.839  11.400  -1.924  1.00  1.260          H  
ATOM    234  HA  VAL A  15      17.612  11.633  -1.251  1.00  1.270          H  
ATOM    235  HB  VAL A  15      16.269  10.182  -3.561  1.00  1.780          H  
ATOM    236 1HG1 VAL A  15      18.387   8.941  -3.801  1.00  1.780          H  
ATOM    237 2HG1 VAL A  15      18.626  10.657  -4.153  1.00  1.780          H  
ATOM    238 3HG1 VAL A  15      19.155   9.995  -2.593  1.00  1.780          H  
ATOM    239 1HG2 VAL A  15      16.666   8.223  -2.107  1.00  1.780          H  
ATOM    240 2HG2 VAL A  15      17.408   9.283  -0.885  1.00  1.780          H  
ATOM    241 3HG2 VAL A  15      15.683   9.444  -1.273  1.00  1.780          H  
ATOM    242  N   LYS A  16      16.784  13.081  -4.128  1.00  0.910          N  
ATOM    243  CA  LYS A  16      17.288  14.073  -5.068  1.00  0.890          C  
ATOM    244  C   LYS A  16      17.671  15.366  -4.359  1.00  0.830          C  
ATOM    245  O   LYS A  16      18.710  15.946  -4.671  1.00  0.830          O  
ATOM    246  CB  LYS A  16      16.265  14.391  -6.161  1.00  1.250          C  
ATOM    247  CG  LYS A  16      16.052  13.291  -7.192  1.00  1.250          C  
ATOM    248  CD  LYS A  16      15.007  13.717  -8.227  1.00  1.250          C  
ATOM    249  CE  LYS A  16      14.831  12.668  -9.324  1.00  1.250          C  
ATOM    250  NZ  LYS A  16      13.794  13.075 -10.321  1.00  1.250          N  
ATOM    251  H   LYS A  16      15.842  12.687  -4.232  1.00  1.090          H  
ATOM    252  HA  LYS A  16      18.183  13.673  -5.540  1.00  1.070          H  
ATOM    253 1HB  LYS A  16      15.303  14.601  -5.694  1.00  1.500          H  
ATOM    254 2HB  LYS A  16      16.572  15.294  -6.688  1.00  1.500          H  
ATOM    255 1HG  LYS A  16      16.996  13.074  -7.693  1.00  1.500          H  
ATOM    256 2HG  LYS A  16      15.713  12.385  -6.686  1.00  1.500          H  
ATOM    257 1HD  LYS A  16      14.048  13.862  -7.724  1.00  1.500          H  
ATOM    258 2HD  LYS A  16      15.307  14.660  -8.681  1.00  1.500          H  
ATOM    259 1HE  LYS A  16      15.780  12.529  -9.840  1.00  1.500          H  
ATOM    260 2HE  LYS A  16      14.537  11.726  -8.875  1.00  1.500          H  
ATOM    261 1HZ  LYS A  16      13.707  12.359 -11.030  1.00  1.500          H  
ATOM    262 2HZ  LYS A  16      12.905  13.196  -9.859  1.00  1.500          H  
ATOM    263 3HZ  LYS A  16      14.067  13.945 -10.757  1.00  1.500          H  
ATOM    264  N   LEU A  17      16.857  15.800  -3.396  1.00  0.820          N  
ATOM    265  CA  LEU A  17      17.126  17.022  -2.652  1.00  0.820          C  
ATOM    266  C   LEU A  17      18.412  16.932  -1.863  1.00  0.850          C  
ATOM    267  O   LEU A  17      19.202  17.887  -1.864  1.00  0.870          O  
ATOM    268  CB  LEU A  17      15.924  17.299  -1.755  1.00  1.150          C  
ATOM    269  CG  LEU A  17      14.688  17.746  -2.522  1.00  1.150          C  
ATOM    270  CD1 LEU A  17      13.466  17.659  -1.657  1.00  1.150          C  
ATOM    271  CD2 LEU A  17      14.889  19.183  -2.943  1.00  1.150          C  
ATOM    272  H   LEU A  17      15.992  15.283  -3.215  1.00  0.980          H  
ATOM    273  HA  LEU A  17      17.250  17.822  -3.362  1.00  0.980          H  
ATOM    274 1HB  LEU A  17      15.675  16.391  -1.214  1.00  1.380          H  
ATOM    275 2HB  LEU A  17      16.187  18.073  -1.033  1.00  1.380          H  
ATOM    276  HG  LEU A  17      14.544  17.118  -3.396  1.00  1.380          H  
ATOM    277 1HD1 LEU A  17      12.593  17.994  -2.206  1.00  1.380          H  
ATOM    278 2HD1 LEU A  17      13.311  16.636  -1.342  1.00  1.380          H  
ATOM    279 3HD1 LEU A  17      13.622  18.279  -0.816  1.00  1.380          H  
ATOM    280 1HD2 LEU A  17      14.048  19.484  -3.463  1.00  1.380          H  
ATOM    281 2HD2 LEU A  17      15.020  19.815  -2.067  1.00  1.380          H  
ATOM    282 3HD2 LEU A  17      15.738  19.300  -3.585  1.00  1.380          H  
ATOM    283  N   PHE A  18      18.654  15.784  -1.231  1.00  0.900          N  
ATOM    284  CA  PHE A  18      19.904  15.582  -0.528  1.00  0.960          C  
ATOM    285  C   PHE A  18      21.071  15.733  -1.483  1.00  0.940          C  
ATOM    286  O   PHE A  18      22.047  16.431  -1.186  1.00  0.960          O  
ATOM    287  CB  PHE A  18      19.983  14.218   0.136  1.00  1.320          C  
ATOM    288  CG  PHE A  18      21.347  13.984   0.684  1.00  1.320          C  
ATOM    289  CD1 PHE A  18      21.756  14.605   1.850  1.00  1.320          C  
ATOM    290  CD2 PHE A  18      22.242  13.154   0.015  1.00  1.320          C  
ATOM    291  CE1 PHE A  18      23.030  14.408   2.333  1.00  1.320          C  
ATOM    292  CE2 PHE A  18      23.508  12.957   0.497  1.00  1.320          C  
ATOM    293  CZ  PHE A  18      23.906  13.585   1.657  1.00  1.320          C  
ATOM    294  H   PHE A  18      17.929  15.058  -1.213  1.00  1.080          H  
ATOM    295  HA  PHE A  18      19.990  16.350   0.245  1.00  1.150          H  
ATOM    296 1HB  PHE A  18      19.257  14.158   0.945  1.00  1.580          H  
ATOM    297 2HB  PHE A  18      19.750  13.437  -0.589  1.00  1.580          H  
ATOM    298  HD1 PHE A  18      21.061  15.270   2.383  1.00  1.580          H  
ATOM    299  HD2 PHE A  18      21.929  12.660  -0.907  1.00  1.580          H  
ATOM    300  HE1 PHE A  18      23.343  14.907   3.250  1.00  1.580          H  
ATOM    301  HE2 PHE A  18      24.198  12.306  -0.036  1.00  1.580          H  
ATOM    302  HZ  PHE A  18      24.912  13.430   2.040  1.00  1.580          H  
ATOM    303  N   ARG A  19      20.994  15.037  -2.625  1.00  0.900          N  
ATOM    304  CA  ARG A  19      22.061  15.073  -3.606  1.00  0.910          C  
ATOM    305  C   ARG A  19      22.316  16.492  -4.120  1.00  0.860          C  
ATOM    306  O   ARG A  19      23.476  16.874  -4.298  1.00  0.890          O  
ATOM    307  CB  ARG A  19      21.730  14.146  -4.760  1.00  1.270          C  
ATOM    308  CG  ARG A  19      21.805  12.662  -4.418  1.00  1.270          C  
ATOM    309  CD  ARG A  19      21.337  11.817  -5.537  1.00  1.270          C  
ATOM    310  NE  ARG A  19      21.414  10.399  -5.212  1.00  1.270          N  
ATOM    311  CZ  ARG A  19      20.868   9.402  -5.943  1.00  1.270          C  
ATOM    312  NH1 ARG A  19      20.196   9.669  -7.045  1.00  1.270          N  
ATOM    313  NH2 ARG A  19      21.009   8.147  -5.544  1.00  1.270          N  
ATOM    314  H   ARG A  19      20.164  14.461  -2.804  1.00  1.080          H  
ATOM    315  HA  ARG A  19      22.968  14.709  -3.127  1.00  1.090          H  
ATOM    316 1HB  ARG A  19      20.719  14.350  -5.104  1.00  1.520          H  
ATOM    317 2HB  ARG A  19      22.405  14.338  -5.591  1.00  1.520          H  
ATOM    318 1HG  ARG A  19      22.836  12.395  -4.196  1.00  1.520          H  
ATOM    319 2HG  ARG A  19      21.183  12.454  -3.548  1.00  1.520          H  
ATOM    320 1HD  ARG A  19      20.296  12.066  -5.747  1.00  1.520          H  
ATOM    321 2HD  ARG A  19      21.948  12.004  -6.419  1.00  1.520          H  
ATOM    322  HE  ARG A  19      21.919  10.141  -4.374  1.00  1.520          H  
ATOM    323 1HH1 ARG A  19      20.084  10.622  -7.354  1.00  1.520          H  
ATOM    324 2HH1 ARG A  19      19.791   8.917  -7.586  1.00  1.520          H  
ATOM    325 1HH2 ARG A  19      21.524   7.939  -4.698  1.00  1.520          H  
ATOM    326 2HH2 ARG A  19      20.606   7.394  -6.082  1.00  1.520          H  
ATOM    327  N   LEU A  20      21.254  17.278  -4.348  1.00  0.810          N  
ATOM    328  CA  LEU A  20      21.404  18.652  -4.824  1.00  0.780          C  
ATOM    329  C   LEU A  20      22.153  19.499  -3.786  1.00  0.780          C  
ATOM    330  O   LEU A  20      23.046  20.277  -4.147  1.00  0.790          O  
ATOM    331  CB  LEU A  20      20.007  19.220  -5.144  1.00  1.100          C  
ATOM    332  CG  LEU A  20      19.281  18.578  -6.412  1.00  1.100          C  
ATOM    333  CD1 LEU A  20      17.826  18.973  -6.437  1.00  1.100          C  
ATOM    334  CD2 LEU A  20      19.934  19.077  -7.686  1.00  1.100          C  
ATOM    335  H   LEU A  20      20.316  16.879  -4.241  1.00  0.970          H  
ATOM    336  HA  LEU A  20      22.001  18.637  -5.729  1.00  0.940          H  
ATOM    337 1HB  LEU A  20      19.368  19.062  -4.278  1.00  1.320          H  
ATOM    338 2HB  LEU A  20      20.100  20.295  -5.316  1.00  1.320          H  
ATOM    339  HG  LEU A  20      19.353  17.503  -6.369  1.00  1.320          H  
ATOM    340 1HD1 LEU A  20      17.340  18.534  -7.306  1.00  1.320          H  
ATOM    341 2HD1 LEU A  20      17.329  18.627  -5.541  1.00  1.320          H  
ATOM    342 3HD1 LEU A  20      17.776  20.019  -6.499  1.00  1.320          H  
ATOM    343 1HD2 LEU A  20      19.427  18.640  -8.543  1.00  1.320          H  
ATOM    344 2HD2 LEU A  20      19.861  20.160  -7.730  1.00  1.320          H  
ATOM    345 3HD2 LEU A  20      20.963  18.786  -7.705  1.00  1.320          H  
ATOM    346  N   LEU A  21      21.845  19.311  -2.489  1.00  0.810          N  
ATOM    347  CA  LEU A  21      22.568  20.028  -1.437  1.00  0.830          C  
ATOM    348  C   LEU A  21      24.019  19.567  -1.363  1.00  0.850          C  
ATOM    349  O   LEU A  21      24.925  20.390  -1.186  1.00  0.840          O  
ATOM    350  CB  LEU A  21      21.906  19.848  -0.068  1.00  1.150          C  
ATOM    351  CG  LEU A  21      22.607  20.558   1.162  1.00  1.150          C  
ATOM    352  CD1 LEU A  21      22.696  22.076   0.971  1.00  1.150          C  
ATOM    353  CD2 LEU A  21      21.803  20.256   2.394  1.00  1.150          C  
ATOM    354  H   LEU A  21      21.054  18.698  -2.242  1.00  0.970          H  
ATOM    355  HA  LEU A  21      22.559  21.080  -1.694  1.00  1.000          H  
ATOM    356 1HB  LEU A  21      20.882  20.218  -0.125  1.00  1.380          H  
ATOM    357 2HB  LEU A  21      21.853  18.774   0.151  1.00  1.380          H  
ATOM    358  HG  LEU A  21      23.619  20.170   1.279  1.00  1.380          H  
ATOM    359 1HD1 LEU A  21      23.170  22.529   1.842  1.00  1.380          H  
ATOM    360 2HD1 LEU A  21      23.282  22.321   0.087  1.00  1.380          H  
ATOM    361 3HD1 LEU A  21      21.694  22.459   0.869  1.00  1.380          H  
ATOM    362 1HD2 LEU A  21      22.269  20.712   3.242  1.00  1.380          H  
ATOM    363 2HD2 LEU A  21      20.784  20.645   2.277  1.00  1.380          H  
ATOM    364 3HD2 LEU A  21      21.758  19.177   2.542  1.00  1.380          H  
ATOM    365  N   ARG A  22      24.248  18.249  -1.444  1.00  0.910          N  
ATOM    366  CA  ARG A  22      25.602  17.711  -1.415  1.00  0.970          C  
ATOM    367  C   ARG A  22      26.393  18.328  -2.569  1.00  0.930          C  
ATOM    368  O   ARG A  22      27.567  18.684  -2.405  1.00  0.950          O  
ATOM    369  CB  ARG A  22      25.588  16.192  -1.503  1.00  1.330          C  
ATOM    370  CG  ARG A  22      26.952  15.524  -1.373  1.00  1.330          C  
ATOM    371  CD  ARG A  22      26.840  14.048  -1.400  1.00  1.330          C  
ATOM    372  NE  ARG A  22      28.146  13.400  -1.288  1.00  1.330          N  
ATOM    373  CZ  ARG A  22      28.977  13.107  -2.321  1.00  1.330          C  
ATOM    374  NH1 ARG A  22      28.640  13.390  -3.561  1.00  1.330          N  
ATOM    375  NH2 ARG A  22      30.140  12.527  -2.076  1.00  1.330          N  
ATOM    376  H   ARG A  22      23.453  17.606  -1.519  1.00  1.090          H  
ATOM    377  HA  ARG A  22      26.069  17.994  -0.474  1.00  1.160          H  
ATOM    378 1HB  ARG A  22      24.932  15.789  -0.729  1.00  1.600          H  
ATOM    379 2HB  ARG A  22      25.170  15.897  -2.462  1.00  1.600          H  
ATOM    380 1HG  ARG A  22      27.594  15.838  -2.183  1.00  1.600          H  
ATOM    381 2HG  ARG A  22      27.406  15.814  -0.426  1.00  1.600          H  
ATOM    382 1HD  ARG A  22      26.237  13.730  -0.553  1.00  1.600          H  
ATOM    383 2HD  ARG A  22      26.358  13.725  -2.320  1.00  1.600          H  
ATOM    384  HE  ARG A  22      28.460  13.157  -0.356  1.00  1.600          H  
ATOM    385 1HH1 ARG A  22      27.759  13.834  -3.762  1.00  1.600          H  
ATOM    386 2HH1 ARG A  22      29.271  13.168  -4.319  1.00  1.600          H  
ATOM    387 1HH2 ARG A  22      30.406  12.306  -1.126  1.00  1.600          H  
ATOM    388 2HH2 ARG A  22      30.766  12.305  -2.837  1.00  1.600          H  
ATOM    389  N   GLY A  23      25.729  18.460  -3.725  1.00  0.900          N  
ATOM    390  CA  GLY A  23      26.261  19.075  -4.925  1.00  0.900          C  
ATOM    391  C   GLY A  23      26.743  20.478  -4.604  1.00  0.830          C  
ATOM    392  O   GLY A  23      27.894  20.818  -4.886  1.00  0.860          O  
ATOM    393  H   GLY A  23      24.783  18.076  -3.787  1.00  1.080          H  
ATOM    394 1HA  GLY A  23      27.069  18.479  -5.330  1.00  1.080          H  
ATOM    395 2HA  GLY A  23      25.470  19.119  -5.678  1.00  1.080          H  
ATOM    396  N   LEU A  24      25.870  21.283  -3.991  1.00  0.760          N  
ATOM    397  CA  LEU A  24      26.215  22.651  -3.636  1.00  0.730          C  
ATOM    398  C   LEU A  24      27.383  22.743  -2.674  1.00  0.720          C  
ATOM    399  O   LEU A  24      28.214  23.653  -2.809  1.00  0.730          O  
ATOM    400  CB  LEU A  24      25.020  23.356  -3.000  1.00  1.030          C  
ATOM    401  CG  LEU A  24      23.837  23.682  -3.900  1.00  1.030          C  
ATOM    402  CD1 LEU A  24      22.749  24.261  -3.045  1.00  1.030          C  
ATOM    403  CD2 LEU A  24      24.238  24.645  -4.964  1.00  1.030          C  
ATOM    404  H   LEU A  24      24.922  20.924  -3.838  1.00  0.910          H  
ATOM    405  HA  LEU A  24      26.509  23.167  -4.529  1.00  0.880          H  
ATOM    406 1HB  LEU A  24      24.642  22.706  -2.217  1.00  1.240          H  
ATOM    407 2HB  LEU A  24      25.360  24.246  -2.531  1.00  1.240          H  
ATOM    408  HG  LEU A  24      23.461  22.768  -4.358  1.00  1.240          H  
ATOM    409 1HD1 LEU A  24      21.892  24.480  -3.666  1.00  1.240          H  
ATOM    410 2HD1 LEU A  24      22.488  23.543  -2.291  1.00  1.240          H  
ATOM    411 3HD1 LEU A  24      23.089  25.178  -2.563  1.00  1.240          H  
ATOM    412 1HD2 LEU A  24      23.391  24.874  -5.580  1.00  1.240          H  
ATOM    413 2HD2 LEU A  24      24.591  25.523  -4.487  1.00  1.240          H  
ATOM    414 3HD2 LEU A  24      25.006  24.242  -5.590  1.00  1.240          H  
ATOM    415  N   ARG A  25      27.460  21.834  -1.708  1.00  0.740          N  
ATOM    416  CA  ARG A  25      28.586  21.840  -0.786  1.00  0.770          C  
ATOM    417  C   ARG A  25      29.908  21.573  -1.518  1.00  0.820          C  
ATOM    418  O   ARG A  25      30.910  22.264  -1.281  1.00  0.820          O  
ATOM    419  CB  ARG A  25      28.332  20.843   0.324  1.00  1.070          C  
ATOM    420  CG  ARG A  25      27.275  21.335   1.290  1.00  1.070          C  
ATOM    421  CD  ARG A  25      26.866  20.356   2.291  1.00  1.070          C  
ATOM    422  NE  ARG A  25      26.000  20.987   3.286  1.00  1.070          N  
ATOM    423  CZ  ARG A  25      25.157  20.355   4.124  1.00  1.070          C  
ATOM    424  NH1 ARG A  25      25.008  19.039   4.082  1.00  1.070          N  
ATOM    425  NH2 ARG A  25      24.479  21.068   4.999  1.00  1.070          N  
ATOM    426  H   ARG A  25      26.693  21.156  -1.606  1.00  0.890          H  
ATOM    427  HA  ARG A  25      28.641  22.828  -0.329  1.00  0.920          H  
ATOM    428 1HB  ARG A  25      27.990  19.901  -0.103  1.00  1.280          H  
ATOM    429 2HB  ARG A  25      29.250  20.652   0.874  1.00  1.280          H  
ATOM    430 1HG  ARG A  25      27.675  22.193   1.815  1.00  1.280          H  
ATOM    431 2HG  ARG A  25      26.383  21.638   0.737  1.00  1.280          H  
ATOM    432 1HD  ARG A  25      26.309  19.564   1.795  1.00  1.280          H  
ATOM    433 2HD  ARG A  25      27.738  19.945   2.798  1.00  1.280          H  
ATOM    434  HE  ARG A  25      26.087  22.017   3.381  1.00  1.280          H  
ATOM    435 1HH1 ARG A  25      25.526  18.490   3.414  1.00  1.280          H  
ATOM    436 2HH1 ARG A  25      24.371  18.579   4.720  1.00  1.280          H  
ATOM    437 1HH2 ARG A  25      24.597  22.076   5.035  1.00  1.280          H  
ATOM    438 2HH2 ARG A  25      23.847  20.617   5.639  1.00  1.280          H  
ATOM    439  N   MET A  26      29.901  20.608  -2.446  1.00  0.880          N  
ATOM    440  CA  MET A  26      31.098  20.305  -3.217  1.00  0.980          C  
ATOM    441  C   MET A  26      31.483  21.495  -4.093  1.00  0.960          C  
ATOM    442  O   MET A  26      32.674  21.801  -4.229  1.00  1.030          O  
ATOM    443  CB  MET A  26      30.871  19.065  -4.069  1.00  1.330          C  
ATOM    444  CG  MET A  26      30.771  17.771  -3.269  1.00  1.330          C  
ATOM    445  SD  MET A  26      30.721  16.290  -4.298  1.00  1.330          S  
ATOM    446  CE  MET A  26      29.082  16.414  -5.023  1.00  1.330          C  
ATOM    447  H   MET A  26      29.051  20.042  -2.566  1.00  1.060          H  
ATOM    448  HA  MET A  26      31.917  20.117  -2.527  1.00  1.180          H  
ATOM    449 1HB  MET A  26      29.948  19.197  -4.627  1.00  1.600          H  
ATOM    450 2HB  MET A  26      31.681  18.961  -4.787  1.00  1.600          H  
ATOM    451 1HG  MET A  26      31.628  17.698  -2.602  1.00  1.600          H  
ATOM    452 2HG  MET A  26      29.874  17.792  -2.657  1.00  1.600          H  
ATOM    453 1HE  MET A  26      28.902  15.556  -5.667  1.00  1.600          H  
ATOM    454 2HE  MET A  26      28.334  16.447  -4.241  1.00  1.600          H  
ATOM    455 3HE  MET A  26      29.021  17.317  -5.618  1.00  1.600          H  
ATOM    456  N   LEU A  27      30.482  22.174  -4.667  1.00  0.920          N  
ATOM    457  CA  LEU A  27      30.703  23.347  -5.504  1.00  0.980          C  
ATOM    458  C   LEU A  27      31.340  24.481  -4.707  1.00  0.940          C  
ATOM    459  O   LEU A  27      32.330  25.081  -5.141  1.00  1.050          O  
ATOM    460  CB  LEU A  27      29.362  23.767  -6.123  1.00  1.350          C  
ATOM    461  CG  LEU A  27      28.803  22.831  -7.250  1.00  1.350          C  
ATOM    462  CD1 LEU A  27      27.371  23.218  -7.580  1.00  1.350          C  
ATOM    463  CD2 LEU A  27      29.648  22.966  -8.514  1.00  1.350          C  
ATOM    464  H   LEU A  27      29.526  21.825  -4.544  1.00  1.100          H  
ATOM    465  HA  LEU A  27      31.389  23.070  -6.292  1.00  1.180          H  
ATOM    466 1HB  LEU A  27      28.634  23.750  -5.333  1.00  1.620          H  
ATOM    467 2HB  LEU A  27      29.407  24.761  -6.466  1.00  1.620          H  
ATOM    468  HG  LEU A  27      28.824  21.802  -6.911  1.00  1.620          H  
ATOM    469 1HD1 LEU A  27      26.998  22.567  -8.361  1.00  1.620          H  
ATOM    470 2HD1 LEU A  27      26.752  23.117  -6.715  1.00  1.620          H  
ATOM    471 3HD1 LEU A  27      27.353  24.226  -7.922  1.00  1.620          H  
ATOM    472 1HD2 LEU A  27      29.238  22.312  -9.270  1.00  1.620          H  
ATOM    473 2HD2 LEU A  27      29.612  23.985  -8.862  1.00  1.620          H  
ATOM    474 3HD2 LEU A  27      30.676  22.685  -8.328  1.00  1.620          H  
ATOM    475  N   ARG A  28      30.877  24.697  -3.474  1.00  0.850          N  
ATOM    476  CA  ARG A  28      31.472  25.720  -2.627  1.00  0.900          C  
ATOM    477  C   ARG A  28      32.967  25.477  -2.485  1.00  0.930          C  
ATOM    478  O   ARG A  28      33.774  26.398  -2.661  1.00  1.030          O  
ATOM    479  CB  ARG A  28      30.834  25.722  -1.243  1.00  1.240          C  
ATOM    480  CG  ARG A  28      31.357  26.775  -0.279  1.00  1.240          C  
ATOM    481  CD  ARG A  28      30.594  26.763   1.003  1.00  1.240          C  
ATOM    482  NE  ARG A  28      31.144  27.716   1.956  1.00  1.240          N  
ATOM    483  CZ  ARG A  28      30.673  27.949   3.205  1.00  1.240          C  
ATOM    484  NH1 ARG A  28      29.621  27.298   3.679  1.00  1.240          N  
ATOM    485  NH2 ARG A  28      31.283  28.851   3.964  1.00  1.240          N  
ATOM    486  H   ARG A  28      30.045  24.190  -3.153  1.00  1.020          H  
ATOM    487  HA  ARG A  28      31.327  26.690  -3.096  1.00  1.080          H  
ATOM    488 1HB  ARG A  28      29.761  25.835  -1.323  1.00  1.490          H  
ATOM    489 2HB  ARG A  28      31.011  24.757  -0.774  1.00  1.490          H  
ATOM    490 1HG  ARG A  28      32.406  26.580  -0.053  1.00  1.490          H  
ATOM    491 2HG  ARG A  28      31.257  27.763  -0.729  1.00  1.490          H  
ATOM    492 1HD  ARG A  28      29.547  27.031   0.808  1.00  1.490          H  
ATOM    493 2HD  ARG A  28      30.637  25.767   1.444  1.00  1.490          H  
ATOM    494  HE  ARG A  28      31.947  28.250   1.658  1.00  1.490          H  
ATOM    495 1HH1 ARG A  28      29.121  26.594   3.113  1.00  1.490          H  
ATOM    496 2HH1 ARG A  28      29.284  27.491   4.608  1.00  1.490          H  
ATOM    497 1HH2 ARG A  28      32.087  29.351   3.608  1.00  1.490          H  
ATOM    498 2HH2 ARG A  28      30.949  29.039   4.897  1.00  1.490          H  
ATOM    499  N   LEU A  29      33.346  24.236  -2.162  1.00  0.910          N  
ATOM    500  CA  LEU A  29      34.761  23.924  -2.037  1.00  1.020          C  
ATOM    501  C   LEU A  29      35.473  24.039  -3.373  1.00  1.100          C  
ATOM    502  O   LEU A  29      36.570  24.584  -3.458  1.00  1.210          O  
ATOM    503  CB  LEU A  29      34.951  22.508  -1.488  1.00  1.380          C  
ATOM    504  CG  LEU A  29      34.556  22.270  -0.021  1.00  1.380          C  
ATOM    505  CD1 LEU A  29      34.608  20.773   0.256  1.00  1.380          C  
ATOM    506  CD2 LEU A  29      35.525  23.023   0.919  1.00  1.380          C  
ATOM    507  H   LEU A  29      32.627  23.519  -1.993  1.00  1.090          H  
ATOM    508  HA  LEU A  29      35.209  24.643  -1.365  1.00  1.220          H  
ATOM    509 1HB  LEU A  29      34.349  21.833  -2.100  1.00  1.660          H  
ATOM    510 2HB  LEU A  29      35.994  22.230  -1.604  1.00  1.660          H  
ATOM    511  HG  LEU A  29      33.533  22.616   0.147  1.00  1.660          H  
ATOM    512 1HD1 LEU A  29      34.320  20.585   1.291  1.00  1.660          H  
ATOM    513 2HD1 LEU A  29      33.914  20.257  -0.411  1.00  1.660          H  
ATOM    514 3HD1 LEU A  29      35.618  20.403   0.088  1.00  1.660          H  
ATOM    515 1HD2 LEU A  29      35.239  22.832   1.953  1.00  1.660          H  
ATOM    516 2HD2 LEU A  29      36.544  22.668   0.753  1.00  1.660          H  
ATOM    517 3HD2 LEU A  29      35.486  24.090   0.740  1.00  1.660          H  
ATOM    518  N   THR A  30      34.832  23.600  -4.445  1.00  1.090          N  
ATOM    519  CA  THR A  30      35.465  23.615  -5.750  1.00  1.240          C  
ATOM    520  C   THR A  30      35.943  25.011  -6.133  1.00  1.240          C  
ATOM    521  O   THR A  30      37.101  25.168  -6.542  1.00  1.340          O  
ATOM    522  CB  THR A  30      34.494  23.063  -6.816  1.00  1.680          C  
ATOM    523  OG1 THR A  30      34.163  21.695  -6.504  1.00  1.680          O  
ATOM    524  CG2 THR A  30      35.115  23.113  -8.173  1.00  1.680          C  
ATOM    525  H   THR A  30      33.919  23.158  -4.342  1.00  1.310          H  
ATOM    526  HA  THR A  30      36.335  22.961  -5.713  1.00  1.490          H  
ATOM    527  HB  THR A  30      33.592  23.655  -6.820  1.00  2.010          H  
ATOM    528  HG1 THR A  30      33.662  21.663  -5.662  1.00  2.010          H  
ATOM    529 1HG2 THR A  30      34.412  22.718  -8.901  1.00  2.010          H  
ATOM    530 2HG2 THR A  30      35.363  24.138  -8.434  1.00  2.010          H  
ATOM    531 3HG2 THR A  30      36.021  22.510  -8.173  1.00  2.010          H  
ATOM    532  N   LYS A  31      35.093  26.030  -5.963  1.00  1.220          N  
ATOM    533  CA  LYS A  31      35.542  27.373  -6.333  1.00  1.330          C  
ATOM    534  C   LYS A  31      36.415  28.012  -5.261  1.00  1.430          C  
ATOM    535  O   LYS A  31      37.354  28.737  -5.588  1.00  1.490          O  
ATOM    536  CB  LYS A  31      34.383  28.304  -6.696  1.00  1.820          C  
ATOM    537  CG  LYS A  31      33.412  28.738  -5.583  1.00  1.820          C  
ATOM    538  CD  LYS A  31      32.318  29.679  -6.178  1.00  1.820          C  
ATOM    539  CE  LYS A  31      31.185  30.000  -5.188  1.00  1.820          C  
ATOM    540  NZ  LYS A  31      31.609  30.904  -4.077  1.00  1.820          N  
ATOM    541  H   LYS A  31      34.148  25.824  -5.617  1.00  1.460          H  
ATOM    542  HA  LYS A  31      36.156  27.283  -7.231  1.00  1.600          H  
ATOM    543 1HB  LYS A  31      34.803  29.201  -7.098  1.00  2.180          H  
ATOM    544 2HB  LYS A  31      33.827  27.859  -7.471  1.00  2.180          H  
ATOM    545 1HG  LYS A  31      32.943  27.857  -5.133  1.00  2.180          H  
ATOM    546 2HG  LYS A  31      33.953  29.277  -4.811  1.00  2.180          H  
ATOM    547 1HD  LYS A  31      32.789  30.619  -6.468  1.00  2.180          H  
ATOM    548 2HD  LYS A  31      31.886  29.246  -7.072  1.00  2.180          H  
ATOM    549 1HE  LYS A  31      30.372  30.475  -5.733  1.00  2.180          H  
ATOM    550 2HE  LYS A  31      30.819  29.067  -4.759  1.00  2.180          H  
ATOM    551 1HZ  LYS A  31      30.804  31.068  -3.485  1.00  2.180          H  
ATOM    552 2HZ  LYS A  31      32.348  30.480  -3.538  1.00  2.180          H  
ATOM    553 3HZ  LYS A  31      31.932  31.783  -4.458  1.00  2.180          H  
ATOM    554  N   ALA A  32      36.145  27.737  -3.979  1.00  1.490          N  
ATOM    555  CA  ALA A  32      36.950  28.304  -2.910  1.00  1.670          C  
ATOM    556  C   ALA A  32      38.405  27.862  -3.033  1.00  1.740          C  
ATOM    557  O   ALA A  32      39.326  28.636  -2.759  1.00  1.970          O  
ATOM    558  CB  ALA A  32      36.403  27.871  -1.560  1.00  2.270          C  
ATOM    559  H   ALA A  32      35.345  27.156  -3.722  1.00  1.790          H  
ATOM    560  HA  ALA A  32      36.910  29.388  -2.989  1.00  2.000          H  
ATOM    561 1HB  ALA A  32      37.001  28.312  -0.765  1.00  2.720          H  
ATOM    562 2HB  ALA A  32      35.368  28.199  -1.467  1.00  2.720          H  
ATOM    563 3HB  ALA A  32      36.447  26.785  -1.491  1.00  2.720          H  
ATOM    564  N   LEU A  33      38.602  26.616  -3.461  1.00  1.590          N  
ATOM    565  CA  LEU A  33      39.922  26.037  -3.602  1.00  1.710          C  
ATOM    566  C   LEU A  33      40.586  26.363  -4.945  1.00  1.680          C  
ATOM    567  O   LEU A  33      41.790  26.639  -4.974  1.00  1.800          O  
ATOM    568  CB  LEU A  33      39.792  24.518  -3.429  1.00  2.350          C  
ATOM    569  CG  LEU A  33      39.281  24.019  -2.015  1.00  2.350          C  
ATOM    570  CD1 LEU A  33      39.025  22.521  -2.086  1.00  2.350          C  
ATOM    571  CD2 LEU A  33      40.296  24.333  -0.924  1.00  2.350          C  
ATOM    572  H   LEU A  33      37.787  26.023  -3.629  1.00  1.910          H  
ATOM    573  HA  LEU A  33      40.555  26.446  -2.822  1.00  2.050          H  
ATOM    574 1HB  LEU A  33      39.086  24.154  -4.179  1.00  2.820          H  
ATOM    575 2HB  LEU A  33      40.760  24.062  -3.624  1.00  2.820          H  
ATOM    576  HG  LEU A  33      38.343  24.513  -1.773  1.00  2.820          H  
ATOM    577 1HD1 LEU A  33      38.651  22.171  -1.125  1.00  2.820          H  
ATOM    578 2HD1 LEU A  33      38.280  22.321  -2.859  1.00  2.820          H  
ATOM    579 3HD1 LEU A  33      39.950  22.001  -2.328  1.00  2.820          H  
ATOM    580 1HD2 LEU A  33      39.914  23.974   0.032  1.00  2.820          H  
ATOM    581 2HD2 LEU A  33      41.240  23.836  -1.147  1.00  2.820          H  
ATOM    582 3HD2 LEU A  33      40.459  25.404  -0.857  1.00  2.820          H  
ATOM    583  N   ILE A  34      39.839  26.323  -6.061  1.00  1.550          N  
ATOM    584  CA  ILE A  34      40.432  26.606  -7.361  1.00  1.550          C  
ATOM    585  C   ILE A  34      39.771  27.828  -8.030  1.00  1.480          C  
ATOM    586  O   ILE A  34      38.749  27.665  -8.698  1.00  1.350          O  
ATOM    587  CB  ILE A  34      40.254  25.388  -8.292  1.00  2.170          C  
ATOM    588  CG1 ILE A  34      40.900  24.135  -7.638  1.00  2.170          C  
ATOM    589  CG2 ILE A  34      40.868  25.685  -9.693  1.00  2.170          C  
ATOM    590  CD1 ILE A  34      40.599  22.823  -8.342  1.00  2.170          C  
ATOM    591  H   ILE A  34      38.850  26.059  -6.026  1.00  1.860          H  
ATOM    592  HA  ILE A  34      41.495  26.763  -7.231  1.00  1.860          H  
ATOM    593  HB  ILE A  34      39.193  25.184  -8.395  1.00  2.600          H  
ATOM    594 1HG1 ILE A  34      41.978  24.277  -7.600  1.00  2.600          H  
ATOM    595 2HG1 ILE A  34      40.530  24.042  -6.623  1.00  2.600          H  
ATOM    596 1HG2 ILE A  34      40.724  24.839 -10.351  1.00  2.600          H  
ATOM    597 2HG2 ILE A  34      40.388  26.538 -10.134  1.00  2.600          H  
ATOM    598 3HG2 ILE A  34      41.935  25.883  -9.589  1.00  2.600          H  
ATOM    599 1HD1 ILE A  34      41.081  22.009  -7.802  1.00  2.600          H  
ATOM    600 2HD1 ILE A  34      39.520  22.659  -8.357  1.00  2.600          H  
ATOM    601 3HD1 ILE A  34      40.973  22.839  -9.357  1.00  2.600          H  
ATOM    602  N   PRO A  35      40.382  29.033  -7.984  1.00  1.590          N  
ATOM    603  CA  PRO A  35      39.863  30.284  -8.537  1.00  1.580          C  
ATOM    604  C   PRO A  35      39.438  30.188 -10.004  1.00  1.470          C  
ATOM    605  O   PRO A  35      38.486  30.842 -10.434  1.00  1.400          O  
ATOM    606  CB  PRO A  35      41.058  31.231  -8.376  1.00  2.370          C  
ATOM    607  CG  PRO A  35      41.804  30.691  -7.176  1.00  2.370          C  
ATOM    608  CD  PRO A  35      41.677  29.186  -7.284  1.00  2.370          C  
ATOM    609  HA  PRO A  35      39.020  30.620  -7.911  1.00  1.900          H  
ATOM    610 1HB  PRO A  35      41.664  31.236  -9.297  1.00  2.840          H  
ATOM    611 2HB  PRO A  35      40.701  32.261  -8.226  1.00  2.840          H  
ATOM    612 1HG  PRO A  35      42.850  31.036  -7.185  1.00  2.840          H  
ATOM    613 2HG  PRO A  35      41.350  31.078  -6.247  1.00  2.840          H  
ATOM    614 1HD  PRO A  35      42.509  28.760  -7.866  1.00  2.840          H  
ATOM    615 2HD  PRO A  35      41.620  28.779  -6.263  1.00  2.840          H  
ATOM    616  N   LYS A  36      40.120  29.333 -10.771  1.00  1.490          N  
ATOM    617  CA  LYS A  36      39.822  29.148 -12.187  1.00  1.450          C  
ATOM    618  C   LYS A  36      38.428  28.585 -12.445  1.00  1.390          C  
ATOM    619  O   LYS A  36      37.961  28.581 -13.585  1.00  1.410          O  
ATOM    620  CB  LYS A  36      40.847  28.214 -12.831  1.00  2.050          C  
ATOM    621  CG  LYS A  36      42.253  28.780 -12.941  1.00  2.050          C  
ATOM    622  CD  LYS A  36      43.202  27.765 -13.582  1.00  2.050          C  
ATOM    623  CE  LYS A  36      44.619  28.318 -13.720  1.00  2.050          C  
ATOM    624  NZ  LYS A  36      45.555  27.315 -14.311  1.00  2.050          N  
ATOM    625  H   LYS A  36      40.904  28.823 -10.393  1.00  1.790          H  
ATOM    626  HA  LYS A  36      39.880  30.121 -12.674  1.00  1.740          H  
ATOM    627 1HB  LYS A  36      40.896  27.287 -12.274  1.00  2.460          H  
ATOM    628 2HB  LYS A  36      40.514  27.964 -13.838  1.00  2.460          H  
ATOM    629 1HG  LYS A  36      42.231  29.685 -13.551  1.00  2.460          H  
ATOM    630 2HG  LYS A  36      42.620  29.041 -11.950  1.00  2.460          H  
ATOM    631 1HD  LYS A  36      43.232  26.861 -12.970  1.00  2.460          H  
ATOM    632 2HD  LYS A  36      42.831  27.497 -14.572  1.00  2.460          H  
ATOM    633 1HE  LYS A  36      44.596  29.199 -14.360  1.00  2.460          H  
ATOM    634 2HE  LYS A  36      44.988  28.607 -12.736  1.00  2.460          H  
ATOM    635 1HZ  LYS A  36      46.479  27.719 -14.387  1.00  2.460          H  
ATOM    636 2HZ  LYS A  36      45.594  26.497 -13.719  1.00  2.460          H  
ATOM    637 3HZ  LYS A  36      45.230  27.049 -15.230  1.00  2.460          H  
ATOM    638  N   LEU A  37      37.779  28.065 -11.405  1.00  1.390          N  
ATOM    639  CA  LEU A  37      36.466  27.487 -11.537  1.00  1.400          C  
ATOM    640  C   LEU A  37      35.361  28.382 -10.996  1.00  1.300          C  
ATOM    641  O   LEU A  37      34.208  27.972 -10.941  1.00  1.210          O  
ATOM    642  CB  LEU A  37      36.454  26.118 -10.854  1.00  1.960          C  
ATOM    643  CG  LEU A  37      37.449  25.074 -11.430  1.00  1.960          C  
ATOM    644  CD1 LEU A  37      37.379  23.827 -10.600  1.00  1.960          C  
ATOM    645  CD2 LEU A  37      37.118  24.751 -12.894  1.00  1.960          C  
ATOM    646  H   LEU A  37      38.194  28.101 -10.468  1.00  1.670          H  
ATOM    647  HA  LEU A  37      36.259  27.356 -12.593  1.00  1.680          H  
ATOM    648 1HB  LEU A  37      36.698  26.260  -9.794  1.00  2.350          H  
ATOM    649 2HB  LEU A  37      35.464  25.700 -10.928  1.00  2.350          H  
ATOM    650  HG  LEU A  37      38.456  25.468 -11.365  1.00  2.350          H  
ATOM    651 1HD1 LEU A  37      38.090  23.097 -10.977  1.00  2.350          H  
ATOM    652 2HD1 LEU A  37      37.618  24.060  -9.567  1.00  2.350          H  
ATOM    653 3HD1 LEU A  37      36.377  23.418 -10.660  1.00  2.350          H  
ATOM    654 1HD2 LEU A  37      37.828  24.012 -13.265  1.00  2.350          H  
ATOM    655 2HD2 LEU A  37      36.109  24.346 -12.960  1.00  2.350          H  
ATOM    656 3HD2 LEU A  37      37.192  25.637 -13.513  1.00  2.350          H  
ATOM    657  N   ILE A  38      35.645  29.632 -10.640  1.00  1.370          N  
ATOM    658  CA  ILE A  38      34.556  30.436 -10.076  1.00  1.290          C  
ATOM    659  C   ILE A  38      33.382  30.607 -11.031  1.00  1.250          C  
ATOM    660  O   ILE A  38      32.234  30.484 -10.610  1.00  1.130          O  
ATOM    661  CB  ILE A  38      35.052  31.818  -9.604  1.00  1.840          C  
ATOM    662  CG1 ILE A  38      35.967  31.622  -8.365  1.00  1.840          C  
ATOM    663  CG2 ILE A  38      33.828  32.729  -9.269  1.00  1.840          C  
ATOM    664  CD1 ILE A  38      36.797  32.824  -7.978  1.00  1.840          C  
ATOM    665  H   ILE A  38      36.605  29.997 -10.704  1.00  1.640          H  
ATOM    666  HA  ILE A  38      34.179  29.915  -9.202  1.00  1.550          H  
ATOM    667  HB  ILE A  38      35.655  32.283 -10.386  1.00  2.210          H  
ATOM    668 1HG1 ILE A  38      35.345  31.372  -7.516  1.00  2.210          H  
ATOM    669 2HG1 ILE A  38      36.637  30.788  -8.557  1.00  2.210          H  
ATOM    670 1HG2 ILE A  38      34.169  33.700  -8.929  1.00  2.210          H  
ATOM    671 2HG2 ILE A  38      33.201  32.879 -10.145  1.00  2.210          H  
ATOM    672 3HG2 ILE A  38      33.232  32.260  -8.482  1.00  2.210          H  
ATOM    673 1HD1 ILE A  38      37.396  32.575  -7.101  1.00  2.210          H  
ATOM    674 2HD1 ILE A  38      37.462  33.082  -8.808  1.00  2.210          H  
ATOM    675 3HD1 ILE A  38      36.161  33.670  -7.745  1.00  2.210          H  
ATOM    676  N   LEU A  39      33.638  30.929 -12.295  1.00  1.410          N  
ATOM    677  CA  LEU A  39      32.530  31.107 -13.231  1.00  1.470          C  
ATOM    678  C   LEU A  39      31.795  29.790 -13.484  1.00  1.390          C  
ATOM    679  O   LEU A  39      30.563  29.762 -13.617  1.00  1.460          O  
ATOM    680  CB  LEU A  39      33.051  31.660 -14.562  1.00  2.030          C  
ATOM    681  CG  LEU A  39      33.621  33.111 -14.545  1.00  2.030          C  
ATOM    682  CD1 LEU A  39      34.245  33.400 -15.903  1.00  2.030          C  
ATOM    683  CD2 LEU A  39      32.514  34.128 -14.237  1.00  2.030          C  
ATOM    684  H   LEU A  39      34.598  31.032 -12.594  1.00  1.690          H  
ATOM    685  HA  LEU A  39      31.817  31.797 -12.791  1.00  1.760          H  
ATOM    686 1HB  LEU A  39      33.838  31.000 -14.921  1.00  2.440          H  
ATOM    687 2HB  LEU A  39      32.234  31.635 -15.283  1.00  2.440          H  
ATOM    688  HG  LEU A  39      34.399  33.189 -13.786  1.00  2.440          H  
ATOM    689 1HD1 LEU A  39      34.665  34.407 -15.904  1.00  2.440          H  
ATOM    690 2HD1 LEU A  39      35.039  32.680 -16.103  1.00  2.440          H  
ATOM    691 3HD1 LEU A  39      33.485  33.326 -16.680  1.00  2.440          H  
ATOM    692 1HD2 LEU A  39      32.941  35.132 -14.242  1.00  2.440          H  
ATOM    693 2HD2 LEU A  39      31.737  34.062 -14.999  1.00  2.440          H  
ATOM    694 3HD2 LEU A  39      32.079  33.940 -13.263  1.00  2.440          H  
ATOM    695  N   VAL A  40      32.565  28.700 -13.537  1.00  1.360          N  
ATOM    696  CA  VAL A  40      32.036  27.370 -13.815  1.00  1.370          C  
ATOM    697  C   VAL A  40      31.096  26.943 -12.708  1.00  1.160          C  
ATOM    698  O   VAL A  40      29.978  26.468 -12.962  1.00  1.140          O  
ATOM    699  CB  VAL A  40      33.201  26.353 -13.903  1.00  1.910          C  
ATOM    700  CG1 VAL A  40      32.671  24.921 -14.006  1.00  1.910          C  
ATOM    701  CG2 VAL A  40      34.083  26.698 -15.087  1.00  1.910          C  
ATOM    702  H   VAL A  40      33.558  28.827 -13.406  1.00  1.630          H  
ATOM    703  HA  VAL A  40      31.493  27.395 -14.760  1.00  1.640          H  
ATOM    704  HB  VAL A  40      33.790  26.408 -12.992  1.00  2.300          H  
ATOM    705 1HG1 VAL A  40      33.514  24.234 -14.051  1.00  2.300          H  
ATOM    706 2HG1 VAL A  40      32.062  24.677 -13.139  1.00  2.300          H  
ATOM    707 3HG1 VAL A  40      32.070  24.821 -14.911  1.00  2.300          H  
ATOM    708 1HG2 VAL A  40      34.915  25.994 -15.138  1.00  2.300          H  
ATOM    709 2HG2 VAL A  40      33.496  26.636 -16.003  1.00  2.300          H  
ATOM    710 3HG2 VAL A  40      34.475  27.706 -14.977  1.00  2.300          H  
ATOM    711  N   VAL A  41      31.573  27.116 -11.488  1.00  1.070          N  
ATOM    712  CA  VAL A  41      30.856  26.784 -10.298  1.00  0.970          C  
ATOM    713  C   VAL A  41      29.652  27.687 -10.125  1.00  0.870          C  
ATOM    714  O   VAL A  41      28.567  27.196  -9.872  1.00  0.840          O  
ATOM    715  CB  VAL A  41      31.811  26.809  -9.114  1.00  1.400          C  
ATOM    716  CG1 VAL A  41      31.092  26.661  -7.869  1.00  1.400          C  
ATOM    717  CG2 VAL A  41      32.789  25.651  -9.254  1.00  1.400          C  
ATOM    718  H   VAL A  41      32.506  27.514 -11.386  1.00  1.280          H  
ATOM    719  HA  VAL A  41      30.499  25.761 -10.402  1.00  1.160          H  
ATOM    720  HB  VAL A  41      32.337  27.756  -9.109  1.00  1.680          H  
ATOM    721 1HG1 VAL A  41      31.775  26.666  -7.037  1.00  1.680          H  
ATOM    722 2HG1 VAL A  41      30.410  27.465  -7.767  1.00  1.680          H  
ATOM    723 3HG1 VAL A  41      30.581  25.750  -7.904  1.00  1.680          H  
ATOM    724 1HG2 VAL A  41      33.483  25.664  -8.425  1.00  1.680          H  
ATOM    725 2HG2 VAL A  41      32.241  24.710  -9.257  1.00  1.680          H  
ATOM    726 3HG2 VAL A  41      33.329  25.747 -10.180  1.00  1.680          H  
ATOM    727  N   ASN A  42      29.778  29.006 -10.295  1.00  0.890          N  
ATOM    728  CA  ASN A  42      28.584  29.827 -10.105  1.00  0.870          C  
ATOM    729  C   ASN A  42      27.454  29.359 -11.022  1.00  0.870          C  
ATOM    730  O   ASN A  42      26.290  29.311 -10.603  1.00  0.830          O  
ATOM    731  CB  ASN A  42      28.884  31.293 -10.328  1.00  1.230          C  
ATOM    732  CG  ASN A  42      29.654  31.921  -9.197  1.00  1.230          C  
ATOM    733  OD1 ASN A  42      29.732  31.389  -8.083  1.00  1.230          O  
ATOM    734  ND2 ASN A  42      30.210  33.075  -9.457  1.00  1.230          N  
ATOM    735  H   ASN A  42      30.685  29.432 -10.494  1.00  1.070          H  
ATOM    736  HA  ASN A  42      28.238  29.704  -9.084  1.00  1.040          H  
ATOM    737 1HB  ASN A  42      29.472  31.398 -11.245  1.00  1.470          H  
ATOM    738 2HB  ASN A  42      27.953  31.838 -10.469  1.00  1.470          H  
ATOM    739 1HD2 ASN A  42      30.709  33.561  -8.740  1.00  1.470          H  
ATOM    740 2HD2 ASN A  42      30.122  33.480 -10.366  1.00  1.470          H  
ATOM    741  N   GLY A  43      27.792  28.955 -12.252  1.00  0.940          N  
ATOM    742  CA  GLY A  43      26.801  28.414 -13.168  1.00  0.970          C  
ATOM    743  C   GLY A  43      26.145  27.163 -12.566  1.00  0.890          C  
ATOM    744  O   GLY A  43      24.910  27.056 -12.497  1.00  0.890          O  
ATOM    745  H   GLY A  43      28.759  29.072 -12.579  1.00  1.130          H  
ATOM    746 1HA  GLY A  43      26.047  29.170 -13.381  1.00  1.160          H  
ATOM    747 2HA  GLY A  43      27.288  28.157 -14.109  1.00  1.160          H  
ATOM    748  N   LYS A  44      26.980  26.199 -12.154  1.00  0.870          N  
ATOM    749  CA  LYS A  44      26.491  24.951 -11.578  1.00  0.830          C  
ATOM    750  C   LYS A  44      25.668  25.161 -10.304  1.00  0.760          C  
ATOM    751  O   LYS A  44      24.647  24.490 -10.122  1.00  0.750          O  
ATOM    752  CB  LYS A  44      27.653  24.002 -11.317  1.00  1.180          C  
ATOM    753  CG  LYS A  44      28.285  23.428 -12.583  1.00  1.180          C  
ATOM    754  CD  LYS A  44      29.447  22.497 -12.265  1.00  1.180          C  
ATOM    755  CE  LYS A  44      30.069  21.933 -13.538  1.00  1.180          C  
ATOM    756  NZ  LYS A  44      31.205  21.006 -13.247  1.00  1.180          N  
ATOM    757  H   LYS A  44      27.990  26.353 -12.264  1.00  1.040          H  
ATOM    758  HA  LYS A  44      25.837  24.480 -12.310  1.00  1.000          H  
ATOM    759 1HB  LYS A  44      28.421  24.540 -10.777  1.00  1.410          H  
ATOM    760 2HB  LYS A  44      27.317  23.179 -10.698  1.00  1.410          H  
ATOM    761 1HG  LYS A  44      27.529  22.879 -13.145  1.00  1.410          H  
ATOM    762 2HG  LYS A  44      28.646  24.247 -13.203  1.00  1.410          H  
ATOM    763 1HD  LYS A  44      30.210  23.053 -11.712  1.00  1.410          H  
ATOM    764 2HD  LYS A  44      29.099  21.673 -11.646  1.00  1.410          H  
ATOM    765 1HE  LYS A  44      29.308  21.393 -14.096  1.00  1.410          H  
ATOM    766 2HE  LYS A  44      30.435  22.758 -14.147  1.00  1.410          H  
ATOM    767 1HZ  LYS A  44      31.587  20.657 -14.116  1.00  1.410          H  
ATOM    768 2HZ  LYS A  44      31.926  21.494 -12.738  1.00  1.410          H  
ATOM    769 3HZ  LYS A  44      30.872  20.230 -12.692  1.00  1.410          H  
ATOM    770  N   ILE A  45      26.072  26.114  -9.456  1.00  0.720          N  
ATOM    771  CA  ILE A  45      25.354  26.417  -8.224  1.00  0.660          C  
ATOM    772  C   ILE A  45      23.989  26.909  -8.546  1.00  0.660          C  
ATOM    773  O   ILE A  45      23.005  26.419  -8.001  1.00  0.630          O  
ATOM    774  CB  ILE A  45      26.055  27.506  -7.388  1.00  0.950          C  
ATOM    775  CG1 ILE A  45      27.353  26.966  -6.815  1.00  0.950          C  
ATOM    776  CG2 ILE A  45      25.093  28.056  -6.275  1.00  0.950          C  
ATOM    777  CD1 ILE A  45      28.246  28.021  -6.277  1.00  0.950          C  
ATOM    778  H   ILE A  45      26.929  26.610  -9.678  1.00  0.860          H  
ATOM    779  HA  ILE A  45      25.270  25.510  -7.638  1.00  0.790          H  
ATOM    780  HB  ILE A  45      26.331  28.325  -8.047  1.00  1.140          H  
ATOM    781 1HG1 ILE A  45      27.113  26.274  -6.008  1.00  1.140          H  
ATOM    782 2HG1 ILE A  45      27.890  26.430  -7.584  1.00  1.140          H  
ATOM    783 1HG2 ILE A  45      25.575  28.827  -5.706  1.00  1.140          H  
ATOM    784 2HG2 ILE A  45      24.196  28.477  -6.711  1.00  1.140          H  
ATOM    785 3HG2 ILE A  45      24.818  27.284  -5.621  1.00  1.140          H  
ATOM    786 1HD1 ILE A  45      29.136  27.553  -5.873  1.00  1.140          H  
ATOM    787 2HD1 ILE A  45      28.521  28.707  -7.069  1.00  1.140          H  
ATOM    788 3HD1 ILE A  45      27.763  28.571  -5.504  1.00  1.140          H  
ATOM    789  N   ASN A  46      23.895  27.861  -9.460  1.00  0.730          N  
ATOM    790  CA  ASN A  46      22.603  28.400  -9.807  1.00  0.780          C  
ATOM    791  C   ASN A  46      21.649  27.270 -10.172  1.00  0.780          C  
ATOM    792  O   ASN A  46      20.518  27.227  -9.676  1.00  0.790          O  
ATOM    793  CB  ASN A  46      22.757  29.405 -10.931  1.00  1.070          C  
ATOM    794  CG  ASN A  46      21.504  30.134 -11.257  1.00  1.070          C  
ATOM    795  OD1 ASN A  46      20.935  30.842 -10.406  1.00  1.070          O  
ATOM    796  ND2 ASN A  46      21.062  29.987 -12.480  1.00  1.070          N  
ATOM    797  H   ASN A  46      24.746  28.237  -9.890  1.00  0.880          H  
ATOM    798  HA  ASN A  46      22.183  28.900  -8.940  1.00  0.940          H  
ATOM    799 1HB  ASN A  46      23.530  30.127 -10.659  1.00  1.290          H  
ATOM    800 2HB  ASN A  46      23.105  28.886 -11.826  1.00  1.290          H  
ATOM    801 1HD2 ASN A  46      20.228  30.446 -12.782  1.00  1.290          H  
ATOM    802 2HD2 ASN A  46      21.577  29.415 -13.119  1.00  1.290          H  
ATOM    803  N   ASN A  47      22.113  26.313 -10.979  1.00  0.800          N  
ATOM    804  CA  ASN A  47      21.242  25.214 -11.359  1.00  0.820          C  
ATOM    805  C   ASN A  47      20.931  24.237 -10.214  1.00  0.740          C  
ATOM    806  O   ASN A  47      19.770  23.865 -10.033  1.00  0.750          O  
ATOM    807  CB  ASN A  47      21.837  24.488 -12.537  1.00  1.140          C  
ATOM    808  CG  ASN A  47      21.719  25.296 -13.796  1.00  1.140          C  
ATOM    809  OD1 ASN A  47      20.870  26.192 -13.914  1.00  1.140          O  
ATOM    810  ND2 ASN A  47      22.559  25.004 -14.749  1.00  1.140          N  
ATOM    811  H   ASN A  47      23.056  26.408 -11.379  1.00  0.960          H  
ATOM    812  HA  ASN A  47      20.290  25.639 -11.672  1.00  0.980          H  
ATOM    813 1HB  ASN A  47      22.895  24.291 -12.339  1.00  1.370          H  
ATOM    814 2HB  ASN A  47      21.340  23.528 -12.671  1.00  1.370          H  
ATOM    815 1HD2 ASN A  47      22.532  25.510 -15.611  1.00  1.370          H  
ATOM    816 2HD2 ASN A  47      23.235  24.280 -14.618  1.00  1.370          H  
ATOM    817  N   GLN A  48      21.931  23.848  -9.408  1.00  0.680          N  
ATOM    818  CA  GLN A  48      21.686  22.889  -8.317  1.00  0.640          C  
ATOM    819  C   GLN A  48      20.745  23.474  -7.268  1.00  0.600          C  
ATOM    820  O   GLN A  48      19.896  22.771  -6.709  1.00  0.600          O  
ATOM    821  CB  GLN A  48      23.017  22.484  -7.665  1.00  0.910          C  
ATOM    822  CG  GLN A  48      23.927  21.632  -8.542  1.00  0.910          C  
ATOM    823  CD  GLN A  48      23.433  20.244  -8.746  1.00  0.910          C  
ATOM    824  OE1 GLN A  48      23.293  19.496  -7.780  1.00  0.910          O  
ATOM    825  NE2 GLN A  48      23.144  19.882  -9.986  1.00  0.910          N  
ATOM    826  H   GLN A  48      22.879  24.197  -9.582  1.00  0.820          H  
ATOM    827  HA  GLN A  48      21.215  22.004  -8.736  1.00  0.770          H  
ATOM    828 1HB  GLN A  48      23.574  23.382  -7.433  1.00  1.090          H  
ATOM    829 2HB  GLN A  48      22.830  21.953  -6.730  1.00  1.090          H  
ATOM    830 1HG  GLN A  48      24.021  22.103  -9.516  1.00  1.090          H  
ATOM    831 2HG  GLN A  48      24.897  21.570  -8.062  1.00  1.090          H  
ATOM    832 1HE2 GLN A  48      22.803  18.958 -10.175  1.00  1.090          H  
ATOM    833 2HE2 GLN A  48      23.270  20.529 -10.738  1.00  1.090          H  
ATOM    834  N   LEU A  49      20.895  24.772  -7.028  1.00  0.600          N  
ATOM    835  CA  LEU A  49      20.134  25.546  -6.073  1.00  0.610          C  
ATOM    836  C   LEU A  49      18.705  25.771  -6.560  1.00  0.680          C  
ATOM    837  O   LEU A  49      17.766  25.621  -5.774  1.00  0.700          O  
ATOM    838  CB  LEU A  49      20.952  26.809  -5.823  1.00  0.850          C  
ATOM    839  CG  LEU A  49      20.547  27.857  -4.864  1.00  0.850          C  
ATOM    840  CD1 LEU A  49      20.304  27.313  -3.486  1.00  0.850          C  
ATOM    841  CD2 LEU A  49      21.759  28.758  -4.809  1.00  0.850          C  
ATOM    842  H   LEU A  49      21.635  25.269  -7.531  1.00  0.720          H  
ATOM    843  HA  LEU A  49      20.088  24.978  -5.148  1.00  0.730          H  
ATOM    844 1HB  LEU A  49      21.939  26.510  -5.549  1.00  1.020          H  
ATOM    845 2HB  LEU A  49      21.029  27.314  -6.786  1.00  1.020          H  
ATOM    846  HG  LEU A  49      19.664  28.386  -5.208  1.00  1.020          H  
ATOM    847 1HD1 LEU A  49      20.072  28.125  -2.805  1.00  1.020          H  
ATOM    848 2HD1 LEU A  49      19.459  26.626  -3.521  1.00  1.020          H  
ATOM    849 3HD1 LEU A  49      21.192  26.798  -3.134  1.00  1.020          H  
ATOM    850 1HD2 LEU A  49      21.618  29.555  -4.151  1.00  1.020          H  
ATOM    851 2HD2 LEU A  49      22.618  28.183  -4.472  1.00  1.020          H  
ATOM    852 3HD2 LEU A  49      21.950  29.126  -5.786  1.00  1.020          H  
ATOM    853  N   SER A  50      18.528  26.101  -7.850  1.00  0.770          N  
ATOM    854  CA  SER A  50      17.204  26.263  -8.441  1.00  0.890          C  
ATOM    855  C   SER A  50      16.448  24.951  -8.389  1.00  0.880          C  
ATOM    856  O   SER A  50      15.290  24.916  -7.952  1.00  0.950          O  
ATOM    857  CB  SER A  50      17.328  26.759  -9.866  1.00  1.200          C  
ATOM    858  OG  SER A  50      16.070  26.929 -10.476  1.00  1.200          O  
ATOM    859  H   SER A  50      19.334  26.286  -8.448  1.00  0.920          H  
ATOM    860  HA  SER A  50      16.632  26.972  -7.865  1.00  1.070          H  
ATOM    861 1HB  SER A  50      17.871  27.707  -9.870  1.00  1.440          H  
ATOM    862 2HB  SER A  50      17.922  26.048 -10.442  1.00  1.440          H  
ATOM    863  HG  SER A  50      16.263  27.202 -11.379  1.00  1.440          H  
ATOM    864  N   LEU A  51      17.107  23.852  -8.787  1.00  0.830          N  
ATOM    865  CA  LEU A  51      16.476  22.545  -8.737  1.00  0.850          C  
ATOM    866  C   LEU A  51      16.134  22.191  -7.310  1.00  0.780          C  
ATOM    867  O   LEU A  51      15.062  21.659  -7.040  1.00  0.880          O  
ATOM    868  CB  LEU A  51      17.419  21.479  -9.296  1.00  1.180          C  
ATOM    869  CG  LEU A  51      17.700  21.494 -10.802  1.00  1.180          C  
ATOM    870  CD1 LEU A  51      18.862  20.539 -11.089  1.00  1.180          C  
ATOM    871  CD2 LEU A  51      16.453  21.055 -11.566  1.00  1.180          C  
ATOM    872  H   LEU A  51      18.058  23.933  -9.160  1.00  1.000          H  
ATOM    873  HA  LEU A  51      15.552  22.580  -9.307  1.00  1.020          H  
ATOM    874 1HB  LEU A  51      18.375  21.603  -8.796  1.00  1.420          H  
ATOM    875 2HB  LEU A  51      17.026  20.499  -9.038  1.00  1.420          H  
ATOM    876  HG  LEU A  51      17.986  22.495 -11.117  1.00  1.420          H  
ATOM    877 1HD1 LEU A  51      19.082  20.543 -12.155  1.00  1.420          H  
ATOM    878 2HD1 LEU A  51      19.745  20.870 -10.537  1.00  1.420          H  
ATOM    879 3HD1 LEU A  51      18.594  19.532 -10.777  1.00  1.420          H  
ATOM    880 1HD2 LEU A  51      16.669  21.058 -12.634  1.00  1.420          H  
ATOM    881 2HD2 LEU A  51      16.171  20.049 -11.256  1.00  1.420          H  
ATOM    882 3HD2 LEU A  51      15.628  21.735 -11.373  1.00  1.420          H  
ATOM    883  N   GLY A  52      17.034  22.504  -6.379  1.00  0.660          N  
ATOM    884  CA  GLY A  52      16.821  22.225  -4.978  1.00  0.590          C  
ATOM    885  C   GLY A  52      15.575  22.924  -4.468  1.00  0.640          C  
ATOM    886  O   GLY A  52      14.691  22.284  -3.892  1.00  0.670          O  
ATOM    887  H   GLY A  52      17.938  22.899  -6.642  1.00  0.790          H  
ATOM    888 1HA  GLY A  52      16.731  21.155  -4.818  1.00  0.710          H  
ATOM    889 2HA  GLY A  52      17.699  22.562  -4.429  1.00  0.710          H  
ATOM    890  N   TYR A  53      15.509  24.245  -4.656  1.00  0.750          N  
ATOM    891  CA  TYR A  53      14.385  25.039  -4.186  1.00  0.880          C  
ATOM    892  C   TYR A  53      13.072  24.550  -4.792  1.00  0.970          C  
ATOM    893  O   TYR A  53      12.089  24.342  -4.073  1.00  1.020          O  
ATOM    894  CB  TYR A  53      14.570  26.519  -4.529  1.00  1.180          C  
ATOM    895  CG  TYR A  53      13.450  27.387  -3.983  1.00  1.180          C  
ATOM    896  CD1 TYR A  53      13.560  27.895  -2.701  1.00  1.180          C  
ATOM    897  CD2 TYR A  53      12.308  27.637  -4.724  1.00  1.180          C  
ATOM    898  CE1 TYR A  53      12.546  28.656  -2.171  1.00  1.180          C  
ATOM    899  CE2 TYR A  53      11.292  28.398  -4.191  1.00  1.180          C  
ATOM    900  CZ  TYR A  53      11.412  28.906  -2.918  1.00  1.180          C  
ATOM    901  OH  TYR A  53      10.397  29.663  -2.377  1.00  1.180          O  
ATOM    902  H   TYR A  53      16.284  24.711  -5.137  1.00  0.900          H  
ATOM    903  HA  TYR A  53      14.316  24.932  -3.105  1.00  1.060          H  
ATOM    904 1HB  TYR A  53      15.520  26.876  -4.124  1.00  1.420          H  
ATOM    905 2HB  TYR A  53      14.611  26.645  -5.614  1.00  1.420          H  
ATOM    906  HD1 TYR A  53      14.454  27.691  -2.108  1.00  1.420          H  
ATOM    907  HD2 TYR A  53      12.206  27.226  -5.725  1.00  1.420          H  
ATOM    908  HE1 TYR A  53      12.633  29.055  -1.164  1.00  1.420          H  
ATOM    909  HE2 TYR A  53      10.391  28.592  -4.773  1.00  1.420          H  
ATOM    910  HH  TYR A  53       9.701  29.776  -3.027  1.00  1.420          H  
ATOM    911  N   ASP A  54      13.048  24.376  -6.125  1.00  1.050          N  
ATOM    912  CA  ASP A  54      11.846  23.953  -6.840  1.00  1.220          C  
ATOM    913  C   ASP A  54      11.364  22.582  -6.408  1.00  1.180          C  
ATOM    914  O   ASP A  54      10.180  22.409  -6.084  1.00  1.320          O  
ATOM    915  CB  ASP A  54      12.098  23.957  -8.353  1.00  1.640          C  
ATOM    916  CG  ASP A  54      10.878  23.531  -9.207  1.00  1.640          C  
ATOM    917  OD1 ASP A  54       9.805  24.065  -9.005  1.00  1.640          O  
ATOM    918  OD2 ASP A  54      11.042  22.699 -10.073  1.00  1.640          O  
ATOM    919  H   ASP A  54      13.894  24.559  -6.674  1.00  1.260          H  
ATOM    920  HA  ASP A  54      11.058  24.673  -6.625  1.00  1.460          H  
ATOM    921 1HB  ASP A  54      12.409  24.957  -8.656  1.00  1.970          H  
ATOM    922 2HB  ASP A  54      12.935  23.288  -8.574  1.00  1.970          H  
ATOM    923  N   VAL A  55      12.268  21.601  -6.381  1.00  1.030          N  
ATOM    924  CA  VAL A  55      11.872  20.269  -5.991  1.00  1.070          C  
ATOM    925  C   VAL A  55      11.406  20.310  -4.549  1.00  0.920          C  
ATOM    926  O   VAL A  55      10.415  19.666  -4.227  1.00  0.980          O  
ATOM    927  CB  VAL A  55      12.997  19.227  -6.198  1.00  1.480          C  
ATOM    928  CG1 VAL A  55      12.575  17.845  -5.585  1.00  1.480          C  
ATOM    929  CG2 VAL A  55      13.284  19.070  -7.690  1.00  1.480          C  
ATOM    930  H   VAL A  55      13.241  21.779  -6.642  1.00  1.240          H  
ATOM    931  HA  VAL A  55      11.032  19.968  -6.615  1.00  1.280          H  
ATOM    932  HB  VAL A  55      13.896  19.573  -5.701  1.00  1.780          H  
ATOM    933 1HG1 VAL A  55      13.377  17.122  -5.730  1.00  1.780          H  
ATOM    934 2HG1 VAL A  55      12.378  17.943  -4.529  1.00  1.780          H  
ATOM    935 3HG1 VAL A  55      11.673  17.488  -6.080  1.00  1.780          H  
ATOM    936 1HG2 VAL A  55      14.088  18.348  -7.832  1.00  1.780          H  
ATOM    937 2HG2 VAL A  55      12.385  18.722  -8.197  1.00  1.780          H  
ATOM    938 3HG2 VAL A  55      13.582  20.027  -8.109  1.00  1.780          H  
ATOM    939  N   GLY A  56      12.118  21.041  -3.680  1.00  0.780          N  
ATOM    940  CA  GLY A  56      11.791  21.166  -2.272  1.00  0.700          C  
ATOM    941  C   GLY A  56      10.382  21.686  -2.076  1.00  0.770          C  
ATOM    942  O   GLY A  56       9.593  21.093  -1.337  1.00  0.800          O  
ATOM    943  H   GLY A  56      12.957  21.538  -3.989  1.00  0.940          H  
ATOM    944 1HA  GLY A  56      11.900  20.201  -1.795  1.00  0.840          H  
ATOM    945 2HA  GLY A  56      12.506  21.840  -1.803  1.00  0.840          H  
ATOM    946  N   LYS A  57      10.056  22.810  -2.709  1.00  0.860          N  
ATOM    947  CA  LYS A  57       8.723  23.371  -2.580  1.00  1.000          C  
ATOM    948  C   LYS A  57       7.669  22.388  -3.089  1.00  1.030          C  
ATOM    949  O   LYS A  57       6.657  22.150  -2.414  1.00  1.080          O  
ATOM    950  CB  LYS A  57       8.639  24.698  -3.331  1.00  1.340          C  
ATOM    951  CG  LYS A  57       7.284  25.393  -3.258  1.00  1.340          C  
ATOM    952  CD  LYS A  57       7.335  26.735  -3.973  1.00  1.340          C  
ATOM    953  CE  LYS A  57       5.958  27.361  -4.108  1.00  1.340          C  
ATOM    954  NZ  LYS A  57       5.365  27.745  -2.789  1.00  1.340          N  
ATOM    955  H   LYS A  57      10.755  23.281  -3.295  1.00  1.030          H  
ATOM    956  HA  LYS A  57       8.529  23.554  -1.525  1.00  1.200          H  
ATOM    957 1HB  LYS A  57       9.394  25.382  -2.935  1.00  1.610          H  
ATOM    958 2HB  LYS A  57       8.883  24.528  -4.384  1.00  1.610          H  
ATOM    959 1HG  LYS A  57       6.527  24.766  -3.735  1.00  1.610          H  
ATOM    960 2HG  LYS A  57       7.010  25.535  -2.216  1.00  1.610          H  
ATOM    961 1HD  LYS A  57       7.983  27.418  -3.417  1.00  1.610          H  
ATOM    962 2HD  LYS A  57       7.759  26.598  -4.970  1.00  1.610          H  
ATOM    963 1HE  LYS A  57       6.050  28.246  -4.723  1.00  1.610          H  
ATOM    964 2HE  LYS A  57       5.292  26.654  -4.603  1.00  1.610          H  
ATOM    965 1HZ  LYS A  57       4.457  28.162  -2.944  1.00  1.610          H  
ATOM    966 2HZ  LYS A  57       5.263  26.929  -2.204  1.00  1.610          H  
ATOM    967 3HZ  LYS A  57       5.968  28.414  -2.333  1.00  1.610          H  
ATOM    968  N   GLY A  58       7.896  21.814  -4.283  1.00  1.050          N  
ATOM    969  CA  GLY A  58       6.950  20.871  -4.861  1.00  1.170          C  
ATOM    970  C   GLY A  58       6.771  19.658  -3.959  1.00  1.090          C  
ATOM    971  O   GLY A  58       5.653  19.169  -3.779  1.00  1.200          O  
ATOM    972  H   GLY A  58       8.744  22.042  -4.814  1.00  1.260          H  
ATOM    973 1HA  GLY A  58       5.992  21.365  -5.017  1.00  1.400          H  
ATOM    974 2HA  GLY A  58       7.319  20.556  -5.837  1.00  1.400          H  
ATOM    975  N   TYR A  59       7.874  19.189  -3.377  1.00  0.970          N  
ATOM    976  CA  TYR A  59       7.905  18.070  -2.465  1.00  0.960          C  
ATOM    977  C   TYR A  59       7.014  18.297  -1.267  1.00  0.920          C  
ATOM    978  O   TYR A  59       6.189  17.441  -0.937  1.00  0.980          O  
ATOM    979  CB  TYR A  59       9.321  17.811  -1.978  1.00  1.350          C  
ATOM    980  CG  TYR A  59       9.324  16.818  -0.948  1.00  1.350          C  
ATOM    981  CD1 TYR A  59       9.303  15.531  -1.283  1.00  1.350          C  
ATOM    982  CD2 TYR A  59       9.296  17.202   0.370  1.00  1.350          C  
ATOM    983  CE1 TYR A  59       9.267  14.613  -0.324  1.00  1.350          C  
ATOM    984  CE2 TYR A  59       9.262  16.278   1.327  1.00  1.350          C  
ATOM    985  CZ  TYR A  59       9.243  14.974   0.980  1.00  1.350          C  
ATOM    986  OH  TYR A  59       9.206  14.014   1.937  1.00  1.350          O  
ATOM    987  H   TYR A  59       8.762  19.619  -3.612  1.00  1.160          H  
ATOM    988  HA  TYR A  59       7.546  17.188  -2.989  1.00  1.150          H  
ATOM    989 1HB  TYR A  59       9.942  17.464  -2.805  1.00  1.620          H  
ATOM    990 2HB  TYR A  59       9.761  18.705  -1.590  1.00  1.620          H  
ATOM    991  HD1 TYR A  59       9.309  15.240  -2.321  1.00  1.620          H  
ATOM    992  HD2 TYR A  59       9.301  18.244   0.633  1.00  1.620          H  
ATOM    993  HE1 TYR A  59       9.253  13.592  -0.580  1.00  1.620          H  
ATOM    994  HE2 TYR A  59       9.241  16.573   2.355  1.00  1.620          H  
ATOM    995  HH  TYR A  59       8.555  13.317   1.696  1.00  1.620          H  
ATOM    996  N   ILE A  60       7.166  19.456  -0.626  1.00  0.870          N  
ATOM    997  CA  ILE A  60       6.401  19.777   0.564  1.00  0.910          C  
ATOM    998  C   ILE A  60       4.919  19.777   0.216  1.00  0.990          C  
ATOM    999  O   ILE A  60       4.118  19.219   0.972  1.00  1.020          O  
ATOM   1000  CB  ILE A  60       6.847  21.129   1.146  1.00  1.260          C  
ATOM   1001  CG1 ILE A  60       8.307  20.974   1.700  1.00  1.260          C  
ATOM   1002  CG2 ILE A  60       5.865  21.554   2.283  1.00  1.260          C  
ATOM   1003  CD1 ILE A  60       9.013  22.275   1.996  1.00  1.260          C  
ATOM   1004  H   ILE A  60       7.895  20.101  -0.957  1.00  1.040          H  
ATOM   1005  HA  ILE A  60       6.580  19.007   1.308  1.00  1.090          H  
ATOM   1006  HB  ILE A  60       6.864  21.883   0.355  1.00  1.510          H  
ATOM   1007 1HG1 ILE A  60       8.271  20.384   2.618  1.00  1.510          H  
ATOM   1008 2HG1 ILE A  60       8.901  20.439   0.976  1.00  1.510          H  
ATOM   1009 1HG2 ILE A  60       6.171  22.503   2.706  1.00  1.510          H  
ATOM   1010 2HG2 ILE A  60       4.849  21.662   1.892  1.00  1.510          H  
ATOM   1011 3HG2 ILE A  60       5.865  20.797   3.063  1.00  1.510          H  
ATOM   1012 1HD1 ILE A  60      10.014  22.066   2.369  1.00  1.510          H  
ATOM   1013 2HD1 ILE A  60       9.085  22.860   1.077  1.00  1.510          H  
ATOM   1014 3HD1 ILE A  60       8.464  22.835   2.738  1.00  1.510          H  
ATOM   1015  N   ILE A  61       4.554  20.383  -0.920  1.00  1.070          N  
ATOM   1016  CA  ILE A  61       3.163  20.404  -1.358  1.00  1.220          C  
ATOM   1017  C   ILE A  61       2.693  18.965  -1.560  1.00  1.220          C  
ATOM   1018  O   ILE A  61       1.577  18.611  -1.167  1.00  1.280          O  
ATOM   1019  CB  ILE A  61       2.999  21.210  -2.664  1.00  1.650          C  
ATOM   1020  CG1 ILE A  61       3.280  22.714  -2.366  1.00  1.650          C  
ATOM   1021  CG2 ILE A  61       1.568  20.994  -3.246  1.00  1.650          C  
ATOM   1022  CD1 ILE A  61       3.473  23.590  -3.600  1.00  1.650          C  
ATOM   1023  H   ILE A  61       5.274  20.852  -1.486  1.00  1.280          H  
ATOM   1024  HA  ILE A  61       2.554  20.863  -0.578  1.00  1.460          H  
ATOM   1025  HB  ILE A  61       3.740  20.878  -3.387  1.00  1.980          H  
ATOM   1026 1HG1 ILE A  61       2.449  23.112  -1.784  1.00  1.980          H  
ATOM   1027 2HG1 ILE A  61       4.185  22.783  -1.762  1.00  1.980          H  
ATOM   1028 1HG2 ILE A  61       1.452  21.553  -4.166  1.00  1.980          H  
ATOM   1029 2HG2 ILE A  61       1.393  19.936  -3.466  1.00  1.980          H  
ATOM   1030 3HG2 ILE A  61       0.826  21.332  -2.521  1.00  1.980          H  
ATOM   1031 1HD1 ILE A  61       3.670  24.611  -3.287  1.00  1.980          H  
ATOM   1032 2HD1 ILE A  61       4.323  23.216  -4.173  1.00  1.980          H  
ATOM   1033 3HD1 ILE A  61       2.583  23.573  -4.219  1.00  1.980          H  
ATOM   1034  N   GLY A  62       3.532  18.152  -2.209  1.00  1.180          N  
ATOM   1035  CA  GLY A  62       3.265  16.746  -2.454  1.00  1.260          C  
ATOM   1036  C   GLY A  62       2.959  16.015  -1.153  1.00  1.170          C  
ATOM   1037  O   GLY A  62       1.995  15.255  -1.093  1.00  1.250          O  
ATOM   1038  H   GLY A  62       4.407  18.536  -2.572  1.00  1.420          H  
ATOM   1039 1HA  GLY A  62       2.427  16.649  -3.145  1.00  1.510          H  
ATOM   1040 2HA  GLY A  62       4.139  16.300  -2.929  1.00  1.510          H  
ATOM   1041  N   GLU A  63       3.790  16.204  -0.123  1.00  1.080          N  
ATOM   1042  CA  GLU A  63       3.549  15.550   1.159  1.00  1.070          C  
ATOM   1043  C   GLU A  63       2.245  16.021   1.808  1.00  1.090          C  
ATOM   1044  O   GLU A  63       1.591  15.239   2.512  1.00  1.100          O  
ATOM   1045  CB  GLU A  63       4.705  15.742   2.130  1.00  1.500          C  
ATOM   1046  CG  GLU A  63       6.005  14.966   1.840  1.00  1.500          C  
ATOM   1047  CD  GLU A  63       5.880  13.436   1.941  1.00  1.500          C  
ATOM   1048  OE1 GLU A  63       4.789  12.973   2.111  1.00  1.500          O  
ATOM   1049  OE2 GLU A  63       6.884  12.742   1.877  1.00  1.500          O  
ATOM   1050  H   GLU A  63       4.617  16.788  -0.269  1.00  1.300          H  
ATOM   1051  HA  GLU A  63       3.462  14.490   0.964  1.00  1.280          H  
ATOM   1052 1HB  GLU A  63       4.962  16.796   2.135  1.00  1.800          H  
ATOM   1053 2HB  GLU A  63       4.381  15.470   3.133  1.00  1.800          H  
ATOM   1054 1HG  GLU A  63       6.340  15.227   0.837  1.00  1.800          H  
ATOM   1055 2HG  GLU A  63       6.755  15.303   2.553  1.00  1.800          H  
ATOM   1056  N   GLU A  64       1.871  17.298   1.638  1.00  1.130          N  
ATOM   1057  CA  GLU A  64       0.595  17.739   2.196  1.00  1.250          C  
ATOM   1058  C   GLU A  64      -0.535  16.950   1.507  1.00  1.310          C  
ATOM   1059  O   GLU A  64      -1.483  16.496   2.172  1.00  1.380          O  
ATOM   1060  CB  GLU A  64       0.399  19.251   2.029  1.00  1.700          C  
ATOM   1061  CG  GLU A  64       1.330  20.117   2.896  1.00  1.700          C  
ATOM   1062  CD  GLU A  64       1.157  21.594   2.650  1.00  1.700          C  
ATOM   1063  OE1 GLU A  64       0.418  21.939   1.759  1.00  1.700          O  
ATOM   1064  OE2 GLU A  64       1.766  22.372   3.346  1.00  1.700          O  
ATOM   1065  H   GLU A  64       2.489  17.950   1.137  1.00  1.360          H  
ATOM   1066  HA  GLU A  64       0.578  17.510   3.261  1.00  1.500          H  
ATOM   1067 1HB  GLU A  64       0.564  19.525   0.989  1.00  2.040          H  
ATOM   1068 2HB  GLU A  64      -0.629  19.513   2.275  1.00  2.040          H  
ATOM   1069 1HG  GLU A  64       1.138  19.902   3.948  1.00  2.040          H  
ATOM   1070 2HG  GLU A  64       2.356  19.842   2.683  1.00  2.040          H  
ATOM   1071  N   GLU A  65      -0.394  16.748   0.177  1.00  1.330          N  
ATOM   1072  CA  GLU A  65      -1.349  15.952  -0.593  1.00  1.460          C  
ATOM   1073  C   GLU A  65      -1.331  14.502  -0.105  1.00  1.370          C  
ATOM   1074  O   GLU A  65      -2.393  13.891  -0.003  1.00  1.410          O  
ATOM   1075  CB  GLU A  65      -1.064  16.013  -2.099  1.00  1.990          C  
ATOM   1076  CG  GLU A  65      -1.337  17.370  -2.758  1.00  1.990          C  
ATOM   1077  CD  GLU A  65      -0.957  17.383  -4.215  1.00  1.990          C  
ATOM   1078  OE1 GLU A  65      -0.400  16.408  -4.666  1.00  1.990          O  
ATOM   1079  OE2 GLU A  65      -1.222  18.360  -4.876  1.00  1.990          O  
ATOM   1080  H   GLU A  65       0.380  17.223  -0.305  1.00  1.600          H  
ATOM   1081  HA  GLU A  65      -2.346  16.355  -0.426  1.00  1.750          H  
ATOM   1082 1HB  GLU A  65      -0.033  15.765  -2.289  1.00  2.390          H  
ATOM   1083 2HB  GLU A  65      -1.672  15.267  -2.608  1.00  2.390          H  
ATOM   1084 1HG  GLU A  65      -2.396  17.602  -2.662  1.00  2.390          H  
ATOM   1085 2HG  GLU A  65      -0.773  18.137  -2.229  1.00  2.390          H  
ATOM   1086  N   VAL A  66      -0.146  13.970   0.241  1.00  1.280          N  
ATOM   1087  CA  VAL A  66      -0.029  12.610   0.771  1.00  1.280          C  
ATOM   1088  C   VAL A  66      -0.835  12.505   2.043  1.00  1.170          C  
ATOM   1089  O   VAL A  66      -1.575  11.545   2.226  1.00  1.230          O  
ATOM   1090  CB  VAL A  66       1.440  12.196   1.019  1.00  1.790          C  
ATOM   1091  CG1 VAL A  66       1.509  10.922   1.786  1.00  1.790          C  
ATOM   1092  CG2 VAL A  66       2.137  11.965  -0.323  1.00  1.790          C  
ATOM   1093  H   VAL A  66       0.690  14.530   0.058  1.00  1.540          H  
ATOM   1094  HA  VAL A  66      -0.437  11.919   0.053  1.00  1.540          H  
ATOM   1095  HB  VAL A  66       1.939  12.957   1.590  1.00  2.150          H  
ATOM   1096 1HG1 VAL A  66       2.551  10.658   1.940  1.00  2.150          H  
ATOM   1097 2HG1 VAL A  66       1.033  11.035   2.748  1.00  2.150          H  
ATOM   1098 3HG1 VAL A  66       1.013  10.159   1.223  1.00  2.150          H  
ATOM   1099 1HG2 VAL A  66       3.173  11.669  -0.149  1.00  2.150          H  
ATOM   1100 2HG2 VAL A  66       1.619  11.175  -0.857  1.00  2.150          H  
ATOM   1101 3HG2 VAL A  66       2.118  12.865  -0.912  1.00  2.150          H  
ATOM   1102  N   GLY A  67      -0.732  13.488   2.923  1.00  1.100          N  
ATOM   1103  CA  GLY A  67      -1.533  13.472   4.137  1.00  1.120          C  
ATOM   1104  C   GLY A  67      -3.005  13.211   3.787  1.00  1.150          C  
ATOM   1105  O   GLY A  67      -3.647  12.314   4.352  1.00  1.180          O  
ATOM   1106  H   GLY A  67      -0.046  14.234   2.754  1.00  1.320          H  
ATOM   1107 1HA  GLY A  67      -1.163  12.708   4.815  1.00  1.340          H  
ATOM   1108 2HA  GLY A  67      -1.438  14.435   4.639  1.00  1.340          H  
ATOM   1109  N   LYS A  68      -3.541  14.013   2.855  1.00  1.230          N  
ATOM   1110  CA  LYS A  68      -4.933  13.854   2.423  1.00  1.360          C  
ATOM   1111  C   LYS A  68      -5.189  12.474   1.777  1.00  1.410          C  
ATOM   1112  O   LYS A  68      -6.225  11.847   2.039  1.00  1.540          O  
ATOM   1113  CB  LYS A  68      -5.319  14.976   1.455  1.00  1.850          C  
ATOM   1114  CG  LYS A  68      -5.429  16.355   2.114  1.00  1.850          C  
ATOM   1115  CD  LYS A  68      -5.789  17.442   1.099  1.00  1.850          C  
ATOM   1116  CE  LYS A  68      -5.863  18.818   1.758  1.00  1.850          C  
ATOM   1117  NZ  LYS A  68      -6.173  19.897   0.773  1.00  1.850          N  
ATOM   1118  H   LYS A  68      -2.945  14.755   2.466  1.00  1.480          H  
ATOM   1119  HA  LYS A  68      -5.570  13.926   3.305  1.00  1.630          H  
ATOM   1120 1HB  LYS A  68      -4.577  15.040   0.662  1.00  2.220          H  
ATOM   1121 2HB  LYS A  68      -6.278  14.742   0.991  1.00  2.220          H  
ATOM   1122 1HG  LYS A  68      -6.189  16.322   2.896  1.00  2.220          H  
ATOM   1123 2HG  LYS A  68      -4.470  16.603   2.575  1.00  2.220          H  
ATOM   1124 1HD  LYS A  68      -5.029  17.465   0.314  1.00  2.220          H  
ATOM   1125 2HD  LYS A  68      -6.752  17.212   0.642  1.00  2.220          H  
ATOM   1126 1HE  LYS A  68      -6.639  18.805   2.522  1.00  2.220          H  
ATOM   1127 2HE  LYS A  68      -4.905  19.038   2.230  1.00  2.220          H  
ATOM   1128 1HZ  LYS A  68      -6.213  20.787   1.250  1.00  2.220          H  
ATOM   1129 2HZ  LYS A  68      -5.454  19.928   0.065  1.00  2.220          H  
ATOM   1130 3HZ  LYS A  68      -7.065  19.712   0.336  1.00  2.220          H  
ATOM   1131  N   ILE A  69      -4.225  11.978   0.983  1.00  1.390          N  
ATOM   1132  CA  ILE A  69      -4.353  10.679   0.323  1.00  1.560          C  
ATOM   1133  C   ILE A  69      -4.482   9.583   1.362  1.00  1.500          C  
ATOM   1134  O   ILE A  69      -5.340   8.717   1.218  1.00  1.590          O  
ATOM   1135  CB  ILE A  69      -3.143  10.337  -0.594  1.00  2.120          C  
ATOM   1136  CG1 ILE A  69      -3.103  11.274  -1.827  1.00  2.120          C  
ATOM   1137  CG2 ILE A  69      -3.248   8.868  -1.068  1.00  2.120          C  
ATOM   1138  CD1 ILE A  69      -1.778  11.236  -2.627  1.00  2.120          C  
ATOM   1139  H   ILE A  69      -3.418  12.576   0.785  1.00  1.670          H  
ATOM   1140  HA  ILE A  69      -5.254  10.686  -0.284  1.00  1.870          H  
ATOM   1141  HB  ILE A  69      -2.223  10.463  -0.041  1.00  2.540          H  
ATOM   1142 1HG1 ILE A  69      -3.911  10.994  -2.496  1.00  2.540          H  
ATOM   1143 2HG1 ILE A  69      -3.279  12.283  -1.500  1.00  2.540          H  
ATOM   1144 1HG2 ILE A  69      -2.409   8.630  -1.695  1.00  2.540          H  
ATOM   1145 2HG2 ILE A  69      -3.251   8.185  -0.227  1.00  2.540          H  
ATOM   1146 3HG2 ILE A  69      -4.167   8.743  -1.636  1.00  2.540          H  
ATOM   1147 1HD1 ILE A  69      -1.851  11.924  -3.468  1.00  2.540          H  
ATOM   1148 2HD1 ILE A  69      -0.949  11.535  -2.010  1.00  2.540          H  
ATOM   1149 3HD1 ILE A  69      -1.587  10.242  -3.006  1.00  2.540          H  
ATOM   1150  N   ILE A  70      -3.657   9.620   2.401  1.00  1.430          N  
ATOM   1151  CA  ILE A  70      -3.680   8.612   3.449  1.00  1.450          C  
ATOM   1152  C   ILE A  70      -5.036   8.597   4.131  1.00  1.420          C  
ATOM   1153  O   ILE A  70      -5.643   7.541   4.297  1.00  1.530          O  
ATOM   1154  CB  ILE A  70      -2.637   8.932   4.534  1.00  2.020          C  
ATOM   1155  CG1 ILE A  70      -1.262   8.807   3.981  1.00  2.020          C  
ATOM   1156  CG2 ILE A  70      -2.813   7.899   5.710  1.00  2.020          C  
ATOM   1157  CD1 ILE A  70      -0.210   9.451   4.810  1.00  2.020          C  
ATOM   1158  H   ILE A  70      -2.959  10.370   2.422  1.00  1.720          H  
ATOM   1159  HA  ILE A  70      -3.483   7.636   3.007  1.00  1.740          H  
ATOM   1160  HB  ILE A  70      -2.772   9.953   4.897  1.00  2.430          H  
ATOM   1161 1HG1 ILE A  70      -1.042   7.763   3.927  1.00  2.430          H  
ATOM   1162 2HG1 ILE A  70      -1.227   9.229   2.988  1.00  2.430          H  
ATOM   1163 1HG2 ILE A  70      -2.095   8.084   6.505  1.00  2.430          H  
ATOM   1164 2HG2 ILE A  70      -3.807   7.978   6.125  1.00  2.430          H  
ATOM   1165 3HG2 ILE A  70      -2.672   6.890   5.327  1.00  2.430          H  
ATOM   1166 1HD1 ILE A  70       0.768   9.293   4.360  1.00  2.430          H  
ATOM   1167 2HD1 ILE A  70      -0.409  10.513   4.871  1.00  2.430          H  
ATOM   1168 3HD1 ILE A  70      -0.222   9.038   5.780  1.00  2.430          H  
ATOM   1169  N   ASP A  71      -5.544   9.771   4.518  1.00  1.380          N  
ATOM   1170  CA  ASP A  71      -6.830   9.797   5.208  1.00  1.490          C  
ATOM   1171  C   ASP A  71      -7.948   9.179   4.369  1.00  1.590          C  
ATOM   1172  O   ASP A  71      -8.828   8.495   4.901  1.00  1.750          O  
ATOM   1173  CB  ASP A  71      -7.234  11.233   5.565  1.00  2.040          C  
ATOM   1174  CG  ASP A  71      -6.408  11.867   6.697  1.00  2.040          C  
ATOM   1175  OD1 ASP A  71      -5.672  11.174   7.371  1.00  2.040          O  
ATOM   1176  OD2 ASP A  71      -6.526  13.048   6.891  1.00  2.040          O  
ATOM   1177  H   ASP A  71      -4.999  10.630   4.372  1.00  1.660          H  
ATOM   1178  HA  ASP A  71      -6.735   9.221   6.126  1.00  1.790          H  
ATOM   1179 1HB  ASP A  71      -7.117  11.856   4.672  1.00  2.450          H  
ATOM   1180 2HB  ASP A  71      -8.287  11.253   5.839  1.00  2.450          H  
ATOM   1181  N   ARG A  72      -7.904   9.410   3.056  1.00  1.560          N  
ATOM   1182  CA  ARG A  72      -8.905   8.881   2.134  1.00  1.730          C  
ATOM   1183  C   ARG A  72      -8.720   7.390   1.797  1.00  1.800          C  
ATOM   1184  O   ARG A  72      -9.694   6.639   1.707  1.00  1.970          O  
ATOM   1185  CB  ARG A  72      -8.844   9.681   0.846  1.00  2.350          C  
ATOM   1186  CG  ARG A  72      -9.323  11.117   0.970  1.00  2.350          C  
ATOM   1187  CD  ARG A  72      -9.095  11.880  -0.277  1.00  2.350          C  
ATOM   1188  NE  ARG A  72      -9.534  13.265  -0.151  1.00  2.350          N  
ATOM   1189  CZ  ARG A  72      -9.360  14.228  -1.085  1.00  2.350          C  
ATOM   1190  NH1 ARG A  72      -8.752  13.955  -2.223  1.00  2.350          N  
ATOM   1191  NH2 ARG A  72      -9.807  15.453  -0.854  1.00  2.350          N  
ATOM   1192  H   ARG A  72      -7.172  10.036   2.702  1.00  1.870          H  
ATOM   1193  HA  ARG A  72      -9.884   9.014   2.590  1.00  2.080          H  
ATOM   1194 1HB  ARG A  72      -7.810   9.708   0.495  1.00  2.820          H  
ATOM   1195 2HB  ARG A  72      -9.438   9.186   0.080  1.00  2.820          H  
ATOM   1196 1HG  ARG A  72     -10.388  11.128   1.189  1.00  2.820          H  
ATOM   1197 2HG  ARG A  72      -8.783  11.613   1.776  1.00  2.820          H  
ATOM   1198 1HD  ARG A  72      -8.025  11.876  -0.498  1.00  2.820          H  
ATOM   1199 2HD  ARG A  72      -9.645  11.415  -1.095  1.00  2.820          H  
ATOM   1200  HE  ARG A  72     -10.008  13.524   0.705  1.00  2.820          H  
ATOM   1201 1HH1 ARG A  72      -8.412  13.024  -2.407  1.00  2.820          H  
ATOM   1202 2HH1 ARG A  72      -8.628  14.679  -2.918  1.00  2.820          H  
ATOM   1203 1HH2 ARG A  72     -10.277  15.664   0.017  1.00  2.820          H  
ATOM   1204 2HH2 ARG A  72      -9.686  16.176  -1.547  1.00  2.820          H  
ATOM   1205  N   MET A  73      -7.472   6.973   1.593  1.00  1.750          N  
ATOM   1206  CA  MET A  73      -7.111   5.616   1.195  1.00  1.900          C  
ATOM   1207  C   MET A  73      -6.998   4.580   2.306  1.00  1.920          C  
ATOM   1208  O   MET A  73      -7.174   3.388   2.046  1.00  2.190          O  
ATOM   1209  CB  MET A  73      -5.766   5.668   0.488  1.00  2.600          C  
ATOM   1210  CG  MET A  73      -5.748   6.330  -0.882  1.00  2.600          C  
ATOM   1211  SD  MET A  73      -6.674   5.464  -2.137  1.00  2.600          S  
ATOM   1212  CE  MET A  73      -5.550   4.076  -2.422  1.00  2.600          C  
ATOM   1213  H   MET A  73      -6.719   7.653   1.666  1.00  2.100          H  
ATOM   1214  HA  MET A  73      -7.873   5.265   0.502  1.00  2.280          H  
ATOM   1215 1HB  MET A  73      -5.088   6.234   1.116  1.00  3.120          H  
ATOM   1216 2HB  MET A  73      -5.365   4.669   0.418  1.00  3.120          H  
ATOM   1217 1HG  MET A  73      -6.152   7.339  -0.793  1.00  3.120          H  
ATOM   1218 2HG  MET A  73      -4.721   6.403  -1.220  1.00  3.120          H  
ATOM   1219 1HE  MET A  73      -5.963   3.430  -3.196  1.00  3.120          H  
ATOM   1220 2HE  MET A  73      -4.573   4.456  -2.749  1.00  3.120          H  
ATOM   1221 3HE  MET A  73      -5.426   3.499  -1.511  1.00  3.120          H  
ATOM   1222  N   VAL A  74      -6.671   4.995   3.530  1.00  1.770          N  
ATOM   1223  CA  VAL A  74      -6.425   4.019   4.575  1.00  1.830          C  
ATOM   1224  C   VAL A  74      -7.414   4.067   5.739  1.00  1.770          C  
ATOM   1225  O   VAL A  74      -7.445   5.018   6.515  1.00  1.770          O  
ATOM   1226  CB  VAL A  74      -4.998   4.257   5.106  1.00  2.540          C  
ATOM   1227  CG1 VAL A  74      -4.642   3.270   6.206  1.00  2.540          C  
ATOM   1228  CG2 VAL A  74      -4.022   4.175   3.945  1.00  2.540          C  
ATOM   1229  H   VAL A  74      -6.526   5.990   3.725  1.00  2.120          H  
ATOM   1230  HA  VAL A  74      -6.474   3.026   4.132  1.00  2.200          H  
ATOM   1231  HB  VAL A  74      -4.948   5.255   5.548  1.00  3.050          H  
ATOM   1232 1HG1 VAL A  74      -3.653   3.490   6.551  1.00  3.050          H  
ATOM   1233 2HG1 VAL A  74      -5.337   3.360   7.035  1.00  3.050          H  
ATOM   1234 3HG1 VAL A  74      -4.673   2.255   5.817  1.00  3.050          H  
ATOM   1235 1HG2 VAL A  74      -3.047   4.359   4.298  1.00  3.050          H  
ATOM   1236 2HG2 VAL A  74      -4.068   3.184   3.499  1.00  3.050          H  
ATOM   1237 3HG2 VAL A  74      -4.271   4.920   3.197  1.00  3.050          H  
ATOM   1238  N   ASP A  75      -8.133   2.959   5.939  1.00  1.890          N  
ATOM   1239  CA  ASP A  75      -9.100   2.862   7.036  1.00  1.910          C  
ATOM   1240  C   ASP A  75      -8.425   2.355   8.306  1.00  1.810          C  
ATOM   1241  O   ASP A  75      -8.821   2.688   9.423  1.00  1.890          O  
ATOM   1242  CB  ASP A  75     -10.228   1.897   6.679  1.00  2.670          C  
ATOM   1243  CG  ASP A  75     -11.068   2.344   5.507  1.00  2.670          C  
ATOM   1244  OD1 ASP A  75     -11.676   3.386   5.569  1.00  2.670          O  
ATOM   1245  OD2 ASP A  75     -11.086   1.626   4.540  1.00  2.670          O  
ATOM   1246  H   ASP A  75      -8.060   2.211   5.261  1.00  2.270          H  
ATOM   1247  HA  ASP A  75      -9.515   3.852   7.229  1.00  2.290          H  
ATOM   1248 1HB  ASP A  75      -9.811   0.918   6.453  1.00  3.200          H  
ATOM   1249 2HB  ASP A  75     -10.881   1.777   7.544  1.00  3.200          H  
ATOM   1250  N   ASN A  76      -7.397   1.535   8.122  1.00  1.790          N  
ATOM   1251  CA  ASN A  76      -6.658   0.923   9.216  1.00  1.800          C  
ATOM   1252  C   ASN A  76      -5.835   1.965   9.961  1.00  1.650          C  
ATOM   1253  O   ASN A  76      -4.897   2.534   9.402  1.00  1.550          O  
ATOM   1254  CB  ASN A  76      -5.781  -0.187   8.660  1.00  2.520          C  
ATOM   1255  CG  ASN A  76      -5.015  -0.976   9.699  1.00  2.520          C  
ATOM   1256  OD1 ASN A  76      -4.141  -0.450  10.419  1.00  2.520          O  
ATOM   1257  ND2 ASN A  76      -5.322  -2.255   9.784  1.00  2.520          N  
ATOM   1258  H   ASN A  76      -7.161   1.290   7.174  1.00  2.150          H  
ATOM   1259  HA  ASN A  76      -7.372   0.496   9.924  1.00  2.160          H  
ATOM   1260 1HB  ASN A  76      -6.403  -0.879   8.092  1.00  3.020          H  
ATOM   1261 2HB  ASN A  76      -5.078   0.251   7.963  1.00  3.020          H  
ATOM   1262 1HD2 ASN A  76      -4.851  -2.843  10.445  1.00  3.020          H  
ATOM   1263 2HD2 ASN A  76      -6.026  -2.646   9.185  1.00  3.020          H  
ATOM   1264  N   LYS A  77      -6.193   2.209  11.225  1.00  1.700          N  
ATOM   1265  CA  LYS A  77      -5.555   3.239  12.043  1.00  1.640          C  
ATOM   1266  C   LYS A  77      -4.056   3.047  12.252  1.00  1.630          C  
ATOM   1267  O   LYS A  77      -3.317   4.031  12.326  1.00  1.560          O  
ATOM   1268  CB  LYS A  77      -6.243   3.336  13.402  1.00  2.320          C  
ATOM   1269  CG  LYS A  77      -7.642   3.942  13.348  1.00  2.320          C  
ATOM   1270  CD  LYS A  77      -8.284   3.993  14.735  1.00  2.320          C  
ATOM   1271  CE  LYS A  77      -9.684   4.602  14.683  1.00  2.320          C  
ATOM   1272  NZ  LYS A  77     -10.335   4.622  16.026  1.00  2.320          N  
ATOM   1273  H   LYS A  77      -6.973   1.688  11.603  1.00  2.040          H  
ATOM   1274  HA  LYS A  77      -5.696   4.191  11.533  1.00  1.970          H  
ATOM   1275 1HB  LYS A  77      -6.316   2.343  13.843  1.00  2.780          H  
ATOM   1276 2HB  LYS A  77      -5.636   3.947  14.070  1.00  2.780          H  
ATOM   1277 1HG  LYS A  77      -7.575   4.955  12.946  1.00  2.780          H  
ATOM   1278 2HG  LYS A  77      -8.269   3.351  12.678  1.00  2.780          H  
ATOM   1279 1HD  LYS A  77      -8.353   2.982  15.141  1.00  2.780          H  
ATOM   1280 2HD  LYS A  77      -7.663   4.591  15.402  1.00  2.780          H  
ATOM   1281 1HE  LYS A  77      -9.614   5.622  14.310  1.00  2.780          H  
ATOM   1282 2HE  LYS A  77     -10.302   4.018  14.000  1.00  2.780          H  
ATOM   1283 1HZ  LYS A  77     -11.256   5.031  15.948  1.00  2.780          H  
ATOM   1284 2HZ  LYS A  77     -10.417   3.677  16.378  1.00  2.780          H  
ATOM   1285 3HZ  LYS A  77      -9.778   5.171  16.665  1.00  2.780          H  
ATOM   1286  N   LYS A  78      -3.593   1.801  12.393  1.00  1.760          N  
ATOM   1287  CA  LYS A  78      -2.166   1.589  12.617  1.00  1.830          C  
ATOM   1288  C   LYS A  78      -1.381   1.943  11.363  1.00  1.720          C  
ATOM   1289  O   LYS A  78      -0.345   2.618  11.437  1.00  1.680          O  
ATOM   1290  CB  LYS A  78      -1.876   0.149  13.041  1.00  2.530          C  
ATOM   1291  CG  LYS A  78      -2.355  -0.199  14.447  1.00  2.530          C  
ATOM   1292  CD  LYS A  78      -2.044  -1.655  14.799  1.00  2.530          C  
ATOM   1293  CE  LYS A  78      -2.520  -2.006  16.209  1.00  2.530          C  
ATOM   1294  NZ  LYS A  78      -2.252  -3.435  16.549  1.00  2.530          N  
ATOM   1295  H   LYS A  78      -4.228   1.015  12.326  1.00  2.110          H  
ATOM   1296  HA  LYS A  78      -1.837   2.256  13.413  1.00  2.200          H  
ATOM   1297 1HB  LYS A  78      -2.351  -0.537  12.343  1.00  3.040          H  
ATOM   1298 2HB  LYS A  78      -0.803  -0.031  12.995  1.00  3.040          H  
ATOM   1299 1HG  LYS A  78      -1.861   0.457  15.165  1.00  3.040          H  
ATOM   1300 2HG  LYS A  78      -3.429  -0.032  14.512  1.00  3.040          H  
ATOM   1301 1HD  LYS A  78      -2.537  -2.314  14.084  1.00  3.040          H  
ATOM   1302 2HD  LYS A  78      -0.968  -1.822  14.739  1.00  3.040          H  
ATOM   1303 1HE  LYS A  78      -2.006  -1.370  16.927  1.00  3.040          H  
ATOM   1304 2HE  LYS A  78      -3.592  -1.823  16.278  1.00  3.040          H  
ATOM   1305 1HZ  LYS A  78      -2.581  -3.626  17.486  1.00  3.040          H  
ATOM   1306 2HZ  LYS A  78      -2.735  -4.036  15.896  1.00  3.040          H  
ATOM   1307 3HZ  LYS A  78      -1.259  -3.615  16.500  1.00  3.040          H  
ATOM   1308  N   ILE A  79      -1.903   1.522  10.206  1.00  1.700          N  
ATOM   1309  CA  ILE A  79      -1.243   1.815   8.942  1.00  1.650          C  
ATOM   1310  C   ILE A  79      -1.286   3.314   8.706  1.00  1.450          C  
ATOM   1311  O   ILE A  79      -0.280   3.912   8.318  1.00  1.400          O  
ATOM   1312  CB  ILE A  79      -1.880   1.055   7.763  1.00  2.330          C  
ATOM   1313  CG1 ILE A  79      -1.608  -0.463   7.935  1.00  2.330          C  
ATOM   1314  CG2 ILE A  79      -1.298   1.578   6.433  1.00  2.330          C  
ATOM   1315  CD1 ILE A  79      -2.405  -1.367   7.007  1.00  2.330          C  
ATOM   1316  H   ILE A  79      -2.755   0.955  10.232  1.00  2.040          H  
ATOM   1317  HA  ILE A  79      -0.202   1.514   9.013  1.00  1.980          H  
ATOM   1318  HB  ILE A  79      -2.954   1.205   7.777  1.00  2.800          H  
ATOM   1319 1HG1 ILE A  79      -0.548  -0.648   7.769  1.00  2.800          H  
ATOM   1320 2HG1 ILE A  79      -1.847  -0.740   8.961  1.00  2.800          H  
ATOM   1321 1HG2 ILE A  79      -1.745   1.059   5.596  1.00  2.800          H  
ATOM   1322 2HG2 ILE A  79      -1.509   2.626   6.333  1.00  2.800          H  
ATOM   1323 3HG2 ILE A  79      -0.217   1.428   6.421  1.00  2.800          H  
ATOM   1324 1HD1 ILE A  79      -2.147  -2.406   7.215  1.00  2.800          H  
ATOM   1325 2HD1 ILE A  79      -3.462  -1.228   7.167  1.00  2.800          H  
ATOM   1326 3HD1 ILE A  79      -2.172  -1.148   5.972  1.00  2.800          H  
ATOM   1327  N   LEU A  80      -2.451   3.920   8.921  1.00  1.370          N  
ATOM   1328  CA  LEU A  80      -2.618   5.344   8.753  1.00  1.240          C  
ATOM   1329  C   LEU A  80      -1.634   6.110   9.602  1.00  1.190          C  
ATOM   1330  O   LEU A  80      -0.990   7.030   9.097  1.00  1.100          O  
ATOM   1331  CB  LEU A  80      -4.073   5.723   9.062  1.00  1.790          C  
ATOM   1332  CG  LEU A  80      -4.478   7.200   8.974  1.00  1.790          C  
ATOM   1333  CD1 LEU A  80      -5.904   7.299   8.425  1.00  1.790          C  
ATOM   1334  CD2 LEU A  80      -4.448   7.809  10.396  1.00  1.790          C  
ATOM   1335  H   LEU A  80      -3.265   3.371   9.208  1.00  1.640          H  
ATOM   1336  HA  LEU A  80      -2.427   5.583   7.709  1.00  1.490          H  
ATOM   1337 1HB  LEU A  80      -4.723   5.171   8.395  1.00  2.150          H  
ATOM   1338 2HB  LEU A  80      -4.287   5.391  10.069  1.00  2.150          H  
ATOM   1339  HG  LEU A  80      -3.806   7.743   8.339  1.00  2.150          H  
ATOM   1340 1HD1 LEU A  80      -6.205   8.350   8.376  1.00  2.150          H  
ATOM   1341 2HD1 LEU A  80      -5.939   6.869   7.418  1.00  2.150          H  
ATOM   1342 3HD1 LEU A  80      -6.592   6.754   9.068  1.00  2.150          H  
ATOM   1343 1HD2 LEU A  80      -4.762   8.846  10.344  1.00  2.150          H  
ATOM   1344 2HD2 LEU A  80      -5.136   7.257  11.038  1.00  2.150          H  
ATOM   1345 3HD2 LEU A  80      -3.455   7.766  10.820  1.00  2.150          H  
ATOM   1346  N   ARG A  81      -1.491   5.754  10.880  1.00  1.300          N  
ATOM   1347  CA  ARG A  81      -0.559   6.461  11.730  1.00  1.340          C  
ATOM   1348  C   ARG A  81       0.864   6.403  11.185  1.00  1.330          C  
ATOM   1349  O   ARG A  81       1.544   7.435  11.133  1.00  1.290          O  
ATOM   1350  CB  ARG A  81      -0.600   5.918  13.143  1.00  1.860          C  
ATOM   1351  CG  ARG A  81       0.337   6.620  14.077  1.00  1.860          C  
ATOM   1352  CD  ARG A  81       0.188   6.211  15.477  1.00  1.860          C  
ATOM   1353  NE  ARG A  81       1.180   6.888  16.303  1.00  1.860          N  
ATOM   1354  CZ  ARG A  81       1.314   6.762  17.641  1.00  1.860          C  
ATOM   1355  NH1 ARG A  81       0.507   5.975  18.333  1.00  1.860          N  
ATOM   1356  NH2 ARG A  81       2.268   7.441  18.257  1.00  1.860          N  
ATOM   1357  H   ARG A  81      -2.064   5.006  11.282  1.00  1.560          H  
ATOM   1358  HA  ARG A  81      -0.866   7.505  11.768  1.00  1.610          H  
ATOM   1359 1HB  ARG A  81      -1.612   6.005  13.536  1.00  2.230          H  
ATOM   1360 2HB  ARG A  81      -0.346   4.856  13.130  1.00  2.230          H  
ATOM   1361 1HG  ARG A  81       1.347   6.370  13.792  1.00  2.230          H  
ATOM   1362 2HG  ARG A  81       0.198   7.700  14.009  1.00  2.230          H  
ATOM   1363 1HD  ARG A  81      -0.805   6.480  15.832  1.00  2.230          H  
ATOM   1364 2HD  ARG A  81       0.338   5.135  15.559  1.00  2.230          H  
ATOM   1365  HE  ARG A  81       1.839   7.513  15.813  1.00  2.230          H  
ATOM   1366 1HH1 ARG A  81      -0.221   5.456  17.866  1.00  2.230          H  
ATOM   1367 2HH1 ARG A  81       0.619   5.889  19.334  1.00  2.230          H  
ATOM   1368 1HH2 ARG A  81       2.884   8.043  17.719  1.00  2.230          H  
ATOM   1369 2HH2 ARG A  81       2.387   7.362  19.255  1.00  2.230          H  
ATOM   1370  N   GLU A  82       1.338   5.214  10.783  1.00  1.420          N  
ATOM   1371  CA  GLU A  82       2.698   5.142  10.260  1.00  1.480          C  
ATOM   1372  C   GLU A  82       2.873   6.013   9.028  1.00  1.320          C  
ATOM   1373  O   GLU A  82       3.854   6.757   8.926  1.00  1.300          O  
ATOM   1374  CB  GLU A  82       3.100   3.713   9.887  1.00  2.050          C  
ATOM   1375  CG  GLU A  82       4.552   3.611   9.348  1.00  2.050          C  
ATOM   1376  CD  GLU A  82       4.991   2.217   9.017  1.00  2.050          C  
ATOM   1377  OE1 GLU A  82       4.221   1.307   9.198  1.00  2.050          O  
ATOM   1378  OE2 GLU A  82       6.103   2.062   8.575  1.00  2.050          O  
ATOM   1379  H   GLU A  82       0.755   4.370  10.862  1.00  1.700          H  
ATOM   1380  HA  GLU A  82       3.378   5.501  11.029  1.00  1.780          H  
ATOM   1381 1HB  GLU A  82       3.001   3.065  10.756  1.00  2.460          H  
ATOM   1382 2HB  GLU A  82       2.420   3.336   9.116  1.00  2.460          H  
ATOM   1383 1HG  GLU A  82       4.635   4.209   8.440  1.00  2.460          H  
ATOM   1384 2HG  GLU A  82       5.230   4.036  10.086  1.00  2.460          H  
ATOM   1385  N   LEU A  83       1.928   5.926   8.093  1.00  1.240          N  
ATOM   1386  CA  LEU A  83       2.035   6.669   6.853  1.00  1.130          C  
ATOM   1387  C   LEU A  83       1.986   8.167   7.115  1.00  0.980          C  
ATOM   1388  O   LEU A  83       2.680   8.953   6.453  1.00  0.940          O  
ATOM   1389  CB  LEU A  83       0.895   6.274   5.929  1.00  1.630          C  
ATOM   1390  CG  LEU A  83       0.872   4.832   5.403  1.00  1.630          C  
ATOM   1391  CD1 LEU A  83      -0.414   4.665   4.714  1.00  1.630          C  
ATOM   1392  CD2 LEU A  83       1.992   4.547   4.471  1.00  1.630          C  
ATOM   1393  H   LEU A  83       1.131   5.294   8.241  1.00  1.490          H  
ATOM   1394  HA  LEU A  83       2.983   6.443   6.393  1.00  1.360          H  
ATOM   1395 1HB  LEU A  83      -0.042   6.449   6.459  1.00  1.950          H  
ATOM   1396 2HB  LEU A  83       0.933   6.913   5.067  1.00  1.950          H  
ATOM   1397  HG  LEU A  83       0.927   4.138   6.232  1.00  1.950          H  
ATOM   1398 1HD1 LEU A  83      -0.503   3.650   4.335  1.00  1.950          H  
ATOM   1399 2HD1 LEU A  83      -1.204   4.862   5.434  1.00  1.950          H  
ATOM   1400 3HD1 LEU A  83      -0.484   5.365   3.896  1.00  1.950          H  
ATOM   1401 1HD2 LEU A  83       1.902   3.522   4.120  1.00  1.950          H  
ATOM   1402 2HD2 LEU A  83       1.917   5.206   3.651  1.00  1.950          H  
ATOM   1403 3HD2 LEU A  83       2.946   4.671   4.963  1.00  1.950          H  
ATOM   1404  N   LYS A  84       1.152   8.572   8.079  1.00  0.960          N  
ATOM   1405  CA  LYS A  84       1.009   9.971   8.429  1.00  0.890          C  
ATOM   1406  C   LYS A  84       2.337  10.491   8.968  1.00  0.930          C  
ATOM   1407  O   LYS A  84       2.778  11.576   8.560  1.00  0.890          O  
ATOM   1408  CB  LYS A  84      -0.137  10.161   9.423  1.00  1.270          C  
ATOM   1409  CG  LYS A  84      -0.538  11.635   9.683  1.00  1.270          C  
ATOM   1410  CD  LYS A  84      -1.789  11.757  10.609  1.00  1.270          C  
ATOM   1411  CE  LYS A  84      -3.117  11.320   9.913  1.00  1.270          C  
ATOM   1412  NZ  LYS A  84      -3.549  12.262   8.839  1.00  1.270          N  
ATOM   1413  H   LYS A  84       0.558   7.883   8.551  1.00  1.150          H  
ATOM   1414  HA  LYS A  84       0.770  10.531   7.528  1.00  1.070          H  
ATOM   1415 1HB  LYS A  84      -0.989   9.606   9.059  1.00  1.530          H  
ATOM   1416 2HB  LYS A  84       0.147   9.715  10.379  1.00  1.530          H  
ATOM   1417 1HG  LYS A  84       0.300  12.146  10.164  1.00  1.530          H  
ATOM   1418 2HG  LYS A  84      -0.733  12.125   8.733  1.00  1.530          H  
ATOM   1419 1HD  LYS A  84      -1.639  11.129  11.489  1.00  1.530          H  
ATOM   1420 2HD  LYS A  84      -1.891  12.791  10.940  1.00  1.530          H  
ATOM   1421 1HE  LYS A  84      -2.993  10.343   9.473  1.00  1.530          H  
ATOM   1422 2HE  LYS A  84      -3.905  11.265  10.662  1.00  1.530          H  
ATOM   1423 1HZ  LYS A  84      -4.427  11.913   8.409  1.00  1.530          H  
ATOM   1424 2HZ  LYS A  84      -3.713  13.179   9.211  1.00  1.530          H  
ATOM   1425 3HZ  LYS A  84      -2.857  12.315   8.122  1.00  1.530          H  
ATOM   1426  N   HIS A  85       2.997   9.701   9.839  1.00  1.060          N  
ATOM   1427  CA  HIS A  85       4.291  10.083  10.393  1.00  1.140          C  
ATOM   1428  C   HIS A  85       5.331  10.205   9.284  1.00  1.070          C  
ATOM   1429  O   HIS A  85       6.181  11.105   9.327  1.00  1.060          O  
ATOM   1430  CB  HIS A  85       4.801   9.084  11.443  1.00  1.560          C  
ATOM   1431  CG  HIS A  85       4.080   9.108  12.770  1.00  1.560          C  
ATOM   1432  ND1 HIS A  85       3.839  10.275  13.463  1.00  1.560          N  
ATOM   1433  CD2 HIS A  85       3.613   8.103  13.548  1.00  1.560          C  
ATOM   1434  CE1 HIS A  85       3.236   9.989  14.604  1.00  1.560          C  
ATOM   1435  NE2 HIS A  85       3.095   8.676  14.694  1.00  1.560          N  
ATOM   1436  H   HIS A  85       2.549   8.836  10.169  1.00  1.270          H  
ATOM   1437  HA  HIS A  85       4.206  11.056  10.870  1.00  1.370          H  
ATOM   1438 1HB  HIS A  85       4.707   8.074  11.038  1.00  1.880          H  
ATOM   1439 2HB  HIS A  85       5.858   9.261  11.626  1.00  1.880          H  
ATOM   1440  HD1 HIS A  85       3.746  11.169  13.022  1.00  1.880          H  
ATOM   1441  HD2 HIS A  85       3.606   7.022  13.419  1.00  1.880          H  
ATOM   1442  HE1 HIS A  85       2.959  10.786  15.294  1.00  1.880          H  
ATOM   1443  N   ILE A  86       5.263   9.323   8.277  1.00  1.080          N  
ATOM   1444  CA  ILE A  86       6.213   9.408   7.175  1.00  1.080          C  
ATOM   1445  C   ILE A  86       6.052  10.744   6.455  1.00  0.920          C  
ATOM   1446  O   ILE A  86       7.064  11.402   6.181  1.00  0.920          O  
ATOM   1447  CB  ILE A  86       6.032   8.258   6.137  1.00  1.510          C  
ATOM   1448  CG1 ILE A  86       6.446   6.898   6.761  1.00  1.510          C  
ATOM   1449  CG2 ILE A  86       6.867   8.557   4.866  1.00  1.510          C  
ATOM   1450  CD1 ILE A  86       6.030   5.656   5.943  1.00  1.510          C  
ATOM   1451  H   ILE A  86       4.582   8.559   8.336  1.00  1.300          H  
ATOM   1452  HA  ILE A  86       7.218   9.351   7.576  1.00  1.300          H  
ATOM   1453  HB  ILE A  86       4.988   8.177   5.861  1.00  1.810          H  
ATOM   1454 1HG1 ILE A  86       7.525   6.885   6.883  1.00  1.810          H  
ATOM   1455 2HG1 ILE A  86       5.994   6.820   7.744  1.00  1.810          H  
ATOM   1456 1HG2 ILE A  86       6.738   7.771   4.147  1.00  1.810          H  
ATOM   1457 2HG2 ILE A  86       6.550   9.493   4.404  1.00  1.810          H  
ATOM   1458 3HG2 ILE A  86       7.921   8.633   5.135  1.00  1.810          H  
ATOM   1459 1HD1 ILE A  86       6.355   4.755   6.473  1.00  1.810          H  
ATOM   1460 2HD1 ILE A  86       4.963   5.632   5.836  1.00  1.810          H  
ATOM   1461 3HD1 ILE A  86       6.483   5.673   4.965  1.00  1.810          H  
ATOM   1462  N   SER A  87       4.811  11.148   6.137  1.00  0.830          N  
ATOM   1463  CA  SER A  87       4.621  12.414   5.420  1.00  0.740          C  
ATOM   1464  C   SER A  87       5.108  13.624   6.228  1.00  0.740          C  
ATOM   1465  O   SER A  87       5.734  14.544   5.680  1.00  0.750          O  
ATOM   1466  CB  SER A  87       3.150  12.640   5.150  1.00  1.070          C  
ATOM   1467  OG  SER A  87       2.475  12.958   6.351  1.00  1.070          O  
ATOM   1468  H   SER A  87       4.017  10.533   6.352  1.00  1.000          H  
ATOM   1469  HA  SER A  87       5.172  12.365   4.483  1.00  0.890          H  
ATOM   1470 1HB  SER A  87       3.032  13.449   4.426  1.00  1.290          H  
ATOM   1471 2HB  SER A  87       2.716  11.738   4.713  1.00  1.290          H  
ATOM   1472  HG  SER A  87       2.438  12.141   6.880  1.00  1.290          H  
ATOM   1473  N   GLU A  88       4.915  13.593   7.557  1.00  0.800          N  
ATOM   1474  CA  GLU A  88       5.373  14.702   8.387  1.00  0.870          C  
ATOM   1475  C   GLU A  88       6.883  14.748   8.424  1.00  0.890          C  
ATOM   1476  O   GLU A  88       7.480  15.825   8.309  1.00  0.910          O  
ATOM   1477  CB  GLU A  88       4.831  14.636   9.813  1.00  1.190          C  
ATOM   1478  CG  GLU A  88       5.226  15.870  10.659  1.00  1.190          C  
ATOM   1479  CD  GLU A  88       4.641  15.885  12.037  1.00  1.190          C  
ATOM   1480  OE1 GLU A  88       4.019  14.925  12.415  1.00  1.190          O  
ATOM   1481  OE2 GLU A  88       4.808  16.869  12.714  1.00  1.190          O  
ATOM   1482  H   GLU A  88       4.363  12.828   7.962  1.00  0.960          H  
ATOM   1483  HA  GLU A  88       5.029  15.629   7.940  1.00  1.040          H  
ATOM   1484 1HB  GLU A  88       3.744  14.567   9.784  1.00  1.430          H  
ATOM   1485 2HB  GLU A  88       5.206  13.737  10.306  1.00  1.430          H  
ATOM   1486 1HG  GLU A  88       6.310  15.897  10.753  1.00  1.430          H  
ATOM   1487 2HG  GLU A  88       4.920  16.770  10.128  1.00  1.430          H  
ATOM   1488  N   THR A  89       7.499  13.574   8.588  1.00  0.920          N  
ATOM   1489  CA  THR A  89       8.939  13.449   8.667  1.00  0.980          C  
ATOM   1490  C   THR A  89       9.540  13.996   7.393  1.00  0.910          C  
ATOM   1491  O   THR A  89      10.512  14.753   7.437  1.00  0.910          O  
ATOM   1492  CB  THR A  89       9.361  11.977   8.862  1.00  1.350          C  
ATOM   1493  OG1 THR A  89       8.808  11.477  10.094  1.00  1.350          O  
ATOM   1494  CG2 THR A  89      10.885  11.879   8.910  1.00  1.350          C  
ATOM   1495  H   THR A  89       6.938  12.728   8.694  1.00  1.100          H  
ATOM   1496  HA  THR A  89       9.300  14.037   9.508  1.00  1.180          H  
ATOM   1497  HB  THR A  89       8.982  11.375   8.035  1.00  1.620          H  
ATOM   1498  HG1 THR A  89       7.834  11.377   9.987  1.00  1.620          H  
ATOM   1499 1HG2 THR A  89      11.173  10.840   9.050  1.00  1.620          H  
ATOM   1500 2HG2 THR A  89      11.305  12.243   7.980  1.00  1.620          H  
ATOM   1501 3HG2 THR A  89      11.263  12.477   9.736  1.00  1.620          H  
ATOM   1502  N   GLY A  90       8.945  13.617   6.262  1.00  0.880          N  
ATOM   1503  CA  GLY A  90       9.357  14.056   4.948  1.00  0.860          C  
ATOM   1504  C   GLY A  90       9.391  15.576   4.865  1.00  0.810          C  
ATOM   1505  O   GLY A  90      10.410  16.157   4.467  1.00  0.820          O  
ATOM   1506  H   GLY A  90       8.168  12.952   6.312  1.00  1.060          H  
ATOM   1507 1HA  GLY A  90      10.334  13.640   4.702  1.00  1.030          H  
ATOM   1508 2HA  GLY A  90       8.637  13.664   4.230  1.00  1.030          H  
ATOM   1509  N   ARG A  91       8.276  16.231   5.222  1.00  0.800          N  
ATOM   1510  CA  ARG A  91       8.213  17.688   5.160  1.00  0.820          C  
ATOM   1511  C   ARG A  91       9.283  18.328   6.031  1.00  0.830          C  
ATOM   1512  O   ARG A  91       9.916  19.298   5.613  1.00  0.860          O  
ATOM   1513  CB  ARG A  91       6.849  18.194   5.620  1.00  1.140          C  
ATOM   1514  CG  ARG A  91       5.728  17.920   4.658  1.00  1.140          C  
ATOM   1515  CD  ARG A  91       4.456  18.655   4.974  1.00  1.140          C  
ATOM   1516  NE  ARG A  91       3.857  18.231   6.258  1.00  1.140          N  
ATOM   1517  CZ  ARG A  91       3.012  17.177   6.424  1.00  1.140          C  
ATOM   1518  NH1 ARG A  91       2.683  16.426   5.404  1.00  1.140          N  
ATOM   1519  NH2 ARG A  91       2.524  16.904   7.627  1.00  1.140          N  
ATOM   1520  H   ARG A  91       7.457  15.685   5.517  1.00  0.960          H  
ATOM   1521  HA  ARG A  91       8.370  17.996   4.127  1.00  0.980          H  
ATOM   1522 1HB  ARG A  91       6.594  17.716   6.569  1.00  1.370          H  
ATOM   1523 2HB  ARG A  91       6.896  19.267   5.791  1.00  1.370          H  
ATOM   1524 1HG  ARG A  91       6.044  18.212   3.657  1.00  1.370          H  
ATOM   1525 2HG  ARG A  91       5.520  16.860   4.676  1.00  1.370          H  
ATOM   1526 1HD  ARG A  91       4.662  19.723   5.035  1.00  1.370          H  
ATOM   1527 2HD  ARG A  91       3.734  18.484   4.175  1.00  1.370          H  
ATOM   1528  HE  ARG A  91       4.078  18.782   7.078  1.00  1.370          H  
ATOM   1529 1HH1 ARG A  91       3.068  16.628   4.493  1.00  1.370          H  
ATOM   1530 2HH1 ARG A  91       2.063  15.630   5.529  1.00  1.370          H  
ATOM   1531 1HH2 ARG A  91       2.779  17.478   8.422  1.00  1.370          H  
ATOM   1532 2HH2 ARG A  91       1.900  16.116   7.754  1.00  1.370          H  
ATOM   1533  N   LEU A  92       9.499  17.798   7.235  1.00  0.840          N  
ATOM   1534  CA  LEU A  92      10.502  18.370   8.121  1.00  0.870          C  
ATOM   1535  C   LEU A  92      11.914  18.235   7.549  1.00  0.850          C  
ATOM   1536  O   LEU A  92      12.703  19.192   7.595  1.00  0.850          O  
ATOM   1537  CB  LEU A  92      10.421  17.665   9.481  1.00  1.210          C  
ATOM   1538  CG  LEU A  92       9.137  17.931  10.325  1.00  1.210          C  
ATOM   1539  CD1 LEU A  92       9.103  16.955  11.492  1.00  1.210          C  
ATOM   1540  CD2 LEU A  92       9.123  19.371  10.842  1.00  1.210          C  
ATOM   1541  H   LEU A  92       8.917  17.012   7.553  1.00  1.010          H  
ATOM   1542  HA  LEU A  92      10.292  19.428   8.234  1.00  1.040          H  
ATOM   1543 1HB  LEU A  92      10.475  16.592   9.304  1.00  1.450          H  
ATOM   1544 2HB  LEU A  92      11.283  17.957  10.076  1.00  1.450          H  
ATOM   1545  HG  LEU A  92       8.254  17.760   9.712  1.00  1.450          H  
ATOM   1546 1HD1 LEU A  92       8.196  17.122  12.079  1.00  1.450          H  
ATOM   1547 2HD1 LEU A  92       9.097  15.936  11.107  1.00  1.450          H  
ATOM   1548 3HD1 LEU A  92       9.976  17.102  12.122  1.00  1.450          H  
ATOM   1549 1HD2 LEU A  92       8.219  19.527  11.433  1.00  1.450          H  
ATOM   1550 2HD2 LEU A  92       9.999  19.545  11.467  1.00  1.450          H  
ATOM   1551 3HD2 LEU A  92       9.126  20.073  10.016  1.00  1.450          H  
ATOM   1552  N   GLN A  93      12.222  17.070   6.957  1.00  0.860          N  
ATOM   1553  CA  GLN A  93      13.539  16.836   6.375  1.00  0.880          C  
ATOM   1554  C   GLN A  93      13.813  17.794   5.236  1.00  0.840          C  
ATOM   1555  O   GLN A  93      14.934  18.287   5.100  1.00  0.850          O  
ATOM   1556  CB  GLN A  93      13.644  15.406   5.833  1.00  1.220          C  
ATOM   1557  CG  GLN A  93      13.702  14.313   6.880  1.00  1.220          C  
ATOM   1558  CD  GLN A  93      13.584  12.940   6.249  1.00  1.220          C  
ATOM   1559  OE1 GLN A  93      13.128  12.821   5.109  1.00  1.220          O  
ATOM   1560  NE2 GLN A  93      13.992  11.906   6.974  1.00  1.220          N  
ATOM   1561  H   GLN A  93      11.536  16.305   6.976  1.00  1.030          H  
ATOM   1562  HA  GLN A  93      14.293  16.992   7.145  1.00  1.060          H  
ATOM   1563 1HB  GLN A  93      12.774  15.208   5.203  1.00  1.470          H  
ATOM   1564 2HB  GLN A  93      14.526  15.320   5.202  1.00  1.470          H  
ATOM   1565 1HG  GLN A  93      14.665  14.369   7.383  1.00  1.470          H  
ATOM   1566 2HG  GLN A  93      12.906  14.444   7.598  1.00  1.470          H  
ATOM   1567 1HE2 GLN A  93      13.936  10.979   6.601  1.00  1.470          H  
ATOM   1568 2HE2 GLN A  93      14.357  12.049   7.896  1.00  1.470          H  
ATOM   1569  N   VAL A  94      12.805  18.020   4.400  1.00  0.820          N  
ATOM   1570  CA  VAL A  94      12.948  18.906   3.268  1.00  0.810          C  
ATOM   1571  C   VAL A  94      12.989  20.368   3.626  1.00  0.760          C  
ATOM   1572  O   VAL A  94      13.757  21.105   3.010  1.00  0.760          O  
ATOM   1573  CB  VAL A  94      11.984  18.560   2.162  1.00  1.140          C  
ATOM   1574  CG1 VAL A  94      12.014  19.643   1.059  1.00  1.140          C  
ATOM   1575  CG2 VAL A  94      12.486  17.187   1.620  1.00  1.140          C  
ATOM   1576  H   VAL A  94      11.919  17.519   4.552  1.00  0.980          H  
ATOM   1577  HA  VAL A  94      13.919  18.682   2.834  1.00  0.970          H  
ATOM   1578  HB  VAL A  94      10.963  18.480   2.539  1.00  1.370          H  
ATOM   1579 1HG1 VAL A  94      11.350  19.352   0.257  1.00  1.370          H  
ATOM   1580 2HG1 VAL A  94      11.682  20.598   1.455  1.00  1.370          H  
ATOM   1581 3HG1 VAL A  94      13.022  19.757   0.682  1.00  1.370          H  
ATOM   1582 1HG2 VAL A  94      11.893  16.840   0.805  1.00  1.370          H  
ATOM   1583 2HG2 VAL A  94      13.512  17.284   1.278  1.00  1.370          H  
ATOM   1584 3HG2 VAL A  94      12.451  16.453   2.429  1.00  1.370          H  
ATOM   1585  N   VAL A  95      12.172  20.831   4.567  1.00  0.750          N  
ATOM   1586  CA  VAL A  95      12.279  22.235   4.919  1.00  0.760          C  
ATOM   1587  C   VAL A  95      13.708  22.494   5.392  1.00  0.740          C  
ATOM   1588  O   VAL A  95      14.302  23.513   5.020  1.00  0.750          O  
ATOM   1589  CB  VAL A  95      11.264  22.639   6.008  1.00  1.060          C  
ATOM   1590  CG1 VAL A  95      11.563  24.064   6.520  1.00  1.060          C  
ATOM   1591  CG2 VAL A  95       9.864  22.610   5.424  1.00  1.060          C  
ATOM   1592  H   VAL A  95      11.496  20.216   5.032  1.00  0.900          H  
ATOM   1593  HA  VAL A  95      12.089  22.835   4.028  1.00  0.910          H  
ATOM   1594  HB  VAL A  95      11.336  21.937   6.844  1.00  1.270          H  
ATOM   1595 1HG1 VAL A  95      10.835  24.333   7.283  1.00  1.270          H  
ATOM   1596 2HG1 VAL A  95      12.562  24.113   6.954  1.00  1.270          H  
ATOM   1597 3HG1 VAL A  95      11.497  24.769   5.691  1.00  1.270          H  
ATOM   1598 1HG2 VAL A  95       9.143  22.885   6.190  1.00  1.270          H  
ATOM   1599 2HG2 VAL A  95       9.815  23.321   4.608  1.00  1.270          H  
ATOM   1600 3HG2 VAL A  95       9.635  21.621   5.053  1.00  1.270          H  
ATOM   1601  N   LYS A  96      14.263  21.593   6.221  1.00  0.750          N  
ATOM   1602  CA  LYS A  96      15.640  21.763   6.650  1.00  0.770          C  
ATOM   1603  C   LYS A  96      16.606  21.777   5.456  1.00  0.730          C  
ATOM   1604  O   LYS A  96      17.460  22.666   5.387  1.00  0.740          O  
ATOM   1605  CB  LYS A  96      16.039  20.680   7.649  1.00  1.070          C  
ATOM   1606  CG  LYS A  96      17.473  20.816   8.197  1.00  1.070          C  
ATOM   1607  CD  LYS A  96      17.769  19.748   9.256  1.00  1.070          C  
ATOM   1608  CE  LYS A  96      19.200  19.853   9.785  1.00  1.070          C  
ATOM   1609  NZ  LYS A  96      19.485  18.825  10.836  1.00  1.070          N  
ATOM   1610  H   LYS A  96      13.725  20.783   6.552  1.00  0.900          H  
ATOM   1611  HA  LYS A  96      15.720  22.727   7.150  1.00  0.920          H  
ATOM   1612 1HB  LYS A  96      15.342  20.686   8.487  1.00  1.280          H  
ATOM   1613 2HB  LYS A  96      15.954  19.702   7.166  1.00  1.280          H  
ATOM   1614 1HG  LYS A  96      18.179  20.698   7.375  1.00  1.280          H  
ATOM   1615 2HG  LYS A  96      17.609  21.808   8.627  1.00  1.280          H  
ATOM   1616 1HD  LYS A  96      17.071  19.857  10.088  1.00  1.280          H  
ATOM   1617 2HD  LYS A  96      17.628  18.761   8.813  1.00  1.280          H  
ATOM   1618 1HE  LYS A  96      19.894  19.712   8.960  1.00  1.280          H  
ATOM   1619 2HE  LYS A  96      19.352  20.845  10.209  1.00  1.280          H  
ATOM   1620 1HZ  LYS A  96      20.438  18.925  11.160  1.00  1.280          H  
ATOM   1621 2HZ  LYS A  96      18.852  18.952  11.615  1.00  1.280          H  
ATOM   1622 3HZ  LYS A  96      19.359  17.899  10.451  1.00  1.280          H  
ATOM   1623  N   GLU A  97      16.468  20.833   4.500  1.00  0.710          N  
ATOM   1624  CA  GLU A  97      17.381  20.808   3.353  1.00  0.710          C  
ATOM   1625  C   GLU A  97      17.278  22.081   2.524  1.00  0.690          C  
ATOM   1626  O   GLU A  97      18.296  22.606   2.075  1.00  0.700          O  
ATOM   1627  CB  GLU A  97      17.092  19.608   2.433  1.00  0.990          C  
ATOM   1628  CG  GLU A  97      17.468  18.226   2.984  1.00  0.990          C  
ATOM   1629  CD  GLU A  97      18.935  17.989   3.060  1.00  0.990          C  
ATOM   1630  OE1 GLU A  97      19.579  18.120   2.061  1.00  0.990          O  
ATOM   1631  OE2 GLU A  97      19.416  17.723   4.131  1.00  0.990          O  
ATOM   1632  H   GLU A  97      15.767  20.093   4.605  1.00  0.850          H  
ATOM   1633  HA  GLU A  97      18.398  20.721   3.724  1.00  0.850          H  
ATOM   1634 1HB  GLU A  97      16.030  19.591   2.196  1.00  1.190          H  
ATOM   1635 2HB  GLU A  97      17.628  19.741   1.492  1.00  1.190          H  
ATOM   1636 1HG  GLU A  97      17.072  18.133   3.984  1.00  1.190          H  
ATOM   1637 2HG  GLU A  97      17.005  17.457   2.364  1.00  1.190          H  
ATOM   1638  N   LEU A  98      16.062  22.602   2.349  1.00  0.690          N  
ATOM   1639  CA  LEU A  98      15.870  23.810   1.562  1.00  0.720          C  
ATOM   1640  C   LEU A  98      16.600  24.968   2.235  1.00  0.730          C  
ATOM   1641  O   LEU A  98      17.306  25.740   1.567  1.00  0.760          O  
ATOM   1642  CB  LEU A  98      14.367  24.095   1.344  1.00  1.000          C  
ATOM   1643  CG  LEU A  98      13.987  25.268   0.333  1.00  1.000          C  
ATOM   1644  CD1 LEU A  98      12.622  24.937  -0.329  1.00  1.000          C  
ATOM   1645  CD2 LEU A  98      13.889  26.615   1.072  1.00  1.000          C  
ATOM   1646  H   LEU A  98      15.251  22.109   2.727  1.00  0.830          H  
ATOM   1647  HA  LEU A  98      16.310  23.644   0.590  1.00  0.860          H  
ATOM   1648 1HB  LEU A  98      13.903  23.178   0.983  1.00  1.200          H  
ATOM   1649 2HB  LEU A  98      13.924  24.328   2.316  1.00  1.200          H  
ATOM   1650  HG  LEU A  98      14.741  25.336  -0.451  1.00  1.200          H  
ATOM   1651 1HD1 LEU A  98      12.353  25.723  -1.037  1.00  1.200          H  
ATOM   1652 2HD1 LEU A  98      12.697  23.996  -0.864  1.00  1.200          H  
ATOM   1653 3HD1 LEU A  98      11.848  24.859   0.434  1.00  1.200          H  
ATOM   1654 1HD2 LEU A  98      13.617  27.392   0.369  1.00  1.200          H  
ATOM   1655 2HD2 LEU A  98      13.125  26.547   1.847  1.00  1.200          H  
ATOM   1656 3HD2 LEU A  98      14.834  26.879   1.529  1.00  1.200          H  
ATOM   1657  N   GLY A  99      16.423  25.114   3.555  1.00  0.740          N  
ATOM   1658  CA  GLY A  99      17.093  26.181   4.285  1.00  0.790          C  
ATOM   1659  C   GLY A  99      18.613  26.064   4.148  1.00  0.770          C  
ATOM   1660  O   GLY A  99      19.301  27.078   3.983  1.00  0.790          O  
ATOM   1661  H   GLY A  99      15.794  24.475   4.060  1.00  0.890          H  
ATOM   1662 1HA  GLY A  99      16.757  27.147   3.910  1.00  0.950          H  
ATOM   1663 2HA  GLY A  99      16.813  26.123   5.337  1.00  0.950          H  
ATOM   1664  N   LEU A 100      19.127  24.831   4.178  1.00  0.750          N  
ATOM   1665  CA  LEU A 100      20.551  24.579   4.024  1.00  0.760          C  
ATOM   1666  C   LEU A 100      21.058  24.970   2.634  1.00  0.730          C  
ATOM   1667  O   LEU A 100      22.188  25.447   2.511  1.00  0.760          O  
ATOM   1668  CB  LEU A 100      20.861  23.111   4.324  1.00  1.060          C  
ATOM   1669  CG  LEU A 100      20.697  22.651   5.813  1.00  1.060          C  
ATOM   1670  CD1 LEU A 100      20.783  21.131   5.887  1.00  1.060          C  
ATOM   1671  CD2 LEU A 100      21.792  23.265   6.682  1.00  1.060          C  
ATOM   1672  H   LEU A 100      18.493  24.047   4.377  1.00  0.900          H  
ATOM   1673  HA  LEU A 100      21.074  25.194   4.740  1.00  0.910          H  
ATOM   1674 1HB  LEU A 100      20.205  22.499   3.719  1.00  1.270          H  
ATOM   1675 2HB  LEU A 100      21.886  22.918   4.026  1.00  1.270          H  
ATOM   1676  HG  LEU A 100      19.729  22.961   6.187  1.00  1.270          H  
ATOM   1677 1HD1 LEU A 100      20.661  20.816   6.915  1.00  1.270          H  
ATOM   1678 2HD1 LEU A 100      19.999  20.685   5.285  1.00  1.270          H  
ATOM   1679 3HD1 LEU A 100      21.735  20.795   5.525  1.00  1.270          H  
ATOM   1680 1HD2 LEU A 100      21.660  22.924   7.710  1.00  1.270          H  
ATOM   1681 2HD2 LEU A 100      22.765  22.951   6.321  1.00  1.270          H  
ATOM   1682 3HD2 LEU A 100      21.738  24.337   6.662  1.00  1.270          H  
ATOM   1683  N   LEU A 101      20.236  24.801   1.585  1.00  0.700          N  
ATOM   1684  CA  LEU A 101      20.683  25.153   0.236  1.00  0.720          C  
ATOM   1685  C   LEU A 101      21.009  26.648   0.222  1.00  0.710          C  
ATOM   1686  O   LEU A 101      22.053  27.080  -0.297  1.00  0.730          O  
ATOM   1687  CB  LEU A 101      19.537  24.994  -0.780  1.00  1.000          C  
ATOM   1688  CG  LEU A 101      18.922  23.627  -1.094  1.00  1.000          C  
ATOM   1689  CD1 LEU A 101      17.682  23.894  -1.916  1.00  1.000          C  
ATOM   1690  CD2 LEU A 101      19.851  22.723  -1.853  1.00  1.000          C  
ATOM   1691  H   LEU A 101      19.317  24.371   1.738  1.00  0.840          H  
ATOM   1692  HA  LEU A 101      21.567  24.585  -0.034  1.00  0.860          H  
ATOM   1693 1HB  LEU A 101      18.726  25.652  -0.487  1.00  1.200          H  
ATOM   1694 2HB  LEU A 101      19.917  25.337  -1.704  1.00  1.200          H  
ATOM   1695  HG  LEU A 101      18.638  23.153  -0.182  1.00  1.200          H  
ATOM   1696 1HD1 LEU A 101      17.189  22.953  -2.119  1.00  1.200          H  
ATOM   1697 2HD1 LEU A 101      17.005  24.542  -1.366  1.00  1.200          H  
ATOM   1698 3HD1 LEU A 101      17.961  24.385  -2.851  1.00  1.200          H  
ATOM   1699 1HD2 LEU A 101      19.351  21.775  -2.057  1.00  1.200          H  
ATOM   1700 2HD2 LEU A 101      20.127  23.187  -2.793  1.00  1.200          H  
ATOM   1701 3HD2 LEU A 101      20.727  22.539  -1.261  1.00  1.200          H  
ATOM   1702  N   GLN A 102      20.101  27.430   0.837  1.00  0.740          N  
ATOM   1703  CA  GLN A 102      20.266  28.875   0.927  1.00  0.800          C  
ATOM   1704  C   GLN A 102      21.430  29.283   1.802  1.00  0.840          C  
ATOM   1705  O   GLN A 102      22.161  30.206   1.461  1.00  0.930          O  
ATOM   1706  CB  GLN A 102      18.988  29.562   1.415  1.00  1.100          C  
ATOM   1707  CG  GLN A 102      19.107  31.105   1.501  1.00  1.100          C  
ATOM   1708  CD  GLN A 102      17.805  31.800   1.808  1.00  1.100          C  
ATOM   1709  OE1 GLN A 102      16.720  31.174   1.787  1.00  1.100          O  
ATOM   1710  NE2 GLN A 102      17.898  33.105   2.100  1.00  1.100          N  
ATOM   1711  H   GLN A 102      19.252  26.978   1.205  1.00  0.890          H  
ATOM   1712  HA  GLN A 102      20.477  29.232  -0.067  1.00  0.960          H  
ATOM   1713 1HB  GLN A 102      18.164  29.315   0.747  1.00  1.320          H  
ATOM   1714 2HB  GLN A 102      18.732  29.181   2.406  1.00  1.320          H  
ATOM   1715 1HG  GLN A 102      19.805  31.353   2.301  1.00  1.320          H  
ATOM   1716 2HG  GLN A 102      19.475  31.497   0.579  1.00  1.320          H  
ATOM   1717 1HE2 GLN A 102      17.090  33.645   2.329  1.00  1.320          H  
ATOM   1718 2HE2 GLN A 102      18.794  33.554   2.101  1.00  1.320          H  
ATOM   1719  N   ARG A 103      21.606  28.613   2.937  1.00  0.820          N  
ATOM   1720  CA  ARG A 103      22.705  28.938   3.831  1.00  0.900          C  
ATOM   1721  C   ARG A 103      24.067  28.728   3.175  1.00  0.860          C  
ATOM   1722  O   ARG A 103      24.984  29.520   3.399  1.00  0.910          O  
ATOM   1723  CB  ARG A 103      22.615  28.118   5.103  1.00  1.230          C  
ATOM   1724  CG  ARG A 103      21.483  28.525   6.038  1.00  1.230          C  
ATOM   1725  CD  ARG A 103      21.333  27.589   7.166  1.00  1.230          C  
ATOM   1726  NE  ARG A 103      20.245  27.982   8.049  1.00  1.230          N  
ATOM   1727  CZ  ARG A 103      19.726  27.221   9.036  1.00  1.230          C  
ATOM   1728  NH1 ARG A 103      20.199  26.012   9.272  1.00  1.230          N  
ATOM   1729  NH2 ARG A 103      18.734  27.696   9.773  1.00  1.230          N  
ATOM   1730  H   ARG A 103      20.935  27.882   3.193  1.00  0.980          H  
ATOM   1731  HA  ARG A 103      22.617  29.990   4.099  1.00  1.080          H  
ATOM   1732 1HB  ARG A 103      22.482  27.075   4.843  1.00  1.470          H  
ATOM   1733 2HB  ARG A 103      23.551  28.202   5.653  1.00  1.470          H  
ATOM   1734 1HG  ARG A 103      21.703  29.510   6.448  1.00  1.470          H  
ATOM   1735 2HG  ARG A 103      20.548  28.571   5.491  1.00  1.470          H  
ATOM   1736 1HD  ARG A 103      21.106  26.607   6.766  1.00  1.470          H  
ATOM   1737 2HD  ARG A 103      22.256  27.552   7.744  1.00  1.470          H  
ATOM   1738  HE  ARG A 103      19.848  28.904   7.910  1.00  1.470          H  
ATOM   1739 1HH1 ARG A 103      20.954  25.642   8.715  1.00  1.470          H  
ATOM   1740 2HH1 ARG A 103      19.803  25.451  10.014  1.00  1.470          H  
ATOM   1741 1HH2 ARG A 103      18.371  28.623   9.595  1.00  1.470          H  
ATOM   1742 2HH2 ARG A 103      18.339  27.137  10.514  1.00  1.470          H  
ATOM   1743  N   GLU A 104      24.213  27.675   2.359  1.00  0.800          N  
ATOM   1744  CA  GLU A 104      25.495  27.444   1.695  1.00  0.800          C  
ATOM   1745  C   GLU A 104      25.831  28.531   0.663  1.00  0.690          C  
ATOM   1746  O   GLU A 104      26.977  28.984   0.593  1.00  0.680          O  
ATOM   1747  CB  GLU A 104      25.499  26.078   0.979  1.00  1.120          C  
ATOM   1748  CG  GLU A 104      25.522  24.831   1.880  1.00  1.120          C  
ATOM   1749  CD  GLU A 104      26.778  24.716   2.689  1.00  1.120          C  
ATOM   1750  OE1 GLU A 104      27.715  25.416   2.379  1.00  1.120          O  
ATOM   1751  OE2 GLU A 104      26.827  23.895   3.583  1.00  1.120          O  
ATOM   1752  H   GLU A 104      23.446  27.002   2.261  1.00  0.960          H  
ATOM   1753  HA  GLU A 104      26.275  27.448   2.453  1.00  0.960          H  
ATOM   1754 1HB  GLU A 104      24.609  26.006   0.345  1.00  1.340          H  
ATOM   1755 2HB  GLU A 104      26.367  26.024   0.324  1.00  1.340          H  
ATOM   1756 1HG  GLU A 104      24.672  24.871   2.557  1.00  1.340          H  
ATOM   1757 2HG  GLU A 104      25.411  23.947   1.254  1.00  1.340          H  
ATOM   1758  N   HIS A 105      24.829  28.990  -0.100  1.00  0.680          N  
ATOM   1759  CA  HIS A 105      25.059  29.991  -1.145  1.00  0.700          C  
ATOM   1760  C   HIS A 105      24.038  31.121  -1.173  1.00  0.730          C  
ATOM   1761  O   HIS A 105      23.394  31.299  -2.209  1.00  0.770          O  
ATOM   1762  CB  HIS A 105      25.053  29.319  -2.513  1.00  0.970          C  
ATOM   1763  CG  HIS A 105      26.100  28.321  -2.653  1.00  0.970          C  
ATOM   1764  ND1 HIS A 105      27.409  28.645  -2.878  1.00  0.970          N  
ATOM   1765  CD2 HIS A 105      26.047  26.995  -2.572  1.00  0.970          C  
ATOM   1766  CE1 HIS A 105      28.117  27.546  -2.944  1.00  0.970          C  
ATOM   1767  NE2 HIS A 105      27.318  26.522  -2.761  1.00  0.970          N  
ATOM   1768  H   HIS A 105      23.905  28.550  -0.012  1.00  0.820          H  
ATOM   1769  HA  HIS A 105      26.047  30.421  -1.012  1.00  0.840          H  
ATOM   1770 1HB  HIS A 105      24.093  28.824  -2.665  1.00  1.170          H  
ATOM   1771 2HB  HIS A 105      25.172  30.062  -3.302  1.00  1.170          H  
ATOM   1772  HD2 HIS A 105      25.150  26.431  -2.380  1.00  1.170          H  
ATOM   1773  HE1 HIS A 105      29.176  27.505  -3.120  1.00  1.170          H  
ATOM   1774  HE2 HIS A 105      27.605  25.530  -2.752  1.00  1.170          H  
ATOM   1775  N   PRO A 106      23.902  31.940  -0.108  1.00  0.790          N  
ATOM   1776  CA  PRO A 106      22.864  32.950   0.047  1.00  0.880          C  
ATOM   1777  C   PRO A 106      22.838  34.030  -1.040  1.00  0.940          C  
ATOM   1778  O   PRO A 106      21.778  34.561  -1.352  1.00  0.990          O  
ATOM   1779  CB  PRO A 106      23.204  33.559   1.417  1.00  1.320          C  
ATOM   1780  CG  PRO A 106      24.667  33.230   1.652  1.00  1.320          C  
ATOM   1781  CD  PRO A 106      24.872  31.895   0.993  1.00  1.320          C  
ATOM   1782  HA  PRO A 106      21.898  32.445   0.129  1.00  1.060          H  
ATOM   1783 1HB  PRO A 106      23.001  34.639   1.406  1.00  1.580          H  
ATOM   1784 2HB  PRO A 106      22.550  33.112   2.181  1.00  1.580          H  
ATOM   1785 1HG  PRO A 106      25.313  34.013   1.243  1.00  1.580          H  
ATOM   1786 2HG  PRO A 106      24.872  33.183   2.735  1.00  1.580          H  
ATOM   1787 1HD  PRO A 106      25.907  31.801   0.652  1.00  1.580          H  
ATOM   1788 2HD  PRO A 106      24.599  31.110   1.680  1.00  1.580          H  
ATOM   1789  N   GLY A 107      23.970  34.311  -1.688  1.00  1.000          N  
ATOM   1790  CA  GLY A 107      23.976  35.321  -2.747  1.00  1.120          C  
ATOM   1791  C   GLY A 107      23.060  34.890  -3.887  1.00  1.100          C  
ATOM   1792  O   GLY A 107      22.053  35.540  -4.216  1.00  1.320          O  
ATOM   1793  H   GLY A 107      24.846  33.880  -1.429  1.00  1.200          H  
ATOM   1794 1HA  GLY A 107      23.642  36.276  -2.342  1.00  1.340          H  
ATOM   1795 2HA  GLY A 107      24.991  35.460  -3.115  1.00  1.340          H  
ATOM   1796  N   ILE A 108      23.462  33.787  -4.504  1.00  0.950          N  
ATOM   1797  CA  ILE A 108      22.748  33.191  -5.604  1.00  0.930          C  
ATOM   1798  C   ILE A 108      21.373  32.748  -5.108  1.00  0.870          C  
ATOM   1799  O   ILE A 108      20.383  32.918  -5.815  1.00  0.890          O  
ATOM   1800  CB  ILE A 108      23.538  32.012  -6.233  1.00  1.310          C  
ATOM   1801  CG1 ILE A 108      24.848  32.535  -6.920  1.00  1.310          C  
ATOM   1802  CG2 ILE A 108      22.671  31.346  -7.307  1.00  1.310          C  
ATOM   1803  CD1 ILE A 108      25.869  31.432  -7.322  1.00  1.310          C  
ATOM   1804  H   ILE A 108      24.296  33.338  -4.158  1.00  1.140          H  
ATOM   1805  HA  ILE A 108      22.601  33.948  -6.375  1.00  1.120          H  
ATOM   1806  HB  ILE A 108      23.806  31.289  -5.460  1.00  1.570          H  
ATOM   1807 1HG1 ILE A 108      24.570  33.082  -7.822  1.00  1.570          H  
ATOM   1808 2HG1 ILE A 108      25.345  33.224  -6.240  1.00  1.570          H  
ATOM   1809 1HG2 ILE A 108      23.205  30.530  -7.750  1.00  1.570          H  
ATOM   1810 2HG2 ILE A 108      21.772  30.977  -6.872  1.00  1.570          H  
ATOM   1811 3HG2 ILE A 108      22.415  32.072  -8.081  1.00  1.570          H  
ATOM   1812 1HD1 ILE A 108      26.740  31.897  -7.786  1.00  1.570          H  
ATOM   1813 2HD1 ILE A 108      26.188  30.900  -6.433  1.00  1.570          H  
ATOM   1814 3HD1 ILE A 108      25.433  30.731  -8.032  1.00  1.570          H  
ATOM   1815  N   ALA A 109      21.301  32.147  -3.911  1.00  0.850          N  
ATOM   1816  CA  ALA A 109      20.041  31.628  -3.400  1.00  0.870          C  
ATOM   1817  C   ALA A 109      18.958  32.666  -3.299  1.00  0.880          C  
ATOM   1818  O   ALA A 109      17.806  32.357  -3.597  1.00  0.900          O  
ATOM   1819  CB  ALA A 109      20.232  31.039  -2.043  1.00  1.210          C  
ATOM   1820  H   ALA A 109      22.139  32.030  -3.338  1.00  1.020          H  
ATOM   1821  HA  ALA A 109      19.707  30.852  -4.080  1.00  1.040          H  
ATOM   1822 1HB  ALA A 109      19.286  30.625  -1.700  1.00  1.450          H  
ATOM   1823 2HB  ALA A 109      20.989  30.264  -2.073  1.00  1.450          H  
ATOM   1824 3HB  ALA A 109      20.544  31.816  -1.399  1.00  1.450          H  
ATOM   1825  N   VAL A 110      19.283  33.891  -2.888  1.00  0.920          N  
ATOM   1826  CA  VAL A 110      18.249  34.899  -2.837  1.00  0.990          C  
ATOM   1827  C   VAL A 110      17.745  35.167  -4.247  1.00  0.960          C  
ATOM   1828  O   VAL A 110      16.530  35.256  -4.462  1.00  0.970          O  
ATOM   1829  CB  VAL A 110      18.721  36.162  -2.108  1.00  1.360          C  
ATOM   1830  CG1 VAL A 110      17.689  37.296  -2.261  1.00  1.360          C  
ATOM   1831  CG2 VAL A 110      18.877  35.812  -0.610  1.00  1.360          C  
ATOM   1832  H   VAL A 110      20.238  34.115  -2.578  1.00  1.100          H  
ATOM   1833  HA  VAL A 110      17.425  34.501  -2.250  1.00  1.190          H  
ATOM   1834  HB  VAL A 110      19.682  36.490  -2.524  1.00  1.630          H  
ATOM   1835 1HG1 VAL A 110      18.037  38.175  -1.722  1.00  1.630          H  
ATOM   1836 2HG1 VAL A 110      17.563  37.553  -3.313  1.00  1.630          H  
ATOM   1837 3HG1 VAL A 110      16.730  36.974  -1.851  1.00  1.630          H  
ATOM   1838 1HG2 VAL A 110      19.221  36.689  -0.064  1.00  1.630          H  
ATOM   1839 2HG2 VAL A 110      17.916  35.488  -0.213  1.00  1.630          H  
ATOM   1840 3HG2 VAL A 110      19.594  35.012  -0.489  1.00  1.630          H  
ATOM   1841  N   SER A 111      18.657  35.301  -5.223  1.00  0.960          N  
ATOM   1842  CA  SER A 111      18.213  35.519  -6.602  1.00  1.010          C  
ATOM   1843  C   SER A 111      17.356  34.340  -7.103  1.00  0.960          C  
ATOM   1844  O   SER A 111      16.353  34.542  -7.802  1.00  0.990          O  
ATOM   1845  CB  SER A 111      19.406  35.723  -7.516  1.00  1.390          C  
ATOM   1846  OG  SER A 111      20.083  36.917  -7.210  1.00  1.390          O  
ATOM   1847  H   SER A 111      19.663  35.275  -4.999  1.00  1.150          H  
ATOM   1848  HA  SER A 111      17.602  36.421  -6.625  1.00  1.210          H  
ATOM   1849 1HB  SER A 111      20.088  34.880  -7.418  1.00  1.670          H  
ATOM   1850 2HB  SER A 111      19.067  35.750  -8.546  1.00  1.670          H  
ATOM   1851  HG  SER A 111      20.822  36.968  -7.820  1.00  1.670          H  
ATOM   1852  N   VAL A 112      17.751  33.115  -6.738  1.00  0.930          N  
ATOM   1853  CA  VAL A 112      17.030  31.904  -7.119  1.00  0.980          C  
ATOM   1854  C   VAL A 112      15.646  31.799  -6.519  1.00  0.940          C  
ATOM   1855  O   VAL A 112      14.690  31.518  -7.248  1.00  1.000          O  
ATOM   1856  CB  VAL A 112      17.819  30.633  -6.709  1.00  1.350          C  
ATOM   1857  CG1 VAL A 112      16.977  29.390  -6.856  1.00  1.350          C  
ATOM   1858  CG2 VAL A 112      19.035  30.458  -7.625  1.00  1.350          C  
ATOM   1859  H   VAL A 112      18.612  33.040  -6.193  1.00  1.120          H  
ATOM   1860  HA  VAL A 112      16.930  31.908  -8.203  1.00  1.180          H  
ATOM   1861  HB  VAL A 112      18.124  30.728  -5.683  1.00  1.620          H  
ATOM   1862 1HG1 VAL A 112      17.582  28.542  -6.559  1.00  1.620          H  
ATOM   1863 2HG1 VAL A 112      16.092  29.419  -6.224  1.00  1.620          H  
ATOM   1864 3HG1 VAL A 112      16.672  29.290  -7.896  1.00  1.620          H  
ATOM   1865 1HG2 VAL A 112      19.600  29.573  -7.340  1.00  1.620          H  
ATOM   1866 2HG2 VAL A 112      18.700  30.348  -8.648  1.00  1.620          H  
ATOM   1867 3HG2 VAL A 112      19.662  31.330  -7.553  1.00  1.620          H  
ATOM   1868  N   LYS A 113      15.512  32.008  -5.204  1.00  0.920          N  
ATOM   1869  CA  LYS A 113      14.196  31.860  -4.611  1.00  0.990          C  
ATOM   1870  C   LYS A 113      13.301  33.009  -5.041  1.00  0.950          C  
ATOM   1871  O   LYS A 113      12.083  32.843  -5.105  1.00  1.010          O  
ATOM   1872  CB  LYS A 113      14.267  31.748  -3.080  1.00  1.360          C  
ATOM   1873  CG  LYS A 113      14.617  33.026  -2.327  1.00  1.360          C  
ATOM   1874  CD  LYS A 113      15.003  32.756  -0.848  1.00  1.360          C  
ATOM   1875  CE  LYS A 113      13.819  32.231  -0.013  1.00  1.360          C  
ATOM   1876  NZ  LYS A 113      14.134  32.214   1.445  1.00  1.360          N  
ATOM   1877  H   LYS A 113      16.329  32.236  -4.635  1.00  1.100          H  
ATOM   1878  HA  LYS A 113      13.757  30.935  -4.981  1.00  1.190          H  
ATOM   1879 1HB  LYS A 113      13.304  31.411  -2.716  1.00  1.630          H  
ATOM   1880 2HB  LYS A 113      15.006  30.992  -2.813  1.00  1.630          H  
ATOM   1881 1HG  LYS A 113      15.443  33.508  -2.827  1.00  1.630          H  
ATOM   1882 2HG  LYS A 113      13.764  33.703  -2.348  1.00  1.630          H  
ATOM   1883 1HD  LYS A 113      15.809  32.016  -0.819  1.00  1.630          H  
ATOM   1884 2HD  LYS A 113      15.375  33.676  -0.398  1.00  1.630          H  
ATOM   1885 1HE  LYS A 113      12.943  32.855  -0.183  1.00  1.630          H  
ATOM   1886 2HE  LYS A 113      13.595  31.213  -0.324  1.00  1.630          H  
ATOM   1887 1HZ  LYS A 113      13.352  31.850   1.964  1.00  1.630          H  
ATOM   1888 2HZ  LYS A 113      14.964  31.622   1.609  1.00  1.630          H  
ATOM   1889 3HZ  LYS A 113      14.336  33.146   1.758  1.00  1.630          H  
ATOM   1890  N   THR A 114      13.889  34.166  -5.386  1.00  0.910          N  
ATOM   1891  CA  THR A 114      13.093  35.278  -5.866  1.00  0.940          C  
ATOM   1892  C   THR A 114      12.497  34.898  -7.213  1.00  0.900          C  
ATOM   1893  O   THR A 114      11.294  35.066  -7.429  1.00  0.900          O  
ATOM   1894  CB  THR A 114      13.922  36.573  -5.994  1.00  1.300          C  
ATOM   1895  OG1 THR A 114      14.446  36.939  -4.707  1.00  1.300          O  
ATOM   1896  CG2 THR A 114      13.033  37.704  -6.515  1.00  1.300          C  
ATOM   1897  H   THR A 114      14.894  34.302  -5.256  1.00  1.090          H  
ATOM   1898  HA  THR A 114      12.280  35.457  -5.164  1.00  1.130          H  
ATOM   1899  HB  THR A 114      14.753  36.410  -6.682  1.00  1.560          H  
ATOM   1900  HG1 THR A 114      15.144  36.293  -4.462  1.00  1.560          H  
ATOM   1901 1HG2 THR A 114      13.623  38.614  -6.595  1.00  1.560          H  
ATOM   1902 2HG2 THR A 114      12.634  37.449  -7.493  1.00  1.560          H  
ATOM   1903 3HG2 THR A 114      12.209  37.865  -5.821  1.00  1.560          H  
ATOM   1904  N   ARG A 115      13.331  34.377  -8.128  1.00  0.950          N  
ATOM   1905  CA  ARG A 115      12.828  33.996  -9.438  1.00  1.070          C  
ATOM   1906  C   ARG A 115      11.795  32.884  -9.338  1.00  1.070          C  
ATOM   1907  O   ARG A 115      10.797  32.895 -10.068  1.00  1.110          O  
ATOM   1908  CB  ARG A 115      13.937  33.540 -10.368  1.00  1.450          C  
ATOM   1909  CG  ARG A 115      14.871  34.634 -10.871  1.00  1.450          C  
ATOM   1910  CD  ARG A 115      15.686  34.152 -12.018  1.00  1.450          C  
ATOM   1911  NE  ARG A 115      16.517  32.991 -11.675  1.00  1.450          N  
ATOM   1912  CZ  ARG A 115      17.774  33.007 -11.172  1.00  1.450          C  
ATOM   1913  NH1 ARG A 115      18.408  34.132 -10.926  1.00  1.450          N  
ATOM   1914  NH2 ARG A 115      18.370  31.856 -10.944  1.00  1.450          N  
ATOM   1915  H   ARG A 115      14.328  34.275  -7.910  1.00  1.140          H  
ATOM   1916  HA  ARG A 115      12.352  34.866  -9.886  1.00  1.280          H  
ATOM   1917 1HB  ARG A 115      14.556  32.815  -9.835  1.00  1.740          H  
ATOM   1918 2HB  ARG A 115      13.507  33.035 -11.229  1.00  1.740          H  
ATOM   1919 1HG  ARG A 115      14.277  35.485 -11.205  1.00  1.740          H  
ATOM   1920 2HG  ARG A 115      15.536  34.949 -10.079  1.00  1.740          H  
ATOM   1921 1HD  ARG A 115      15.017  33.858 -12.827  1.00  1.740          H  
ATOM   1922 2HD  ARG A 115      16.332  34.953 -12.369  1.00  1.740          H  
ATOM   1923  HE  ARG A 115      16.110  32.083 -11.846  1.00  1.740          H  
ATOM   1924 1HH1 ARG A 115      17.963  35.019 -11.102  1.00  1.740          H  
ATOM   1925 2HH1 ARG A 115      19.353  34.101 -10.566  1.00  1.740          H  
ATOM   1926 1HH2 ARG A 115      17.886  30.994 -11.136  1.00  1.740          H  
ATOM   1927 2HH2 ARG A 115      19.330  31.817 -10.593  1.00  1.740          H  
ATOM   1928  N   GLN A 116      12.034  31.909  -8.453  1.00  1.100          N  
ATOM   1929  CA  GLN A 116      11.088  30.823  -8.294  1.00  1.250          C  
ATOM   1930  C   GLN A 116       9.768  31.323  -7.699  1.00  1.160          C  
ATOM   1931  O   GLN A 116       8.693  30.844  -8.091  1.00  1.240          O  
ATOM   1932  CB  GLN A 116      11.710  29.706  -7.454  1.00  1.690          C  
ATOM   1933  CG  GLN A 116      12.872  28.915  -8.147  1.00  1.690          C  
ATOM   1934  CD  GLN A 116      12.379  28.115  -9.335  1.00  1.690          C  
ATOM   1935  OE1 GLN A 116      11.158  28.044  -9.527  1.00  1.690          O  
ATOM   1936  NE2 GLN A 116      13.269  27.501 -10.114  1.00  1.690          N  
ATOM   1937  H   GLN A 116      12.898  31.913  -7.903  1.00  1.320          H  
ATOM   1938  HA  GLN A 116      10.864  30.432  -9.282  1.00  1.500          H  
ATOM   1939 1HB  GLN A 116      12.109  30.138  -6.540  1.00  2.030          H  
ATOM   1940 2HB  GLN A 116      10.938  28.995  -7.173  1.00  2.030          H  
ATOM   1941 1HG  GLN A 116      13.604  29.630  -8.515  1.00  2.030          H  
ATOM   1942 2HG  GLN A 116      13.346  28.240  -7.441  1.00  2.030          H  
ATOM   1943 1HE2 GLN A 116      12.961  26.955 -10.897  1.00  2.030          H  
ATOM   1944 2HE2 GLN A 116      14.265  27.558  -9.931  1.00  2.030          H  
ATOM   1945  N   ALA A 117       9.825  32.292  -6.766  1.00  1.060          N  
ATOM   1946  CA  ALA A 117       8.607  32.868  -6.219  1.00  1.100          C  
ATOM   1947  C   ALA A 117       7.824  33.548  -7.330  1.00  0.970          C  
ATOM   1948  O   ALA A 117       6.602  33.403  -7.406  1.00  1.030          O  
ATOM   1949  CB  ALA A 117       8.929  33.868  -5.128  1.00  1.520          C  
ATOM   1950  H   ALA A 117      10.728  32.597  -6.390  1.00  1.270          H  
ATOM   1951  HA  ALA A 117       8.001  32.064  -5.807  1.00  1.320          H  
ATOM   1952 1HB  ALA A 117       8.006  34.281  -4.727  1.00  1.830          H  
ATOM   1953 2HB  ALA A 117       9.486  33.369  -4.334  1.00  1.830          H  
ATOM   1954 3HB  ALA A 117       9.537  34.670  -5.544  1.00  1.830          H  
ATOM   1955  N   ILE A 118       8.531  34.242  -8.228  1.00  0.870          N  
ATOM   1956  CA  ILE A 118       7.888  34.918  -9.342  1.00  0.890          C  
ATOM   1957  C   ILE A 118       7.228  33.913 -10.257  1.00  0.920          C  
ATOM   1958  O   ILE A 118       6.091  34.129 -10.673  1.00  0.930          O  
ATOM   1959  CB  ILE A 118       8.869  35.809 -10.129  1.00  1.240          C  
ATOM   1960  CG1 ILE A 118       9.299  37.004  -9.228  1.00  1.240          C  
ATOM   1961  CG2 ILE A 118       8.200  36.291 -11.452  1.00  1.240          C  
ATOM   1962  CD1 ILE A 118      10.496  37.795  -9.738  1.00  1.240          C  
ATOM   1963  H   ILE A 118       9.542  34.351  -8.079  1.00  1.040          H  
ATOM   1964  HA  ILE A 118       7.112  35.566  -8.941  1.00  1.070          H  
ATOM   1965  HB  ILE A 118       9.766  35.241 -10.362  1.00  1.490          H  
ATOM   1966 1HG1 ILE A 118       8.455  37.683  -9.131  1.00  1.490          H  
ATOM   1967 2HG1 ILE A 118       9.541  36.623  -8.240  1.00  1.490          H  
ATOM   1968 1HG2 ILE A 118       8.887  36.914 -12.011  1.00  1.490          H  
ATOM   1969 2HG2 ILE A 118       7.929  35.442 -12.072  1.00  1.490          H  
ATOM   1970 3HG2 ILE A 118       7.300  36.864 -11.220  1.00  1.490          H  
ATOM   1971 1HD1 ILE A 118      10.717  38.600  -9.037  1.00  1.490          H  
ATOM   1972 2HD1 ILE A 118      11.359  37.135  -9.811  1.00  1.490          H  
ATOM   1973 3HD1 ILE A 118      10.284  38.221 -10.711  1.00  1.490          H  
ATOM   1974  N   ARG A 119       7.935  32.831 -10.604  1.00  1.020          N  
ATOM   1975  CA  ARG A 119       7.360  31.811 -11.469  1.00  1.190          C  
ATOM   1976  C   ARG A 119       6.084  31.244 -10.848  1.00  1.200          C  
ATOM   1977  O   ARG A 119       5.089  31.060 -11.552  1.00  1.260          O  
ATOM   1978  CB  ARG A 119       8.370  30.708 -11.749  1.00  1.600          C  
ATOM   1979  CG  ARG A 119       7.916  29.632 -12.749  1.00  1.600          C  
ATOM   1980  CD  ARG A 119       9.037  28.695 -13.081  1.00  1.600          C  
ATOM   1981  NE  ARG A 119       9.448  27.876 -11.944  1.00  1.600          N  
ATOM   1982  CZ  ARG A 119       8.902  26.715 -11.549  1.00  1.600          C  
ATOM   1983  NH1 ARG A 119       7.902  26.136 -12.180  1.00  1.600          N  
ATOM   1984  NH2 ARG A 119       9.426  26.175 -10.497  1.00  1.600          N  
ATOM   1985  H   ARG A 119       8.899  32.734 -10.269  1.00  1.220          H  
ATOM   1986  HA  ARG A 119       7.103  32.274 -12.418  1.00  1.430          H  
ATOM   1987 1HB  ARG A 119       9.292  31.152 -12.122  1.00  1.920          H  
ATOM   1988 2HB  ARG A 119       8.615  30.205 -10.809  1.00  1.920          H  
ATOM   1989 1HG  ARG A 119       7.099  29.056 -12.313  1.00  1.920          H  
ATOM   1990 2HG  ARG A 119       7.573  30.109 -13.668  1.00  1.920          H  
ATOM   1991 1HD  ARG A 119       8.737  28.037 -13.893  1.00  1.920          H  
ATOM   1992 2HD  ARG A 119       9.902  29.279 -13.399  1.00  1.920          H  
ATOM   1993  HE  ARG A 119      10.219  28.203 -11.346  1.00  1.920          H  
ATOM   1994 1HH1 ARG A 119       7.501  26.555 -13.000  1.00  1.920          H  
ATOM   1995 2HH1 ARG A 119       7.544  25.257 -11.824  1.00  1.920          H  
ATOM   1996 1HH2 ARG A 119      10.188  26.666 -10.044  1.00  1.920          H  
ATOM   1997 2HH2 ARG A 119       9.115  25.284 -10.107  1.00  1.920          H  
ATOM   1998  N   THR A 120       6.107  31.004  -9.530  1.00  1.220          N  
ATOM   1999  CA  THR A 120       4.955  30.485  -8.799  1.00  1.380          C  
ATOM   2000  C   THR A 120       3.780  31.459  -8.915  1.00  1.280          C  
ATOM   2001  O   THR A 120       2.643  31.056  -9.204  1.00  1.390          O  
ATOM   2002  CB  THR A 120       5.318  30.260  -7.314  1.00  1.870          C  
ATOM   2003  OG1 THR A 120       6.375  29.285  -7.217  1.00  1.870          O  
ATOM   2004  CG2 THR A 120       4.107  29.768  -6.551  1.00  1.870          C  
ATOM   2005  H   THR A 120       6.984  31.142  -9.021  1.00  1.460          H  
ATOM   2006  HA  THR A 120       4.662  29.533  -9.238  1.00  1.660          H  
ATOM   2007  HB  THR A 120       5.658  31.188  -6.877  1.00  2.240          H  
ATOM   2008  HG1 THR A 120       7.205  29.670  -7.580  1.00  2.240          H  
ATOM   2009 1HG2 THR A 120       4.368  29.619  -5.515  1.00  2.240          H  
ATOM   2010 2HG2 THR A 120       3.327  30.501  -6.608  1.00  2.240          H  
ATOM   2011 3HG2 THR A 120       3.757  28.831  -6.979  1.00  2.240          H  
ATOM   2012  N   ILE A 121       4.058  32.748  -8.719  1.00  1.130          N  
ATOM   2013  CA  ILE A 121       3.048  33.786  -8.825  1.00  1.140          C  
ATOM   2014  C   ILE A 121       2.467  33.820 -10.226  1.00  1.060          C  
ATOM   2015  O   ILE A 121       1.248  33.926 -10.374  1.00  1.150          O  
ATOM   2016  CB  ILE A 121       3.624  35.165  -8.448  1.00  1.590          C  
ATOM   2017  CG1 ILE A 121       3.948  35.174  -6.926  1.00  1.590          C  
ATOM   2018  CG2 ILE A 121       2.626  36.292  -8.840  1.00  1.590          C  
ATOM   2019  CD1 ILE A 121       4.823  36.331  -6.464  1.00  1.590          C  
ATOM   2020  H   ILE A 121       5.013  33.002  -8.441  1.00  1.360          H  
ATOM   2021  HA  ILE A 121       2.244  33.551  -8.129  1.00  1.370          H  
ATOM   2022  HB  ILE A 121       4.561  35.317  -8.977  1.00  1.910          H  
ATOM   2023 1HG1 ILE A 121       3.011  35.214  -6.376  1.00  1.910          H  
ATOM   2024 2HG1 ILE A 121       4.446  34.247  -6.670  1.00  1.910          H  
ATOM   2025 1HG2 ILE A 121       3.038  37.259  -8.580  1.00  1.910          H  
ATOM   2026 2HG2 ILE A 121       2.433  36.280  -9.912  1.00  1.910          H  
ATOM   2027 3HG2 ILE A 121       1.685  36.144  -8.307  1.00  1.910          H  
ATOM   2028 1HD1 ILE A 121       4.993  36.244  -5.391  1.00  1.910          H  
ATOM   2029 2HD1 ILE A 121       5.781  36.288  -6.984  1.00  1.910          H  
ATOM   2030 3HD1 ILE A 121       4.341  37.279  -6.671  1.00  1.910          H  
ATOM   2031  N   LEU A 122       3.323  33.764 -11.251  1.00  0.990          N  
ATOM   2032  CA  LEU A 122       2.864  33.779 -12.629  1.00  1.060          C  
ATOM   2033  C   LEU A 122       1.983  32.573 -12.928  1.00  1.160          C  
ATOM   2034  O   LEU A 122       0.996  32.700 -13.661  1.00  1.210          O  
ATOM   2035  CB  LEU A 122       4.057  33.801 -13.587  1.00  1.460          C  
ATOM   2036  CG  LEU A 122       4.914  35.097 -13.608  1.00  1.460          C  
ATOM   2037  CD1 LEU A 122       6.154  34.839 -14.445  1.00  1.460          C  
ATOM   2038  CD2 LEU A 122       4.115  36.268 -14.182  1.00  1.460          C  
ATOM   2039  H   LEU A 122       4.328  33.725 -11.054  1.00  1.190          H  
ATOM   2040  HA  LEU A 122       2.264  34.668 -12.773  1.00  1.270          H  
ATOM   2041 1HB  LEU A 122       4.717  32.979 -13.314  1.00  1.750          H  
ATOM   2042 2HB  LEU A 122       3.693  33.620 -14.596  1.00  1.750          H  
ATOM   2043  HG  LEU A 122       5.225  35.346 -12.601  1.00  1.750          H  
ATOM   2044 1HD1 LEU A 122       6.777  35.733 -14.457  1.00  1.750          H  
ATOM   2045 2HD1 LEU A 122       6.718  34.017 -14.013  1.00  1.750          H  
ATOM   2046 3HD1 LEU A 122       5.864  34.585 -15.462  1.00  1.750          H  
ATOM   2047 1HD2 LEU A 122       4.745  37.156 -14.191  1.00  1.750          H  
ATOM   2048 2HD2 LEU A 122       3.805  36.033 -15.200  1.00  1.750          H  
ATOM   2049 3HD2 LEU A 122       3.240  36.468 -13.576  1.00  1.750          H  
ATOM   2050  N   ASN A 123       2.317  31.404 -12.371  1.00  1.270          N  
ATOM   2051  CA  ASN A 123       1.488  30.228 -12.587  1.00  1.490          C  
ATOM   2052  C   ASN A 123       0.104  30.420 -11.960  1.00  1.510          C  
ATOM   2053  O   ASN A 123      -0.907  30.086 -12.588  1.00  1.610          O  
ATOM   2054  CB  ASN A 123       2.157  28.988 -12.027  1.00  2.000          C  
ATOM   2055  CG  ASN A 123       3.324  28.523 -12.858  1.00  2.000          C  
ATOM   2056  OD1 ASN A 123       3.464  28.867 -14.038  1.00  2.000          O  
ATOM   2057  ND2 ASN A 123       4.170  27.727 -12.264  1.00  2.000          N  
ATOM   2058  H   ASN A 123       3.196  31.331 -11.849  1.00  1.520          H  
ATOM   2059  HA  ASN A 123       1.346  30.096 -13.658  1.00  1.790          H  
ATOM   2060 1HB  ASN A 123       2.512  29.197 -11.018  1.00  2.400          H  
ATOM   2061 2HB  ASN A 123       1.428  28.183 -11.956  1.00  2.400          H  
ATOM   2062 1HD2 ASN A 123       4.953  27.381 -12.770  1.00  2.400          H  
ATOM   2063 2HD2 ASN A 123       4.027  27.463 -11.310  1.00  2.400          H  
ATOM   2064  N   HIS A 124       0.047  31.040 -10.771  1.00  1.470          N  
ATOM   2065  CA  HIS A 124      -1.244  31.282 -10.132  1.00  1.610          C  
ATOM   2066  C   HIS A 124      -1.995  32.389 -10.867  1.00  1.480          C  
ATOM   2067  O   HIS A 124      -3.234  32.379 -10.920  1.00  1.580          O  
ATOM   2068  CB  HIS A 124      -1.102  31.639  -8.652  1.00  2.200          C  
ATOM   2069  CG  HIS A 124      -0.669  30.493  -7.782  1.00  2.200          C  
ATOM   2070  ND1 HIS A 124      -1.388  29.307  -7.677  1.00  2.200          N  
ATOM   2071  CD2 HIS A 124       0.382  30.371  -6.948  1.00  2.200          C  
ATOM   2072  CE1 HIS A 124      -0.772  28.506  -6.828  1.00  2.200          C  
ATOM   2073  NE2 HIS A 124       0.303  29.128  -6.363  1.00  2.200          N  
ATOM   2074  H   HIS A 124       0.923  31.247 -10.275  1.00  1.760          H  
ATOM   2075  HA  HIS A 124      -1.849  30.379 -10.191  1.00  1.930          H  
ATOM   2076 1HB  HIS A 124      -0.362  32.438  -8.551  1.00  2.640          H  
ATOM   2077 2HB  HIS A 124      -2.050  32.019  -8.276  1.00  2.640          H  
ATOM   2078  HD1 HIS A 124      -2.131  28.972  -8.319  1.00  2.640          H  
ATOM   2079  HD2 HIS A 124       1.184  31.054  -6.700  1.00  2.640          H  
ATOM   2080  HE1 HIS A 124      -1.179  27.518  -6.614  1.00  2.640          H  
ATOM   2081  N   SER A 125      -1.257  33.352 -11.431  1.00  1.300          N  
ATOM   2082  CA  SER A 125      -1.876  34.405 -12.212  1.00  1.280          C  
ATOM   2083  C   SER A 125      -2.570  33.736 -13.389  1.00  1.280          C  
ATOM   2084  O   SER A 125      -3.751  33.972 -13.630  1.00  1.310          O  
ATOM   2085  CB  SER A 125      -0.853  35.413 -12.694  1.00  1.800          C  
ATOM   2086  OG  SER A 125      -1.461  36.427 -13.447  1.00  1.800          O  
ATOM   2087  H   SER A 125      -0.247  33.364 -11.277  1.00  1.560          H  
ATOM   2088  HA  SER A 125      -2.620  34.915 -11.602  1.00  1.540          H  
ATOM   2089 1HB  SER A 125      -0.332  35.842 -11.838  1.00  2.160          H  
ATOM   2090 2HB  SER A 125      -0.114  34.914 -13.301  1.00  2.160          H  
ATOM   2091  HG  SER A 125      -0.756  37.026 -13.699  1.00  2.160          H  
ATOM   2092  N   ARG A 126      -1.868  32.826 -14.083  1.00  1.320          N  
ATOM   2093  CA  ARG A 126      -2.456  32.113 -15.210  1.00  1.420          C  
ATOM   2094  C   ARG A 126      -3.759  31.419 -14.820  1.00  1.510          C  
ATOM   2095  O   ARG A 126      -4.746  31.499 -15.561  1.00  1.520          O  
ATOM   2096  CB  ARG A 126      -1.485  31.095 -15.783  1.00  1.950          C  
ATOM   2097  CG  ARG A 126      -2.037  30.312 -16.942  1.00  1.950          C  
ATOM   2098  CD  ARG A 126      -1.062  29.389 -17.537  1.00  1.950          C  
ATOM   2099  NE  ARG A 126      -1.696  28.565 -18.562  1.00  1.950          N  
ATOM   2100  CZ  ARG A 126      -1.074  27.642 -19.327  1.00  1.950          C  
ATOM   2101  NH1 ARG A 126       0.224  27.419 -19.198  1.00  1.950          N  
ATOM   2102  NH2 ARG A 126      -1.780  26.957 -20.211  1.00  1.950          N  
ATOM   2103  H   ARG A 126      -0.883  32.671 -13.845  1.00  1.580          H  
ATOM   2104  HA  ARG A 126      -2.672  32.840 -15.990  1.00  1.700          H  
ATOM   2105 1HB  ARG A 126      -0.574  31.598 -16.104  1.00  2.340          H  
ATOM   2106 2HB  ARG A 126      -1.207  30.384 -15.016  1.00  2.340          H  
ATOM   2107 1HG  ARG A 126      -2.849  29.704 -16.582  1.00  2.340          H  
ATOM   2108 2HG  ARG A 126      -2.406  30.987 -17.716  1.00  2.340          H  
ATOM   2109 1HD  ARG A 126      -0.257  29.959 -17.997  1.00  2.340          H  
ATOM   2110 2HD  ARG A 126      -0.663  28.736 -16.762  1.00  2.340          H  
ATOM   2111  HE  ARG A 126      -2.714  28.689 -18.698  1.00  2.340          H  
ATOM   2112 1HH1 ARG A 126       0.765  27.939 -18.523  1.00  2.340          H  
ATOM   2113 2HH1 ARG A 126       0.678  26.726 -19.775  1.00  2.340          H  
ATOM   2114 1HH2 ARG A 126      -2.776  27.133 -20.303  1.00  2.340          H  
ATOM   2115 2HH2 ARG A 126      -1.335  26.263 -20.791  1.00  2.340          H  
ATOM   2116  N   GLU A 127      -3.773  30.737 -13.666  1.00  1.640          N  
ATOM   2117  CA  GLU A 127      -4.982  30.056 -13.213  1.00  1.830          C  
ATOM   2118  C   GLU A 127      -6.127  31.060 -13.029  1.00  1.740          C  
ATOM   2119  O   GLU A 127      -7.249  30.819 -13.493  1.00  1.810          O  
ATOM   2120  CB  GLU A 127      -4.707  29.361 -11.870  1.00  2.490          C  
ATOM   2121  CG  GLU A 127      -3.769  28.152 -11.928  1.00  2.490          C  
ATOM   2122  CD  GLU A 127      -3.291  27.695 -10.541  1.00  2.490          C  
ATOM   2123  OE1 GLU A 127      -3.501  28.422  -9.584  1.00  2.490          O  
ATOM   2124  OE2 GLU A 127      -2.724  26.633 -10.446  1.00  2.490          O  
ATOM   2125  H   GLU A 127      -2.903  30.660 -13.124  1.00  1.970          H  
ATOM   2126  HA  GLU A 127      -5.273  29.320 -13.961  1.00  2.200          H  
ATOM   2127 1HB  GLU A 127      -4.275  30.076 -11.179  1.00  2.980          H  
ATOM   2128 2HB  GLU A 127      -5.652  29.028 -11.440  1.00  2.980          H  
ATOM   2129 1HG  GLU A 127      -4.290  27.328 -12.413  1.00  2.980          H  
ATOM   2130 2HG  GLU A 127      -2.906  28.407 -12.540  1.00  2.980          H  
ATOM   2131  N   THR A 128      -5.808  32.220 -12.434  1.00  1.640          N  
ATOM   2132  CA  THR A 128      -6.779  33.291 -12.209  1.00  1.670          C  
ATOM   2133  C   THR A 128      -7.314  33.817 -13.532  1.00  1.540          C  
ATOM   2134  O   THR A 128      -8.521  34.029 -13.675  1.00  1.650          O  
ATOM   2135  CB  THR A 128      -6.166  34.451 -11.393  1.00  2.330          C  
ATOM   2136  OG1 THR A 128      -5.767  33.969 -10.098  1.00  2.330          O  
ATOM   2137  CG2 THR A 128      -7.194  35.574 -11.228  1.00  2.330          C  
ATOM   2138  H   THR A 128      -4.862  32.321 -12.054  1.00  1.970          H  
ATOM   2139  HA  THR A 128      -7.616  32.880 -11.643  1.00  2.000          H  
ATOM   2140  HB  THR A 128      -5.295  34.842 -11.904  1.00  2.790          H  
ATOM   2141  HG1 THR A 128      -5.012  33.359 -10.202  1.00  2.790          H  
ATOM   2142 1HG2 THR A 128      -6.752  36.380 -10.647  1.00  2.790          H  
ATOM   2143 2HG2 THR A 128      -7.488  35.957 -12.198  1.00  2.790          H  
ATOM   2144 3HG2 THR A 128      -8.072  35.189 -10.710  1.00  2.790          H  
ATOM   2145  N   ILE A 129      -6.420  34.032 -14.493  1.00  1.370          N  
ATOM   2146  CA  ILE A 129      -6.789  34.522 -15.805  1.00  1.330          C  
ATOM   2147  C   ILE A 129      -7.733  33.561 -16.498  1.00  1.390          C  
ATOM   2148  O   ILE A 129      -8.728  34.003 -17.078  1.00  1.420          O  
ATOM   2149  CB  ILE A 129      -5.531  34.779 -16.673  1.00  1.880          C  
ATOM   2150  CG1 ILE A 129      -4.674  35.990 -16.090  1.00  1.880          C  
ATOM   2151  CG2 ILE A 129      -5.882  34.961 -18.135  1.00  1.880          C  
ATOM   2152  CD1 ILE A 129      -5.345  37.362 -16.070  1.00  1.880          C  
ATOM   2153  H   ILE A 129      -5.437  33.865 -14.269  1.00  1.640          H  
ATOM   2154  HA  ILE A 129      -7.326  35.454 -15.682  1.00  1.600          H  
ATOM   2155  HB  ILE A 129      -4.890  33.906 -16.596  1.00  2.250          H  
ATOM   2156 1HG1 ILE A 129      -4.407  35.759 -15.072  1.00  2.250          H  
ATOM   2157 2HG1 ILE A 129      -3.758  36.071 -16.676  1.00  2.250          H  
ATOM   2158 1HG2 ILE A 129      -4.968  35.104 -18.713  1.00  2.250          H  
ATOM   2159 2HG2 ILE A 129      -6.404  34.089 -18.522  1.00  2.250          H  
ATOM   2160 3HG2 ILE A 129      -6.503  35.803 -18.243  1.00  2.250          H  
ATOM   2161 1HD1 ILE A 129      -4.648  38.084 -15.646  1.00  2.250          H  
ATOM   2162 2HD1 ILE A 129      -5.595  37.663 -17.078  1.00  2.250          H  
ATOM   2163 3HD1 ILE A 129      -6.236  37.346 -15.462  1.00  2.250          H  
ATOM   2164  N   HIS A 130      -7.456  32.255 -16.439  1.00  1.470          N  
ATOM   2165  CA  HIS A 130      -8.357  31.313 -17.078  1.00  1.610          C  
ATOM   2166  C   HIS A 130      -9.742  31.368 -16.435  1.00  1.710          C  
ATOM   2167  O   HIS A 130     -10.754  31.335 -17.149  1.00  1.740          O  
ATOM   2168  CB  HIS A 130      -7.827  29.873 -16.997  1.00  2.200          C  
ATOM   2169  CG  HIS A 130      -6.649  29.561 -17.897  1.00  2.200          C  
ATOM   2170  ND1 HIS A 130      -6.690  29.739 -19.264  1.00  2.200          N  
ATOM   2171  CD2 HIS A 130      -5.430  29.041 -17.622  1.00  2.200          C  
ATOM   2172  CE1 HIS A 130      -5.538  29.360 -19.791  1.00  2.200          C  
ATOM   2173  NE2 HIS A 130      -4.752  28.918 -18.821  1.00  2.200          N  
ATOM   2174  H   HIS A 130      -6.588  31.936 -15.994  1.00  1.760          H  
ATOM   2175  HA  HIS A 130      -8.466  31.573 -18.128  1.00  1.930          H  
ATOM   2176 1HB  HIS A 130      -7.519  29.672 -15.966  1.00  2.640          H  
ATOM   2177 2HB  HIS A 130      -8.631  29.180 -17.234  1.00  2.640          H  
ATOM   2178  HD1 HIS A 130      -7.513  29.915 -19.807  1.00  2.640          H  
ATOM   2179  HD2 HIS A 130      -4.965  28.727 -16.688  1.00  2.640          H  
ATOM   2180  HE1 HIS A 130      -5.374  29.429 -20.866  1.00  2.640          H  
ATOM   2181  N   GLU A 131      -9.810  31.467 -15.098  1.00  1.830          N  
ATOM   2182  CA  GLU A 131     -11.110  31.547 -14.441  1.00  2.030          C  
ATOM   2183  C   GLU A 131     -11.867  32.825 -14.813  1.00  1.950          C  
ATOM   2184  O   GLU A 131     -13.071  32.772 -15.081  1.00  2.060          O  
ATOM   2185  CB  GLU A 131     -10.957  31.492 -12.918  1.00  2.760          C  
ATOM   2186  CG  GLU A 131     -10.513  30.145 -12.358  1.00  2.760          C  
ATOM   2187  CD  GLU A 131     -10.312  30.181 -10.864  1.00  2.760          C  
ATOM   2188  OE1 GLU A 131     -10.393  31.249 -10.304  1.00  2.760          O  
ATOM   2189  OE2 GLU A 131     -10.081  29.146 -10.286  1.00  2.760          O  
ATOM   2190  H   GLU A 131      -8.949  31.437 -14.538  1.00  2.200          H  
ATOM   2191  HA  GLU A 131     -11.705  30.693 -14.760  1.00  2.440          H  
ATOM   2192 1HB  GLU A 131     -10.221  32.236 -12.607  1.00  3.310          H  
ATOM   2193 2HB  GLU A 131     -11.903  31.755 -12.449  1.00  3.310          H  
ATOM   2194 1HG  GLU A 131     -11.267  29.397 -12.598  1.00  3.310          H  
ATOM   2195 2HG  GLU A 131      -9.583  29.852 -12.840  1.00  3.310          H  
ATOM   2196  N   LEU A 132     -11.167  33.964 -14.868  1.00  1.800          N  
ATOM   2197  CA  LEU A 132     -11.812  35.223 -15.203  1.00  1.810          C  
ATOM   2198  C   LEU A 132     -12.324  35.212 -16.634  1.00  1.710          C  
ATOM   2199  O   LEU A 132     -13.406  35.739 -16.935  1.00  1.820          O  
ATOM   2200  CB  LEU A 132     -10.829  36.381 -15.060  1.00  2.530          C  
ATOM   2201  CG  LEU A 132     -10.328  36.770 -13.663  1.00  2.530          C  
ATOM   2202  CD1 LEU A 132      -9.196  37.771 -13.841  1.00  2.530          C  
ATOM   2203  CD2 LEU A 132     -11.448  37.373 -12.845  1.00  2.530          C  
ATOM   2204  H   LEU A 132     -10.174  33.950 -14.613  1.00  2.160          H  
ATOM   2205  HA  LEU A 132     -12.659  35.362 -14.540  1.00  2.170          H  
ATOM   2206 1HB  LEU A 132      -9.959  36.160 -15.676  1.00  3.040          H  
ATOM   2207 2HB  LEU A 132     -11.320  37.247 -15.446  1.00  3.040          H  
ATOM   2208  HG  LEU A 132      -9.946  35.901 -13.146  1.00  3.040          H  
ATOM   2209 1HD1 LEU A 132      -8.809  38.062 -12.865  1.00  3.040          H  
ATOM   2210 2HD1 LEU A 132      -8.402  37.310 -14.417  1.00  3.040          H  
ATOM   2211 3HD1 LEU A 132      -9.562  38.653 -14.364  1.00  3.040          H  
ATOM   2212 1HD2 LEU A 132     -11.063  37.655 -11.866  1.00  3.040          H  
ATOM   2213 2HD2 LEU A 132     -11.843  38.257 -13.349  1.00  3.040          H  
ATOM   2214 3HD2 LEU A 132     -12.236  36.648 -12.716  1.00  3.040          H  
ATOM   2215  N   GLN A 133     -11.551  34.632 -17.553  1.00  1.570          N  
ATOM   2216  CA  GLN A 133     -12.016  34.579 -18.925  1.00  1.550          C  
ATOM   2217  C   GLN A 133     -13.235  33.658 -19.011  1.00  1.690          C  
ATOM   2218  O   GLN A 133     -14.254  34.002 -19.614  1.00  1.760          O  
ATOM   2219  CB  GLN A 133     -10.927  34.082 -19.871  1.00  2.180          C  
ATOM   2220  CG  GLN A 133     -11.353  34.112 -21.338  1.00  2.180          C  
ATOM   2221  CD  GLN A 133     -10.335  33.529 -22.255  1.00  2.180          C  
ATOM   2222  OE1 GLN A 133      -9.154  33.405 -21.930  1.00  2.180          O  
ATOM   2223  NE2 GLN A 133     -10.791  33.134 -23.428  1.00  2.180          N  
ATOM   2224  H   GLN A 133     -10.627  34.258 -17.305  1.00  1.880          H  
ATOM   2225  HA  GLN A 133     -12.316  35.575 -19.236  1.00  1.860          H  
ATOM   2226 1HB  GLN A 133     -10.043  34.701 -19.751  1.00  2.610          H  
ATOM   2227 2HB  GLN A 133     -10.647  33.061 -19.603  1.00  2.610          H  
ATOM   2228 1HG  GLN A 133     -12.274  33.547 -21.462  1.00  2.610          H  
ATOM   2229 2HG  GLN A 133     -11.517  35.157 -21.626  1.00  2.610          H  
ATOM   2230 1HE2 GLN A 133     -10.168  32.721 -24.097  1.00  2.610          H  
ATOM   2231 2HE2 GLN A 133     -11.760  33.240 -23.660  1.00  2.610          H  
ATOM   2232  N   GLY A 134     -13.140  32.474 -18.393  1.00  1.790          N  
ATOM   2233  CA  GLY A 134     -14.210  31.480 -18.421  1.00  1.990          C  
ATOM   2234  C   GLY A 134     -15.513  31.997 -17.821  1.00  2.140          C  
ATOM   2235  O   GLY A 134     -16.603  31.690 -18.305  1.00  2.260          O  
ATOM   2236  H   GLY A 134     -12.278  32.221 -17.901  1.00  2.150          H  
ATOM   2237 1HA  GLY A 134     -14.379  31.162 -19.449  1.00  2.390          H  
ATOM   2238 2HA  GLY A 134     -13.881  30.603 -17.865  1.00  2.390          H  
ATOM   2239  N   ALA A 135     -15.389  32.838 -16.799  1.00  2.150          N  
ATOM   2240  CA  ALA A 135     -16.510  33.434 -16.092  1.00  2.360          C  
ATOM   2241  C   ALA A 135     -17.131  34.614 -16.837  1.00  2.330          C  
ATOM   2242  O   ALA A 135     -18.134  35.164 -16.377  1.00  2.540          O  
ATOM   2243  CB  ALA A 135     -16.048  33.899 -14.723  1.00  3.220          C  
ATOM   2244  H   ALA A 135     -14.450  32.997 -16.425  1.00  2.580          H  
ATOM   2245  HA  ALA A 135     -17.276  32.669 -15.976  1.00  2.830          H  
ATOM   2246 1HB  ALA A 135     -16.889  34.319 -14.173  1.00  3.860          H  
ATOM   2247 2HB  ALA A 135     -15.634  33.055 -14.173  1.00  3.860          H  
ATOM   2248 3HB  ALA A 135     -15.276  34.656 -14.850  1.00  3.860          H  
ATOM   2249  N   GLY A 136     -16.534  35.035 -17.958  1.00  2.120          N  
ATOM   2250  CA  GLY A 136     -17.042  36.172 -18.702  1.00  2.160          C  
ATOM   2251  C   GLY A 136     -16.683  37.507 -18.061  1.00  2.230          C  
ATOM   2252  O   GLY A 136     -17.395  38.495 -18.248  1.00  2.390          O  
ATOM   2253  H   GLY A 136     -15.718  34.545 -18.336  1.00  2.540          H  
ATOM   2254 1HA  GLY A 136     -16.634  36.135 -19.713  1.00  2.590          H  
ATOM   2255 2HA  GLY A 136     -18.123  36.087 -18.792  1.00  2.590          H  
ATOM   2256  N   LEU A 137     -15.616  37.541 -17.262  1.00  2.160          N  
ATOM   2257  CA  LEU A 137     -15.225  38.764 -16.586  1.00  2.280          C  
ATOM   2258  C   LEU A 137     -14.083  39.443 -17.330  1.00  2.150          C  
ATOM   2259  O   LEU A 137     -13.995  40.671 -17.378  1.00  2.320          O  
ATOM   2260  CB  LEU A 137     -14.808  38.404 -15.160  1.00  3.140          C  
ATOM   2261  CG  LEU A 137     -15.907  37.708 -14.298  1.00  3.140          C  
ATOM   2262  CD1 LEU A 137     -15.306  37.305 -12.981  1.00  3.140          C  
ATOM   2263  CD2 LEU A 137     -17.097  38.631 -14.083  1.00  3.140          C  
ATOM   2264  H   LEU A 137     -15.015  36.723 -17.150  1.00  2.590          H  
ATOM   2265  HA  LEU A 137     -16.065  39.452 -16.576  1.00  2.740          H  
ATOM   2266 1HB  LEU A 137     -13.953  37.733 -15.214  1.00  3.770          H  
ATOM   2267 2HB  LEU A 137     -14.497  39.315 -14.649  1.00  3.770          H  
ATOM   2268  HG  LEU A 137     -16.254  36.817 -14.806  1.00  3.770          H  
ATOM   2269 1HD1 LEU A 137     -16.061  36.801 -12.378  1.00  3.770          H  
ATOM   2270 2HD1 LEU A 137     -14.483  36.627 -13.160  1.00  3.770          H  
ATOM   2271 3HD1 LEU A 137     -14.948  38.187 -12.451  1.00  3.770          H  
ATOM   2272 1HD2 LEU A 137     -17.843  38.114 -13.479  1.00  3.770          H  
ATOM   2273 2HD2 LEU A 137     -16.775  39.535 -13.568  1.00  3.770          H  
ATOM   2274 3HD2 LEU A 137     -17.546  38.897 -15.037  1.00  3.770          H  
ATOM   2275  N   LEU A 138     -13.204  38.625 -17.898  1.00  1.910          N  
ATOM   2276  CA  LEU A 138     -12.021  39.071 -18.624  1.00  1.840          C  
ATOM   2277  C   LEU A 138     -12.164  38.763 -20.117  1.00  1.810          C  
ATOM   2278  O   LEU A 138     -12.674  37.705 -20.493  1.00  1.700          O  
ATOM   2279  CB  LEU A 138     -10.814  38.366 -18.014  1.00  2.600          C  
ATOM   2280  CG  LEU A 138      -9.447  38.603 -18.556  1.00  2.600          C  
ATOM   2281  CD1 LEU A 138      -9.000  40.008 -18.268  1.00  2.600          C  
ATOM   2282  CD2 LEU A 138      -8.532  37.623 -17.904  1.00  2.600          C  
ATOM   2283  H   LEU A 138     -13.354  37.624 -17.787  1.00  2.290          H  
ATOM   2284  HA  LEU A 138     -11.921  40.149 -18.503  1.00  2.210          H  
ATOM   2285 1HB  LEU A 138     -10.769  38.675 -16.985  1.00  3.120          H  
ATOM   2286 2HB  LEU A 138     -10.992  37.309 -18.049  1.00  3.120          H  
ATOM   2287  HG  LEU A 138      -9.438  38.455 -19.638  1.00  3.120          H  
ATOM   2288 1HD1 LEU A 138      -7.993  40.142 -18.653  1.00  3.120          H  
ATOM   2289 2HD1 LEU A 138      -9.666  40.727 -18.746  1.00  3.120          H  
ATOM   2290 3HD1 LEU A 138      -8.998  40.179 -17.193  1.00  3.120          H  
ATOM   2291 1HD2 LEU A 138      -7.547  37.790 -18.290  1.00  3.120          H  
ATOM   2292 2HD2 LEU A 138      -8.531  37.776 -16.832  1.00  3.120          H  
ATOM   2293 3HD2 LEU A 138      -8.857  36.600 -18.125  1.00  3.120          H  
ATOM   2294  N   ASP A 139     -11.811  39.711 -20.989  1.00  1.990          N  
ATOM   2295  CA  ASP A 139     -11.919  39.452 -22.422  1.00  2.070          C  
ATOM   2296  C   ASP A 139     -10.860  38.465 -22.890  1.00  1.950          C  
ATOM   2297  O   ASP A 139      -9.747  38.433 -22.356  1.00  1.960          O  
ATOM   2298  CB  ASP A 139     -11.787  40.730 -23.251  1.00  2.870          C  
ATOM   2299  CG  ASP A 139     -12.258  40.543 -24.695  1.00  2.870          C  
ATOM   2300  OD1 ASP A 139     -13.430  40.698 -24.935  1.00  2.870          O  
ATOM   2301  OD2 ASP A 139     -11.448  40.181 -25.540  1.00  2.870          O  
ATOM   2302  H   ASP A 139     -11.433  40.620 -20.680  1.00  2.390          H  
ATOM   2303  HA  ASP A 139     -12.901  39.019 -22.619  1.00  2.480          H  
ATOM   2304 1HB  ASP A 139     -12.345  41.541 -22.781  1.00  3.440          H  
ATOM   2305 2HB  ASP A 139     -10.754  41.025 -23.272  1.00  3.440          H  
ATOM   2306  N   GLU A 140     -11.154  37.726 -23.954  1.00  1.950          N  
ATOM   2307  CA  GLU A 140     -10.186  36.802 -24.537  1.00  1.990          C  
ATOM   2308  C   GLU A 140      -8.881  37.523 -24.887  1.00  2.250          C  
ATOM   2309  O   GLU A 140      -7.797  36.961 -24.732  1.00  2.300          O  
ATOM   2310  CB  GLU A 140     -10.767  36.152 -25.794  1.00  2.770          C  
ATOM   2311  CG  GLU A 140      -9.922  35.033 -26.402  1.00  2.770          C  
ATOM   2312  CD  GLU A 140     -10.557  34.441 -27.625  1.00  2.770          C  
ATOM   2313  OE1 GLU A 140     -11.555  34.969 -28.048  1.00  2.770          O  
ATOM   2314  OE2 GLU A 140     -10.070  33.456 -28.132  1.00  2.770          O  
ATOM   2315  H   GLU A 140     -12.078  37.797 -24.369  1.00  2.340          H  
ATOM   2316  HA  GLU A 140      -9.960  36.026 -23.808  1.00  2.390          H  
ATOM   2317 1HB  GLU A 140     -11.747  35.738 -25.563  1.00  3.320          H  
ATOM   2318 2HB  GLU A 140     -10.906  36.917 -26.560  1.00  3.320          H  
ATOM   2319 1HG  GLU A 140      -8.947  35.399 -26.651  1.00  3.320          H  
ATOM   2320 2HG  GLU A 140      -9.785  34.258 -25.667  1.00  3.320          H  
ATOM   2321  N   MET A 141      -8.970  38.775 -25.358  1.00  2.490          N  
ATOM   2322  CA  MET A 141      -7.784  39.511 -25.783  1.00  2.800          C  
ATOM   2323  C   MET A 141      -7.087  40.251 -24.654  1.00  2.800          C  
ATOM   2324  O   MET A 141      -6.147  41.011 -24.890  1.00  3.030          O  
ATOM   2325  CB  MET A 141      -8.147  40.455 -26.918  1.00  3.800          C  
ATOM   2326  CG  MET A 141      -8.583  39.742 -28.207  1.00  3.800          C  
ATOM   2327  SD  MET A 141      -7.255  38.768 -28.992  1.00  3.800          S  
ATOM   2328  CE  MET A 141      -7.588  37.079 -28.451  1.00  3.800          C  
ATOM   2329  H   MET A 141      -9.893  39.232 -25.457  1.00  2.990          H  
ATOM   2330  HA  MET A 141      -7.057  38.799 -26.159  1.00  3.360          H  
ATOM   2331 1HB  MET A 141      -8.975  41.094 -26.596  1.00  4.560          H  
ATOM   2332 2HB  MET A 141      -7.300  41.100 -27.150  1.00  4.560          H  
ATOM   2333 1HG  MET A 141      -9.411  39.069 -27.973  1.00  4.560          H  
ATOM   2334 2HG  MET A 141      -8.940  40.480 -28.924  1.00  4.560          H  
ATOM   2335 1HE  MET A 141      -6.849  36.406 -28.881  1.00  4.560          H  
ATOM   2336 2HE  MET A 141      -7.527  37.007 -27.380  1.00  4.560          H  
ATOM   2337 3HE  MET A 141      -8.584  36.776 -28.778  1.00  4.560          H  
ATOM   2338  N   GLU A 142      -7.560  40.049 -23.431  1.00  2.600          N  
ATOM   2339  CA  GLU A 142      -6.935  40.606 -22.250  1.00  2.630          C  
ATOM   2340  C   GLU A 142      -6.269  39.423 -21.568  1.00  2.440          C  
ATOM   2341  O   GLU A 142      -5.173  39.529 -21.015  1.00  2.520          O  
ATOM   2342  CB  GLU A 142      -7.956  41.283 -21.340  1.00  3.670          C  
ATOM   2343  CG  GLU A 142      -8.605  42.543 -21.899  1.00  3.670          C  
ATOM   2344  CD  GLU A 142      -9.686  43.118 -20.975  1.00  3.670          C  
ATOM   2345  OE1 GLU A 142     -10.608  42.397 -20.589  1.00  3.670          O  
ATOM   2346  OE2 GLU A 142      -9.582  44.278 -20.652  1.00  3.670          O  
ATOM   2347  H   GLU A 142      -8.351  39.424 -23.294  1.00  3.120          H  
ATOM   2348  HA  GLU A 142      -6.170  41.326 -22.537  1.00  3.160          H  
ATOM   2349 1HB  GLU A 142      -8.755  40.578 -21.119  1.00  4.400          H  
ATOM   2350 2HB  GLU A 142      -7.478  41.553 -20.406  1.00  4.400          H  
ATOM   2351 1HG  GLU A 142      -7.825  43.291 -22.022  1.00  4.400          H  
ATOM   2352 2HG  GLU A 142      -9.011  42.339 -22.880  1.00  4.400          H  
ATOM   2353  N   ALA A 143      -6.977  38.290 -21.624  1.00  2.250          N  
ATOM   2354  CA  ALA A 143      -6.547  37.011 -21.086  1.00  2.140          C  
ATOM   2355  C   ALA A 143      -5.326  36.457 -21.831  1.00  2.340          C  
ATOM   2356  O   ALA A 143      -4.458  35.825 -21.225  1.00  2.490          O  
ATOM   2357  CB  ALA A 143      -7.698  36.025 -21.155  1.00  3.040          C  
ATOM   2358  H   ALA A 143      -7.899  38.329 -22.058  1.00  2.700          H  
ATOM   2359  HA  ALA A 143      -6.257  37.169 -20.057  1.00  2.570          H  
ATOM   2360 1HB  ALA A 143      -7.396  35.072 -20.725  1.00  3.650          H  
ATOM   2361 2HB  ALA A 143      -8.549  36.414 -20.613  1.00  3.650          H  
ATOM   2362 3HB  ALA A 143      -7.978  35.877 -22.195  1.00  3.650          H  
ATOM   2363  N   HIS A 144      -5.271  36.698 -23.148  1.00  2.710          N  
ATOM   2364  CA  HIS A 144      -4.197  36.217 -24.009  1.00  3.040          C  
ATOM   2365  C   HIS A 144      -3.160  37.308 -24.277  1.00  3.500          C  
ATOM   2366  O   HIS A 144      -2.215  37.461 -23.505  1.00  3.590          O  
ATOM   2367  OXT HIS A 144      -3.080  37.779 -25.413  1.00  4.560          O  
ATOM   2368  CB  HIS A 144      -4.756  35.750 -25.363  1.00  3.910          C  
ATOM   2369  CG  HIS A 144      -5.695  34.563 -25.319  1.00  3.910          C  
ATOM   2370  ND1 HIS A 144      -6.151  33.946 -26.471  1.00  3.910          N  
ATOM   2371  CD2 HIS A 144      -6.256  33.878 -24.286  1.00  3.910          C  
ATOM   2372  CE1 HIS A 144      -6.959  32.958 -26.147  1.00  3.910          C  
ATOM   2373  NE2 HIS A 144      -7.029  32.888 -24.832  1.00  3.910          N  
ATOM   2374  H   HIS A 144      -6.054  37.178 -23.594  1.00  3.250          H  
ATOM   2375  HA  HIS A 144      -3.691  35.379 -23.532  1.00  3.650          H  
ATOM   2376 1HB  HIS A 144      -5.302  36.579 -25.823  1.00  4.690          H  
ATOM   2377 2HB  HIS A 144      -3.931  35.502 -26.026  1.00  4.690          H  
ATOM   2378  HD2 HIS A 144      -6.126  34.060 -23.224  1.00  4.690          H  
ATOM   2379  HE1 HIS A 144      -7.475  32.302 -26.850  1.00  4.690          H  
ATOM   2380  HE2 HIS A 144      -7.563  32.212 -24.309  1.00  4.690          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 -842.369 72.6446 710.862 -51.5917 20.197 28.5339 360.91 -377.524 -0.70436 -4.77565 -325.586 -20.0223 -153.366 -2.15345 -5.73761 -17.2841 0 1.1961 7.99287 86.8351 92.5006 -15.708 20.2672 -36.3545 -9.3506 66.1987 -394.389
LEU:NtermProteinFull_1 -1.50343 0.17664 1.99918 -0.49902 0.16477 0.14301 1.25954 -0.90471 -0 -0 -0.61345 0.83951 0 0 0 0 0 0.04875 0.00559 0.42144 0 0 0 0.18072 0 0.18578 1.90433
LYS_2 -5.37483 0.54583 3.46556 -0.4044 0.05543 0.20707 1.72892 -1.78949 -0.01794 -0.07279 -1.77325 0.11253 0 0 0 0 0 -0.09543 0.09761 1.42148 0 -0.02761 0 -1.5107 -0.25569 0.33738 -3.3503
GLY_3 -2.98064 0.46849 3.31151 -4e-05 0 0 1.18562 -1.65706 -0 -0 -0.46203 -0.41488 0 0 0 0 0 -0.08248 0 0 0 0.43932 0 0.83697 -0.16395 0.31365 0.79447
SER_4 -2.46904 0.23544 2.69243 -0.02869 0.00874 0.02718 1.1788 -1.37137 -0 -0 -0.7345 -0.26349 0 0 0 0 0 -0.07083 0.0021 0.87232 0 -0.28123 0.60252 -0.77834 -0.18926 0.23784 -0.32939
ILE_5 -8.58283 1.39122 1.98951 -0.67264 0.9207 0.15926 2.12611 -2.19865 -0.00145 -0.0179 -0.60348 -0.46959 0 0 0 0 0 -0.07327 0.06148 2.26899 0 0.2602 0 0.73287 -0.31937 0.84347 -2.18536
THR_6 -4.20247 0.37568 3.76431 -0.21696 0.48246 0.08273 2.36588 -2.08345 -0 -0 -2.37622 -0.93757 0 0 0 0 0 -4e-05 0.00362 1.39752 0 1.01736 2.32553 -1.0874 0.99958 1.3733 3.28386
ILE_7 -8.13835 0.89758 3.38294 -0.53204 0.43548 0.11565 2.43752 -2.43383 -0 -0 -1.4509 -0.21633 0 0 0 0 0 -0.05747 0.03111 1.08149 0 -0.05697 0 0.73287 0.96079 1.1738 -1.63666
ASN_8 -4.36581 0.31419 4.36576 -0.17272 0.02886 0.26985 1.65476 -2.20915 -0.01794 -0.07279 -0.52582 -0.33761 0 0 0 0 0 -0.01671 0.03778 0 1.49508 0.11924 0 -0.93687 -0.12776 0.74616 0.24849
LEU_9 -5.31081 0.39081 4.89392 -0.6931 0.25808 0.27173 2.35637 -2.45168 -0 -0 -1.64614 0.08792 0 0 0 0 0 0.04881 0.02689 0.91158 0 -0.2399 0 0.18072 -0.11637 0.36516 -0.66603
SER_10 -6.0123 0.74248 6.47991 -0.02253 0 0.02073 2.9863 -3.09975 -2e-05 -0.0008 -2.33117 -0.38307 0 0 0 0 0 0.01987 0.0011 0.51378 0 0.29301 0.60079 -0.77834 -0.10828 0.32868 -0.74962
SER_11 -4.29983 0.26835 5.0365 -0.02749 0 0.06418 2.47458 -2.45282 -0 -0 -2.26569 -0.59688 0 0 0 0 0 0.03802 4e-05 0.74538 0 0.33429 0.6037 -0.77834 0.03247 0.22481 -0.59872
ILE_12 -5.68735 0.34963 5.22768 -0.50552 0.41951 0.10214 2.71756 -2.65147 -0 -0 -1.90169 0.04678 0 0 0 0 0 -0.02633 0.02868 0.51782 0 -0.40898 0 0.73287 0.11546 0.22486 -0.69836
LYS_13 -7.75697 0.44357 6.20201 -0.3131 0.04109 0.1448 2.82332 -3.04144 -0 -0 -2.09605 -0.01525 0 0 0 0 0 0.05486 0.01803 1.70853 0 -0.02677 0 -1.5107 -0.20672 0.47861 -3.05217
VAL_14 -6.36784 0.51532 4.15158 -0.31449 0.23384 0.07287 2.66258 -2.71116 -0 -0 -2.56783 -0.17615 0 0 0 0 0 -0.00851 2e-05 0.10303 0 -0.22366 0 1.9342 -0.33094 0.52708 -2.50006
VAL_15 -5.54786 0.34197 5.14203 -0.31386 0.23579 0.07195 2.62503 -2.70044 -0 -0 -2.34998 -0.15102 0 0 0 0 0 -0.00859 0.00262 0.06654 0 -0.28018 0 1.9342 -0.1428 0.33646 -0.73815
LYS_16 -5.98864 0.35118 5.66863 -0.29773 0.02238 0.12558 2.69797 -2.7392 -0 -0 -2.14627 -0.02833 0 0 0 0 0 -0.0184 0.05283 1.70964 0 -0.00678 0 -1.5107 -0.27286 0.25591 -2.12481
LEU_17 -9.06046 1.22112 4.37908 -0.52114 0.38018 0.12701 2.90922 -3.19488 -0 -0 -2.11367 0.25087 0 0 0 0 0 0.26328 0.33192 0.40964 0 -0.25912 0 0.18072 -0.34846 0.4682 -4.57651
PHE_18 -5.67234 0.24781 5.9155 -1.06705 0.10276 0.42062 2.5996 -2.79354 -0.02104 -0.14451 -2.8791 0.00279 0 0 0 0 0 -0.01027 0.09743 0 1.81418 -0.42922 0 1.0402 -0.12491 0.50938 -0.39172
ARG_19 -5.90248 0.2713 5.6686 -0.44705 0.0554 0.22369 2.50784 -2.81123 -0.01304 -0.11733 -2.26924 0.3575 0 0 0 0 0 0.00455 0.05032 2.08367 0 -0.13124 0 -1.2888 -0.22202 0.2843 -1.69525
LEU_20 -8.54238 0.82959 4.97241 -0.45907 0.18574 0.10457 3.10565 -3.24291 -0 -0 -2.34341 0.2194 0 0 0 0 0 0.18987 0.18508 0.36826 0 -0.26935 0 0.18072 -0.38172 0.4377 -4.45984
LEU_21 -9.44942 0.76485 5.71572 -0.6967 0.19008 0.28959 3.2286 -3.47455 -0 -0 -2.50901 0.08391 0 0 0 0 0 0.06675 0.02542 0.8776 0 -0.23743 0 0.18072 -0.2216 0.53297 -4.6325
ARG_22 -6.39449 0.31866 5.75354 -0.71069 0.11004 0.46628 2.59163 -2.75677 -0 -0 -2.471 0.16388 0 0 0 0 0 0.14712 0.03226 2.79993 0 -0.14344 0 -1.2888 -0.28643 0.41984 -1.24845
GLY_23 -4.68945 0.43583 4.85064 -5e-05 0 0 2.54582 -2.54916 -0 -0 -2.9023 -0.42011 0 0 0 0 0 -0.08567 0 0 0 0.23009 0 0.83697 0.34298 0.30509 -1.09933
LEU_24 -10.5188 1.38831 4.75644 -0.53147 0.35483 0.13218 3.37685 -3.39206 -0.0015 -0.0173 -3.05141 0.28414 0 0 0 0 0 0.09744 0.03895 0.31817 0 -0.27244 0 0.18072 0.38671 0.42456 -6.04573
ARG_25 -7.47005 0.37234 7.71211 -0.44914 0.07018 0.22087 3.12418 -3.40341 -0 -0 -3.14919 0.26703 0 0 0 -0.66956 0 0.06543 0.40805 2.08915 0 -0.05838 0 -1.2888 -0.34264 0.65636 -1.84548
MET_26 -6.1497 0.37477 5.83555 -0.35556 0.10238 0.10125 2.872 -2.85954 -0 -0 -3.49502 -0.01578 0 0 0 0 0 0.04762 0.02122 1.75721 0 -0.0114 0 0.60916 -0.22887 0.44896 -0.94572
LEU_27 -9.7007 1.27055 5.06209 -0.46772 0.23323 0.10641 3.0082 -3.32197 -0.00947 -0.06361 -1.80365 0.23961 0 0 0 0 0 0.14239 0.13066 0.40753 0 -0.26064 0 0.18072 -0.19184 0.45238 -4.58583
ARG_28 -6.00129 0.38403 7.05552 -0.53028 0.05845 0.29539 3.38442 -3.1944 -0.01787 -0.07599 -3.64106 0.30815 0 0 0 -0.56673 0 0.04677 0.01747 2.34024 0 -0.07863 0 -1.2888 -0.11102 0.47676 -1.13887
LEU_29 -5.33643 0.36901 4.98277 -0.4841 0.2361 0.11318 2.61735 -2.63325 -0.01439 -0.07221 -2.06139 0.21665 0 0 0 0 0 -0.04481 0.02467 0.35388 0 -0.28113 0 0.18072 -0.12251 0.31896 -1.63692
THR_30 -5.88435 0.45904 5.32504 -0.20383 0.12729 0.07178 2.96766 -2.7274 -0 -0 -3.16392 -0.0012 0 0 0 0 0 -0.00676 0.00141 0.06474 0 0.03142 2.34419 -1.0874 -0.04697 0.34596 -1.38329
LYS_31 -7.87615 0.75285 5.77473 -0.39617 0.04034 0.2012 1.89546 -2.76729 -0.01632 -0.12059 -0.66785 0.43079 0 0 0 0 0 0.05973 0.14951 2.29061 0 -0.1531 0 -1.5107 -0.00311 0.59743 -1.31863
ALA_32 -2.90287 0.1276 2.57174 -0.02273 0 0 1.38619 -1.53435 -0.00947 -0.06361 -0.60424 -0.36652 0 0 0 0 0 -0.06581 0 0 0 -0.33893 0 1.8394 -0.41892 0.52922 0.1267
LEU_33 -3.97836 0.43435 2.86892 -0.48075 0.20472 0.11246 1.33776 -1.51614 -0 -0 -1.44804 0.21789 0 0 0 0 0 0.0022 0.06812 0.40342 0 -0.24091 0 0.18072 -0.26357 0.32431 -1.77291
ILE_34 -5.57893 0.62155 4.25814 -0.50995 0.5444 0.13965 2.69944 -2.28751 -0.01439 -0.07221 -1.44479 -0.44248 0 0 0 0 0 0.03087 0.02449 0.24642 0 -0.31878 0 0.73287 0.14783 1.02602 -0.19736
PRO_35 -3.28666 0.61207 2.18942 -0.06783 0 0.04218 1.34785 -1.10319 -0.00191 -0.02496 -1.05958 0.61165 0 0 0 0 0 -0.17879 0.01372 0.23833 0 -0.35128 0 -2.4119 0.09887 0.94723 -2.38477
LYS_36 -2.4085 0.25372 1.7485 -0.32294 0.03427 0.16654 0.73898 -0.95716 -0 -0 0.08437 -0.03642 0 0 0 0 0 -0.09833 0.00234 1.83581 0 -0.02005 0 -1.5107 -0.12335 0.2514 -0.36153
LEU_37 -7.0843 0.84565 3.71707 -0.52417 0.31845 0.15611 2.74079 -2.38461 -0.01099 -0.05894 -2.77111 0.06499 0 0 0 0 0 -0.03965 0.01342 0.25668 0 -0.02435 0 0.18072 -0.34153 0.48024 -4.4655
ILE_38 -5.90312 0.35867 4.80903 -0.50451 0.39313 0.10583 2.56171 -2.44157 -0 -0 -1.79004 -0.04096 0 0 0 0 0 -0.04075 0.06104 0.54502 0 -0.39483 0 0.73287 -0.1864 0.63929 -1.0956
LEU_39 -2.88507 0.11677 2.93923 -0.48045 0.21576 0.11276 0.89031 -1.55235 -0.00191 -0.02496 -0.62312 0.20904 0 0 0 0 0 -0.05371 0.01602 0.31452 0 -0.30119 0 0.18072 -0.13783 0.35026 -0.7152
VAL_40 -4.93707 0.17241 3.62681 -0.30004 0.20678 0.06644 1.75468 -2.10223 -0 -0 -1.0421 0.01326 0 0 0 0 0 -0.05933 0.00107 0.0299 0 -0.34469 0 1.9342 -0.14821 0.22488 -0.90327
VAL_41 -9.68763 1.54899 4.53308 -0.31686 0.23629 0.06825 2.98313 -3.25036 -0.01102 -0.06917 -2.34912 -0.07178 0 0 0 0 0 -0.06802 0.00517 0.07662 0 -0.36358 0 1.9342 -0.0005 0.72167 -4.08064
ASN_42 -6.07568 0.27553 5.37744 -0.17205 0.02963 0.25655 2.76276 -2.93502 -0.01099 -0.05894 -2.69269 -0.3557 0 0 0 0 0 0.21456 0.01081 0 1.47099 0.33679 0 -0.93687 0.05024 0.72139 -1.73123
GLY_43 -3.21327 0.27251 4.44936 -5e-05 0 0 1.96161 -2.14034 -0.01276 -0.11745 -1.79899 -0.41154 0 0 0 0 0 -0.08736 0 0 0 0.21773 0 0.83697 0.62505 0.18033 0.76181
LYS_44 -6.10701 0.33121 5.30362 -0.30723 0.02985 0.13928 2.61548 -2.70089 -0.01392 -0.13038 -2.45213 -0.00263 0 0 0 0 0 0.01201 0.0122 1.7035 0 -0.04065 0 -1.5107 0.29672 0.17587 -2.64579
ILE_45 -11.1763 1.6744 4.79252 -0.51608 0.46954 0.10045 3.00735 -3.531 -0.0103 -0.05009 -2.72702 0.1181 0 0 0 0 0 -0.06264 0.11241 0.46922 0 -0.45453 0 0.73287 -0.19408 0.41917 -6.82599
ASN_46 -6.04807 0.3258 5.74532 -0.29996 0.00472 0.57119 3.1295 -3.07329 -0.02378 -0.18662 -3.57448 -0.17917 0 0 0 -0.81498 0 -0.01315 0.00894 0 2.47968 0.51033 0 -0.93687 0.33636 0.4693 -1.56923
ASN_47 -4.84304 0.3177 5.72211 -0.1838 0.05317 0.27528 2.37374 -2.77835 -0 -0 -2.11698 -0.24911 0 0 0 0 0 -0.03006 0.00038 0 1.50932 0.46905 0 -0.93687 0.45289 0.36954 0.40496
GLN_48 -7.35969 0.37697 5.36097 -0.58618 0.04448 0.58977 2.93157 -2.95372 -0.02845 -0.265 -2.96979 -0.32662 0 0 0 0 0 -0.0405 0.17557 0 3.07695 -0.21988 0 -0.18838 0.00503 0.35075 -2.02616
LEU_49 -9.86569 1.31267 3.16679 -0.65769 0.16936 0.21344 2.42588 -3.077 -0 -0 -2.7399 0.14021 0 0 0 0 0 0.25246 0.18519 0.83313 0 -0.21074 0 0.18072 -0.1989 1.29841 -6.57165
SER_50 -5.30894 0.46466 5.7155 -0.02617 0 0.06059 2.99541 -2.83687 -0.0103 -0.05009 -3.03715 -0.59991 0 0 0 -0.45976 0 0.07386 0.00051 0.66566 0 0.33993 0.60406 -0.77834 0.11939 1.24955 -0.8184
LEU_51 -5.93139 0.39313 4.53766 -0.48194 0.19162 0.11157 2.51541 -2.62676 -0 -0 -2.35163 0.21583 0 0 0 0 0 -0.00155 0.08917 0.36515 0 -0.26725 0 0.18072 -0.0121 0.25547 -2.81691
GLY_52 -4.90766 0.63009 4.26611 -5e-05 0 0 2.31259 -2.5746 -0 -0 -2.36393 -0.40988 0 0 0 0 0 -0.08945 0 0 0 0.12678 0 0.83697 0.45689 0.20476 -1.51136
TYR_53 -7.94209 0.38787 4.52136 -0.93188 0.11244 0.37814 2.52027 -2.71169 -0 -0 -2.42406 -0.27711 0 0 0 0 0 -0.01132 0.14438 0 1.9094 -0.37789 0.00424 1.2797 0.63389 0.14139 -2.64296
ASP_54 -5.05033 0.29446 6.65896 -0.23331 0.00108 0.75472 2.37245 -3.04809 -0.01741 -0.0871 -4.03672 0.01712 0 0 0 -0.10858 0 0.00075 0.07317 0 3.1437 0.30564 0 -2.3716 0.19566 0.18639 -0.94903
VAL_55 -6.17843 0.50308 4.09329 -0.31067 0.17951 0.07221 2.55858 -2.62287 -0 -0 -2.6221 -0.27295 0 0 0 0 0 -0.06563 0.00365 0.15075 0 -0.23501 0 1.9342 0.0706 0.34931 -2.39249
GLY_56 -5.30986 0.75672 4.46798 -5e-05 0 0 2.58788 -2.6785 -0 -0 -2.27624 -0.40698 0 0 0 0 0 -0.0718 0 0 0 0.21519 0 0.83697 0.45638 0.32556 -1.09674
LYS_57 -5.57002 0.24322 5.57105 -0.46777 0.06492 0.26484 2.47918 -2.67317 -0 -0 -2.29494 0.18368 0 0 0 0 0 -0.00582 0.0159 2.44241 0 0.06535 0 -1.5107 0.4911 0.1504 -0.55034
GLY_58 -3.50233 0.14098 4.38444 -5e-05 0 0 2.11179 -2.17569 -0 -0 -2.54503 -0.42005 0 0 0 0 0 0.02839 0 0 0 0.53287 0 0.83697 0.17756 0.15456 -0.27559
TYR_59 -11.6108 2.13319 6.45158 -1.16647 0.2329 0.46769 4.12136 -3.94334 -2e-05 -0.0008 -3.61946 -0.28115 0 0 0 -0.64505 0 -0.0093 0.08839 0 1.77506 -0.40301 0.96881 1.2797 0.28326 0.73906 -3.13844
ILE_60 -7.87713 0.54461 5.39614 -0.49652 0.29939 0.10089 2.73653 -2.98644 -0 -0 -1.85264 0.00478 0 0 0 0 0 0.0001 0.06338 0.60576 0 -0.37159 0 0.73287 0.02906 0.85646 -2.21434
ILE_61 -5.74515 0.26229 5.74991 -0.49322 0.32066 0.10044 2.634 -2.83979 -0.01943 -0.15632 -1.83304 -0.0202 0 0 0 0 0 0.00615 0.02765 0.58473 0 -0.38144 0 0.73287 -0.01034 0.40837 -0.67185
GLY_62 -4.16883 0.40051 5.11384 -5e-05 0 0 2.80243 -2.57403 -0.02034 -0.14492 -2.65528 -0.41705 0 0 0 0 0 -0.04675 0 0 0 0.44275 0 0.83697 0.45602 0.32788 0.35315
GLU_63 -9.48323 0.91626 10.1131 -0.4459 0.26727 0.89683 3.98585 -4.37274 -0 -0 -5.04594 -0.66526 0 0 0 -0.64505 0 0.16272 0.07127 0 4.0788 -0.35306 0 -2.7348 0.12844 0.4764 -2.64909
GLU_64 -5.22142 0.25343 6.29706 -0.20224 0.02457 0.27584 2.55953 -2.8018 -0.01943 -0.15632 -1.89376 -0.60098 0 0 0 0 0 0.20196 0.00029 0 3.01033 -0.23697 0 -2.7348 -0.59857 0.58111 -1.26218
GLU_65 -5.39274 0.49441 5.99938 -0.2113 0.02796 0.29034 2.88252 -2.88888 -0.02034 -0.14492 -2.39694 -0.60595 0 0 0 0 0 0.12415 0.00166 0 3.00848 -0.29644 0 -2.7348 -0.57031 0.40768 -2.02603
VAL_66 -8.82258 1.09555 5.40362 -0.31431 0.21765 0.07143 3.90561 -3.52707 -0.00369 -0.03569 -2.58333 -0.12195 0 0 0 0 0 0.06241 0.05544 0.0746 0 -0.23758 0 1.9342 -0.35336 0.4608 -2.71824
GLY_67 -4.00009 0.28888 5.11899 -4e-05 0 0 2.20547 -2.48226 -0 -0 -1.7373 -0.42819 0 0 0 0 0 -0.09413 0 0 0 0.20703 0 0.83697 0.58512 0.34915 0.8496
LYS_68 -4.68784 0.23742 5.62887 -0.29863 0.02884 0.13312 2.33375 -2.53166 -0 -0 -2.07757 -0.00822 0 0 0 0 0 -0.01283 0.0075 1.71831 0 -0.02587 0 -1.5107 0.39066 0.24315 -0.4317
ILE_69 -8.04114 0.81315 5.35571 -0.49335 0.43587 0.0998 3.3113 -3.15062 -0 -0 -2.96351 0.01383 0 0 0 0 0 -0.05387 0.02311 0.57082 0 -0.40001 0 0.73287 -0.25086 0.39629 -3.60062
ILE_70 -10.3854 1.32285 4.35261 -0.518 0.51594 0.10104 3.09671 -3.43434 -0 -0 -2.47519 0.1213 0 0 0 0 0 -0.03961 0.2121 0.48055 0 -0.41674 0 0.73287 0.07127 0.56986 -5.69224
ASP_71 -3.95851 0.13775 5.70529 -0.10908 0.00786 0.33172 2.50112 -2.56976 -0.00224 -0.01779 -3.36175 -0.39265 0 0 0 -0.80338 0 -0.03778 2e-05 0 1.69306 0.10423 0 -2.3716 -0.08687 0.48844 -2.74192
ARG_72 -3.52405 0.15793 3.95641 -0.44941 0.05621 0.22859 1.31574 -1.72342 -0 -0 -0.81261 0.34362 0 0 0 0 0 -0.04192 0.0657 2.03309 0 -0.09224 0 -1.2888 -0.17105 0.31079 0.36458
MET_73 -4.3109 0.49759 2.75101 -0.58505 0.17631 0.18455 1.32522 -1.50925 -0.01292 -0.04173 -1.44987 0.02187 0 0 0 0 0 0.02678 0.40354 0.96719 0 -0.02038 0 0.60916 -0.02562 0.56805 -0.42449
VAL_74 -6.29983 0.64763 1.97577 -0.29162 0.26372 0.069 1.76936 -2.02866 -0 -0 -0.64989 -0.43499 0 0 0 0 0 0.03862 0.0331 0.1731 0 -0.67544 0 1.9342 -0.17074 0.72404 -2.92262
ASP_75 -1.36064 0.03087 1.59545 -0.10992 0.00073 0.32983 0.29169 -0.78244 -0.01292 -0.04173 0.19834 -0.59238 0 0 0 0 0 -0.03484 0.00483 0 2.107 -0.32552 0 -2.3716 -0.28488 0.41619 -0.94195
ASN_76 -5.08092 0.28071 4.79872 -0.31821 0.04091 0.52699 2.54926 -2.39981 -0 -0 -2.34426 -0.39009 0 0 -0.95494 0 0 -0.06866 0.00752 0 2.2599 -0.4551 0 -0.93687 -0.02858 0.19898 -2.31444
LYS_77 -3.09789 0.10531 3.49092 -0.31194 0.02885 0.14545 1.6094 -1.67386 -0 -0 -0.93876 0.00614 0 0 0 0 0 -0.06172 0.00219 1.70356 0 -0.05931 0 -1.5107 -0.17639 0.24637 -0.4924
LYS_78 -3.2298 0.14613 3.79386 -0.29378 0.02529 0.12648 1.63252 -1.76076 -0 -0 -0.88683 -0.0613 0 0 0 0 0 0.02825 0.00229 1.81981 0 -0.02929 0 -1.5107 -0.39298 0.20372 -0.3871
ILE_79 -6.18792 0.52447 4.272 -0.49663 0.36175 0.09996 2.18773 -2.43733 -0 -0 -1.43494 -0.0275 0 0 -0.95494 0 0 -0.03852 0.00167 0.56905 0 -0.46178 0 0.73287 -0.11213 0.21275 -3.18942
LEU_80 -8.20856 0.67743 5.65027 -0.63714 0.22495 0.21589 3.1031 -3.31236 -0 -0 -2.63116 -0.0817 0 0 0 0 0 -0.00106 0.71733 1.19156 0 -0.19043 0 0.18072 0.02174 0.41798 -2.66144
ARG_81 -5.65183 0.32597 6.36065 -0.5781 0.0846 0.34685 3.13639 -3.00196 -0 -0 -3.25084 0.2559 0 0 0 -0.9541 0 0.00019 0.03288 2.44183 0 -0.0531 0 -1.2888 -0.0406 0.48218 -1.35188
GLU_82 -4.77712 0.27407 5.10999 -0.34656 0.10614 0.41009 2.35837 -2.44741 -0 -0 -2.12474 -0.61529 0 0 0 0 0 -0.01675 0.00482 0 3.12299 -0.06883 0 -2.7348 -0.16261 0.33794 -1.56971
LEU_83 -9.22506 1.33831 3.31588 -0.50301 0.18922 0.11402 2.49602 -2.78998 -0 -0 -2.14091 0.24829 0 0 0 0 0 -0.01769 0.08081 0.29954 0 -0.29775 0 0.18072 -0.28177 0.44006 -6.5533
LYS_84 -5.93947 0.38006 7.43707 -0.57104 0.25068 0.31116 3.92413 -3.40623 -0 -0 -5.78887 0.22636 0 0 0 -0.80338 0 0.06049 0.09955 3.00921 0 0.03113 0 -1.5107 -0.33107 0.61485 -2.00606
HIS_D_85 -5.75734 0.273 6.69479 -0.36602 0.01957 0.42477 3.43084 -3.1186 -0.01365 -0.13657 -4.41788 -0.40337 0 0 0 -0.9541 0 0.03071 0.01063 0 2.74096 0.13915 0 -0.45461 -0.29689 0.53106 -1.62355
ILE_86 -6.2457 0.47693 4.93051 -0.49058 0.3805 0.09886 2.52475 -2.75739 -0 -0 -2.23431 0.02969 0 0 0 0 0 -0.05368 0.02658 0.5066 0 -0.4325 0 0.73287 -0.10978 0.51255 -2.10411
SER_87 -6.37806 0.23488 7.45794 -0.03464 1e-05 0.04379 3.31542 -3.42291 -0 -0 -2.95428 -0.75917 0 0 0 0 0 0.01526 0.17281 0.71029 0 0.2508 1.84776 -0.77834 -0.10078 0.56047 0.18126
GLU_88 -5.55889 0.31836 6.24598 -0.34221 0.08033 0.40141 2.41238 -2.91622 -0.01365 -0.13657 -2.08346 -0.63918 0 0 0 0 0 -0.02452 0.00812 0 3.50329 -0.16499 0 -2.7348 -0.24598 0.41495 -1.47565
THR_89 -5.31376 0.30157 5.84534 -0.20283 0.12368 0.07334 2.90405 -2.82753 -0 -0 -3.49918 -0.08555 0 0 0 0 0 0.03988 0.00344 0.07961 0 0.0238 2.28183 -1.0874 -0.08119 0.27686 -1.14404
GLY_90 -5.01946 0.55445 5.02111 -5e-05 0 0 2.4557 -2.6858 -0.01215 -0.10823 -2.77262 -0.41325 0 0 0 0 0 -0.09877 0 0 0 0.16196 0 0.83697 0.62817 0.2255 -1.22648
ARG_91 -9.16099 0.52259 8.92886 -0.77237 0.1153 0.51726 3.26673 -3.98839 -0 -0 -3.236 0.36591 0 0 0 0 0 -0.03059 0.01748 1.45281 0 -0.11165 0 -1.2888 0.40791 0.23824 -2.75568
LEU_92 -4.80943 0.24564 5.03592 -0.47496 0.19898 0.10831 2.2161 -2.41217 -0 -0 -2.14816 0.2366 0 0 0 0 0 -0.00292 0.07913 0.40279 0 -0.26522 0 0.18072 -0.32049 0.31001 -1.41915
GLN_93 -5.48527 0.3344 5.30166 -0.26926 0.05561 0.2058 2.54651 -2.68696 -0.0263 -0.2269 -2.49484 -0.47701 0 0 0 0 0 -0.02683 0.10339 0 2.68505 -0.05556 0 -0.18838 -0.23477 0.27073 -0.66893
VAL_94 -8.22538 1.23949 3.35509 -0.32939 0.29624 0.07718 2.66094 -2.7383 -0 -0 -2.4314 -0.49965 0 0 0 0 0 0.04955 0.0436 0.42811 0 -0.27548 0 1.9342 -0.14808 1.086 -3.4773
VAL_95 -4.54207 0.34236 4.09091 -0.31027 0.18875 0.07119 2.25112 -2.28899 -0 -0 -2.20284 -0.20917 0 0 0 0 0 0.05445 0.00837 0.11206 0 -0.18712 0 1.9342 -0.10274 1.18547 0.39569
LYS_96 -4.65851 0.37969 4.85356 -0.40793 0.05303 0.21722 2.19289 -2.35189 -0 -0 -1.85751 -0.10885 0 0 0 0 0 -0.01554 0.01033 1.99204 0 0.05295 0 -1.5107 -0.16242 0.40298 -0.91865
GLU_97 -7.01114 0.59805 7.2624 -0.40583 0.02939 0.76504 3.42972 -3.42118 -0.03519 -0.26318 -2.30092 -0.49908 0 0 0 0 0 -0.03698 0.1174 0 3.50456 -0.26746 0 -2.7348 -0.40688 0.31989 -1.3562
LEU_98 -6.57622 0.47024 4.41114 -0.61915 0.26878 0.23681 2.83728 -2.68674 -0 -0 -2.41947 -0.16513 0 0 0 0 0 0.03266 0.15052 1.41622 0 -0.21459 0 0.18072 -0.32794 0.37706 -2.62781
GLY_99 -3.7699 0.21204 4.63812 -4e-05 0 0 2.29734 -2.2708 -0 -0 -2.62921 -0.42078 0 0 0 0 0 0.00663 0 0 0 0.50157 0 0.83697 0.19899 0.33035 -0.06871
LEU_100 -8.0017 0.78136 5.69889 -0.48057 0.21561 0.12031 2.86315 -3.13125 -0 -0 -1.91754 0.21457 0 0 0 0 0 -0.03587 0.09575 0.28426 0 -0.31436 0 0.18072 0.03193 0.2855 -3.10924
LEU_101 -8.99202 1.28238 3.94933 -0.44359 0.07179 0.08254 2.99886 -3.13181 -0 -0 -1.94865 0.20772 0 0 0 0 0 0.01562 0.20309 0.54119 0 -0.23001 0 0.18072 -0.27705 0.95363 -4.53626
GLN_102 -6.30855 0.62547 5.49863 -0.39517 0.07995 0.26523 2.87381 -2.83073 -0.00818 -0.01683 -2.02356 -0.64432 0 0 0 -0.76811 0 0.00933 0.08089 0 3.63963 -0.04927 0 -0.18838 -0.16966 0.94854 0.61871
ARG_103 -4.49564 0.37835 4.37262 -0.44915 0.052 0.22683 1.57261 -2.02545 -0 -0 -0.9857 0.3332 0 0 0 0 0 0.00725 0.10682 2.06737 0 -0.14022 0 -1.2888 -0.3405 0.3527 -0.25571
GLU_104 -6.16467 0.29639 6.60787 -0.44211 0.11426 0.89287 2.50745 -2.65586 -0 -0 -3.30678 -0.55987 0 0 0 -1.23629 0 -0.04717 0.01413 0 3.67648 -0.26014 0 -2.7348 -0.48281 0.37171 -3.40936
HIS_105 -8.80059 1.10074 6.45218 -0.50277 0.05751 0.60413 3.06414 -3.52885 -0.02954 -0.14831 -2.33773 -0.06197 0 0 0 0 0 0.18711 0.00264 0 1.45251 -0.76226 0 -0.45461 -0.39843 0.98952 -3.11456
PRO_106 -4.68666 0.81225 3.22745 -0.08261 0 0.05084 1.84403 -1.6669 -0 -0 -0.98526 0.70304 0 0 0 0 0 -0.07915 0.00207 0.55698 0 -0.14545 0 -2.4119 -0.39667 1.11861 -2.13932
GLY_107 -2.22982 0.18717 2.96881 -5e-05 0 0 1.29642 -1.43151 -8e-05 -0.0004 -0.20882 -0.3922 0 0 0 0 0 0.0024 0 0 0 -0.20733 0 0.83697 0.79322 0.44699 2.06177
ILE_108 -6.84151 0.71524 2.76019 -0.48633 0.35233 0.09955 2.13761 -2.33033 -0 -0 -1.42407 -0.09021 0 0 0 0 0 -0.00094 0.03273 0.69581 0 -0.34855 0 0.73287 0.971 0.37552 -2.64909
ALA_109 -6.75254 1.16504 3.70316 -0.02435 0 0 2.91092 -2.86315 -0 -0 -2.36287 -0.34552 0 0 0 0 0 0.07152 0 0 0 -0.34737 0 1.8394 -0.29283 0.5987 -2.69989
VAL_110 -5.00976 0.40164 5.29014 -0.30999 0.15494 0.06993 2.90237 -2.64416 -0 -0 -3.30184 -0.22172 0 0 0 0 0 -0.00312 0.0182 0.08104 0 -0.30611 0 1.9342 -0.30492 0.64378 -0.60536
SER_111 -4.38359 0.21709 5.41692 -0.02334 0 0.02169 2.23694 -2.5566 -8e-05 -0.0004 -1.95482 -0.33271 0 0 0 0 0 0.01132 0.00145 0.53283 0 0.27982 0.60019 -0.77834 -0.13258 0.40019 -0.44403
VAL_112 -8.54099 0.95904 5.17176 -0.31759 0.25825 0.07267 3.02143 -3.36319 -0 -0 -2.67858 -0.0501 0 0 0 0 0 -0.05605 0.14493 0.02809 0 -0.36392 0 1.9342 -0.03623 0.36444 -3.45183
LYS_113 -6.80861 0.29955 6.35198 -0.54441 0.10506 0.23899 3.39812 -3.0309 -0.00818 -0.01683 -3.75075 0.16419 0 0 0 -0.76811 0 0.16414 0.22311 3.21646 0 -0.07187 0 -1.5107 -0.20503 0.54156 -2.01224
THR_114 -5.14312 0.3404 5.46302 -0.19924 0.10701 0.07143 2.97283 -2.74187 -0 -0 -3.01905 -0.1131 0 0 0 0 0 0.00769 0.00285 0.0683 0 -0.02186 2.27842 -1.0874 -0.09845 0.3987 -0.71345
ARG_115 -6.34453 0.2909 6.99243 -0.79631 0.09039 0.51589 3.01808 -3.38836 -0 -0 -2.74598 0.35751 0 0 0 -0.81498 0 0.00398 0.10118 1.43907 0 -0.102 0 -1.2888 -0.08149 0.33113 -2.42189
GLN_116 -7.54898 0.47321 7.45925 -0.59523 0.29145 0.60725 3.93979 -3.46163 -0 -0 -4.56638 -0.46472 0 0 0 -1.6909 0 0.25044 0.06155 0 3.59139 -0.1979 0 -0.18838 -0.38218 0.49213 -1.92986
ALA_117 -4.59578 0.32408 4.86701 -0.02156 0 0 2.8648 -2.64391 -0 -0 -2.60675 -0.36657 0 0 0 0 0 0.01307 0 0 0 -0.22725 0 1.8394 -0.36222 0.39777 -0.51789
ILE_118 -6.23801 0.4849 5.22761 -0.49946 0.34659 0.10288 2.83773 -2.83572 -0 -0 -2.19524 -0.03055 0 0 0 0 0 -0.04418 0.0261 0.52739 0 -0.45159 0 0.73287 -0.18991 0.30148 -1.8971
ARG_119 -6.43339 0.33343 7.94552 -0.88923 0.0967 0.55521 3.63671 -3.61323 -0.02952 -0.13294 -4.85324 0.09786 0 0 0 -1.33972 0 0.01984 0.2761 2.54361 0 -0.12173 0 -1.2888 -0.1734 0.58874 -2.78146
THR_120 -5.77088 0.43563 6.4598 -0.20124 0.1225 0.07099 2.91834 -3.04303 -0 -0 -3.169 -0.04831 0 0 0 0 0 0.04495 0.00079 0.0692 0 -0.00203 2.30172 -1.0874 -0.1443 0.50258 -0.53972
ILE_121 -5.47618 0.3211 5.27294 -0.50076 0.34313 0.10284 2.82246 -2.70577 -0 -0 -2.50705 -0.00077 0 0 0 0 0 -0.03713 0.05 0.54808 0 -0.40784 0 0.73287 0.05598 0.27057 -1.11554
LEU_122 -5.45309 0.3536 5.10779 -0.48704 0.22804 0.11722 2.62095 -2.65511 -0 -0 -2.51295 0.22705 0 0 0 0 0 0.07609 0.02168 0.29616 0 -0.28418 0 0.18072 -0.16943 0.34779 -1.98471
ASN_123 -5.13965 0.27052 6.26944 -0.17231 0.0269 0.25374 2.78521 -2.95103 -0.01211 -0.04584 -1.82227 -0.30404 0 0 0 0 0 0.04984 1e-05 0 1.41726 0.4421 0 -0.93687 -0.11702 0.3742 0.38808
HIS_D_124 -5.67811 0.33146 6.743 -0.37954 0.0143 0.45614 3.08973 -3.19969 -0.0152 -0.08452 -3.85758 -0.39799 0 0 0 -0.66333 0 0.24951 0.00135 0 2.19479 -0.03352 0 -0.45461 -0.02874 0.39514 -1.31741
SER_125 -4.75517 0.48058 6.077 -0.02503 0 0.05842 3.05897 -2.80215 -0 -0 -2.84676 -0.6358 0 0 0 0 0 0.04856 0.0017 0.61926 0 0.34974 0.60048 -0.77834 0.07032 0.38755 -0.09067
ARG_126 -5.70328 0.4048 6.55584 -0.5771 0.09959 0.35321 3.27272 -2.99173 -0 -0 -3.23359 0.23992 0 0 0 -0.95734 0 0.00899 0.06859 2.42509 0 -0.13185 0 -1.2888 0.10108 0.34277 -1.01109
GLU_127 -5.47876 0.24976 7.0858 -0.20667 0.04035 0.30564 2.95969 -3.13888 -0.0152 -0.08452 -2.78536 -0.58329 0 0 0 -0.66333 0 0.03555 0.20633 0 3.04214 -0.16122 0 -2.7348 -0.28487 0.35278 -1.85886
THR_128 -5.26381 0.35397 5.74433 -0.20818 0.15574 0.07615 2.86699 -2.79001 -0.01553 -0.15187 -3.27172 -0.13387 0 0 0 0 0 0.01305 0.00091 0.09362 0 -0.00325 2.30301 -1.0874 -0.2015 0.26194 -1.25744
ILE_129 -7.17977 0.6841 4.69351 -0.65976 0.46933 0.15093 3.06852 -2.92648 -0 -0 -2.82053 0.31558 0 0 0 0 0 -0.0288 0.09238 0.55751 0 -0.36945 0 0.73287 0.00817 0.47959 -2.73229
HIS_D_130 -5.28033 0.24512 5.78003 -0.35656 0.01207 0.42183 2.88909 -2.79298 -0 -0 -3.49127 -0.43898 0 0 0 -0.95734 0 0.03091 0.01347 0 2.63855 0.06203 0 -0.45461 -0.11688 0.58528 -1.2106
GLU_131 -4.17392 0.20032 5.15412 -0.21411 0.02778 0.29668 2.44887 -2.49015 -0.01553 -0.15187 -1.98249 -0.58493 0 0 0 0 0 -0.02173 0.00022 0 3.0355 -0.20422 0 -2.7348 -0.32043 0.27708 -1.45363
LEU_132 -7.93457 0.61369 5.19698 -0.48243 0.1617 0.11038 3.02898 -3.09013 -0.00984 -0.04865 -3.2959 0.21487 0 0 0 0 0 0.04551 0.04112 0.35197 0 -0.28147 0 0.18072 -0.36406 0.3694 -5.19172
GLN_133 -6.84674 0.47622 6.32911 -0.38293 0.07953 0.24512 2.53781 -3.22623 -0 -0 -2.51236 -0.55347 0 0 0 0 0 -0.02458 0.10596 0 3.42685 0.12502 0 -0.18838 -0.0924 0.38721 -0.11424
GLY_134 -2.01188 0.14729 2.68939 -4e-05 0 0 1.25053 -1.36215 -0 -0 -0.93341 -0.40929 0 0 0 0 0 -0.09471 0 0 0 0.44947 0 0.83697 0.18712 0.29015 1.03943
ALA_135 -3.12092 0.2398 2.3284 -0.02763 0.0046 0 1.19844 -1.60424 -0 -0 -0.81705 -0.42599 0 0 0 0 0 -0.06404 0 0 0 -0.0285 0 1.8394 -0.16357 0.31718 -0.32411
GLY_136 -1.96212 0.12997 2.38954 -5e-05 0 0 0.95719 -1.23427 -0 -0 -1.07464 -0.39932 0 0 0 0 0 -0.16659 0 0 0 -1.30207 0 0.83697 -0.68169 0.25046 -2.25661
LEU_137 -3.73922 0.22777 2.13382 -0.49051 0.2529 0.11513 0.99145 -1.33724 -0.00735 -0.0985 -0.31483 0.14269 0 0 0 0 0 -0.02079 0.06955 0.37883 0 -0.27663 0 0.18072 -0.31827 0.27127 -1.83922
LEU_138 -7.53778 0.92374 3.09647 -0.53966 0.15826 0.11255 1.34956 -2.24109 -0.00984 -0.04865 -0.80419 0.29348 0 0 0 0 0 -0.03741 0.02795 0.8519 0 -0.24522 0 0.18072 0.00769 0.60233 -3.85918
ASP_139 -5.02342 0.3653 7.03229 -0.14937 0.00248 0.444 3.76361 -3.0035 -0 -0 -5.96078 -0.94305 0 0 -1.91387 0 0 -0.00327 0.06065 0 3.52363 0.08372 0 -2.3716 -0.2095 0.58914 -3.71355
GLU_140 -5.89119 0.49071 5.37821 -0.33186 0.05756 0.41321 1.9975 -2.63904 -0 -0 -1.06392 -0.68595 0 0 0 0 0 -0.05849 0.07428 0 3.37356 -0.26054 0 -2.7348 -0.40199 0.22618 -2.05658
MET_141 -3.9394 0.35874 3.26718 -0.73954 0.32947 0.32755 1.23264 -1.64243 -0 -0 -1.79741 -0.32401 0 0 -1.01078 0 0 0.1716 0.00524 2.24111 0 0.12973 0 0.60916 -0.48212 0.26769 -0.99557
GLU_142 -4.62082 0.44867 4.97869 -0.18331 0.01872 0.26134 2.16443 -2.24078 -0.00735 -0.0985 -1.70025 -0.49103 0 0 -0.90308 0 0 0.1918 0.07429 0 3.76961 -0.07986 0 -2.7348 -0.03218 0.58354 -0.60089
ALA_143 -4.88626 0.42696 1.58874 -0.02292 0 0 1.47727 -1.78206 -0 -0 -0.52454 -0.35116 0 0 0 0 0 -0.05281 0 0 0 -0.17988 0 1.8394 -0.0507 0.53772 -1.98023
HIS:CtermProteinFull_144 -4.10083 0.14441 3.88783 -0.44356 0.14151 0.51265 1.62718 -1.92337 -0 -0 -0.44168 -0.00454 0 0 0 0 0 0 0.00244 0 3.32995 0 0 -0.45461 -0.24802 0.3786 2.40795
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 558327 DOMAINID 553135 MODEL 3 2023-10-28_00000189_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 81.491
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 2.037157
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     cart_bonded:          63.175
REMARK    SCORE             ref:          64.410
REMARK    SCORE     rama_prepro:         -13.593
REMARK    SCORE          fa_dun:         142.291
REMARK    SCORE          fa_rep:          74.941
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -497.017
REMARK    SCORE           omega:           0.441
REMARK    SCORE    fa_intra_rep:           1.492
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -287.842
REMARK    SCORE     lk_ball_wtd:         -32.258
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -18.279
REMARK    SCORE fa_intra_sol_xover4:          26.477
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:         580.815
REMARK    SCORE        hbond_sc:         -13.070
REMARK    SCORE     hbond_lr_bb:          -3.049
REMARK    SCORE          fa_atr:        -837.015
REMARK    SCORE     hbond_bb_sc:          -6.610
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -497.017
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -109.831
REMARK    SCORE     hbond_sr_bb:        -129.513
ATOM      1  N   LEU A   1       0.896  -0.604  -0.256  1.00  7.380          N  
ATOM      2  CA  LEU A   1       2.334  -0.454  -0.061  1.00  6.550          C  
ATOM      3  C   LEU A   1       2.732   1.010  -0.122  1.00  5.690          C  
ATOM      4  O   LEU A   1       3.238   1.483  -1.141  1.00  5.630          O  
ATOM      5  CB  LEU A   1       3.109  -1.242  -1.126  1.00  9.500          C  
ATOM      6  CG  LEU A   1       2.865  -2.788  -1.198  1.00  9.500          C  
ATOM      7  CD1 LEU A   1       3.703  -3.358  -2.336  1.00  9.500          C  
ATOM      8  CD2 LEU A   1       3.230  -3.462   0.135  1.00  9.500          C  
ATOM      9 1H   LEU A   1       0.617  -1.543  -0.013  1.00  8.860          H  
ATOM     10 2H   LEU A   1       0.406   0.055   0.331  1.00  8.860          H  
ATOM     11 3H   LEU A   1       0.668  -0.423  -1.223  1.00  8.860          H  
ATOM     12  HA  LEU A   1       2.598  -0.820   0.928  1.00  7.860          H  
ATOM     13 1HB  LEU A   1       2.860  -0.829  -2.102  1.00 11.400          H  
ATOM     14 2HB  LEU A   1       4.162  -1.076  -0.960  1.00 11.400          H  
ATOM     15  HG  LEU A   1       1.820  -2.985  -1.427  1.00 11.400          H  
ATOM     16 1HD1 LEU A   1       3.530  -4.432  -2.414  1.00 11.400          H  
ATOM     17 2HD1 LEU A   1       3.419  -2.879  -3.274  1.00 11.400          H  
ATOM     18 3HD1 LEU A   1       4.756  -3.178  -2.145  1.00 11.400          H  
ATOM     19 1HD2 LEU A   1       3.060  -4.536   0.051  1.00 11.400          H  
ATOM     20 2HD2 LEU A   1       4.273  -3.284   0.361  1.00 11.400          H  
ATOM     21 3HD2 LEU A   1       2.620  -3.075   0.942  1.00 11.400          H  
ATOM     22  N   LYS A   2       2.463   1.723   0.966  1.00  5.410          N  
ATOM     23  CA  LYS A   2       2.766   3.146   1.091  1.00  5.000          C  
ATOM     24  C   LYS A   2       3.331   3.367   2.484  1.00  4.530          C  
ATOM     25  O   LYS A   2       2.711   2.968   3.473  1.00  4.950          O  
ATOM     26  CB  LYS A   2       1.487   3.973   0.877  1.00  7.160          C  
ATOM     27  CG  LYS A   2       1.636   5.506   0.937  1.00  7.160          C  
ATOM     28  CD  LYS A   2       2.284   6.062  -0.334  1.00  7.160          C  
ATOM     29  CE  LYS A   2       2.306   7.592  -0.343  1.00  7.160          C  
ATOM     30  NZ  LYS A   2       2.965   8.138  -1.578  1.00  7.160          N  
ATOM     31  H   LYS A   2       2.057   1.264   1.770  1.00  6.490          H  
ATOM     32  HA  LYS A   2       3.528   3.423   0.362  1.00  6.000          H  
ATOM     33 1HB  LYS A   2       1.061   3.725  -0.096  1.00  8.600          H  
ATOM     34 2HB  LYS A   2       0.752   3.693   1.630  1.00  8.600          H  
ATOM     35 1HG  LYS A   2       0.649   5.954   1.056  1.00  8.600          H  
ATOM     36 2HG  LYS A   2       2.243   5.784   1.797  1.00  8.600          H  
ATOM     37 1HD  LYS A   2       3.313   5.705  -0.406  1.00  8.600          H  
ATOM     38 2HD  LYS A   2       1.737   5.712  -1.208  1.00  8.600          H  
ATOM     39 1HE  LYS A   2       1.283   7.963  -0.295  1.00  8.600          H  
ATOM     40 2HE  LYS A   2       2.851   7.946   0.532  1.00  8.600          H  
ATOM     41 1HZ  LYS A   2       2.986   9.146  -1.564  1.00  8.600          H  
ATOM     42 2HZ  LYS A   2       3.946   7.824  -1.640  1.00  8.600          H  
ATOM     43 3HZ  LYS A   2       2.481   7.839  -2.401  1.00  8.600          H  
ATOM     44  N   GLY A   3       4.500   3.994   2.565  1.00  4.110          N  
ATOM     45  CA  GLY A   3       5.182   4.179   3.835  1.00  4.120          C  
ATOM     46  C   GLY A   3       6.137   3.009   3.974  1.00  3.880          C  
ATOM     47  O   GLY A   3       5.907   1.958   3.379  1.00  4.250          O  
ATOM     48  H   GLY A   3       4.964   4.344   1.722  1.00  4.930          H  
ATOM     49 1HA  GLY A   3       5.731   5.121   3.832  1.00  4.940          H  
ATOM     50 2HA  GLY A   3       4.468   4.194   4.657  1.00  4.940          H  
ATOM     51  N   SER A   4       7.217   3.167   4.724  1.00  3.710          N  
ATOM     52  CA  SER A   4       8.162   2.070   4.838  1.00  3.900          C  
ATOM     53  C   SER A   4       7.669   1.010   5.786  1.00  3.410          C  
ATOM     54  O   SER A   4       6.773   1.238   6.599  1.00  3.760          O  
ATOM     55  CB  SER A   4       9.500   2.543   5.353  1.00  5.380          C  
ATOM     56  OG  SER A   4       9.392   2.965   6.682  1.00  5.380          O  
ATOM     57  H   SER A   4       7.370   4.021   5.242  1.00  4.450          H  
ATOM     58  HA  SER A   4       8.294   1.619   3.852  1.00  4.680          H  
ATOM     59 1HB  SER A   4      10.225   1.729   5.289  1.00  6.460          H  
ATOM     60 2HB  SER A   4       9.865   3.345   4.744  1.00  6.460          H  
ATOM     61  HG  SER A   4       9.344   2.152   7.223  1.00  6.460          H  
ATOM     62  N   ILE A   5       8.313  -0.135   5.709  1.00  3.190          N  
ATOM     63  CA  ILE A   5       8.103  -1.220   6.636  1.00  3.280          C  
ATOM     64  C   ILE A   5       8.564  -0.735   7.993  1.00  2.840          C  
ATOM     65  O   ILE A   5       9.569  -0.026   8.068  1.00  3.080          O  
ATOM     66  CB  ILE A   5       8.896  -2.466   6.184  1.00  4.560          C  
ATOM     67  CG1 ILE A   5       8.459  -3.717   6.982  1.00  4.560          C  
ATOM     68  CG2 ILE A   5      10.418  -2.206   6.318  1.00  4.560          C  
ATOM     69  CD1 ILE A   5       8.945  -5.042   6.391  1.00  4.560          C  
ATOM     70  H   ILE A   5       8.992  -0.241   4.973  1.00  3.830          H  
ATOM     71  HA  ILE A   5       7.040  -1.454   6.685  1.00  3.940          H  
ATOM     72  HB  ILE A   5       8.660  -2.659   5.146  1.00  5.470          H  
ATOM     73 1HG1 ILE A   5       8.844  -3.638   8.006  1.00  5.470          H  
ATOM     74 2HG1 ILE A   5       7.371  -3.743   7.021  1.00  5.470          H  
ATOM     75 1HG2 ILE A   5      10.956  -3.059   5.956  1.00  5.470          H  
ATOM     76 2HG2 ILE A   5      10.697  -1.338   5.730  1.00  5.470          H  
ATOM     77 3HG2 ILE A   5      10.694  -2.036   7.360  1.00  5.470          H  
ATOM     78 1HD1 ILE A   5       8.586  -5.863   7.014  1.00  5.470          H  
ATOM     79 2HD1 ILE A   5       8.554  -5.157   5.378  1.00  5.470          H  
ATOM     80 3HD1 ILE A   5      10.028  -5.072   6.363  1.00  5.470          H  
ATOM     81  N   THR A   6       7.845  -1.079   9.054  1.00  2.740          N  
ATOM     82  CA  THR A   6       8.266  -0.669  10.377  1.00  2.880          C  
ATOM     83  C   THR A   6       9.692  -1.159  10.589  1.00  2.420          C  
ATOM     84  O   THR A   6       9.979  -2.340  10.403  1.00  2.740          O  
ATOM     85  CB  THR A   6       7.311  -1.260  11.444  1.00  3.980          C  
ATOM     86  OG1 THR A   6       5.977  -0.795  11.206  1.00  3.980          O  
ATOM     87  CG2 THR A   6       7.740  -0.875  12.837  1.00  3.980          C  
ATOM     88  H   THR A   6       7.006  -1.629   8.950  1.00  3.290          H  
ATOM     89  HA  THR A   6       8.251   0.420  10.436  1.00  3.460          H  
ATOM     90  HB  THR A   6       7.316  -2.337  11.360  1.00  4.770          H  
ATOM     91  HG1 THR A   6       5.359  -1.294  11.751  1.00  4.770          H  
ATOM     92 1HG2 THR A   6       7.051  -1.312  13.557  1.00  4.770          H  
ATOM     93 2HG2 THR A   6       8.725  -1.254  13.018  1.00  4.770          H  
ATOM     94 3HG2 THR A   6       7.734   0.209  12.939  1.00  4.770          H  
ATOM     95  N   ILE A   7      10.590  -0.265  11.022  1.00  2.260          N  
ATOM     96  CA  ILE A   7      11.986  -0.664  11.191  1.00  2.390          C  
ATOM     97  C   ILE A   7      12.309  -1.024  12.649  1.00  2.070          C  
ATOM     98  O   ILE A   7      13.362  -1.594  12.954  1.00  1.970          O  
ATOM     99  CB  ILE A   7      12.944   0.424  10.627  1.00  3.290          C  
ATOM    100  CG1 ILE A   7      12.897   1.763  11.439  1.00  3.290          C  
ATOM    101  CG2 ILE A   7      12.508   0.709   9.160  1.00  3.290          C  
ATOM    102  CD1 ILE A   7      14.014   2.762  11.051  1.00  3.290          C  
ATOM    103  H   ILE A   7      10.298   0.691  11.168  1.00  2.710          H  
ATOM    104  HA  ILE A   7      12.157  -1.557  10.588  1.00  2.870          H  
ATOM    105  HB  ILE A   7      13.969   0.043  10.634  1.00  3.950          H  
ATOM    106 1HG1 ILE A   7      11.938   2.246  11.277  1.00  3.950          H  
ATOM    107 2HG1 ILE A   7      13.005   1.546  12.503  1.00  3.950          H  
ATOM    108 1HG2 ILE A   7      13.167   1.427   8.690  1.00  3.950          H  
ATOM    109 2HG2 ILE A   7      12.534  -0.218   8.605  1.00  3.950          H  
ATOM    110 3HG2 ILE A   7      11.496   1.097   9.143  1.00  3.950          H  
ATOM    111 1HD1 ILE A   7      13.917   3.656  11.658  1.00  3.950          H  
ATOM    112 2HD1 ILE A   7      14.986   2.301  11.230  1.00  3.950          H  
ATOM    113 3HD1 ILE A   7      13.953   3.045  10.009  1.00  3.950          H  
ATOM    114  N   ASN A   8      11.343  -0.771  13.532  1.00  2.120          N  
ATOM    115  CA  ASN A   8      11.456  -1.072  14.964  1.00  2.000          C  
ATOM    116  C   ASN A   8      11.549  -2.587  15.156  1.00  1.820          C  
ATOM    117  O   ASN A   8      12.102  -3.090  16.145  1.00  1.710          O  
ATOM    118  CB  ASN A   8      10.258  -0.530  15.710  1.00  2.850          C  
ATOM    119  CG  ASN A   8      10.236   0.966  15.776  1.00  2.850          C  
ATOM    120  OD1 ASN A   8      11.257   1.661  15.674  1.00  2.850          O  
ATOM    121  ND2 ASN A   8       9.057   1.495  15.940  1.00  2.850          N  
ATOM    122  H   ASN A   8      10.512  -0.316  13.180  1.00  2.540          H  
ATOM    123  HA  ASN A   8      12.368  -0.619  15.352  1.00  2.400          H  
ATOM    124 1HB  ASN A   8       9.344  -0.882  15.252  1.00  3.420          H  
ATOM    125 2HB  ASN A   8      10.272  -0.916  16.729  1.00  3.420          H  
ATOM    126 1HD2 ASN A   8       8.959   2.490  15.992  1.00  3.420          H  
ATOM    127 2HD2 ASN A   8       8.249   0.911  16.020  1.00  3.420          H  
ATOM    128  N   LEU A   9      11.004  -3.292  14.171  1.00  1.870          N  
ATOM    129  CA  LEU A   9      10.948  -4.732  14.093  1.00  1.880          C  
ATOM    130  C   LEU A   9      12.343  -5.325  13.992  1.00  1.710          C  
ATOM    131  O   LEU A   9      12.553  -6.475  14.376  1.00  1.700          O  
ATOM    132  CB  LEU A   9      10.128  -5.143  12.864  1.00  2.630          C  
ATOM    133  CG  LEU A   9       8.613  -4.805  12.882  1.00  2.630          C  
ATOM    134  CD1 LEU A   9       8.030  -5.135  11.508  1.00  2.630          C  
ATOM    135  CD2 LEU A   9       7.892  -5.588  13.977  1.00  2.630          C  
ATOM    136  H   LEU A   9      10.600  -2.765  13.411  1.00  2.240          H  
ATOM    137  HA  LEU A   9      10.494  -5.115  15.002  1.00  2.260          H  
ATOM    138 1HB  LEU A   9      10.558  -4.642  11.991  1.00  3.150          H  
ATOM    139 2HB  LEU A   9      10.234  -6.216  12.722  1.00  3.150          H  
ATOM    140  HG  LEU A   9       8.482  -3.749  13.059  1.00  3.150          H  
ATOM    141 1HD1 LEU A   9       6.969  -4.887  11.491  1.00  3.150          H  
ATOM    142 2HD1 LEU A   9       8.549  -4.552  10.740  1.00  3.150          H  
ATOM    143 3HD1 LEU A   9       8.155  -6.197  11.301  1.00  3.150          H  
ATOM    144 1HD2 LEU A   9       6.832  -5.336  13.959  1.00  3.150          H  
ATOM    145 2HD2 LEU A   9       8.012  -6.658  13.801  1.00  3.150          H  
ATOM    146 3HD2 LEU A   9       8.293  -5.338  14.953  1.00  3.150          H  
ATOM    147  N   SER A  10      13.296  -4.569  13.432  1.00  1.660          N  
ATOM    148  CA  SER A  10      14.657  -5.041  13.307  1.00  1.630          C  
ATOM    149  C   SER A  10      15.471  -4.541  14.506  1.00  1.470          C  
ATOM    150  O   SER A  10      16.345  -5.245  15.026  1.00  1.430          O  
ATOM    151  CB  SER A  10      15.272  -4.508  12.024  1.00  2.290          C  
ATOM    152  OG  SER A  10      14.629  -4.963  10.871  1.00  2.290          O  
ATOM    153  H   SER A  10      13.109  -3.624  13.097  1.00  1.990          H  
ATOM    154  HA  SER A  10      14.662  -6.131  13.296  1.00  1.960          H  
ATOM    155 1HB  SER A  10      15.256  -3.415  12.042  1.00  2.750          H  
ATOM    156 2HB  SER A  10      16.288  -4.811  11.967  1.00  2.750          H  
ATOM    157  HG  SER A  10      15.068  -4.456  10.146  1.00  2.750          H  
ATOM    158  N   SER A  11      15.138  -3.347  15.016  1.00  1.460          N  
ATOM    159  CA  SER A  11      15.901  -2.763  16.125  1.00  1.420          C  
ATOM    160  C   SER A  11      15.930  -3.692  17.331  1.00  1.290          C  
ATOM    161  O   SER A  11      16.940  -3.769  18.037  1.00  1.250          O  
ATOM    162  CB  SER A  11      15.356  -1.400  16.503  1.00  2.000          C  
ATOM    163  OG  SER A  11      15.606  -0.459  15.484  1.00  2.000          O  
ATOM    164  H   SER A  11      14.412  -2.793  14.556  1.00  1.750          H  
ATOM    165  HA  SER A  11      16.928  -2.618  15.790  1.00  1.700          H  
ATOM    166 1HB  SER A  11      14.284  -1.480  16.674  1.00  2.400          H  
ATOM    167 2HB  SER A  11      15.811  -1.067  17.434  1.00  2.400          H  
ATOM    168  HG  SER A  11      15.092   0.322  15.706  1.00  2.400          H  
ATOM    169  N   ILE A  12      14.865  -4.463  17.534  1.00  1.300          N  
ATOM    170  CA  ILE A  12      14.865  -5.410  18.644  1.00  1.240          C  
ATOM    171  C   ILE A  12      16.025  -6.428  18.536  1.00  1.130          C  
ATOM    172  O   ILE A  12      16.470  -6.953  19.554  1.00  1.070          O  
ATOM    173  CB  ILE A  12      13.508  -6.146  18.764  1.00  1.760          C  
ATOM    174  CG1 ILE A  12      13.388  -6.917  20.143  1.00  1.760          C  
ATOM    175  CG2 ILE A  12      13.323  -7.130  17.597  1.00  1.760          C  
ATOM    176  CD1 ILE A  12      13.378  -6.037  21.405  1.00  1.760          C  
ATOM    177  H   ILE A  12      14.031  -4.307  16.953  1.00  1.560          H  
ATOM    178  HA  ILE A  12      15.011  -4.831  19.546  1.00  1.490          H  
ATOM    179  HB  ILE A  12      12.710  -5.406  18.724  1.00  2.110          H  
ATOM    180 1HG1 ILE A  12      12.458  -7.480  20.128  1.00  2.110          H  
ATOM    181 2HG1 ILE A  12      14.210  -7.622  20.232  1.00  2.110          H  
ATOM    182 1HG2 ILE A  12      12.348  -7.606  17.675  1.00  2.110          H  
ATOM    183 2HG2 ILE A  12      13.382  -6.587  16.663  1.00  2.110          H  
ATOM    184 3HG2 ILE A  12      14.087  -7.899  17.614  1.00  2.110          H  
ATOM    185 1HD1 ILE A  12      13.272  -6.675  22.282  1.00  2.110          H  
ATOM    186 2HD1 ILE A  12      14.291  -5.477  21.497  1.00  2.110          H  
ATOM    187 3HD1 ILE A  12      12.539  -5.346  21.358  1.00  2.110          H  
ATOM    188  N   LYS A  13      16.484  -6.752  17.317  1.00  1.150          N  
ATOM    189  CA  LYS A  13      17.588  -7.683  17.127  1.00  1.100          C  
ATOM    190  C   LYS A  13      18.859  -7.042  17.670  1.00  1.000          C  
ATOM    191  O   LYS A  13      19.720  -7.719  18.236  1.00  0.950          O  
ATOM    192  CB  LYS A  13      17.704  -8.071  15.658  1.00  1.560          C  
ATOM    193  CG  LYS A  13      16.535  -8.929  15.198  1.00  1.560          C  
ATOM    194  CD  LYS A  13      16.602  -9.296  13.724  1.00  1.560          C  
ATOM    195  CE  LYS A  13      15.336 -10.082  13.326  1.00  1.560          C  
ATOM    196  NZ  LYS A  13      15.312 -10.454  11.885  1.00  1.560          N  
ATOM    197  H   LYS A  13      16.098  -6.303  16.489  1.00  1.380          H  
ATOM    198  HA  LYS A  13      17.389  -8.584  17.703  1.00  1.320          H  
ATOM    199 1HB  LYS A  13      17.724  -7.199  15.067  1.00  1.870          H  
ATOM    200 2HB  LYS A  13      18.630  -8.598  15.472  1.00  1.870          H  
ATOM    201 1HG  LYS A  13      16.514  -9.841  15.793  1.00  1.870          H  
ATOM    202 2HG  LYS A  13      15.607  -8.380  15.379  1.00  1.870          H  
ATOM    203 1HD  LYS A  13      16.663  -8.383  13.124  1.00  1.870          H  
ATOM    204 2HD  LYS A  13      17.491  -9.901  13.530  1.00  1.870          H  
ATOM    205 1HE  LYS A  13      15.279 -10.990  13.925  1.00  1.870          H  
ATOM    206 2HE  LYS A  13      14.463  -9.461  13.542  1.00  1.870          H  
ATOM    207 1HZ  LYS A  13      14.459 -10.959  11.682  1.00  1.870          H  
ATOM    208 2HZ  LYS A  13      15.349  -9.618  11.318  1.00  1.870          H  
ATOM    209 3HZ  LYS A  13      16.103 -11.044  11.673  1.00  1.870          H  
ATOM    210  N   VAL A  14      18.975  -5.725  17.501  1.00  1.050          N  
ATOM    211  CA  VAL A  14      20.142  -5.010  18.028  1.00  1.050          C  
ATOM    212  C   VAL A  14      20.110  -5.127  19.560  1.00  1.000          C  
ATOM    213  O   VAL A  14      21.143  -5.316  20.218  1.00  0.970          O  
ATOM    214  CB  VAL A  14      20.189  -3.531  17.596  1.00  1.470          C  
ATOM    215  CG1 VAL A  14      21.355  -2.801  18.299  1.00  1.470          C  
ATOM    216  CG2 VAL A  14      20.322  -3.465  16.102  1.00  1.470          C  
ATOM    217  H   VAL A  14      18.211  -5.245  16.994  1.00  1.260          H  
ATOM    218  HA  VAL A  14      21.042  -5.500  17.660  1.00  1.260          H  
ATOM    219  HB  VAL A  14      19.272  -3.038  17.899  1.00  1.760          H  
ATOM    220 1HG1 VAL A  14      21.364  -1.758  17.987  1.00  1.760          H  
ATOM    221 2HG1 VAL A  14      21.236  -2.843  19.379  1.00  1.760          H  
ATOM    222 3HG1 VAL A  14      22.300  -3.272  18.020  1.00  1.760          H  
ATOM    223 1HG2 VAL A  14      20.340  -2.426  15.770  1.00  1.760          H  
ATOM    224 2HG2 VAL A  14      21.230  -3.956  15.801  1.00  1.760          H  
ATOM    225 3HG2 VAL A  14      19.477  -3.971  15.674  1.00  1.760          H  
ATOM    226  N   VAL A  15      18.907  -4.968  20.121  1.00  1.030          N  
ATOM    227  CA  VAL A  15      18.710  -5.082  21.563  1.00  1.020          C  
ATOM    228  C   VAL A  15      19.097  -6.484  22.038  1.00  0.940          C  
ATOM    229  O   VAL A  15      19.749  -6.620  23.084  1.00  0.920          O  
ATOM    230  CB  VAL A  15      17.248  -4.788  21.948  1.00  1.430          C  
ATOM    231  CG1 VAL A  15      17.004  -5.104  23.422  1.00  1.430          C  
ATOM    232  CG2 VAL A  15      16.930  -3.340  21.636  1.00  1.430          C  
ATOM    233  H   VAL A  15      18.127  -4.754  19.490  1.00  1.240          H  
ATOM    234  HA  VAL A  15      19.353  -4.354  22.057  1.00  1.220          H  
ATOM    235  HB  VAL A  15      16.604  -5.424  21.384  1.00  1.720          H  
ATOM    236 1HG1 VAL A  15      15.964  -4.901  23.663  1.00  1.720          H  
ATOM    237 2HG1 VAL A  15      17.213  -6.150  23.622  1.00  1.720          H  
ATOM    238 3HG1 VAL A  15      17.649  -4.482  24.040  1.00  1.720          H  
ATOM    239 1HG2 VAL A  15      15.891  -3.132  21.889  1.00  1.720          H  
ATOM    240 2HG2 VAL A  15      17.584  -2.693  22.217  1.00  1.720          H  
ATOM    241 3HG2 VAL A  15      17.087  -3.154  20.576  1.00  1.720          H  
ATOM    242  N   LYS A  16      18.673  -7.522  21.300  1.00  0.920          N  
ATOM    243  CA  LYS A  16      19.040  -8.885  21.646  1.00  0.880          C  
ATOM    244  C   LYS A  16      20.555  -9.059  21.644  1.00  0.820          C  
ATOM    245  O   LYS A  16      21.089  -9.657  22.574  1.00  0.800          O  
ATOM    246  CB  LYS A  16      18.395  -9.906  20.708  1.00  1.250          C  
ATOM    247  CG  LYS A  16      16.894 -10.093  20.892  1.00  1.250          C  
ATOM    248  CD  LYS A  16      16.325 -11.116  19.897  1.00  1.250          C  
ATOM    249  CE  LYS A  16      14.814 -11.287  20.077  1.00  1.250          C  
ATOM    250  NZ  LYS A  16      14.241 -12.289  19.121  1.00  1.250          N  
ATOM    251  H   LYS A  16      18.069  -7.342  20.494  1.00  1.100          H  
ATOM    252  HA  LYS A  16      18.684  -9.087  22.654  1.00  1.060          H  
ATOM    253 1HB  LYS A  16      18.546  -9.582  19.691  1.00  1.500          H  
ATOM    254 2HB  LYS A  16      18.885 -10.873  20.823  1.00  1.500          H  
ATOM    255 1HG  LYS A  16      16.701 -10.438  21.907  1.00  1.500          H  
ATOM    256 2HG  LYS A  16      16.390  -9.140  20.757  1.00  1.500          H  
ATOM    257 1HD  LYS A  16      16.524 -10.773  18.879  1.00  1.500          H  
ATOM    258 2HD  LYS A  16      16.816 -12.078  20.040  1.00  1.500          H  
ATOM    259 1HE  LYS A  16      14.612 -11.614  21.095  1.00  1.500          H  
ATOM    260 2HE  LYS A  16      14.327 -10.323  19.911  1.00  1.500          H  
ATOM    261 1HZ  LYS A  16      13.245 -12.372  19.273  1.00  1.500          H  
ATOM    262 2HZ  LYS A  16      14.409 -11.993  18.171  1.00  1.500          H  
ATOM    263 3HZ  LYS A  16      14.677 -13.188  19.274  1.00  1.500          H  
ATOM    264  N   LEU A  17      21.277  -8.468  20.678  1.00  0.840          N  
ATOM    265  CA  LEU A  17      22.732  -8.623  20.699  1.00  0.830          C  
ATOM    266  C   LEU A  17      23.319  -8.089  21.976  1.00  0.830          C  
ATOM    267  O   LEU A  17      24.192  -8.736  22.565  1.00  0.860          O  
ATOM    268  CB  LEU A  17      23.401  -7.825  19.587  1.00  1.170          C  
ATOM    269  CG  LEU A  17      23.233  -8.291  18.214  1.00  1.170          C  
ATOM    270  CD1 LEU A  17      23.724  -7.252  17.311  1.00  1.170          C  
ATOM    271  CD2 LEU A  17      24.036  -9.525  18.007  1.00  1.170          C  
ATOM    272  H   LEU A  17      20.797  -8.008  19.896  1.00  1.010          H  
ATOM    273  HA  LEU A  17      22.970  -9.677  20.627  1.00  1.000          H  
ATOM    274 1HB  LEU A  17      23.038  -6.804  19.633  1.00  1.400          H  
ATOM    275 2HB  LEU A  17      24.464  -7.809  19.794  1.00  1.400          H  
ATOM    276  HG  LEU A  17      22.184  -8.473  18.008  1.00  1.400          H  
ATOM    277 1HD1 LEU A  17      23.590  -7.598  16.320  1.00  1.400          H  
ATOM    278 2HD1 LEU A  17      23.161  -6.339  17.463  1.00  1.400          H  
ATOM    279 3HD1 LEU A  17      24.774  -7.068  17.500  1.00  1.400          H  
ATOM    280 1HD2 LEU A  17      23.924  -9.835  16.998  1.00  1.400          H  
ATOM    281 2HD2 LEU A  17      25.092  -9.328  18.206  1.00  1.400          H  
ATOM    282 3HD2 LEU A  17      23.690 -10.307  18.654  1.00  1.400          H  
ATOM    283  N   PHE A  18      22.837  -6.929  22.422  1.00  0.860          N  
ATOM    284  CA  PHE A  18      23.329  -6.376  23.670  1.00  0.900          C  
ATOM    285  C   PHE A  18      23.096  -7.334  24.820  1.00  0.890          C  
ATOM    286  O   PHE A  18      23.998  -7.586  25.625  1.00  0.920          O  
ATOM    287  CB  PHE A  18      22.705  -5.039  24.022  1.00  1.240          C  
ATOM    288  CG  PHE A  18      23.152  -4.625  25.379  1.00  1.240          C  
ATOM    289  CD1 PHE A  18      24.425  -4.116  25.570  1.00  1.240          C  
ATOM    290  CD2 PHE A  18      22.315  -4.779  26.483  1.00  1.240          C  
ATOM    291  CE1 PHE A  18      24.855  -3.772  26.831  1.00  1.240          C  
ATOM    292  CE2 PHE A  18      22.744  -4.437  27.739  1.00  1.240          C  
ATOM    293  CZ  PHE A  18      24.016  -3.934  27.916  1.00  1.240          C  
ATOM    294  H   PHE A  18      22.153  -6.420  21.844  1.00  1.030          H  
ATOM    295  HA  PHE A  18      24.406  -6.226  23.568  1.00  1.080          H  
ATOM    296 1HB  PHE A  18      23.011  -4.285  23.299  1.00  1.490          H  
ATOM    297 2HB  PHE A  18      21.619  -5.113  24.007  1.00  1.490          H  
ATOM    298  HD1 PHE A  18      25.096  -3.999  24.706  1.00  1.490          H  
ATOM    299  HD2 PHE A  18      21.312  -5.184  26.343  1.00  1.490          H  
ATOM    300  HE1 PHE A  18      25.860  -3.376  26.968  1.00  1.490          H  
ATOM    301  HE2 PHE A  18      22.083  -4.564  28.595  1.00  1.490          H  
ATOM    302  HZ  PHE A  18      24.357  -3.664  28.912  1.00  1.490          H  
ATOM    303  N   ARG A  19      21.862  -7.829  24.936  1.00  0.870          N  
ATOM    304  CA  ARG A  19      21.516  -8.728  26.022  1.00  0.870          C  
ATOM    305  C   ARG A  19      22.376  -9.998  25.997  1.00  0.810          C  
ATOM    306  O   ARG A  19      22.835 -10.463  27.047  1.00  0.820          O  
ATOM    307  CB  ARG A  19      20.047  -9.094  25.919  1.00  1.220          C  
ATOM    308  CG  ARG A  19      19.088  -7.955  26.245  1.00  1.220          C  
ATOM    309  CD  ARG A  19      17.680  -8.331  25.982  1.00  1.220          C  
ATOM    310  NE  ARG A  19      16.760  -7.240  26.292  1.00  1.220          N  
ATOM    311  CZ  ARG A  19      15.456  -7.192  25.933  1.00  1.220          C  
ATOM    312  NH1 ARG A  19      14.913  -8.176  25.244  1.00  1.220          N  
ATOM    313  NH2 ARG A  19      14.721  -6.146  26.279  1.00  1.220          N  
ATOM    314  H   ARG A  19      21.152  -7.552  24.247  1.00  1.040          H  
ATOM    315  HA  ARG A  19      21.686  -8.207  26.963  1.00  1.040          H  
ATOM    316 1HB  ARG A  19      19.833  -9.425  24.905  1.00  1.460          H  
ATOM    317 2HB  ARG A  19      19.828  -9.924  26.587  1.00  1.460          H  
ATOM    318 1HG  ARG A  19      19.185  -7.688  27.295  1.00  1.460          H  
ATOM    319 2HG  ARG A  19      19.330  -7.089  25.627  1.00  1.460          H  
ATOM    320 1HD  ARG A  19      17.577  -8.579  24.926  1.00  1.460          H  
ATOM    321 2HD  ARG A  19      17.412  -9.193  26.593  1.00  1.460          H  
ATOM    322  HE  ARG A  19      17.128  -6.459  26.820  1.00  1.460          H  
ATOM    323 1HH1 ARG A  19      15.466  -8.976  24.978  1.00  1.460          H  
ATOM    324 2HH1 ARG A  19      13.938  -8.133  24.982  1.00  1.460          H  
ATOM    325 1HH2 ARG A  19      15.135  -5.390  26.808  1.00  1.460          H  
ATOM    326 2HH2 ARG A  19      13.747  -6.100  26.017  1.00  1.460          H  
ATOM    327  N   LEU A  20      22.614 -10.540  24.800  1.00  0.770          N  
ATOM    328  CA  LEU A  20      23.419 -11.742  24.625  1.00  0.730          C  
ATOM    329  C   LEU A  20      24.869 -11.469  25.046  1.00  0.750          C  
ATOM    330  O   LEU A  20      25.484 -12.309  25.712  1.00  0.750          O  
ATOM    331  CB  LEU A  20      23.273 -12.191  23.164  1.00  1.040          C  
ATOM    332  CG  LEU A  20      21.810 -12.724  22.786  1.00  1.040          C  
ATOM    333  CD1 LEU A  20      21.665 -12.823  21.309  1.00  1.040          C  
ATOM    334  CD2 LEU A  20      21.588 -14.102  23.382  1.00  1.040          C  
ATOM    335  H   LEU A  20      22.175 -10.116  23.981  1.00  0.920          H  
ATOM    336  HA  LEU A  20      23.030 -12.516  25.277  1.00  0.880          H  
ATOM    337 1HB  LEU A  20      23.503 -11.348  22.518  1.00  1.250          H  
ATOM    338 2HB  LEU A  20      23.992 -12.991  22.967  1.00  1.250          H  
ATOM    339  HG  LEU A  20      21.062 -12.037  23.166  1.00  1.250          H  
ATOM    340 1HD1 LEU A  20      20.670 -13.187  21.062  1.00  1.250          H  
ATOM    341 2HD1 LEU A  20      21.816 -11.848  20.852  1.00  1.250          H  
ATOM    342 3HD1 LEU A  20      22.384 -13.502  20.969  1.00  1.250          H  
ATOM    343 1HD2 LEU A  20      20.596 -14.453  23.110  1.00  1.250          H  
ATOM    344 2HD2 LEU A  20      22.338 -14.790  22.999  1.00  1.250          H  
ATOM    345 3HD2 LEU A  20      21.659 -14.055  24.449  1.00  1.250          H  
ATOM    346  N   LEU A  21      25.395 -10.276  24.715  1.00  0.770          N  
ATOM    347  CA  LEU A  21      26.739  -9.880  25.124  1.00  0.780          C  
ATOM    348  C   LEU A  21      26.822  -9.725  26.635  1.00  0.770          C  
ATOM    349  O   LEU A  21      27.791 -10.168  27.256  1.00  0.760          O  
ATOM    350  CB  LEU A  21      27.157  -8.558  24.480  1.00  1.090          C  
ATOM    351  CG  LEU A  21      28.577  -8.014  24.853  1.00  1.090          C  
ATOM    352  CD1 LEU A  21      29.675  -8.996  24.440  1.00  1.090          C  
ATOM    353  CD2 LEU A  21      28.767  -6.703  24.163  1.00  1.090          C  
ATOM    354  H   LEU A  21      24.860  -9.646  24.104  1.00  0.920          H  
ATOM    355  HA  LEU A  21      27.421 -10.665  24.818  1.00  0.940          H  
ATOM    356 1HB  LEU A  21      27.108  -8.665  23.396  1.00  1.310          H  
ATOM    357 2HB  LEU A  21      26.431  -7.794  24.764  1.00  1.310          H  
ATOM    358  HG  LEU A  21      28.644  -7.867  25.930  1.00  1.310          H  
ATOM    359 1HD1 LEU A  21      30.649  -8.581  24.700  1.00  1.310          H  
ATOM    360 2HD1 LEU A  21      29.555  -9.949  24.947  1.00  1.310          H  
ATOM    361 3HD1 LEU A  21      29.619  -9.137  23.372  1.00  1.310          H  
ATOM    362 1HD2 LEU A  21      29.731  -6.311  24.424  1.00  1.310          H  
ATOM    363 2HD2 LEU A  21      28.701  -6.842  23.079  1.00  1.310          H  
ATOM    364 3HD2 LEU A  21      27.990  -6.005  24.479  1.00  1.310          H  
ATOM    365  N   ARG A  22      25.814  -9.080  27.240  1.00  0.810          N  
ATOM    366  CA  ARG A  22      25.787  -8.917  28.687  1.00  0.830          C  
ATOM    367  C   ARG A  22      25.864 -10.311  29.312  1.00  0.790          C  
ATOM    368  O   ARG A  22      26.584 -10.523  30.296  1.00  0.810          O  
ATOM    369  CB  ARG A  22      24.536  -8.174  29.128  1.00  1.150          C  
ATOM    370  CG  ARG A  22      24.463  -7.857  30.612  1.00  1.150          C  
ATOM    371  CD  ARG A  22      23.242  -7.092  30.947  1.00  1.150          C  
ATOM    372  NE  ARG A  22      23.166  -6.797  32.375  1.00  1.150          N  
ATOM    373  CZ  ARG A  22      22.633  -7.609  33.323  1.00  1.150          C  
ATOM    374  NH1 ARG A  22      22.113  -8.774  33.000  1.00  1.150          N  
ATOM    375  NH2 ARG A  22      22.636  -7.223  34.588  1.00  1.150          N  
ATOM    376  H   ARG A  22      25.061  -8.679  26.672  1.00  0.970          H  
ATOM    377  HA  ARG A  22      26.658  -8.341  28.993  1.00  1.000          H  
ATOM    378 1HB  ARG A  22      24.455  -7.239  28.571  1.00  1.380          H  
ATOM    379 2HB  ARG A  22      23.660  -8.770  28.877  1.00  1.380          H  
ATOM    380 1HG  ARG A  22      24.466  -8.774  31.184  1.00  1.380          H  
ATOM    381 2HG  ARG A  22      25.328  -7.259  30.895  1.00  1.380          H  
ATOM    382 1HD  ARG A  22      23.262  -6.144  30.408  1.00  1.380          H  
ATOM    383 2HD  ARG A  22      22.357  -7.649  30.650  1.00  1.380          H  
ATOM    384  HE  ARG A  22      23.550  -5.912  32.684  1.00  1.380          H  
ATOM    385 1HH1 ARG A  22      22.106  -9.082  32.040  1.00  1.380          H  
ATOM    386 2HH1 ARG A  22      21.722  -9.370  33.717  1.00  1.380          H  
ATOM    387 1HH2 ARG A  22      23.033  -6.329  34.845  1.00  1.380          H  
ATOM    388 2HH2 ARG A  22      22.243  -7.820  35.301  1.00  1.380          H  
ATOM    389  N   GLY A  23      25.134 -11.257  28.703  1.00  0.760          N  
ATOM    390  CA  GLY A  23      25.130 -12.658  29.075  1.00  0.740          C  
ATOM    391  C   GLY A  23      26.552 -13.203  29.037  1.00  0.680          C  
ATOM    392  O   GLY A  23      27.023 -13.769  30.027  1.00  0.690          O  
ATOM    393  H   GLY A  23      24.511 -10.975  27.940  1.00  0.910          H  
ATOM    394 1HA  GLY A  23      24.700 -12.785  30.061  1.00  0.890          H  
ATOM    395 2HA  GLY A  23      24.506 -13.208  28.366  1.00  0.890          H  
ATOM    396  N   LEU A  24      27.250 -13.011  27.912  1.00  0.630          N  
ATOM    397  CA  LEU A  24      28.613 -13.503  27.764  1.00  0.590          C  
ATOM    398  C   LEU A  24      29.573 -12.925  28.789  1.00  0.620          C  
ATOM    399  O   LEU A  24      30.446 -13.652  29.282  1.00  0.630          O  
ATOM    400  CB  LEU A  24      29.161 -13.200  26.368  1.00  0.840          C  
ATOM    401  CG  LEU A  24      28.546 -13.955  25.172  1.00  0.840          C  
ATOM    402  CD1 LEU A  24      29.184 -13.429  23.905  1.00  0.840          C  
ATOM    403  CD2 LEU A  24      28.766 -15.418  25.298  1.00  0.840          C  
ATOM    404  H   LEU A  24      26.771 -12.561  27.123  1.00  0.760          H  
ATOM    405  HA  LEU A  24      28.601 -14.568  27.921  1.00  0.710          H  
ATOM    406 1HB  LEU A  24      28.997 -12.144  26.184  1.00  1.010          H  
ATOM    407 2HB  LEU A  24      30.214 -13.350  26.377  1.00  1.010          H  
ATOM    408  HG  LEU A  24      27.476 -13.754  25.124  1.00  1.010          H  
ATOM    409 1HD1 LEU A  24      28.754 -13.931  23.050  1.00  1.010          H  
ATOM    410 2HD1 LEU A  24      29.002 -12.374  23.845  1.00  1.010          H  
ATOM    411 3HD1 LEU A  24      30.260 -13.604  23.917  1.00  1.010          H  
ATOM    412 1HD2 LEU A  24      28.343 -15.923  24.448  1.00  1.010          H  
ATOM    413 2HD2 LEU A  24      29.808 -15.579  25.335  1.00  1.010          H  
ATOM    414 3HD2 LEU A  24      28.308 -15.805  26.182  1.00  1.010          H  
ATOM    415  N   ARG A  25      29.426 -11.643  29.117  1.00  0.680          N  
ATOM    416  CA  ARG A  25      30.277 -11.032  30.129  1.00  0.740          C  
ATOM    417  C   ARG A  25      30.071 -11.690  31.500  1.00  0.760          C  
ATOM    418  O   ARG A  25      31.043 -12.009  32.198  1.00  0.800          O  
ATOM    419  CB  ARG A  25      30.019  -9.536  30.169  1.00  1.010          C  
ATOM    420  CG  ARG A  25      30.603  -8.827  28.966  1.00  1.010          C  
ATOM    421  CD  ARG A  25      30.259  -7.418  28.849  1.00  1.010          C  
ATOM    422  NE  ARG A  25      31.036  -6.789  27.765  1.00  1.010          N  
ATOM    423  CZ  ARG A  25      30.797  -5.571  27.233  1.00  1.010          C  
ATOM    424  NH1 ARG A  25      29.777  -4.844  27.648  1.00  1.010          N  
ATOM    425  NH2 ARG A  25      31.603  -5.100  26.298  1.00  1.010          N  
ATOM    426  H   ARG A  25      28.724 -11.090  28.613  1.00  0.820          H  
ATOM    427  HA  ARG A  25      31.316 -11.176  29.827  1.00  0.890          H  
ATOM    428 1HB  ARG A  25      28.948  -9.347  30.185  1.00  1.210          H  
ATOM    429 2HB  ARG A  25      30.452  -9.108  31.070  1.00  1.210          H  
ATOM    430 1HG  ARG A  25      31.672  -8.866  29.070  1.00  1.210          H  
ATOM    431 2HG  ARG A  25      30.305  -9.338  28.047  1.00  1.210          H  
ATOM    432 1HD  ARG A  25      29.198  -7.337  28.611  1.00  1.210          H  
ATOM    433 2HD  ARG A  25      30.477  -6.901  29.780  1.00  1.210          H  
ATOM    434  HE  ARG A  25      31.868  -7.311  27.421  1.00  1.210          H  
ATOM    435 1HH1 ARG A  25      29.162  -5.195  28.366  1.00  1.210          H  
ATOM    436 2HH1 ARG A  25      29.611  -3.931  27.249  1.00  1.210          H  
ATOM    437 1HH2 ARG A  25      32.394  -5.657  25.985  1.00  1.210          H  
ATOM    438 2HH2 ARG A  25      31.448  -4.178  25.919  1.00  1.210          H  
ATOM    439  N   MET A  26      28.811 -11.949  31.867  1.00  0.760          N  
ATOM    440  CA  MET A  26      28.524 -12.602  33.140  1.00  0.810          C  
ATOM    441  C   MET A  26      29.080 -14.029  33.156  1.00  0.760          C  
ATOM    442  O   MET A  26      29.586 -14.500  34.186  1.00  0.820          O  
ATOM    443  CB  MET A  26      27.023 -12.604  33.387  1.00  1.110          C  
ATOM    444  CG  MET A  26      26.447 -11.220  33.682  1.00  1.110          C  
ATOM    445  SD  MET A  26      24.712 -11.245  34.186  1.00  1.110          S  
ATOM    446  CE  MET A  26      23.898 -11.659  32.639  1.00  1.110          C  
ATOM    447  H   MET A  26      28.041 -11.625  31.265  1.00  0.910          H  
ATOM    448  HA  MET A  26      29.014 -12.043  33.934  1.00  0.970          H  
ATOM    449 1HB  MET A  26      26.530 -12.997  32.500  1.00  1.340          H  
ATOM    450 2HB  MET A  26      26.787 -13.264  34.219  1.00  1.340          H  
ATOM    451 1HG  MET A  26      27.029 -10.756  34.477  1.00  1.340          H  
ATOM    452 2HG  MET A  26      26.537 -10.597  32.797  1.00  1.340          H  
ATOM    453 1HE  MET A  26      22.822 -11.691  32.793  1.00  1.340          H  
ATOM    454 2HE  MET A  26      24.139 -10.918  31.886  1.00  1.340          H  
ATOM    455 3HE  MET A  26      24.236 -12.632  32.307  1.00  1.340          H  
ATOM    456  N   LEU A  27      28.996 -14.711  32.009  1.00  0.690          N  
ATOM    457  CA  LEU A  27      29.514 -16.062  31.870  1.00  0.710          C  
ATOM    458  C   LEU A  27      31.038 -16.090  32.037  1.00  0.750          C  
ATOM    459  O   LEU A  27      31.569 -16.948  32.750  1.00  0.830          O  
ATOM    460  CB  LEU A  27      29.081 -16.613  30.505  1.00  0.990          C  
ATOM    461  CG  LEU A  27      27.543 -16.941  30.330  1.00  0.990          C  
ATOM    462  CD1 LEU A  27      27.270 -17.285  28.881  1.00  0.990          C  
ATOM    463  CD2 LEU A  27      27.114 -18.102  31.212  1.00  0.990          C  
ATOM    464  H   LEU A  27      28.508 -14.274  31.219  1.00  0.830          H  
ATOM    465  HA  LEU A  27      29.089 -16.673  32.658  1.00  0.850          H  
ATOM    466 1HB  LEU A  27      29.292 -15.841  29.786  1.00  1.180          H  
ATOM    467 2HB  LEU A  27      29.672 -17.434  30.234  1.00  1.180          H  
ATOM    468  HG  LEU A  27      26.962 -16.076  30.599  1.00  1.180          H  
ATOM    469 1HD1 LEU A  27      26.216 -17.499  28.754  1.00  1.180          H  
ATOM    470 2HD1 LEU A  27      27.539 -16.467  28.252  1.00  1.180          H  
ATOM    471 3HD1 LEU A  27      27.842 -18.149  28.618  1.00  1.180          H  
ATOM    472 1HD2 LEU A  27      26.058 -18.275  31.055  1.00  1.180          H  
ATOM    473 2HD2 LEU A  27      27.660 -18.984  30.949  1.00  1.180          H  
ATOM    474 3HD2 LEU A  27      27.280 -17.874  32.256  1.00  1.180          H  
ATOM    475  N   ARG A  28      31.737 -15.099  31.465  1.00  0.750          N  
ATOM    476  CA  ARG A  28      33.187 -14.999  31.617  1.00  0.850          C  
ATOM    477  C   ARG A  28      33.573 -14.854  33.079  1.00  0.900          C  
ATOM    478  O   ARG A  28      34.489 -15.541  33.561  1.00  0.970          O  
ATOM    479  CB  ARG A  28      33.750 -13.802  30.851  1.00  1.150          C  
ATOM    480  CG  ARG A  28      35.270 -13.635  30.960  1.00  1.150          C  
ATOM    481  CD  ARG A  28      35.793 -12.463  30.160  1.00  1.150          C  
ATOM    482  NE  ARG A  28      35.232 -11.164  30.582  1.00  1.150          N  
ATOM    483  CZ  ARG A  28      35.586 -10.464  31.699  1.00  1.150          C  
ATOM    484  NH1 ARG A  28      36.483 -10.944  32.545  1.00  1.150          N  
ATOM    485  NH2 ARG A  28      35.029  -9.288  31.940  1.00  1.150          N  
ATOM    486  H   ARG A  28      31.249 -14.440  30.850  1.00  0.900          H  
ATOM    487  HA  ARG A  28      33.639 -15.909  31.233  1.00  1.020          H  
ATOM    488 1HB  ARG A  28      33.482 -13.855  29.807  1.00  1.380          H  
ATOM    489 2HB  ARG A  28      33.299 -12.892  31.244  1.00  1.380          H  
ATOM    490 1HG  ARG A  28      35.547 -13.498  32.001  1.00  1.380          H  
ATOM    491 2HG  ARG A  28      35.750 -14.537  30.578  1.00  1.380          H  
ATOM    492 1HD  ARG A  28      36.877 -12.414  30.242  1.00  1.380          H  
ATOM    493 2HD  ARG A  28      35.524 -12.613  29.105  1.00  1.380          H  
ATOM    494  HE  ARG A  28      34.550 -10.732  29.927  1.00  1.380          H  
ATOM    495 1HH1 ARG A  28      36.919 -11.838  32.373  1.00  1.380          H  
ATOM    496 2HH1 ARG A  28      36.737 -10.414  33.366  1.00  1.380          H  
ATOM    497 1HH2 ARG A  28      34.345  -8.913  31.294  1.00  1.380          H  
ATOM    498 2HH2 ARG A  28      35.284  -8.764  32.762  1.00  1.380          H  
ATOM    499  N   LEU A  29      32.881 -13.959  33.790  1.00  0.900          N  
ATOM    500  CA  LEU A  29      33.179 -13.761  35.192  1.00  0.960          C  
ATOM    501  C   LEU A  29      32.878 -15.026  35.969  1.00  0.990          C  
ATOM    502  O   LEU A  29      33.671 -15.437  36.814  1.00  1.110          O  
ATOM    503  CB  LEU A  29      32.367 -12.591  35.750  1.00  1.320          C  
ATOM    504  CG  LEU A  29      32.737 -11.178  35.213  1.00  1.320          C  
ATOM    505  CD1 LEU A  29      31.711 -10.178  35.726  1.00  1.320          C  
ATOM    506  CD2 LEU A  29      34.155 -10.783  35.660  1.00  1.320          C  
ATOM    507  H   LEU A  29      32.155 -13.398  33.327  1.00  1.080          H  
ATOM    508  HA  LEU A  29      34.238 -13.561  35.295  1.00  1.150          H  
ATOM    509 1HB  LEU A  29      31.317 -12.768  35.507  1.00  1.580          H  
ATOM    510 2HB  LEU A  29      32.472 -12.580  36.832  1.00  1.580          H  
ATOM    511  HG  LEU A  29      32.691 -11.180  34.121  1.00  1.580          H  
ATOM    512 1HD1 LEU A  29      31.946  -9.186  35.342  1.00  1.580          H  
ATOM    513 2HD1 LEU A  29      30.717 -10.470  35.383  1.00  1.580          H  
ATOM    514 3HD1 LEU A  29      31.730 -10.158  36.814  1.00  1.580          H  
ATOM    515 1HD2 LEU A  29      34.383  -9.790  35.276  1.00  1.580          H  
ATOM    516 2HD2 LEU A  29      34.205 -10.772  36.750  1.00  1.580          H  
ATOM    517 3HD2 LEU A  29      34.887 -11.480  35.274  1.00  1.580          H  
ATOM    518  N   THR A  30      31.792 -15.715  35.626  1.00  0.940          N  
ATOM    519  CA  THR A  30      31.450 -16.940  36.319  1.00  1.030          C  
ATOM    520  C   THR A  30      32.594 -17.946  36.193  1.00  1.100          C  
ATOM    521  O   THR A  30      32.980 -18.565  37.183  1.00  1.230          O  
ATOM    522  CB  THR A  30      30.136 -17.539  35.779  1.00  1.410          C  
ATOM    523  OG1 THR A  30      29.062 -16.605  35.992  1.00  1.410          O  
ATOM    524  CG2 THR A  30      29.824 -18.856  36.512  1.00  1.410          C  
ATOM    525  H   THR A  30      31.149 -15.343  34.926  1.00  1.130          H  
ATOM    526  HA  THR A  30      31.308 -16.712  37.374  1.00  1.240          H  
ATOM    527  HB  THR A  30      30.229 -17.720  34.723  1.00  1.690          H  
ATOM    528  HG1 THR A  30      29.195 -15.816  35.411  1.00  1.690          H  
ATOM    529 1HG2 THR A  30      28.892 -19.267  36.131  1.00  1.690          H  
ATOM    530 2HG2 THR A  30      30.623 -19.578  36.352  1.00  1.690          H  
ATOM    531 3HG2 THR A  30      29.727 -18.660  37.575  1.00  1.690          H  
ATOM    532  N   LYS A  31      33.160 -18.129  34.993  1.00  1.100          N  
ATOM    533  CA  LYS A  31      34.289 -19.064  34.889  1.00  1.240          C  
ATOM    534  C   LYS A  31      35.466 -18.649  35.765  1.00  1.370          C  
ATOM    535  O   LYS A  31      36.077 -19.483  36.437  1.00  1.500          O  
ATOM    536  CB  LYS A  31      34.799 -19.178  33.451  1.00  1.680          C  
ATOM    537  CG  LYS A  31      33.943 -20.001  32.584  1.00  1.680          C  
ATOM    538  CD  LYS A  31      34.301 -19.928  31.087  1.00  1.680          C  
ATOM    539  CE  LYS A  31      35.713 -20.458  30.794  1.00  1.680          C  
ATOM    540  NZ  LYS A  31      35.944 -20.630  29.343  1.00  1.680          N  
ATOM    541  H   LYS A  31      32.776 -17.638  34.178  1.00  1.320          H  
ATOM    542  HA  LYS A  31      33.952 -20.044  35.224  1.00  1.490          H  
ATOM    543 1HB  LYS A  31      34.865 -18.178  33.013  1.00  2.020          H  
ATOM    544 2HB  LYS A  31      35.800 -19.603  33.466  1.00  2.020          H  
ATOM    545 1HG  LYS A  31      34.018 -21.026  32.884  1.00  2.020          H  
ATOM    546 2HG  LYS A  31      32.952 -19.685  32.768  1.00  2.020          H  
ATOM    547 1HD  LYS A  31      33.589 -20.537  30.524  1.00  2.020          H  
ATOM    548 2HD  LYS A  31      34.221 -18.897  30.739  1.00  2.020          H  
ATOM    549 1HE  LYS A  31      36.447 -19.753  31.176  1.00  2.020          H  
ATOM    550 2HE  LYS A  31      35.851 -21.405  31.284  1.00  2.020          H  
ATOM    551 1HZ  LYS A  31      36.876 -20.983  29.184  1.00  2.020          H  
ATOM    552 2HZ  LYS A  31      35.248 -21.316  28.998  1.00  2.020          H  
ATOM    553 3HZ  LYS A  31      35.831 -19.754  28.856  1.00  2.020          H  
ATOM    554  N   ALA A  32      35.790 -17.355  35.755  1.00  1.390          N  
ATOM    555  CA  ALA A  32      36.893 -16.826  36.551  1.00  1.580          C  
ATOM    556  C   ALA A  32      36.695 -17.012  38.060  1.00  1.650          C  
ATOM    557  O   ALA A  32      37.648 -17.279  38.796  1.00  1.860          O  
ATOM    558  CB  ALA A  32      37.066 -15.346  36.254  1.00  2.140          C  
ATOM    559  H   ALA A  32      35.267 -16.719  35.138  1.00  1.670          H  
ATOM    560  HA  ALA A  32      37.795 -17.363  36.260  1.00  1.900          H  
ATOM    561 1HB  ALA A  32      37.911 -14.958  36.817  1.00  2.560          H  
ATOM    562 2HB  ALA A  32      37.237 -15.206  35.187  1.00  2.560          H  
ATOM    563 3HB  ALA A  32      36.162 -14.815  36.547  1.00  2.560          H  
ATOM    564  N   LEU A  33      35.456 -16.850  38.512  1.00  1.530          N  
ATOM    565  CA  LEU A  33      35.118 -16.898  39.926  1.00  1.630          C  
ATOM    566  C   LEU A  33      34.719 -18.264  40.504  1.00  1.610          C  
ATOM    567  O   LEU A  33      35.074 -18.566  41.646  1.00  1.740          O  
ATOM    568  CB  LEU A  33      33.968 -15.905  40.136  1.00  2.240          C  
ATOM    569  CG  LEU A  33      34.286 -14.399  39.814  1.00  2.240          C  
ATOM    570  CD1 LEU A  33      32.995 -13.606  39.860  1.00  2.240          C  
ATOM    571  CD2 LEU A  33      35.292 -13.830  40.823  1.00  2.240          C  
ATOM    572  H   LEU A  33      34.734 -16.602  37.831  1.00  1.840          H  
ATOM    573  HA  LEU A  33      35.989 -16.567  40.478  1.00  1.960          H  
ATOM    574 1HB  LEU A  33      33.147 -16.208  39.484  1.00  2.690          H  
ATOM    575 2HB  LEU A  33      33.630 -15.974  41.168  1.00  2.690          H  
ATOM    576  HG  LEU A  33      34.701 -14.319  38.812  1.00  2.690          H  
ATOM    577 1HD1 LEU A  33      33.199 -12.563  39.620  1.00  2.690          H  
ATOM    578 2HD1 LEU A  33      32.297 -14.015  39.125  1.00  2.690          H  
ATOM    579 3HD1 LEU A  33      32.558 -13.672  40.854  1.00  2.690          H  
ATOM    580 1HD2 LEU A  33      35.489 -12.786  40.580  1.00  2.690          H  
ATOM    581 2HD2 LEU A  33      34.880 -13.897  41.829  1.00  2.690          H  
ATOM    582 3HD2 LEU A  33      36.226 -14.381  40.779  1.00  2.690          H  
ATOM    583  N   ILE A  34      33.956 -19.072  39.761  1.00  1.460          N  
ATOM    584  CA  ILE A  34      33.473 -20.348  40.277  1.00  1.450          C  
ATOM    585  C   ILE A  34      33.961 -21.541  39.427  1.00  1.400          C  
ATOM    586  O   ILE A  34      33.330 -21.867  38.419  1.00  1.330          O  
ATOM    587  CB  ILE A  34      31.926 -20.349  40.291  1.00  2.030          C  
ATOM    588  CG1 ILE A  34      31.416 -19.146  41.143  1.00  2.030          C  
ATOM    589  CG2 ILE A  34      31.405 -21.704  40.870  1.00  2.030          C  
ATOM    590  CD1 ILE A  34      29.919 -18.888  41.069  1.00  2.030          C  
ATOM    591  H   ILE A  34      33.692 -18.786  38.821  1.00  1.750          H  
ATOM    592  HA  ILE A  34      33.794 -20.446  41.307  1.00  1.740          H  
ATOM    593  HB  ILE A  34      31.551 -20.213  39.272  1.00  2.440          H  
ATOM    594 1HG1 ILE A  34      31.695 -19.311  42.183  1.00  2.440          H  
ATOM    595 2HG1 ILE A  34      31.903 -18.243  40.797  1.00  2.440          H  
ATOM    596 1HG2 ILE A  34      30.327 -21.712  40.884  1.00  2.440          H  
ATOM    597 2HG2 ILE A  34      31.745 -22.527  40.262  1.00  2.440          H  
ATOM    598 3HG2 ILE A  34      31.774 -21.832  41.889  1.00  2.440          H  
ATOM    599 1HD1 ILE A  34      29.675 -18.021  41.684  1.00  2.440          H  
ATOM    600 2HD1 ILE A  34      29.635 -18.685  40.038  1.00  2.440          H  
ATOM    601 3HD1 ILE A  34      29.365 -19.745  41.435  1.00  2.440          H  
ATOM    602  N   PRO A  35      34.999 -22.290  39.856  1.00  1.470          N  
ATOM    603  CA  PRO A  35      35.609 -23.415  39.145  1.00  1.480          C  
ATOM    604  C   PRO A  35      34.650 -24.571  38.853  1.00  1.430          C  
ATOM    605  O   PRO A  35      34.890 -25.388  37.964  1.00  1.400          O  
ATOM    606  CB  PRO A  35      36.702 -23.872  40.120  1.00  2.220          C  
ATOM    607  CG  PRO A  35      37.018 -22.652  40.947  1.00  2.220          C  
ATOM    608  CD  PRO A  35      35.704 -21.930  41.104  1.00  2.220          C  
ATOM    609  HA  PRO A  35      36.052 -23.040  38.215  1.00  1.780          H  
ATOM    610 1HB  PRO A  35      36.337 -24.721  40.720  1.00  2.660          H  
ATOM    611 2HB  PRO A  35      37.573 -24.234  39.553  1.00  2.660          H  
ATOM    612 1HG  PRO A  35      37.457 -22.948  41.914  1.00  2.660          H  
ATOM    613 2HG  PRO A  35      37.771 -22.031  40.434  1.00  2.660          H  
ATOM    614 1HD  PRO A  35      35.156 -22.277  41.994  1.00  2.660          H  
ATOM    615 2HD  PRO A  35      35.933 -20.857  41.138  1.00  2.660          H  
ATOM    616  N   LYS A  36      33.559 -24.640  39.605  1.00  1.480          N  
ATOM    617  CA  LYS A  36      32.588 -25.712  39.459  1.00  1.530          C  
ATOM    618  C   LYS A  36      31.584 -25.473  38.342  1.00  1.370          C  
ATOM    619  O   LYS A  36      30.792 -26.358  38.021  1.00  1.470          O  
ATOM    620  CB  LYS A  36      31.835 -25.911  40.771  1.00  2.120          C  
ATOM    621  CG  LYS A  36      32.697 -26.421  41.915  1.00  2.120          C  
ATOM    622  CD  LYS A  36      31.879 -26.596  43.192  1.00  2.120          C  
ATOM    623  CE  LYS A  36      32.736 -27.126  44.339  1.00  2.120          C  
ATOM    624  NZ  LYS A  36      31.952 -27.271  45.602  1.00  2.120          N  
ATOM    625  H   LYS A  36      33.400 -23.941  40.312  1.00  1.780          H  
ATOM    626  HA  LYS A  36      33.129 -26.629  39.225  1.00  1.840          H  
ATOM    627 1HB  LYS A  36      31.386 -24.966  41.077  1.00  2.550          H  
ATOM    628 2HB  LYS A  36      31.024 -26.622  40.617  1.00  2.550          H  
ATOM    629 1HG  LYS A  36      33.134 -27.380  41.635  1.00  2.550          H  
ATOM    630 2HG  LYS A  36      33.506 -25.716  42.100  1.00  2.550          H  
ATOM    631 1HD  LYS A  36      31.449 -25.637  43.483  1.00  2.550          H  
ATOM    632 2HD  LYS A  36      31.064 -27.297  43.006  1.00  2.550          H  
ATOM    633 1HE  LYS A  36      33.141 -28.098  44.062  1.00  2.550          H  
ATOM    634 2HE  LYS A  36      33.562 -26.437  44.515  1.00  2.550          H  
ATOM    635 1HZ  LYS A  36      32.554 -27.623  46.333  1.00  2.550          H  
ATOM    636 2HZ  LYS A  36      31.581 -26.371  45.876  1.00  2.550          H  
ATOM    637 3HZ  LYS A  36      31.190 -27.918  45.455  1.00  2.550          H  
ATOM    638  N   LEU A  37      31.573 -24.268  37.776  1.00  1.230          N  
ATOM    639  CA  LEU A  37      30.624 -23.954  36.725  1.00  1.150          C  
ATOM    640  C   LEU A  37      31.283 -23.772  35.377  1.00  1.060          C  
ATOM    641  O   LEU A  37      30.650 -23.284  34.449  1.00  0.980          O  
ATOM    642  CB  LEU A  37      29.806 -22.713  37.090  1.00  1.640          C  
ATOM    643  CG  LEU A  37      28.891 -22.834  38.334  1.00  1.640          C  
ATOM    644  CD1 LEU A  37      28.279 -21.481  38.609  1.00  1.640          C  
ATOM    645  CD2 LEU A  37      27.789 -23.872  38.099  1.00  1.640          C  
ATOM    646  H   LEU A  37      32.271 -23.561  38.039  1.00  1.480          H  
ATOM    647  HA  LEU A  37      29.947 -24.793  36.617  1.00  1.380          H  
ATOM    648 1HB  LEU A  37      30.508 -21.898  37.283  1.00  1.970          H  
ATOM    649 2HB  LEU A  37      29.184 -22.439  36.242  1.00  1.970          H  
ATOM    650  HG  LEU A  37      29.479 -23.133  39.191  1.00  1.970          H  
ATOM    651 1HD1 LEU A  37      27.642 -21.539  39.490  1.00  1.970          H  
ATOM    652 2HD1 LEU A  37      29.069 -20.760  38.784  1.00  1.970          H  
ATOM    653 3HD1 LEU A  37      27.687 -21.168  37.751  1.00  1.970          H  
ATOM    654 1HD2 LEU A  37      27.157 -23.927  38.983  1.00  1.970          H  
ATOM    655 2HD2 LEU A  37      27.184 -23.579  37.241  1.00  1.970          H  
ATOM    656 3HD2 LEU A  37      28.216 -24.852  37.920  1.00  1.970          H  
ATOM    657  N   ILE A  38      32.539 -24.164  35.238  1.00  1.160          N  
ATOM    658  CA  ILE A  38      33.208 -23.953  33.962  1.00  1.100          C  
ATOM    659  C   ILE A  38      32.584 -24.734  32.815  1.00  0.950          C  
ATOM    660  O   ILE A  38      32.380 -24.173  31.738  1.00  0.880          O  
ATOM    661  CB  ILE A  38      34.717 -24.220  34.071  1.00  1.560          C  
ATOM    662  CG1 ILE A  38      35.333 -23.083  34.963  1.00  1.560          C  
ATOM    663  CG2 ILE A  38      35.349 -24.276  32.656  1.00  1.560          C  
ATOM    664  CD1 ILE A  38      36.741 -23.318  35.430  1.00  1.560          C  
ATOM    665  H   ILE A  38      33.021 -24.589  36.025  1.00  1.390          H  
ATOM    666  HA  ILE A  38      33.104 -22.903  33.720  1.00  1.320          H  
ATOM    667  HB  ILE A  38      34.893 -25.164  34.588  1.00  1.880          H  
ATOM    668 1HG1 ILE A  38      35.329 -22.162  34.403  1.00  1.880          H  
ATOM    669 2HG1 ILE A  38      34.703 -22.949  35.847  1.00  1.880          H  
ATOM    670 1HG2 ILE A  38      36.417 -24.450  32.732  1.00  1.880          H  
ATOM    671 2HG2 ILE A  38      34.912 -25.082  32.069  1.00  1.880          H  
ATOM    672 3HG2 ILE A  38      35.170 -23.341  32.151  1.00  1.880          H  
ATOM    673 1HD1 ILE A  38      37.059 -22.465  36.036  1.00  1.880          H  
ATOM    674 2HD1 ILE A  38      36.774 -24.229  36.034  1.00  1.880          H  
ATOM    675 3HD1 ILE A  38      37.409 -23.419  34.583  1.00  1.880          H  
ATOM    676  N   LEU A  39      32.281 -26.013  33.023  1.00  1.000          N  
ATOM    677  CA  LEU A  39      31.667 -26.799  31.957  1.00  0.990          C  
ATOM    678  C   LEU A  39      30.282 -26.246  31.621  1.00  0.960          C  
ATOM    679  O   LEU A  39      29.868 -26.226  30.451  1.00  1.110          O  
ATOM    680  CB  LEU A  39      31.538 -28.264  32.388  1.00  1.390          C  
ATOM    681  CG  LEU A  39      32.862 -29.064  32.568  1.00  1.390          C  
ATOM    682  CD1 LEU A  39      32.525 -30.423  33.166  1.00  1.390          C  
ATOM    683  CD2 LEU A  39      33.581 -29.235  31.226  1.00  1.390          C  
ATOM    684  H   LEU A  39      32.478 -26.427  33.924  1.00  1.200          H  
ATOM    685  HA  LEU A  39      32.280 -26.717  31.065  1.00  1.190          H  
ATOM    686 1HB  LEU A  39      31.002 -28.295  33.335  1.00  1.670          H  
ATOM    687 2HB  LEU A  39      30.935 -28.785  31.644  1.00  1.670          H  
ATOM    688  HG  LEU A  39      33.517 -28.538  33.261  1.00  1.670          H  
ATOM    689 1HD1 LEU A  39      33.442 -30.994  33.314  1.00  1.670          H  
ATOM    690 2HD1 LEU A  39      32.026 -30.289  34.127  1.00  1.670          H  
ATOM    691 3HD1 LEU A  39      31.866 -30.968  32.490  1.00  1.670          H  
ATOM    692 1HD2 LEU A  39      34.496 -29.808  31.381  1.00  1.670          H  
ATOM    693 2HD2 LEU A  39      32.934 -29.771  30.531  1.00  1.670          H  
ATOM    694 3HD2 LEU A  39      33.840 -28.271  30.804  1.00  1.670          H  
ATOM    695  N   VAL A  40      29.575 -25.790  32.661  1.00  0.930          N  
ATOM    696  CA  VAL A  40      28.233 -25.249  32.517  1.00  1.000          C  
ATOM    697  C   VAL A  40      28.283 -24.001  31.660  1.00  0.920          C  
ATOM    698  O   VAL A  40      27.484 -23.838  30.723  1.00  0.970          O  
ATOM    699  CB  VAL A  40      27.646 -24.904  33.907  1.00  1.370          C  
ATOM    700  CG1 VAL A  40      26.321 -24.158  33.768  1.00  1.370          C  
ATOM    701  CG2 VAL A  40      27.472 -26.181  34.705  1.00  1.370          C  
ATOM    702  H   VAL A  40      29.997 -25.850  33.577  1.00  1.120          H  
ATOM    703  HA  VAL A  40      27.603 -25.994  32.030  1.00  1.200          H  
ATOM    704  HB  VAL A  40      28.328 -24.245  34.429  1.00  1.650          H  
ATOM    705 1HG1 VAL A  40      25.940 -23.920  34.759  1.00  1.650          H  
ATOM    706 2HG1 VAL A  40      26.464 -23.235  33.212  1.00  1.650          H  
ATOM    707 3HG1 VAL A  40      25.603 -24.790  33.243  1.00  1.650          H  
ATOM    708 1HG2 VAL A  40      27.075 -25.944  35.692  1.00  1.650          H  
ATOM    709 2HG2 VAL A  40      26.780 -26.841  34.183  1.00  1.650          H  
ATOM    710 3HG2 VAL A  40      28.432 -26.680  34.817  1.00  1.650          H  
ATOM    711  N   VAL A  41      29.231 -23.129  31.988  1.00  0.890          N  
ATOM    712  CA  VAL A  41      29.420 -21.910  31.264  1.00  0.960          C  
ATOM    713  C   VAL A  41      29.853 -22.162  29.836  1.00  0.830          C  
ATOM    714  O   VAL A  41      29.313 -21.552  28.927  1.00  0.840          O  
ATOM    715  CB  VAL A  41      30.398 -20.977  31.973  1.00  1.320          C  
ATOM    716  CG1 VAL A  41      30.690 -19.869  31.078  1.00  1.320          C  
ATOM    717  CG2 VAL A  41      29.769 -20.429  33.240  1.00  1.320          C  
ATOM    718  H   VAL A  41      29.835 -23.323  32.788  1.00  1.070          H  
ATOM    719  HA  VAL A  41      28.461 -21.397  31.239  1.00  1.150          H  
ATOM    720  HB  VAL A  41      31.317 -21.508  32.219  1.00  1.580          H  
ATOM    721 1HG1 VAL A  41      31.337 -19.151  31.523  1.00  1.580          H  
ATOM    722 2HG1 VAL A  41      31.144 -20.238  30.202  1.00  1.580          H  
ATOM    723 3HG1 VAL A  41      29.780 -19.419  30.847  1.00  1.580          H  
ATOM    724 1HG2 VAL A  41      30.482 -19.763  33.709  1.00  1.580          H  
ATOM    725 2HG2 VAL A  41      28.862 -19.885  32.995  1.00  1.580          H  
ATOM    726 3HG2 VAL A  41      29.525 -21.231  33.918  1.00  1.580          H  
ATOM    727  N   ASN A  42      30.806 -23.057  29.579  1.00  0.790          N  
ATOM    728  CA  ASN A  42      31.197 -23.221  28.184  1.00  0.770          C  
ATOM    729  C   ASN A  42      29.986 -23.579  27.324  1.00  0.740          C  
ATOM    730  O   ASN A  42      29.841 -23.067  26.204  1.00  0.750          O  
ATOM    731  CB  ASN A  42      32.306 -24.238  28.057  1.00  1.090          C  
ATOM    732  CG  ASN A  42      33.642 -23.693  28.522  1.00  1.090          C  
ATOM    733  OD1 ASN A  42      33.867 -22.464  28.569  1.00  1.090          O  
ATOM    734  ND2 ASN A  42      34.532 -24.585  28.863  1.00  1.090          N  
ATOM    735  H   ASN A  42      31.276 -23.566  30.334  1.00  0.950          H  
ATOM    736  HA  ASN A  42      31.571 -22.273  27.816  1.00  0.920          H  
ATOM    737 1HB  ASN A  42      32.056 -25.114  28.664  1.00  1.300          H  
ATOM    738 2HB  ASN A  42      32.390 -24.563  27.022  1.00  1.300          H  
ATOM    739 1HD2 ASN A  42      35.435 -24.304  29.180  1.00  1.300          H  
ATOM    740 2HD2 ASN A  42      34.310 -25.558  28.807  1.00  1.300          H  
ATOM    741  N   GLY A  43      29.075 -24.396  27.858  1.00  0.770          N  
ATOM    742  CA  GLY A  43      27.849 -24.713  27.141  1.00  0.820          C  
ATOM    743  C   GLY A  43      27.057 -23.425  26.856  1.00  0.780          C  
ATOM    744  O   GLY A  43      26.675 -23.146  25.708  1.00  0.800          O  
ATOM    745  H   GLY A  43      29.266 -24.844  28.764  1.00  0.920          H  
ATOM    746 1HA  GLY A  43      28.088 -25.224  26.210  1.00  0.980          H  
ATOM    747 2HA  GLY A  43      27.245 -25.391  27.746  1.00  0.980          H  
ATOM    748  N   LYS A  44      26.805 -22.646  27.917  1.00  0.760          N  
ATOM    749  CA  LYS A  44      26.046 -21.402  27.810  1.00  0.770          C  
ATOM    750  C   LYS A  44      26.686 -20.365  26.883  1.00  0.730          C  
ATOM    751  O   LYS A  44      25.961 -19.677  26.159  1.00  0.780          O  
ATOM    752  CB  LYS A  44      25.813 -20.804  29.190  1.00  1.070          C  
ATOM    753  CG  LYS A  44      24.826 -21.587  30.050  1.00  1.070          C  
ATOM    754  CD  LYS A  44      24.634 -20.944  31.417  1.00  1.070          C  
ATOM    755  CE  LYS A  44      23.635 -21.728  32.264  1.00  1.070          C  
ATOM    756  NZ  LYS A  44      23.431 -21.110  33.610  1.00  1.070          N  
ATOM    757  H   LYS A  44      27.153 -22.954  28.834  1.00  0.910          H  
ATOM    758  HA  LYS A  44      25.072 -21.649  27.390  1.00  0.920          H  
ATOM    759 1HB  LYS A  44      26.757 -20.763  29.714  1.00  1.290          H  
ATOM    760 2HB  LYS A  44      25.442 -19.790  29.087  1.00  1.290          H  
ATOM    761 1HG  LYS A  44      23.866 -21.643  29.538  1.00  1.290          H  
ATOM    762 2HG  LYS A  44      25.203 -22.601  30.187  1.00  1.290          H  
ATOM    763 1HD  LYS A  44      25.595 -20.909  31.937  1.00  1.290          H  
ATOM    764 2HD  LYS A  44      24.267 -19.927  31.293  1.00  1.290          H  
ATOM    765 1HE  LYS A  44      22.680 -21.763  31.744  1.00  1.290          H  
ATOM    766 2HE  LYS A  44      24.004 -22.743  32.394  1.00  1.290          H  
ATOM    767 1HZ  LYS A  44      22.765 -21.660  34.135  1.00  1.290          H  
ATOM    768 2HZ  LYS A  44      24.306 -21.078  34.111  1.00  1.290          H  
ATOM    769 3HZ  LYS A  44      23.076 -20.170  33.499  1.00  1.290          H  
ATOM    770  N   ILE A  45      28.020 -20.269  26.872  1.00  0.670          N  
ATOM    771  CA  ILE A  45      28.730 -19.332  26.010  1.00  0.640          C  
ATOM    772  C   ILE A  45      28.475 -19.685  24.577  1.00  0.650          C  
ATOM    773  O   ILE A  45      28.147 -18.819  23.772  1.00  0.680          O  
ATOM    774  CB  ILE A  45      30.251 -19.334  26.226  1.00  0.910          C  
ATOM    775  CG1 ILE A  45      30.600 -18.772  27.581  1.00  0.910          C  
ATOM    776  CG2 ILE A  45      30.938 -18.495  25.094  1.00  0.910          C  
ATOM    777  CD1 ILE A  45      32.021 -19.052  27.989  1.00  0.910          C  
ATOM    778  H   ILE A  45      28.535 -20.859  27.520  1.00  0.800          H  
ATOM    779  HA  ILE A  45      28.348 -18.331  26.192  1.00  0.770          H  
ATOM    780  HB  ILE A  45      30.603 -20.359  26.205  1.00  1.090          H  
ATOM    781 1HG1 ILE A  45      30.457 -17.691  27.554  1.00  1.090          H  
ATOM    782 2HG1 ILE A  45      29.935 -19.186  28.320  1.00  1.090          H  
ATOM    783 1HG2 ILE A  45      32.002 -18.489  25.208  1.00  1.090          H  
ATOM    784 2HG2 ILE A  45      30.714 -18.885  24.130  1.00  1.090          H  
ATOM    785 3HG2 ILE A  45      30.595 -17.511  25.136  1.00  1.090          H  
ATOM    786 1HD1 ILE A  45      32.210 -18.606  28.959  1.00  1.090          H  
ATOM    787 2HD1 ILE A  45      32.179 -20.119  28.046  1.00  1.090          H  
ATOM    788 3HD1 ILE A  45      32.706 -18.647  27.285  1.00  1.090          H  
ATOM    789  N   ASN A  46      28.606 -20.965  24.226  1.00  0.670          N  
ATOM    790  CA  ASN A  46      28.376 -21.323  22.838  1.00  0.720          C  
ATOM    791  C   ASN A  46      26.971 -20.926  22.416  1.00  0.740          C  
ATOM    792  O   ASN A  46      26.787 -20.366  21.331  1.00  0.770          O  
ATOM    793  CB  ASN A  46      28.562 -22.817  22.632  1.00  0.990          C  
ATOM    794  CG  ASN A  46      29.993 -23.285  22.583  1.00  0.990          C  
ATOM    795  OD1 ASN A  46      30.599 -23.338  21.500  1.00  0.990          O  
ATOM    796  ND2 ASN A  46      30.547 -23.629  23.707  1.00  0.990          N  
ATOM    797  H   ASN A  46      28.908 -21.652  24.925  1.00  0.800          H  
ATOM    798  HA  ASN A  46      29.077 -20.777  22.210  1.00  0.860          H  
ATOM    799 1HB  ASN A  46      28.064 -23.343  23.450  1.00  1.190          H  
ATOM    800 2HB  ASN A  46      28.065 -23.114  21.711  1.00  1.190          H  
ATOM    801 1HD2 ASN A  46      31.487 -23.962  23.726  1.00  1.190          H  
ATOM    802 2HD2 ASN A  46      30.029 -23.569  24.577  1.00  1.190          H  
ATOM    803  N   ASN A  47      25.990 -21.092  23.301  1.00  0.760          N  
ATOM    804  CA  ASN A  47      24.632 -20.724  22.937  1.00  0.810          C  
ATOM    805  C   ASN A  47      24.433 -19.207  22.830  1.00  0.760          C  
ATOM    806  O   ASN A  47      23.860 -18.727  21.848  1.00  0.780          O  
ATOM    807  CB  ASN A  47      23.660 -21.308  23.934  1.00  1.110          C  
ATOM    808  CG  ASN A  47      23.530 -22.794  23.796  1.00  1.110          C  
ATOM    809  OD1 ASN A  47      23.849 -23.380  22.755  1.00  1.110          O  
ATOM    810  ND2 ASN A  47      23.065 -23.427  24.838  1.00  1.110          N  
ATOM    811  H   ASN A  47      26.190 -21.578  24.185  1.00  0.910          H  
ATOM    812  HA  ASN A  47      24.420 -21.145  21.954  1.00  0.970          H  
ATOM    813 1HB  ASN A  47      24.000 -21.077  24.944  1.00  1.340          H  
ATOM    814 2HB  ASN A  47      22.681 -20.848  23.802  1.00  1.340          H  
ATOM    815 1HD2 ASN A  47      22.959 -24.420  24.810  1.00  1.340          H  
ATOM    816 2HD2 ASN A  47      22.820 -22.924  25.665  1.00  1.340          H  
ATOM    817  N   GLN A  48      24.920 -18.438  23.811  1.00  0.730          N  
ATOM    818  CA  GLN A  48      24.715 -16.987  23.792  1.00  0.710          C  
ATOM    819  C   GLN A  48      25.458 -16.329  22.637  1.00  0.660          C  
ATOM    820  O   GLN A  48      24.947 -15.392  22.012  1.00  0.670          O  
ATOM    821  CB  GLN A  48      25.178 -16.372  25.123  1.00  1.000          C  
ATOM    822  CG  GLN A  48      24.319 -16.740  26.333  1.00  1.000          C  
ATOM    823  CD  GLN A  48      22.961 -16.106  26.331  1.00  1.000          C  
ATOM    824  OE1 GLN A  48      22.848 -14.885  26.418  1.00  1.000          O  
ATOM    825  NE2 GLN A  48      21.918 -16.915  26.222  1.00  1.000          N  
ATOM    826  H   GLN A  48      25.414 -18.880  24.592  1.00  0.880          H  
ATOM    827  HA  GLN A  48      23.653 -16.792  23.662  1.00  0.850          H  
ATOM    828 1HB  GLN A  48      26.180 -16.730  25.337  1.00  1.200          H  
ATOM    829 2HB  GLN A  48      25.223 -15.284  25.038  1.00  1.200          H  
ATOM    830 1HG  GLN A  48      24.189 -17.820  26.356  1.00  1.200          H  
ATOM    831 2HG  GLN A  48      24.834 -16.407  27.226  1.00  1.200          H  
ATOM    832 1HE2 GLN A  48      20.989 -16.540  26.215  1.00  1.200          H  
ATOM    833 2HE2 GLN A  48      22.056 -17.903  26.153  1.00  1.200          H  
ATOM    834  N   LEU A  49      26.670 -16.821  22.358  1.00  0.640          N  
ATOM    835  CA  LEU A  49      27.514 -16.285  21.312  1.00  0.610          C  
ATOM    836  C   LEU A  49      26.904 -16.628  19.950  1.00  0.620          C  
ATOM    837  O   LEU A  49      26.869 -15.772  19.062  1.00  0.620          O  
ATOM    838  CB  LEU A  49      28.945 -16.806  21.483  1.00  0.870          C  
ATOM    839  CG  LEU A  49      30.049 -16.034  20.747  1.00  0.870          C  
ATOM    840  CD1 LEU A  49      31.336 -16.189  21.566  1.00  0.870          C  
ATOM    841  CD2 LEU A  49      30.239 -16.526  19.349  1.00  0.870          C  
ATOM    842  H   LEU A  49      27.044 -17.590  22.920  1.00  0.770          H  
ATOM    843  HA  LEU A  49      27.534 -15.201  21.408  1.00  0.730          H  
ATOM    844 1HB  LEU A  49      29.191 -16.805  22.533  1.00  1.040          H  
ATOM    845 2HB  LEU A  49      28.971 -17.843  21.143  1.00  1.040          H  
ATOM    846  HG  LEU A  49      29.792 -14.989  20.722  1.00  1.040          H  
ATOM    847 1HD1 LEU A  49      32.131 -15.624  21.109  1.00  1.040          H  
ATOM    848 2HD1 LEU A  49      31.165 -15.804  22.573  1.00  1.040          H  
ATOM    849 3HD1 LEU A  49      31.622 -17.237  21.625  1.00  1.040          H  
ATOM    850 1HD2 LEU A  49      31.033 -15.955  18.875  1.00  1.040          H  
ATOM    851 2HD2 LEU A  49      30.503 -17.564  19.393  1.00  1.040          H  
ATOM    852 3HD2 LEU A  49      29.338 -16.406  18.766  1.00  1.040          H  
ATOM    853  N   SER A  50      26.451 -17.886  19.767  1.00  0.660          N  
ATOM    854  CA  SER A  50      25.823 -18.327  18.526  1.00  0.710          C  
ATOM    855  C   SER A  50      24.589 -17.520  18.225  1.00  0.700          C  
ATOM    856  O   SER A  50      24.414 -17.048  17.092  1.00  0.740          O  
ATOM    857  CB  SER A  50      25.453 -19.793  18.608  1.00  0.970          C  
ATOM    858  OG  SER A  50      24.805 -20.223  17.437  1.00  0.970          O  
ATOM    859  H   SER A  50      26.552 -18.590  20.501  1.00  0.790          H  
ATOM    860  HA  SER A  50      26.508 -18.173  17.703  1.00  0.850          H  
ATOM    861 1HB  SER A  50      26.350 -20.386  18.771  1.00  1.170          H  
ATOM    862 2HB  SER A  50      24.800 -19.951  19.469  1.00  1.170          H  
ATOM    863  HG  SER A  50      24.610 -21.150  17.572  1.00  1.170          H  
ATOM    864  N   LEU A  51      23.730 -17.323  19.234  1.00  0.690          N  
ATOM    865  CA  LEU A  51      22.554 -16.522  18.999  1.00  0.710          C  
ATOM    866  C   LEU A  51      22.997 -15.132  18.622  1.00  0.680          C  
ATOM    867  O   LEU A  51      22.567 -14.605  17.605  1.00  0.720          O  
ATOM    868  CB  LEU A  51      21.692 -16.457  20.263  1.00  0.990          C  
ATOM    869  CG  LEU A  51      20.951 -17.736  20.684  1.00  0.990          C  
ATOM    870  CD1 LEU A  51      20.392 -17.535  22.098  1.00  0.990          C  
ATOM    871  CD2 LEU A  51      19.817 -18.025  19.702  1.00  0.990          C  
ATOM    872  H   LEU A  51      23.889 -17.754  20.151  1.00  0.830          H  
ATOM    873  HA  LEU A  51      21.997 -16.941  18.168  1.00  0.850          H  
ATOM    874 1HB  LEU A  51      22.347 -16.189  21.088  1.00  1.180          H  
ATOM    875 2HB  LEU A  51      20.956 -15.666  20.142  1.00  1.180          H  
ATOM    876  HG  LEU A  51      21.642 -18.575  20.700  1.00  1.180          H  
ATOM    877 1HD1 LEU A  51      19.871 -18.437  22.415  1.00  1.180          H  
ATOM    878 2HD1 LEU A  51      21.216 -17.333  22.786  1.00  1.180          H  
ATOM    879 3HD1 LEU A  51      19.700 -16.695  22.104  1.00  1.180          H  
ATOM    880 1HD2 LEU A  51      19.294 -18.927  20.017  1.00  1.180          H  
ATOM    881 2HD2 LEU A  51      19.120 -17.187  19.691  1.00  1.180          H  
ATOM    882 3HD2 LEU A  51      20.211 -18.178  18.701  1.00  1.180          H  
ATOM    883  N   GLY A  52      23.979 -14.585  19.331  1.00  0.640          N  
ATOM    884  CA  GLY A  52      24.452 -13.252  19.038  1.00  0.640          C  
ATOM    885  C   GLY A  52      24.864 -13.122  17.579  1.00  0.640          C  
ATOM    886  O   GLY A  52      24.408 -12.222  16.870  1.00  0.680          O  
ATOM    887  H   GLY A  52      24.356 -15.054  20.159  1.00  0.770          H  
ATOM    888 1HA  GLY A  52      23.672 -12.531  19.263  1.00  0.770          H  
ATOM    889 2HA  GLY A  52      25.286 -13.042  19.699  1.00  0.770          H  
ATOM    890  N   TYR A  53      25.737 -14.009  17.123  1.00  0.660          N  
ATOM    891  CA  TYR A  53      26.216 -13.951  15.756  1.00  0.710          C  
ATOM    892  C   TYR A  53      25.057 -13.993  14.755  1.00  0.770          C  
ATOM    893  O   TYR A  53      24.992 -13.164  13.834  1.00  0.840          O  
ATOM    894  CB  TYR A  53      27.192 -15.098  15.487  1.00  0.970          C  
ATOM    895  CG  TYR A  53      27.724 -15.097  14.082  1.00  0.970          C  
ATOM    896  CD1 TYR A  53      28.757 -14.245  13.765  1.00  0.970          C  
ATOM    897  CD2 TYR A  53      27.182 -15.922  13.111  1.00  0.970          C  
ATOM    898  CE1 TYR A  53      29.257 -14.207  12.486  1.00  0.970          C  
ATOM    899  CE2 TYR A  53      27.684 -15.883  11.828  1.00  0.970          C  
ATOM    900  CZ  TYR A  53      28.716 -15.031  11.517  1.00  0.970          C  
ATOM    901  OH  TYR A  53      29.212 -14.998  10.235  1.00  0.970          O  
ATOM    902  H   TYR A  53      26.077 -14.735  17.759  1.00  0.790          H  
ATOM    903  HA  TYR A  53      26.740 -13.010  15.619  1.00  0.850          H  
ATOM    904 1HB  TYR A  53      28.033 -15.031  16.179  1.00  1.170          H  
ATOM    905 2HB  TYR A  53      26.693 -16.054  15.671  1.00  1.170          H  
ATOM    906  HD1 TYR A  53      29.176 -13.599  14.533  1.00  1.170          H  
ATOM    907  HD2 TYR A  53      26.359 -16.595  13.359  1.00  1.170          H  
ATOM    908  HE1 TYR A  53      30.073 -13.530  12.240  1.00  1.170          H  
ATOM    909  HE2 TYR A  53      27.267 -16.521  11.056  1.00  1.170          H  
ATOM    910  HH  TYR A  53      29.947 -14.381  10.189  1.00  1.170          H  
ATOM    911  N   ASP A  54      24.137 -14.958  14.926  1.00  0.800          N  
ATOM    912  CA  ASP A  54      22.998 -15.129  14.022  1.00  0.890          C  
ATOM    913  C   ASP A  54      22.048 -13.917  14.038  1.00  0.880          C  
ATOM    914  O   ASP A  54      21.557 -13.489  12.985  1.00  0.930          O  
ATOM    915  CB  ASP A  54      22.255 -16.421  14.395  1.00  1.210          C  
ATOM    916  CG  ASP A  54      21.158 -16.843  13.416  1.00  1.210          C  
ATOM    917  OD1 ASP A  54      21.461 -17.028  12.258  1.00  1.210          O  
ATOM    918  OD2 ASP A  54      20.033 -16.999  13.841  1.00  1.210          O  
ATOM    919  H   ASP A  54      24.241 -15.614  15.712  1.00  0.960          H  
ATOM    920  HA  ASP A  54      23.386 -15.242  13.011  1.00  1.070          H  
ATOM    921 1HB  ASP A  54      22.983 -17.234  14.477  1.00  1.450          H  
ATOM    922 2HB  ASP A  54      21.813 -16.295  15.388  1.00  1.450          H  
ATOM    923  N   VAL A  55      21.820 -13.338  15.223  1.00  0.820          N  
ATOM    924  CA  VAL A  55      20.958 -12.171  15.379  1.00  0.860          C  
ATOM    925  C   VAL A  55      21.542 -10.986  14.627  1.00  0.850          C  
ATOM    926  O   VAL A  55      20.826 -10.288  13.900  1.00  0.900          O  
ATOM    927  CB  VAL A  55      20.792 -11.819  16.888  1.00  1.190          C  
ATOM    928  CG1 VAL A  55      20.112 -10.491  17.071  1.00  1.190          C  
ATOM    929  CG2 VAL A  55      19.912 -12.872  17.584  1.00  1.190          C  
ATOM    930  H   VAL A  55      22.232 -13.765  16.051  1.00  0.980          H  
ATOM    931  HA  VAL A  55      19.978 -12.405  14.966  1.00  1.030          H  
ATOM    932  HB  VAL A  55      21.779 -11.776  17.348  1.00  1.430          H  
ATOM    933 1HG1 VAL A  55      20.027 -10.287  18.127  1.00  1.430          H  
ATOM    934 2HG1 VAL A  55      20.685  -9.694  16.604  1.00  1.430          H  
ATOM    935 3HG1 VAL A  55      19.126 -10.535  16.628  1.00  1.430          H  
ATOM    936 1HG2 VAL A  55      19.812 -12.617  18.638  1.00  1.430          H  
ATOM    937 2HG2 VAL A  55      18.930 -12.879  17.115  1.00  1.430          H  
ATOM    938 3HG2 VAL A  55      20.347 -13.852  17.493  1.00  1.430          H  
ATOM    939  N   GLY A  56      22.841 -10.772  14.797  1.00  0.820          N  
ATOM    940  CA  GLY A  56      23.562  -9.693  14.149  1.00  0.840          C  
ATOM    941  C   GLY A  56      23.515  -9.814  12.637  1.00  0.840          C  
ATOM    942  O   GLY A  56      23.105  -8.879  11.937  1.00  0.850          O  
ATOM    943  H   GLY A  56      23.347 -11.402  15.429  1.00  0.980          H  
ATOM    944 1HA  GLY A  56      23.112  -8.750  14.443  1.00  1.010          H  
ATOM    945 2HA  GLY A  56      24.591  -9.692  14.494  1.00  1.010          H  
ATOM    946  N   LYS A  57      23.932 -10.975  12.122  1.00  0.850          N  
ATOM    947  CA  LYS A  57      23.917 -11.215  10.686  1.00  0.880          C  
ATOM    948  C   LYS A  57      22.510 -10.996  10.133  1.00  0.870          C  
ATOM    949  O   LYS A  57      22.331 -10.313   9.116  1.00  0.880          O  
ATOM    950  CB  LYS A  57      24.409 -12.634  10.382  1.00  1.220          C  
ATOM    951  CG  LYS A  57      24.464 -12.990   8.897  1.00  1.220          C  
ATOM    952  CD  LYS A  57      25.014 -14.401   8.677  1.00  1.220          C  
ATOM    953  CE  LYS A  57      24.992 -14.771   7.192  1.00  1.220          C  
ATOM    954  NZ  LYS A  57      25.524 -16.143   6.940  1.00  1.220          N  
ATOM    955  H   LYS A  57      24.278 -11.703  12.756  1.00  1.020          H  
ATOM    956  HA  LYS A  57      24.583 -10.499  10.206  1.00  1.060          H  
ATOM    957 1HB  LYS A  57      25.406 -12.768  10.806  1.00  1.460          H  
ATOM    958 2HB  LYS A  57      23.751 -13.353  10.880  1.00  1.460          H  
ATOM    959 1HG  LYS A  57      23.460 -12.942   8.486  1.00  1.460          H  
ATOM    960 2HG  LYS A  57      25.089 -12.270   8.370  1.00  1.460          H  
ATOM    961 1HD  LYS A  57      26.042 -14.456   9.048  1.00  1.460          H  
ATOM    962 2HD  LYS A  57      24.406 -15.116   9.235  1.00  1.460          H  
ATOM    963 1HE  LYS A  57      23.966 -14.720   6.832  1.00  1.460          H  
ATOM    964 2HE  LYS A  57      25.596 -14.051   6.639  1.00  1.460          H  
ATOM    965 1HZ  LYS A  57      25.488 -16.341   5.949  1.00  1.460          H  
ATOM    966 2HZ  LYS A  57      26.482 -16.200   7.257  1.00  1.460          H  
ATOM    967 3HZ  LYS A  57      24.965 -16.825   7.436  1.00  1.460          H  
ATOM    968  N   GLY A  58      21.503 -11.539  10.827  1.00  0.870          N  
ATOM    969  CA  GLY A  58      20.113 -11.405  10.443  1.00  0.890          C  
ATOM    970  C   GLY A  58      19.712  -9.942  10.329  1.00  0.870          C  
ATOM    971  O   GLY A  58      19.138  -9.532   9.311  1.00  0.870          O  
ATOM    972  H   GLY A  58      21.698 -12.114  11.652  1.00  1.040          H  
ATOM    973 1HA  GLY A  58      19.948 -11.912   9.494  1.00  1.070          H  
ATOM    974 2HA  GLY A  58      19.496 -11.900  11.194  1.00  1.070          H  
ATOM    975  N   TYR A  59      20.003  -9.150  11.369  1.00  0.880          N  
ATOM    976  CA  TYR A  59      19.669  -7.734  11.381  1.00  0.880          C  
ATOM    977  C   TYR A  59      20.218  -7.025  10.169  1.00  0.870          C  
ATOM    978  O   TYR A  59      19.481  -6.317   9.481  1.00  0.900          O  
ATOM    979  CB  TYR A  59      20.248  -7.026  12.604  1.00  1.230          C  
ATOM    980  CG  TYR A  59      19.959  -5.520  12.606  1.00  1.230          C  
ATOM    981  CD1 TYR A  59      18.806  -5.087  13.130  1.00  1.230          C  
ATOM    982  CD2 TYR A  59      20.831  -4.586  12.051  1.00  1.230          C  
ATOM    983  CE1 TYR A  59      18.499  -3.755  13.136  1.00  1.230          C  
ATOM    984  CE2 TYR A  59      20.501  -3.264  12.070  1.00  1.230          C  
ATOM    985  CZ  TYR A  59      19.316  -2.863  12.622  1.00  1.230          C  
ATOM    986  OH  TYR A  59      18.927  -1.546  12.645  1.00  1.230          O  
ATOM    987  H   TYR A  59      20.454  -9.561  12.195  1.00  1.060          H  
ATOM    988  HA  TYR A  59      18.585  -7.630  11.377  1.00  1.060          H  
ATOM    989 1HB  TYR A  59      19.834  -7.464  13.512  1.00  1.480          H  
ATOM    990 2HB  TYR A  59      21.320  -7.176  12.636  1.00  1.480          H  
ATOM    991  HD1 TYR A  59      18.122  -5.794  13.539  1.00  1.480          H  
ATOM    992  HD2 TYR A  59      21.763  -4.897  11.594  1.00  1.480          H  
ATOM    993  HE1 TYR A  59      17.586  -3.407  13.552  1.00  1.480          H  
ATOM    994  HE2 TYR A  59      21.153  -2.547  11.632  1.00  1.480          H  
ATOM    995  HH  TYR A  59      17.964  -1.493  12.746  1.00  1.480          H  
ATOM    996  N   ILE A  60      21.510  -7.205   9.899  1.00  0.870          N  
ATOM    997  CA  ILE A  60      22.118  -6.493   8.792  1.00  0.890          C  
ATOM    998  C   ILE A  60      21.501  -6.869   7.456  1.00  0.900          C  
ATOM    999  O   ILE A  60      21.211  -5.979   6.658  1.00  0.920          O  
ATOM   1000  CB  ILE A  60      23.650  -6.659   8.767  1.00  1.240          C  
ATOM   1001  CG1 ILE A  60      24.254  -5.913  10.014  1.00  1.240          C  
ATOM   1002  CG2 ILE A  60      24.223  -6.092   7.429  1.00  1.240          C  
ATOM   1003  CD1 ILE A  60      25.708  -6.209  10.303  1.00  1.240          C  
ATOM   1004  H   ILE A  60      22.064  -7.827  10.503  1.00  1.040          H  
ATOM   1005  HA  ILE A  60      21.924  -5.434   8.944  1.00  1.070          H  
ATOM   1006  HB  ILE A  60      23.900  -7.721   8.864  1.00  1.490          H  
ATOM   1007 1HG1 ILE A  60      24.157  -4.851   9.859  1.00  1.490          H  
ATOM   1008 2HG1 ILE A  60      23.672  -6.189  10.890  1.00  1.490          H  
ATOM   1009 1HG2 ILE A  60      25.300  -6.204   7.406  1.00  1.490          H  
ATOM   1010 2HG2 ILE A  60      23.806  -6.626   6.571  1.00  1.490          H  
ATOM   1011 3HG2 ILE A  60      23.971  -5.040   7.340  1.00  1.490          H  
ATOM   1012 1HD1 ILE A  60      26.028  -5.647  11.174  1.00  1.490          H  
ATOM   1013 2HD1 ILE A  60      25.828  -7.277  10.496  1.00  1.490          H  
ATOM   1014 3HD1 ILE A  60      26.326  -5.923   9.462  1.00  1.490          H  
ATOM   1015  N   ILE A  61      21.301  -8.162   7.192  1.00  0.910          N  
ATOM   1016  CA  ILE A  61      20.726  -8.552   5.907  1.00  0.940          C  
ATOM   1017  C   ILE A  61      19.331  -7.955   5.771  1.00  0.940          C  
ATOM   1018  O   ILE A  61      18.962  -7.426   4.713  1.00  0.980          O  
ATOM   1019  CB  ILE A  61      20.665 -10.084   5.761  1.00  1.300          C  
ATOM   1020  CG1 ILE A  61      22.112 -10.633   5.667  1.00  1.300          C  
ATOM   1021  CG2 ILE A  61      19.824 -10.467   4.500  1.00  1.300          C  
ATOM   1022  CD1 ILE A  61      22.229 -12.130   5.823  1.00  1.300          C  
ATOM   1023  H   ILE A  61      21.557  -8.870   7.892  1.00  1.090          H  
ATOM   1024  HA  ILE A  61      21.352  -8.149   5.110  1.00  1.130          H  
ATOM   1025  HB  ILE A  61      20.209 -10.515   6.658  1.00  1.560          H  
ATOM   1026 1HG1 ILE A  61      22.533 -10.347   4.704  1.00  1.560          H  
ATOM   1027 2HG1 ILE A  61      22.707 -10.170   6.455  1.00  1.560          H  
ATOM   1028 1HG2 ILE A  61      19.776 -11.543   4.393  1.00  1.560          H  
ATOM   1029 2HG2 ILE A  61      18.808 -10.087   4.589  1.00  1.560          H  
ATOM   1030 3HG2 ILE A  61      20.289 -10.035   3.610  1.00  1.560          H  
ATOM   1031 1HD1 ILE A  61      23.277 -12.410   5.756  1.00  1.560          H  
ATOM   1032 2HD1 ILE A  61      21.834 -12.420   6.798  1.00  1.560          H  
ATOM   1033 3HD1 ILE A  61      21.676 -12.641   5.045  1.00  1.560          H  
ATOM   1034  N   GLY A  62      18.547  -8.068   6.842  1.00  0.910          N  
ATOM   1035  CA  GLY A  62      17.200  -7.544   6.891  1.00  0.930          C  
ATOM   1036  C   GLY A  62      17.191  -6.063   6.559  1.00  0.910          C  
ATOM   1037  O   GLY A  62      16.395  -5.615   5.729  1.00  0.910          O  
ATOM   1038  H   GLY A  62      18.905  -8.545   7.674  1.00  1.090          H  
ATOM   1039 1HA  GLY A  62      16.567  -8.089   6.194  1.00  1.120          H  
ATOM   1040 2HA  GLY A  62      16.799  -7.696   7.894  1.00  1.120          H  
ATOM   1041  N   GLU A  63      18.053  -5.295   7.219  1.00  0.910          N  
ATOM   1042  CA  GLU A  63      18.128  -3.867   6.992  1.00  0.920          C  
ATOM   1043  C   GLU A  63      18.598  -3.481   5.596  1.00  0.940          C  
ATOM   1044  O   GLU A  63      18.238  -2.403   5.111  1.00  0.950          O  
ATOM   1045  CB  GLU A  63      18.928  -3.191   8.072  1.00  1.280          C  
ATOM   1046  CG  GLU A  63      18.189  -3.175   9.379  1.00  1.280          C  
ATOM   1047  CD  GLU A  63      16.921  -2.369   9.367  1.00  1.280          C  
ATOM   1048  OE1 GLU A  63      17.014  -1.195   9.118  1.00  1.280          O  
ATOM   1049  OE2 GLU A  63      15.858  -2.923   9.559  1.00  1.280          O  
ATOM   1050  H   GLU A  63      18.663  -5.718   7.926  1.00  1.090          H  
ATOM   1051  HA  GLU A  63      17.124  -3.493   7.110  1.00  1.100          H  
ATOM   1052 1HB  GLU A  63      19.879  -3.716   8.215  1.00  1.540          H  
ATOM   1053 2HB  GLU A  63      19.143  -2.168   7.793  1.00  1.540          H  
ATOM   1054 1HG  GLU A  63      17.992  -4.189   9.729  1.00  1.540          H  
ATOM   1055 2HG  GLU A  63      18.848  -2.704  10.043  1.00  1.540          H  
ATOM   1056  N   GLU A  64      19.445  -4.288   4.948  1.00  0.980          N  
ATOM   1057  CA  GLU A  64      19.821  -3.929   3.584  1.00  1.050          C  
ATOM   1058  C   GLU A  64      18.545  -3.936   2.723  1.00  1.060          C  
ATOM   1059  O   GLU A  64      18.313  -3.008   1.925  1.00  1.090          O  
ATOM   1060  CB  GLU A  64      20.872  -4.893   3.023  1.00  1.440          C  
ATOM   1061  CG  GLU A  64      22.269  -4.755   3.650  1.00  1.440          C  
ATOM   1062  CD  GLU A  64      23.241  -5.799   3.163  1.00  1.440          C  
ATOM   1063  OE1 GLU A  64      22.822  -6.680   2.450  1.00  1.440          O  
ATOM   1064  OE2 GLU A  64      24.396  -5.720   3.509  1.00  1.440          O  
ATOM   1065  H   GLU A  64      19.814  -5.134   5.401  1.00  1.180          H  
ATOM   1066  HA  GLU A  64      20.239  -2.923   3.586  1.00  1.260          H  
ATOM   1067 1HB  GLU A  64      20.536  -5.919   3.185  1.00  1.730          H  
ATOM   1068 2HB  GLU A  64      20.964  -4.745   1.948  1.00  1.730          H  
ATOM   1069 1HG  GLU A  64      22.663  -3.769   3.402  1.00  1.730          H  
ATOM   1070 2HG  GLU A  64      22.186  -4.812   4.727  1.00  1.730          H  
ATOM   1071  N   GLU A  65      17.681  -4.946   2.953  1.00  1.050          N  
ATOM   1072  CA  GLU A  65      16.409  -5.035   2.239  1.00  1.090          C  
ATOM   1073  C   GLU A  65      15.484  -3.879   2.632  1.00  1.050          C  
ATOM   1074  O   GLU A  65      14.769  -3.355   1.773  1.00  1.110          O  
ATOM   1075  CB  GLU A  65      15.728  -6.386   2.477  1.00  1.510          C  
ATOM   1076  CG  GLU A  65      16.449  -7.578   1.825  1.00  1.510          C  
ATOM   1077  CD  GLU A  65      16.501  -7.465   0.316  1.00  1.510          C  
ATOM   1078  OE1 GLU A  65      15.498  -7.123  -0.269  1.00  1.510          O  
ATOM   1079  OE2 GLU A  65      17.553  -7.695  -0.261  1.00  1.510          O  
ATOM   1080  H   GLU A  65      17.973  -5.697   3.595  1.00  1.260          H  
ATOM   1081  HA  GLU A  65      16.611  -4.949   1.175  1.00  1.310          H  
ATOM   1082 1HB  GLU A  65      15.667  -6.580   3.543  1.00  1.810          H  
ATOM   1083 2HB  GLU A  65      14.710  -6.352   2.092  1.00  1.810          H  
ATOM   1084 1HG  GLU A  65      17.468  -7.624   2.214  1.00  1.810          H  
ATOM   1085 2HG  GLU A  65      15.939  -8.497   2.106  1.00  1.810          H  
ATOM   1086  N   VAL A  66      15.523  -3.467   3.910  1.00  0.980          N  
ATOM   1087  CA  VAL A  66      14.721  -2.340   4.378  1.00  0.970          C  
ATOM   1088  C   VAL A  66      15.149  -1.087   3.645  1.00  0.980          C  
ATOM   1089  O   VAL A  66      14.312  -0.311   3.197  1.00  1.010          O  
ATOM   1090  CB  VAL A  66      14.839  -2.117   5.891  1.00  1.360          C  
ATOM   1091  CG1 VAL A  66      14.191  -0.851   6.287  1.00  1.360          C  
ATOM   1092  CG2 VAL A  66      14.176  -3.260   6.627  1.00  1.360          C  
ATOM   1093  H   VAL A  66      16.095  -4.013   4.561  1.00  1.180          H  
ATOM   1094  HA  VAL A  66      13.685  -2.536   4.155  1.00  1.160          H  
ATOM   1095  HB  VAL A  66      15.873  -2.032   6.154  1.00  1.630          H  
ATOM   1096 1HG1 VAL A  66      14.321  -0.731   7.358  1.00  1.630          H  
ATOM   1097 2HG1 VAL A  66      14.662  -0.031   5.787  1.00  1.630          H  
ATOM   1098 3HG1 VAL A  66      13.134  -0.871   6.037  1.00  1.630          H  
ATOM   1099 1HG2 VAL A  66      14.262  -3.101   7.700  1.00  1.630          H  
ATOM   1100 2HG2 VAL A  66      13.142  -3.309   6.356  1.00  1.630          H  
ATOM   1101 3HG2 VAL A  66      14.645  -4.183   6.369  1.00  1.630          H  
ATOM   1102  N   GLY A  67      16.450  -0.862   3.509  1.00  0.990          N  
ATOM   1103  CA  GLY A  67      16.928   0.310   2.791  1.00  1.040          C  
ATOM   1104  C   GLY A  67      16.204   0.428   1.450  1.00  1.090          C  
ATOM   1105  O   GLY A  67      15.669   1.494   1.108  1.00  1.110          O  
ATOM   1106  H   GLY A  67      17.116  -1.501   3.952  1.00  1.190          H  
ATOM   1107 1HA  GLY A  67      16.763   1.203   3.390  1.00  1.250          H  
ATOM   1108 2HA  GLY A  67      18.001   0.213   2.625  1.00  1.250          H  
ATOM   1109  N   LYS A  68      16.200  -0.670   0.684  1.00  1.140          N  
ATOM   1110  CA  LYS A  68      15.520  -0.692  -0.610  1.00  1.240          C  
ATOM   1111  C   LYS A  68      13.999  -0.425  -0.467  1.00  1.250          C  
ATOM   1112  O   LYS A  68      13.423   0.332  -1.263  1.00  1.340          O  
ATOM   1113  CB  LYS A  68      15.804  -2.021  -1.304  1.00  1.700          C  
ATOM   1114  CG  LYS A  68      17.264  -2.161  -1.795  1.00  1.700          C  
ATOM   1115  CD  LYS A  68      17.494  -3.433  -2.643  1.00  1.700          C  
ATOM   1116  CE  LYS A  68      17.534  -4.686  -1.758  1.00  1.700          C  
ATOM   1117  NZ  LYS A  68      17.909  -5.925  -2.510  1.00  1.700          N  
ATOM   1118  H   LYS A  68      16.708  -1.495   1.031  1.00  1.370          H  
ATOM   1119  HA  LYS A  68      15.935   0.109  -1.223  1.00  1.490          H  
ATOM   1120 1HB  LYS A  68      15.585  -2.834  -0.615  1.00  2.040          H  
ATOM   1121 2HB  LYS A  68      15.156  -2.124  -2.157  1.00  2.040          H  
ATOM   1122 1HG  LYS A  68      17.526  -1.286  -2.389  1.00  2.040          H  
ATOM   1123 2HG  LYS A  68      17.924  -2.192  -0.925  1.00  2.040          H  
ATOM   1124 1HD  LYS A  68      16.694  -3.539  -3.376  1.00  2.040          H  
ATOM   1125 2HD  LYS A  68      18.442  -3.347  -3.175  1.00  2.040          H  
ATOM   1126 1HE  LYS A  68      18.257  -4.528  -0.957  1.00  2.040          H  
ATOM   1127 2HE  LYS A  68      16.552  -4.842  -1.319  1.00  2.040          H  
ATOM   1128 1HZ  LYS A  68      17.909  -6.711  -1.826  1.00  2.040          H  
ATOM   1129 2HZ  LYS A  68      17.237  -6.110  -3.235  1.00  2.040          H  
ATOM   1130 3HZ  LYS A  68      18.824  -5.828  -2.912  1.00  2.040          H  
ATOM   1131  N   ILE A  69      13.368  -0.988   0.580  1.00  1.190          N  
ATOM   1132  CA  ILE A  69      11.936  -0.770   0.847  1.00  1.260          C  
ATOM   1133  C   ILE A  69      11.638   0.699   1.098  1.00  1.250          C  
ATOM   1134  O   ILE A  69      10.652   1.225   0.577  1.00  1.350          O  
ATOM   1135  CB  ILE A  69      11.420  -1.581   2.068  1.00  1.740          C  
ATOM   1136  CG1 ILE A  69      11.416  -3.095   1.738  1.00  1.740          C  
ATOM   1137  CG2 ILE A  69      10.013  -1.085   2.486  1.00  1.740          C  
ATOM   1138  CD1 ILE A  69      11.221  -4.020   2.946  1.00  1.740          C  
ATOM   1139  H   ILE A  69      13.902  -1.646   1.162  1.00  1.430          H  
ATOM   1140  HA  ILE A  69      11.374  -1.082  -0.030  1.00  1.510          H  
ATOM   1141  HB  ILE A  69      12.089  -1.436   2.898  1.00  2.080          H  
ATOM   1142 1HG1 ILE A  69      10.617  -3.288   1.030  1.00  2.080          H  
ATOM   1143 2HG1 ILE A  69      12.360  -3.347   1.264  1.00  2.080          H  
ATOM   1144 1HG2 ILE A  69       9.665  -1.639   3.328  1.00  2.080          H  
ATOM   1145 2HG2 ILE A  69      10.024  -0.032   2.752  1.00  2.080          H  
ATOM   1146 3HG2 ILE A  69       9.339  -1.231   1.659  1.00  2.080          H  
ATOM   1147 1HD1 ILE A  69      11.236  -5.054   2.605  1.00  2.080          H  
ATOM   1148 2HD1 ILE A  69      12.015  -3.879   3.661  1.00  2.080          H  
ATOM   1149 3HD1 ILE A  69      10.272  -3.824   3.427  1.00  2.080          H  
ATOM   1150  N   ILE A  70      12.472   1.352   1.901  1.00  1.150          N  
ATOM   1151  CA  ILE A  70      12.300   2.755   2.227  1.00  1.160          C  
ATOM   1152  C   ILE A  70      12.349   3.586   0.946  1.00  1.230          C  
ATOM   1153  O   ILE A  70      11.449   4.386   0.692  1.00  1.340          O  
ATOM   1154  CB  ILE A  70      13.409   3.224   3.214  1.00  1.620          C  
ATOM   1155  CG1 ILE A  70      13.228   2.562   4.597  1.00  1.620          C  
ATOM   1156  CG2 ILE A  70      13.396   4.750   3.339  1.00  1.620          C  
ATOM   1157  CD1 ILE A  70      14.452   2.709   5.510  1.00  1.620          C  
ATOM   1158  H   ILE A  70      13.242   0.820   2.308  1.00  1.380          H  
ATOM   1159  HA  ILE A  70      11.328   2.892   2.692  1.00  1.390          H  
ATOM   1160  HB  ILE A  70      14.380   2.905   2.834  1.00  1.940          H  
ATOM   1161 1HG1 ILE A  70      12.392   3.013   5.078  1.00  1.940          H  
ATOM   1162 2HG1 ILE A  70      13.013   1.503   4.465  1.00  1.940          H  
ATOM   1163 1HG2 ILE A  70      14.176   5.098   4.002  1.00  1.940          H  
ATOM   1164 2HG2 ILE A  70      13.570   5.165   2.368  1.00  1.940          H  
ATOM   1165 3HG2 ILE A  70      12.429   5.082   3.718  1.00  1.940          H  
ATOM   1166 1HD1 ILE A  70      14.253   2.232   6.470  1.00  1.940          H  
ATOM   1167 2HD1 ILE A  70      15.307   2.227   5.042  1.00  1.940          H  
ATOM   1168 3HD1 ILE A  70      14.689   3.741   5.677  1.00  1.940          H  
ATOM   1169  N   ASP A  71      13.345   3.366   0.084  1.00  1.240          N  
ATOM   1170  CA  ASP A  71      13.370   4.152  -1.151  1.00  1.380          C  
ATOM   1171  C   ASP A  71      12.118   3.960  -2.003  1.00  1.540          C  
ATOM   1172  O   ASP A  71      11.595   4.923  -2.570  1.00  1.680          O  
ATOM   1173  CB  ASP A  71      14.589   3.810  -2.014  1.00  1.880          C  
ATOM   1174  CG  ASP A  71      15.894   4.388  -1.508  1.00  1.880          C  
ATOM   1175  OD1 ASP A  71      15.859   5.281  -0.692  1.00  1.880          O  
ATOM   1176  OD2 ASP A  71      16.928   3.958  -1.943  1.00  1.880          O  
ATOM   1177  H   ASP A  71      14.081   2.689   0.321  1.00  1.490          H  
ATOM   1178  HA  ASP A  71      13.428   5.205  -0.876  1.00  1.660          H  
ATOM   1179 1HB  ASP A  71      14.691   2.719  -2.055  1.00  2.250          H  
ATOM   1180 2HB  ASP A  71      14.418   4.158  -3.031  1.00  2.250          H  
ATOM   1181  N   ARG A  72      11.621   2.726  -2.097  1.00  1.570          N  
ATOM   1182  CA  ARG A  72      10.419   2.479  -2.887  1.00  1.760          C  
ATOM   1183  C   ARG A  72       9.117   3.030  -2.291  1.00  1.830          C  
ATOM   1184  O   ARG A  72       8.276   3.565  -3.018  1.00  1.990          O  
ATOM   1185  CB  ARG A  72      10.207   0.991  -3.110  1.00  2.390          C  
ATOM   1186  CG  ARG A  72      11.175   0.326  -4.064  1.00  2.390          C  
ATOM   1187  CD  ARG A  72      10.699  -1.036  -4.462  1.00  2.390          C  
ATOM   1188  NE  ARG A  72      10.632  -1.960  -3.324  1.00  2.390          N  
ATOM   1189  CZ  ARG A  72      11.653  -2.723  -2.880  1.00  2.390          C  
ATOM   1190  NH1 ARG A  72      12.824  -2.678  -3.464  1.00  2.390          N  
ATOM   1191  NH2 ARG A  72      11.481  -3.524  -1.848  1.00  2.390          N  
ATOM   1192  H   ARG A  72      12.120   1.948  -1.650  1.00  1.880          H  
ATOM   1193  HA  ARG A  72      10.567   2.949  -3.857  1.00  2.110          H  
ATOM   1194 1HB  ARG A  72      10.297   0.480  -2.149  1.00  2.870          H  
ATOM   1195 2HB  ARG A  72       9.196   0.820  -3.476  1.00  2.870          H  
ATOM   1196 1HG  ARG A  72      11.279   0.934  -4.961  1.00  2.870          H  
ATOM   1197 2HG  ARG A  72      12.146   0.230  -3.576  1.00  2.870          H  
ATOM   1198 1HD  ARG A  72       9.696  -0.947  -4.881  1.00  2.870          H  
ATOM   1199 2HD  ARG A  72      11.358  -1.453  -5.218  1.00  2.870          H  
ATOM   1200  HE  ARG A  72       9.748  -2.038  -2.841  1.00  2.870          H  
ATOM   1201 1HH1 ARG A  72      12.980  -2.071  -4.252  1.00  2.870          H  
ATOM   1202 2HH1 ARG A  72      13.573  -3.264  -3.124  1.00  2.870          H  
ATOM   1203 1HH2 ARG A  72      10.583  -3.576  -1.387  1.00  2.870          H  
ATOM   1204 2HH2 ARG A  72      12.261  -4.075  -1.513  1.00  2.870          H  
ATOM   1205  N   MET A  73       8.920   2.859  -0.979  1.00  1.760          N  
ATOM   1206  CA  MET A  73       7.658   3.242  -0.359  1.00  1.890          C  
ATOM   1207  C   MET A  73       7.587   4.638   0.301  1.00  1.950          C  
ATOM   1208  O   MET A  73       6.495   5.070   0.699  1.00  2.330          O  
ATOM   1209  CB  MET A  73       7.263   2.150   0.622  1.00  2.590          C  
ATOM   1210  CG  MET A  73       7.043   0.787  -0.033  1.00  2.590          C  
ATOM   1211  SD  MET A  73       6.539  -0.499   1.129  1.00  2.590          S  
ATOM   1212  CE  MET A  73       6.861  -1.969   0.145  1.00  2.590          C  
ATOM   1213  H   MET A  73       9.639   2.403  -0.411  1.00  2.110          H  
ATOM   1214  HA  MET A  73       6.907   3.241  -1.146  1.00  2.270          H  
ATOM   1215 1HB  MET A  73       8.018   2.052   1.400  1.00  3.110          H  
ATOM   1216 2HB  MET A  73       6.332   2.421   1.076  1.00  3.110          H  
ATOM   1217 1HG  MET A  73       6.272   0.883  -0.801  1.00  3.110          H  
ATOM   1218 2HG  MET A  73       7.967   0.475  -0.512  1.00  3.110          H  
ATOM   1219 1HE  MET A  73       6.605  -2.857   0.721  1.00  3.110          H  
ATOM   1220 2HE  MET A  73       6.274  -1.940  -0.762  1.00  3.110          H  
ATOM   1221 3HE  MET A  73       7.915  -2.004  -0.119  1.00  3.110          H  
ATOM   1222  N   VAL A  74       8.707   5.361   0.437  1.00  1.760          N  
ATOM   1223  CA  VAL A  74       8.670   6.675   1.077  1.00  1.920          C  
ATOM   1224  C   VAL A  74       9.009   7.824   0.118  1.00  1.730          C  
ATOM   1225  O   VAL A  74      10.107   7.916  -0.420  1.00  1.670          O  
ATOM   1226  CB  VAL A  74       9.657   6.686   2.260  1.00  2.620          C  
ATOM   1227  CG1 VAL A  74       9.708   8.058   2.953  1.00  2.620          C  
ATOM   1228  CG2 VAL A  74       9.271   5.631   3.243  1.00  2.620          C  
ATOM   1229  H   VAL A  74       9.622   4.991   0.158  1.00  2.110          H  
ATOM   1230  HA  VAL A  74       7.666   6.840   1.464  1.00  2.300          H  
ATOM   1231  HB  VAL A  74      10.621   6.465   1.884  1.00  3.150          H  
ATOM   1232 1HG1 VAL A  74      10.434   8.020   3.756  1.00  3.150          H  
ATOM   1233 2HG1 VAL A  74      10.005   8.825   2.250  1.00  3.150          H  
ATOM   1234 3HG1 VAL A  74       8.729   8.306   3.356  1.00  3.150          H  
ATOM   1235 1HG2 VAL A  74       9.988   5.629   4.057  1.00  3.150          H  
ATOM   1236 2HG2 VAL A  74       8.279   5.841   3.629  1.00  3.150          H  
ATOM   1237 3HG2 VAL A  74       9.274   4.660   2.750  1.00  3.150          H  
ATOM   1238  N   ASP A  75       8.074   8.766  -0.022  1.00  1.850          N  
ATOM   1239  CA  ASP A  75       8.285   9.924  -0.896  1.00  1.790          C  
ATOM   1240  C   ASP A  75       8.892  11.109  -0.143  1.00  1.730          C  
ATOM   1241  O   ASP A  75       9.619  11.925  -0.709  1.00  1.810          O  
ATOM   1242  CB  ASP A  75       6.961  10.388  -1.502  1.00  2.530          C  
ATOM   1243  CG  ASP A  75       6.296   9.361  -2.403  1.00  2.530          C  
ATOM   1244  OD1 ASP A  75       6.879   8.955  -3.374  1.00  2.530          O  
ATOM   1245  OD2 ASP A  75       5.169   8.980  -2.094  1.00  2.530          O  
ATOM   1246  H   ASP A  75       7.187   8.632   0.441  1.00  2.220          H  
ATOM   1247  HA  ASP A  75       8.967   9.637  -1.699  1.00  2.150          H  
ATOM   1248 1HB  ASP A  75       6.273  10.654  -0.703  1.00  3.040          H  
ATOM   1249 2HB  ASP A  75       7.139  11.293  -2.086  1.00  3.040          H  
ATOM   1250  N   ASN A  76       8.565  11.207   1.139  1.00  1.730          N  
ATOM   1251  CA  ASN A  76       8.982  12.317   1.988  1.00  1.730          C  
ATOM   1252  C   ASN A  76      10.459  12.249   2.370  1.00  1.600          C  
ATOM   1253  O   ASN A  76      10.892  11.319   3.052  1.00  1.500          O  
ATOM   1254  CB  ASN A  76       8.098  12.376   3.225  1.00  2.420          C  
ATOM   1255  CG  ASN A  76       8.377  13.574   4.122  1.00  2.420          C  
ATOM   1256  OD1 ASN A  76       9.536  13.860   4.498  1.00  2.420          O  
ATOM   1257  ND2 ASN A  76       7.323  14.286   4.476  1.00  2.420          N  
ATOM   1258  H   ASN A  76       7.945  10.508   1.514  1.00  2.080          H  
ATOM   1259  HA  ASN A  76       8.840  13.242   1.426  1.00  2.080          H  
ATOM   1260 1HB  ASN A  76       7.053  12.414   2.914  1.00  2.910          H  
ATOM   1261 2HB  ASN A  76       8.223  11.468   3.800  1.00  2.910          H  
ATOM   1262 1HD2 ASN A  76       7.434  15.089   5.068  1.00  2.910          H  
ATOM   1263 2HD2 ASN A  76       6.407  14.028   4.157  1.00  2.910          H  
ATOM   1264  N   LYS A  77      11.223  13.247   1.918  1.00  1.640          N  
ATOM   1265  CA  LYS A  77      12.662  13.314   2.153  1.00  1.550          C  
ATOM   1266  C   LYS A  77      13.055  13.353   3.625  1.00  1.520          C  
ATOM   1267  O   LYS A  77      14.083  12.789   4.003  1.00  1.390          O  
ATOM   1268  CB  LYS A  77      13.265  14.512   1.425  1.00  2.210          C  
ATOM   1269  CG  LYS A  77      13.301  14.351  -0.093  1.00  2.210          C  
ATOM   1270  CD  LYS A  77      13.890  15.582  -0.782  1.00  2.210          C  
ATOM   1271  CE  LYS A  77      13.910  15.413  -2.303  1.00  2.210          C  
ATOM   1272  NZ  LYS A  77      14.433  16.627  -2.996  1.00  2.210          N  
ATOM   1273  H   LYS A  77      10.779  13.966   1.364  1.00  1.970          H  
ATOM   1274  HA  LYS A  77      13.104  12.422   1.740  1.00  1.860          H  
ATOM   1275 1HB  LYS A  77      12.692  15.409   1.661  1.00  2.650          H  
ATOM   1276 2HB  LYS A  77      14.287  14.674   1.774  1.00  2.650          H  
ATOM   1277 1HG  LYS A  77      13.911  13.481  -0.340  1.00  2.650          H  
ATOM   1278 2HG  LYS A  77      12.292  14.174  -0.465  1.00  2.650          H  
ATOM   1279 1HD  LYS A  77      13.296  16.462  -0.531  1.00  2.650          H  
ATOM   1280 2HD  LYS A  77      14.910  15.743  -0.431  1.00  2.650          H  
ATOM   1281 1HE  LYS A  77      14.541  14.563  -2.558  1.00  2.650          H  
ATOM   1282 2HE  LYS A  77      12.896  15.218  -2.652  1.00  2.650          H  
ATOM   1283 1HZ  LYS A  77      14.427  16.472  -3.995  1.00  2.650          H  
ATOM   1284 2HZ  LYS A  77      13.847  17.422  -2.777  1.00  2.650          H  
ATOM   1285 3HZ  LYS A  77      15.377  16.813  -2.692  1.00  2.650          H  
ATOM   1286  N   LYS A  78      12.267  14.023   4.472  1.00  1.660          N  
ATOM   1287  CA  LYS A  78      12.633  14.103   5.879  1.00  1.670          C  
ATOM   1288  C   LYS A  78      12.566  12.707   6.445  1.00  1.560          C  
ATOM   1289  O   LYS A  78      13.477  12.260   7.150  1.00  1.450          O  
ATOM   1290  CB  LYS A  78      11.702  15.038   6.656  1.00  2.330          C  
ATOM   1291  CG  LYS A  78      12.065  15.238   8.134  1.00  2.330          C  
ATOM   1292  CD  LYS A  78      11.092  16.222   8.800  1.00  2.330          C  
ATOM   1293  CE  LYS A  78      11.498  16.591  10.238  1.00  2.330          C  
ATOM   1294  NZ  LYS A  78      11.433  15.424  11.187  1.00  2.330          N  
ATOM   1295  H   LYS A  78      11.392  14.435   4.162  1.00  1.990          H  
ATOM   1296  HA  LYS A  78      13.660  14.460   5.963  1.00  2.000          H  
ATOM   1297 1HB  LYS A  78      11.683  16.013   6.172  1.00  2.800          H  
ATOM   1298 2HB  LYS A  78      10.691  14.643   6.632  1.00  2.800          H  
ATOM   1299 1HG  LYS A  78      12.023  14.274   8.653  1.00  2.800          H  
ATOM   1300 2HG  LYS A  78      13.081  15.625   8.208  1.00  2.800          H  
ATOM   1301 1HD  LYS A  78      11.040  17.137   8.207  1.00  2.800          H  
ATOM   1302 2HD  LYS A  78      10.099  15.773   8.824  1.00  2.800          H  
ATOM   1303 1HE  LYS A  78      12.514  16.983  10.233  1.00  2.800          H  
ATOM   1304 2HE  LYS A  78      10.823  17.368  10.597  1.00  2.800          H  
ATOM   1305 1HZ  LYS A  78      11.699  15.715  12.111  1.00  2.800          H  
ATOM   1306 2HZ  LYS A  78      10.502  15.046  11.221  1.00  2.800          H  
ATOM   1307 3HZ  LYS A  78      12.076  14.675  10.894  1.00  2.800          H  
ATOM   1308  N   ILE A  79      11.484  12.018   6.093  1.00  1.610          N  
ATOM   1309  CA  ILE A  79      11.253  10.665   6.563  1.00  1.560          C  
ATOM   1310  C   ILE A  79      12.326   9.721   6.023  1.00  1.380          C  
ATOM   1311  O   ILE A  79      12.808   8.867   6.772  1.00  1.310          O  
ATOM   1312  CB  ILE A  79       9.846  10.165   6.195  1.00  2.200          C  
ATOM   1313  CG1 ILE A  79       8.744  11.075   6.877  1.00  2.200          C  
ATOM   1314  CG2 ILE A  79       9.679   8.689   6.607  1.00  2.200          C  
ATOM   1315  CD1 ILE A  79       8.760  11.160   8.408  1.00  2.200          C  
ATOM   1316  H   ILE A  79      10.796  12.500   5.502  1.00  1.930          H  
ATOM   1317  HA  ILE A  79      11.350  10.657   7.646  1.00  1.870          H  
ATOM   1318  HB  ILE A  79       9.713  10.250   5.122  1.00  2.640          H  
ATOM   1319 1HG1 ILE A  79       8.858  12.082   6.505  1.00  2.640          H  
ATOM   1320 2HG1 ILE A  79       7.766  10.702   6.574  1.00  2.640          H  
ATOM   1321 1HG2 ILE A  79       8.687   8.347   6.326  1.00  2.640          H  
ATOM   1322 2HG2 ILE A  79      10.414   8.083   6.103  1.00  2.640          H  
ATOM   1323 3HG2 ILE A  79       9.813   8.579   7.681  1.00  2.640          H  
ATOM   1324 1HD1 ILE A  79       7.951  11.814   8.733  1.00  2.640          H  
ATOM   1325 2HD1 ILE A  79       8.613  10.176   8.844  1.00  2.640          H  
ATOM   1326 3HD1 ILE A  79       9.703  11.574   8.768  1.00  2.640          H  
ATOM   1327  N   LEU A  80      12.705   9.860   4.738  1.00  1.340          N  
ATOM   1328  CA  LEU A  80      13.737   8.991   4.184  1.00  1.200          C  
ATOM   1329  C   LEU A  80      15.019   9.142   4.970  1.00  1.080          C  
ATOM   1330  O   LEU A  80      15.663   8.145   5.306  1.00  1.000          O  
ATOM   1331  CB  LEU A  80      14.092   9.380   2.723  1.00  1.740          C  
ATOM   1332  CG  LEU A  80      13.074   9.098   1.603  1.00  1.740          C  
ATOM   1333  CD1 LEU A  80      13.496   9.753   0.309  1.00  1.740          C  
ATOM   1334  CD2 LEU A  80      13.002   7.646   1.385  1.00  1.740          C  
ATOM   1335  H   LEU A  80      12.242  10.560   4.154  1.00  1.610          H  
ATOM   1336  HA  LEU A  80      13.406   7.958   4.255  1.00  1.440          H  
ATOM   1337 1HB  LEU A  80      14.289  10.448   2.709  1.00  2.080          H  
ATOM   1338 2HB  LEU A  80      15.015   8.870   2.458  1.00  2.080          H  
ATOM   1339  HG  LEU A  80      12.112   9.489   1.878  1.00  2.080          H  
ATOM   1340 1HD1 LEU A  80      12.748   9.520  -0.457  1.00  2.080          H  
ATOM   1341 2HD1 LEU A  80      13.562  10.811   0.418  1.00  2.080          H  
ATOM   1342 3HD1 LEU A  80      14.464   9.365   0.001  1.00  2.080          H  
ATOM   1343 1HD2 LEU A  80      12.292   7.424   0.593  1.00  2.080          H  
ATOM   1344 2HD2 LEU A  80      13.982   7.260   1.101  1.00  2.080          H  
ATOM   1345 3HD2 LEU A  80      12.680   7.195   2.289  1.00  2.080          H  
ATOM   1346  N   ARG A  81      15.386  10.385   5.293  1.00  1.110          N  
ATOM   1347  CA  ARG A  81      16.605  10.612   6.038  1.00  1.060          C  
ATOM   1348  C   ARG A  81      16.535  10.022   7.435  1.00  1.040          C  
ATOM   1349  O   ARG A  81      17.474   9.341   7.854  1.00  0.980          O  
ATOM   1350  CB  ARG A  81      16.897  12.100   6.111  1.00  1.500          C  
ATOM   1351  CG  ARG A  81      17.331  12.714   4.785  1.00  1.500          C  
ATOM   1352  CD  ARG A  81      17.453  14.188   4.860  1.00  1.500          C  
ATOM   1353  NE  ARG A  81      17.853  14.756   3.579  1.00  1.500          N  
ATOM   1354  CZ  ARG A  81      17.860  16.073   3.275  1.00  1.500          C  
ATOM   1355  NH1 ARG A  81      17.481  16.969   4.164  1.00  1.500          N  
ATOM   1356  NH2 ARG A  81      18.251  16.463   2.071  1.00  1.500          N  
ATOM   1357  H   ARG A  81      14.831  11.183   4.961  1.00  1.330          H  
ATOM   1358  HA  ARG A  81      17.424  10.132   5.504  1.00  1.270          H  
ATOM   1359 1HB  ARG A  81      16.004  12.627   6.445  1.00  1.800          H  
ATOM   1360 2HB  ARG A  81      17.684  12.284   6.842  1.00  1.800          H  
ATOM   1361 1HG  ARG A  81      18.304  12.310   4.510  1.00  1.800          H  
ATOM   1362 2HG  ARG A  81      16.607  12.467   4.011  1.00  1.800          H  
ATOM   1363 1HD  ARG A  81      16.482  14.603   5.134  1.00  1.800          H  
ATOM   1364 2HD  ARG A  81      18.199  14.457   5.608  1.00  1.800          H  
ATOM   1365  HE  ARG A  81      18.153  14.110   2.860  1.00  1.800          H  
ATOM   1366 1HH1 ARG A  81      17.182  16.679   5.082  1.00  1.800          H  
ATOM   1367 2HH1 ARG A  81      17.489  17.953   3.928  1.00  1.800          H  
ATOM   1368 1HH2 ARG A  81      18.544  15.778   1.387  1.00  1.800          H  
ATOM   1369 2HH2 ARG A  81      18.262  17.445   1.834  1.00  1.800          H  
ATOM   1370  N   GLU A  82      15.422  10.223   8.150  1.00  1.150          N  
ATOM   1371  CA  GLU A  82      15.343   9.704   9.507  1.00  1.200          C  
ATOM   1372  C   GLU A  82      15.424   8.188   9.543  1.00  1.120          C  
ATOM   1373  O   GLU A  82      16.171   7.621  10.350  1.00  1.100          O  
ATOM   1374  CB  GLU A  82      14.033  10.139  10.169  1.00  1.660          C  
ATOM   1375  CG  GLU A  82      13.945  11.618  10.503  1.00  1.660          C  
ATOM   1376  CD  GLU A  82      12.595  12.010  11.037  1.00  1.660          C  
ATOM   1377  OE1 GLU A  82      11.707  11.193  11.010  1.00  1.660          O  
ATOM   1378  OE2 GLU A  82      12.450  13.139  11.475  1.00  1.660          O  
ATOM   1379  H   GLU A  82      14.656  10.790   7.764  1.00  1.380          H  
ATOM   1380  HA  GLU A  82      16.178  10.107  10.077  1.00  1.440          H  
ATOM   1381 1HB  GLU A  82      13.201   9.905   9.497  1.00  1.990          H  
ATOM   1382 2HB  GLU A  82      13.883   9.573  11.086  1.00  1.990          H  
ATOM   1383 1HG  GLU A  82      14.703  11.854  11.250  1.00  1.990          H  
ATOM   1384 2HG  GLU A  82      14.164  12.198   9.611  1.00  1.990          H  
ATOM   1385  N   LEU A  83      14.710   7.522   8.638  1.00  1.120          N  
ATOM   1386  CA  LEU A  83      14.721   6.077   8.646  1.00  1.110          C  
ATOM   1387  C   LEU A  83      16.099   5.552   8.289  1.00  0.970          C  
ATOM   1388  O   LEU A  83      16.589   4.603   8.908  1.00  0.990          O  
ATOM   1389  CB  LEU A  83      13.688   5.556   7.660  1.00  1.560          C  
ATOM   1390  CG  LEU A  83      12.206   5.802   7.987  1.00  1.560          C  
ATOM   1391  CD1 LEU A  83      11.408   5.444   6.773  1.00  1.560          C  
ATOM   1392  CD2 LEU A  83      11.757   4.938   9.168  1.00  1.560          C  
ATOM   1393  H   LEU A  83      14.119   8.034   7.972  1.00  1.340          H  
ATOM   1394  HA  LEU A  83      14.485   5.734   9.649  1.00  1.330          H  
ATOM   1395 1HB  LEU A  83      13.895   5.997   6.680  1.00  1.870          H  
ATOM   1396 2HB  LEU A  83      13.812   4.492   7.601  1.00  1.870          H  
ATOM   1397  HG  LEU A  83      12.048   6.856   8.216  1.00  1.870          H  
ATOM   1398 1HD1 LEU A  83      10.348   5.614   6.960  1.00  1.870          H  
ATOM   1399 2HD1 LEU A  83      11.732   6.059   5.934  1.00  1.870          H  
ATOM   1400 3HD1 LEU A  83      11.566   4.410   6.549  1.00  1.870          H  
ATOM   1401 1HD2 LEU A  83      10.701   5.120   9.359  1.00  1.870          H  
ATOM   1402 2HD2 LEU A  83      11.901   3.883   8.925  1.00  1.870          H  
ATOM   1403 3HD2 LEU A  83      12.326   5.188  10.057  1.00  1.870          H  
ATOM   1404  N   LYS A  84      16.760   6.178   7.309  1.00  0.880          N  
ATOM   1405  CA  LYS A  84      18.085   5.731   6.931  1.00  0.830          C  
ATOM   1406  C   LYS A  84      19.100   5.948   8.045  1.00  0.820          C  
ATOM   1407  O   LYS A  84      19.962   5.091   8.258  1.00  0.850          O  
ATOM   1408  CB  LYS A  84      18.525   6.377   5.631  1.00  1.180          C  
ATOM   1409  CG  LYS A  84      17.758   5.837   4.432  1.00  1.180          C  
ATOM   1410  CD  LYS A  84      18.187   6.486   3.147  1.00  1.180          C  
ATOM   1411  CE  LYS A  84      17.392   5.931   1.988  1.00  1.180          C  
ATOM   1412  NZ  LYS A  84      17.795   6.514   0.701  1.00  1.180          N  
ATOM   1413  H   LYS A  84      16.331   6.955   6.791  1.00  1.060          H  
ATOM   1414  HA  LYS A  84      18.032   4.658   6.751  1.00  1.000          H  
ATOM   1415 1HB  LYS A  84      18.354   7.457   5.691  1.00  1.420          H  
ATOM   1416 2HB  LYS A  84      19.589   6.215   5.475  1.00  1.420          H  
ATOM   1417 1HG  LYS A  84      17.924   4.761   4.358  1.00  1.420          H  
ATOM   1418 2HG  LYS A  84      16.694   6.001   4.577  1.00  1.420          H  
ATOM   1419 1HD  LYS A  84      18.012   7.563   3.212  1.00  1.420          H  
ATOM   1420 2HD  LYS A  84      19.247   6.312   2.974  1.00  1.420          H  
ATOM   1421 1HE  LYS A  84      17.527   4.851   1.940  1.00  1.420          H  
ATOM   1422 2HE  LYS A  84      16.333   6.145   2.150  1.00  1.420          H  
ATOM   1423 1HZ  LYS A  84      17.196   6.077   0.000  1.00  1.420          H  
ATOM   1424 2HZ  LYS A  84      17.650   7.505   0.701  1.00  1.420          H  
ATOM   1425 3HZ  LYS A  84      18.757   6.308   0.501  1.00  1.420          H  
ATOM   1426  N   HIS A  85      19.005   7.065   8.781  1.00  0.840          N  
ATOM   1427  CA  HIS A  85      19.950   7.309   9.860  1.00  0.880          C  
ATOM   1428  C   HIS A  85      19.800   6.233  10.932  1.00  0.920          C  
ATOM   1429  O   HIS A  85      20.804   5.745  11.472  1.00  0.950          O  
ATOM   1430  CB  HIS A  85      19.752   8.696  10.497  1.00  1.220          C  
ATOM   1431  CG  HIS A  85      20.180   9.875   9.635  1.00  1.220          C  
ATOM   1432  ND1 HIS A  85      21.459  10.007   9.133  1.00  1.220          N  
ATOM   1433  CD2 HIS A  85      19.503  10.980   9.229  1.00  1.220          C  
ATOM   1434  CE1 HIS A  85      21.542  11.134   8.442  1.00  1.220          C  
ATOM   1435  NE2 HIS A  85      20.373  11.743   8.488  1.00  1.220          N  
ATOM   1436  H   HIS A  85      18.312   7.781   8.538  1.00  1.010          H  
ATOM   1437  HA  HIS A  85      20.967   7.255   9.474  1.00  1.060          H  
ATOM   1438 1HB  HIS A  85      18.690   8.826  10.728  1.00  1.460          H  
ATOM   1439 2HB  HIS A  85      20.296   8.745  11.437  1.00  1.460          H  
ATOM   1440  HD1 HIS A  85      22.124   9.267   9.043  1.00  1.460          H  
ATOM   1441  HD2 HIS A  85      18.479  11.318   9.390  1.00  1.460          H  
ATOM   1442  HE1 HIS A  85      22.477  11.420   7.960  1.00  1.460          H  
ATOM   1443  N   ILE A  86      18.552   5.842  11.228  1.00  0.970          N  
ATOM   1444  CA  ILE A  86      18.310   4.811  12.227  1.00  1.030          C  
ATOM   1445  C   ILE A  86      18.870   3.472  11.752  1.00  0.960          C  
ATOM   1446  O   ILE A  86      19.555   2.787  12.523  1.00  0.980          O  
ATOM   1447  CB  ILE A  86      16.805   4.665  12.531  1.00  1.420          C  
ATOM   1448  CG1 ILE A  86      16.294   5.952  13.229  1.00  1.420          C  
ATOM   1449  CG2 ILE A  86      16.578   3.410  13.447  1.00  1.420          C  
ATOM   1450  CD1 ILE A  86      14.773   6.080  13.294  1.00  1.420          C  
ATOM   1451  H   ILE A  86      17.761   6.321  10.780  1.00  1.160          H  
ATOM   1452  HA  ILE A  86      18.820   5.090  13.144  1.00  1.240          H  
ATOM   1453  HB  ILE A  86      16.259   4.559  11.597  1.00  1.700          H  
ATOM   1454 1HG1 ILE A  86      16.686   5.976  14.243  1.00  1.700          H  
ATOM   1455 2HG1 ILE A  86      16.682   6.815  12.693  1.00  1.700          H  
ATOM   1456 1HG2 ILE A  86      15.525   3.292  13.672  1.00  1.700          H  
ATOM   1457 2HG2 ILE A  86      16.923   2.503  12.951  1.00  1.700          H  
ATOM   1458 3HG2 ILE A  86      17.131   3.538  14.379  1.00  1.700          H  
ATOM   1459 1HD1 ILE A  86      14.515   7.015  13.790  1.00  1.700          H  
ATOM   1460 2HD1 ILE A  86      14.372   6.090  12.279  1.00  1.700          H  
ATOM   1461 3HD1 ILE A  86      14.342   5.255  13.847  1.00  1.700          H  
ATOM   1462  N   SER A  87      18.579   3.089  10.500  1.00  0.900          N  
ATOM   1463  CA  SER A  87      19.051   1.821   9.949  1.00  0.870          C  
ATOM   1464  C   SER A  87      20.581   1.743   9.900  1.00  0.840          C  
ATOM   1465  O   SER A  87      21.163   0.717  10.276  1.00  0.840          O  
ATOM   1466  CB  SER A  87      18.487   1.624   8.549  1.00  1.230          C  
ATOM   1467  OG  SER A  87      17.087   1.455   8.568  1.00  1.230          O  
ATOM   1468  H   SER A  87      17.984   3.680   9.909  1.00  1.080          H  
ATOM   1469  HA  SER A  87      18.684   1.013  10.584  1.00  1.040          H  
ATOM   1470 1HB  SER A  87      18.740   2.493   7.943  1.00  1.480          H  
ATOM   1471 2HB  SER A  87      18.950   0.755   8.089  1.00  1.480          H  
ATOM   1472  HG  SER A  87      16.939   0.516   8.815  1.00  1.480          H  
ATOM   1473  N   GLU A  88      21.250   2.837   9.503  1.00  0.850          N  
ATOM   1474  CA  GLU A  88      22.708   2.837   9.450  1.00  0.860          C  
ATOM   1475  C   GLU A  88      23.274   2.738  10.856  1.00  0.860          C  
ATOM   1476  O   GLU A  88      24.223   1.982  11.084  1.00  0.860          O  
ATOM   1477  CB  GLU A  88      23.227   4.102   8.755  1.00  1.200          C  
ATOM   1478  CG  GLU A  88      24.783   4.231   8.603  1.00  1.200          C  
ATOM   1479  CD  GLU A  88      25.461   3.198   7.693  1.00  1.200          C  
ATOM   1480  OE1 GLU A  88      24.785   2.497   6.964  1.00  1.200          O  
ATOM   1481  OE2 GLU A  88      26.670   3.164   7.683  1.00  1.200          O  
ATOM   1482  H   GLU A  88      20.736   3.664   9.183  1.00  1.020          H  
ATOM   1483  HA  GLU A  88      23.039   1.968   8.885  1.00  1.030          H  
ATOM   1484 1HB  GLU A  88      22.789   4.163   7.759  1.00  1.440          H  
ATOM   1485 2HB  GLU A  88      22.874   4.976   9.309  1.00  1.440          H  
ATOM   1486 1HG  GLU A  88      25.001   5.223   8.214  1.00  1.440          H  
ATOM   1487 2HG  GLU A  88      25.230   4.165   9.594  1.00  1.440          H  
ATOM   1488  N   THR A  89      22.672   3.457  11.815  1.00  0.900          N  
ATOM   1489  CA  THR A  89      23.148   3.431  13.186  1.00  0.950          C  
ATOM   1490  C   THR A  89      23.076   2.014  13.708  1.00  0.940          C  
ATOM   1491  O   THR A  89      24.037   1.524  14.305  1.00  0.960          O  
ATOM   1492  CB  THR A  89      22.319   4.365  14.094  1.00  1.310          C  
ATOM   1493  OG1 THR A  89      22.445   5.718  13.632  1.00  1.310          O  
ATOM   1494  CG2 THR A  89      22.825   4.272  15.534  1.00  1.310          C  
ATOM   1495  H   THR A  89      21.899   4.085  11.585  1.00  1.080          H  
ATOM   1496  HA  THR A  89      24.185   3.756  13.204  1.00  1.140          H  
ATOM   1497  HB  THR A  89      21.270   4.075  14.056  1.00  1.570          H  
ATOM   1498  HG1 THR A  89      21.957   5.813  12.783  1.00  1.570          H  
ATOM   1499 1HG2 THR A  89      22.238   4.936  16.162  1.00  1.570          H  
ATOM   1500 2HG2 THR A  89      22.722   3.258  15.895  1.00  1.570          H  
ATOM   1501 3HG2 THR A  89      23.872   4.565  15.572  1.00  1.570          H  
ATOM   1502  N   GLY A  90      21.946   1.353  13.461  1.00  0.920          N  
ATOM   1503  CA  GLY A  90      21.720  -0.016  13.873  1.00  0.930          C  
ATOM   1504  C   GLY A  90      22.773  -0.950  13.297  1.00  0.900          C  
ATOM   1505  O   GLY A  90      23.388  -1.726  14.030  1.00  0.910          O  
ATOM   1506  H   GLY A  90      21.181   1.844  12.986  1.00  1.100          H  
ATOM   1507 1HA  GLY A  90      21.721  -0.076  14.959  1.00  1.120          H  
ATOM   1508 2HA  GLY A  90      20.737  -0.316  13.540  1.00  1.120          H  
ATOM   1509  N   ARG A  91      23.010  -0.883  11.984  1.00  0.900          N  
ATOM   1510  CA  ARG A  91      24.001  -1.762  11.375  1.00  0.900          C  
ATOM   1511  C   ARG A  91      25.383  -1.559  12.001  1.00  0.930          C  
ATOM   1512  O   ARG A  91      26.103  -2.535  12.244  1.00  0.970          O  
ATOM   1513  CB  ARG A  91      24.065  -1.541   9.869  1.00  1.260          C  
ATOM   1514  CG  ARG A  91      22.870  -2.102   9.057  1.00  1.260          C  
ATOM   1515  CD  ARG A  91      23.163  -2.091   7.584  1.00  1.260          C  
ATOM   1516  NE  ARG A  91      23.200  -0.717   7.046  1.00  1.260          N  
ATOM   1517  CZ  ARG A  91      22.145  -0.044   6.515  1.00  1.260          C  
ATOM   1518  NH1 ARG A  91      20.973  -0.620   6.389  1.00  1.260          N  
ATOM   1519  NH2 ARG A  91      22.309   1.204   6.120  1.00  1.260          N  
ATOM   1520  H   ARG A  91      22.470  -0.227  11.407  1.00  1.080          H  
ATOM   1521  HA  ARG A  91      23.694  -2.793  11.550  1.00  1.080          H  
ATOM   1522 1HB  ARG A  91      24.113  -0.466   9.674  1.00  1.510          H  
ATOM   1523 2HB  ARG A  91      24.977  -1.986   9.477  1.00  1.510          H  
ATOM   1524 1HG  ARG A  91      22.655  -3.118   9.364  1.00  1.510          H  
ATOM   1525 2HG  ARG A  91      21.990  -1.484   9.235  1.00  1.510          H  
ATOM   1526 1HD  ARG A  91      24.140  -2.544   7.413  1.00  1.510          H  
ATOM   1527 2HD  ARG A  91      22.408  -2.669   7.049  1.00  1.510          H  
ATOM   1528  HE  ARG A  91      24.082  -0.208   7.110  1.00  1.510          H  
ATOM   1529 1HH1 ARG A  91      20.849  -1.573   6.686  1.00  1.510          H  
ATOM   1530 2HH1 ARG A  91      20.194  -0.116   5.987  1.00  1.510          H  
ATOM   1531 1HH2 ARG A  91      23.230   1.659   6.238  1.00  1.510          H  
ATOM   1532 2HH2 ARG A  91      21.543   1.721   5.725  1.00  1.510          H  
ATOM   1533  N   LEU A  92      25.755  -0.302  12.275  1.00  0.930          N  
ATOM   1534  CA  LEU A  92      27.038  -0.018  12.907  1.00  0.970          C  
ATOM   1535  C   LEU A  92      27.079  -0.607  14.322  1.00  0.950          C  
ATOM   1536  O   LEU A  92      28.100  -1.179  14.733  1.00  0.980          O  
ATOM   1537  CB  LEU A  92      27.258   1.499  12.958  1.00  1.340          C  
ATOM   1538  CG  LEU A  92      27.469   2.222  11.591  1.00  1.340          C  
ATOM   1539  CD1 LEU A  92      27.415   3.723  11.821  1.00  1.340          C  
ATOM   1540  CD2 LEU A  92      28.804   1.825  10.967  1.00  1.340          C  
ATOM   1541  H   LEU A  92      25.143   0.475  11.998  1.00  1.120          H  
ATOM   1542  HA  LEU A  92      27.823  -0.494  12.327  1.00  1.160          H  
ATOM   1543 1HB  LEU A  92      26.386   1.947  13.428  1.00  1.610          H  
ATOM   1544 2HB  LEU A  92      28.123   1.703  13.585  1.00  1.610          H  
ATOM   1545  HG  LEU A  92      26.668   1.953  10.905  1.00  1.610          H  
ATOM   1546 1HD1 LEU A  92      27.541   4.237  10.866  1.00  1.610          H  
ATOM   1547 2HD1 LEU A  92      26.447   3.988  12.245  1.00  1.610          H  
ATOM   1548 3HD1 LEU A  92      28.206   4.021  12.504  1.00  1.610          H  
ATOM   1549 1HD2 LEU A  92      28.915   2.352  10.016  1.00  1.610          H  
ATOM   1550 2HD2 LEU A  92      29.618   2.100  11.636  1.00  1.610          H  
ATOM   1551 3HD2 LEU A  92      28.834   0.758  10.782  1.00  1.610          H  
ATOM   1552  N   GLN A  93      25.953  -0.503  15.053  1.00  0.930          N  
ATOM   1553  CA  GLN A  93      25.833  -1.067  16.394  1.00  0.940          C  
ATOM   1554  C   GLN A  93      25.973  -2.580  16.345  1.00  0.900          C  
ATOM   1555  O   GLN A  93      26.629  -3.155  17.210  1.00  0.930          O  
ATOM   1556  CB  GLN A  93      24.508  -0.664  17.044  1.00  1.310          C  
ATOM   1557  CG  GLN A  93      24.431   0.805  17.433  1.00  1.310          C  
ATOM   1558  CD  GLN A  93      23.045   1.222  17.865  1.00  1.310          C  
ATOM   1559  OE1 GLN A  93      22.037   0.727  17.352  1.00  1.310          O  
ATOM   1560  NE2 GLN A  93      22.980   2.150  18.805  1.00  1.310          N  
ATOM   1561  H   GLN A  93      25.172   0.044  14.673  1.00  1.120          H  
ATOM   1562  HA  GLN A  93      26.644  -0.674  17.004  1.00  1.130          H  
ATOM   1563 1HB  GLN A  93      23.694  -0.872  16.361  1.00  1.570          H  
ATOM   1564 2HB  GLN A  93      24.343  -1.263  17.937  1.00  1.570          H  
ATOM   1565 1HG  GLN A  93      25.102   0.965  18.273  1.00  1.570          H  
ATOM   1566 2HG  GLN A  93      24.742   1.420  16.602  1.00  1.570          H  
ATOM   1567 1HE2 GLN A  93      22.090   2.473  19.129  1.00  1.570          H  
ATOM   1568 2HE2 GLN A  93      23.819   2.535  19.190  1.00  1.570          H  
ATOM   1569  N   VAL A  94      25.412  -3.222  15.313  1.00  0.860          N  
ATOM   1570  CA  VAL A  94      25.560  -4.663  15.175  1.00  0.860          C  
ATOM   1571  C   VAL A  94      26.994  -5.053  14.997  1.00  0.840          C  
ATOM   1572  O   VAL A  94      27.447  -6.016  15.612  1.00  0.830          O  
ATOM   1573  CB  VAL A  94      24.800  -5.249  13.980  1.00  1.200          C  
ATOM   1574  CG1 VAL A  94      25.218  -6.724  13.767  1.00  1.200          C  
ATOM   1575  CG2 VAL A  94      23.352  -5.181  14.230  1.00  1.200          C  
ATOM   1576  H   VAL A  94      24.831  -2.678  14.670  1.00  1.030          H  
ATOM   1577  HA  VAL A  94      25.184  -5.124  16.083  1.00  1.030          H  
ATOM   1578  HB  VAL A  94      25.035  -4.693  13.080  1.00  1.440          H  
ATOM   1579 1HG1 VAL A  94      24.663  -7.124  12.935  1.00  1.440          H  
ATOM   1580 2HG1 VAL A  94      26.277  -6.819  13.543  1.00  1.440          H  
ATOM   1581 3HG1 VAL A  94      25.007  -7.284  14.647  1.00  1.440          H  
ATOM   1582 1HG2 VAL A  94      22.872  -5.612  13.394  1.00  1.440          H  
ATOM   1583 2HG2 VAL A  94      23.087  -5.727  15.107  1.00  1.440          H  
ATOM   1584 3HG2 VAL A  94      23.052  -4.152  14.348  1.00  1.440          H  
ATOM   1585  N   VAL A  95      27.716  -4.344  14.141  1.00  0.890          N  
ATOM   1586  CA  VAL A  95      29.101  -4.704  13.927  1.00  0.940          C  
ATOM   1587  C   VAL A  95      29.867  -4.596  15.235  1.00  0.920          C  
ATOM   1588  O   VAL A  95      30.657  -5.489  15.565  1.00  0.930          O  
ATOM   1589  CB  VAL A  95      29.737  -3.814  12.843  1.00  1.300          C  
ATOM   1590  CG1 VAL A  95      31.257  -4.052  12.768  1.00  1.300          C  
ATOM   1591  CG2 VAL A  95      29.079  -4.132  11.502  1.00  1.300          C  
ATOM   1592  H   VAL A  95      27.267  -3.585  13.615  1.00  1.070          H  
ATOM   1593  HA  VAL A  95      29.139  -5.738  13.587  1.00  1.130          H  
ATOM   1594  HB  VAL A  95      29.570  -2.763  13.094  1.00  1.560          H  
ATOM   1595 1HG1 VAL A  95      31.684  -3.414  11.996  1.00  1.560          H  
ATOM   1596 2HG1 VAL A  95      31.728  -3.815  13.721  1.00  1.560          H  
ATOM   1597 3HG1 VAL A  95      31.450  -5.097  12.522  1.00  1.560          H  
ATOM   1598 1HG2 VAL A  95      29.506  -3.501  10.726  1.00  1.560          H  
ATOM   1599 2HG2 VAL A  95      29.247  -5.179  11.255  1.00  1.560          H  
ATOM   1600 3HG2 VAL A  95      28.013  -3.949  11.566  1.00  1.560          H  
ATOM   1601  N   LYS A  96      29.652  -3.507  15.978  1.00  0.930          N  
ATOM   1602  CA  LYS A  96      30.323  -3.342  17.253  1.00  0.970          C  
ATOM   1603  C   LYS A  96      29.962  -4.452  18.239  1.00  0.900          C  
ATOM   1604  O   LYS A  96      30.860  -5.074  18.812  1.00  0.920          O  
ATOM   1605  CB  LYS A  96      29.993  -1.980  17.865  1.00  1.340          C  
ATOM   1606  CG  LYS A  96      30.678  -1.699  19.213  1.00  1.340          C  
ATOM   1607  CD  LYS A  96      30.345  -0.295  19.718  1.00  1.340          C  
ATOM   1608  CE  LYS A  96      30.982  -0.017  21.076  1.00  1.340          C  
ATOM   1609  NZ  LYS A  96      30.669   1.360  21.568  1.00  1.340          N  
ATOM   1610  H   LYS A  96      29.015  -2.778  15.636  1.00  1.120          H  
ATOM   1611  HA  LYS A  96      31.397  -3.389  17.078  1.00  1.160          H  
ATOM   1612 1HB  LYS A  96      30.269  -1.193  17.163  1.00  1.610          H  
ATOM   1613 2HB  LYS A  96      28.914  -1.912  18.017  1.00  1.610          H  
ATOM   1614 1HG  LYS A  96      30.332  -2.424  19.951  1.00  1.610          H  
ATOM   1615 2HG  LYS A  96      31.758  -1.805  19.107  1.00  1.610          H  
ATOM   1616 1HD  LYS A  96      30.697   0.445  18.997  1.00  1.610          H  
ATOM   1617 2HD  LYS A  96      29.262  -0.201  19.811  1.00  1.610          H  
ATOM   1618 1HE  LYS A  96      30.610  -0.742  21.798  1.00  1.610          H  
ATOM   1619 2HE  LYS A  96      32.064  -0.126  20.992  1.00  1.610          H  
ATOM   1620 1HZ  LYS A  96      31.107   1.507  22.467  1.00  1.610          H  
ATOM   1621 2HZ  LYS A  96      31.020   2.043  20.910  1.00  1.610          H  
ATOM   1622 3HZ  LYS A  96      29.669   1.469  21.661  1.00  1.610          H  
ATOM   1623  N   GLU A  97      28.663  -4.717  18.439  1.00  0.840          N  
ATOM   1624  CA  GLU A  97      28.260  -5.730  19.408  1.00  0.810          C  
ATOM   1625  C   GLU A  97      28.720  -7.117  18.998  1.00  0.740          C  
ATOM   1626  O   GLU A  97      29.144  -7.900  19.847  1.00  0.740          O  
ATOM   1627  CB  GLU A  97      26.743  -5.728  19.613  1.00  1.150          C  
ATOM   1628  CG  GLU A  97      26.163  -4.521  20.376  1.00  1.150          C  
ATOM   1629  CD  GLU A  97      26.576  -4.469  21.826  1.00  1.150          C  
ATOM   1630  OE1 GLU A  97      26.501  -5.477  22.467  1.00  1.150          O  
ATOM   1631  OE2 GLU A  97      26.971  -3.429  22.287  1.00  1.150          O  
ATOM   1632  H   GLU A  97      27.952  -4.190  17.929  1.00  1.010          H  
ATOM   1633  HA  GLU A  97      28.721  -5.493  20.360  1.00  0.970          H  
ATOM   1634 1HB  GLU A  97      26.263  -5.746  18.638  1.00  1.380          H  
ATOM   1635 2HB  GLU A  97      26.454  -6.631  20.143  1.00  1.380          H  
ATOM   1636 1HG  GLU A  97      26.497  -3.607  19.883  1.00  1.380          H  
ATOM   1637 2HG  GLU A  97      25.074  -4.560  20.313  1.00  1.380          H  
ATOM   1638  N   LEU A  98      28.674  -7.429  17.705  1.00  0.730          N  
ATOM   1639  CA  LEU A  98      29.081  -8.738  17.240  1.00  0.720          C  
ATOM   1640  C   LEU A  98      30.582  -8.901  17.502  1.00  0.740          C  
ATOM   1641  O   LEU A  98      31.025  -9.957  17.977  1.00  0.720          O  
ATOM   1642  CB  LEU A  98      28.662  -8.933  15.770  1.00  1.010          C  
ATOM   1643  CG  LEU A  98      28.816 -10.371  15.145  1.00  1.010          C  
ATOM   1644  CD1 LEU A  98      27.701 -10.568  14.095  1.00  1.010          C  
ATOM   1645  CD2 LEU A  98      30.182 -10.528  14.482  1.00  1.010          C  
ATOM   1646  H   LEU A  98      28.309  -6.761  17.025  1.00  0.880          H  
ATOM   1647  HA  LEU A  98      28.550  -9.479  17.821  1.00  0.860          H  
ATOM   1648 1HB  LEU A  98      27.615  -8.649  15.686  1.00  1.210          H  
ATOM   1649 2HB  LEU A  98      29.243  -8.234  15.161  1.00  1.210          H  
ATOM   1650  HG  LEU A  98      28.699 -11.127  15.921  1.00  1.210          H  
ATOM   1651 1HD1 LEU A  98      27.771 -11.557  13.650  1.00  1.210          H  
ATOM   1652 2HD1 LEU A  98      26.736 -10.470  14.580  1.00  1.210          H  
ATOM   1653 3HD1 LEU A  98      27.794  -9.816  13.311  1.00  1.210          H  
ATOM   1654 1HD2 LEU A  98      30.261 -11.516  14.045  1.00  1.210          H  
ATOM   1655 2HD2 LEU A  98      30.291  -9.777  13.700  1.00  1.210          H  
ATOM   1656 3HD2 LEU A  98      30.975 -10.401  15.211  1.00  1.210          H  
ATOM   1657  N   GLY A  99      31.378  -7.867  17.181  1.00  0.800          N  
ATOM   1658  CA  GLY A  99      32.811  -7.914  17.430  1.00  0.880          C  
ATOM   1659  C   GLY A  99      33.103  -8.109  18.922  1.00  0.860          C  
ATOM   1660  O   GLY A  99      34.017  -8.860  19.281  1.00  0.870          O  
ATOM   1661  H   GLY A  99      30.991  -7.022  16.744  1.00  0.960          H  
ATOM   1662 1HA  GLY A  99      33.256  -8.722  16.852  1.00  1.060          H  
ATOM   1663 2HA  GLY A  99      33.259  -6.981  17.087  1.00  1.060          H  
ATOM   1664  N   LEU A 100      32.310  -7.465  19.787  1.00  0.850          N  
ATOM   1665  CA  LEU A 100      32.456  -7.607  21.228  1.00  0.870          C  
ATOM   1666  C   LEU A 100      32.152  -9.031  21.696  1.00  0.790          C  
ATOM   1667  O   LEU A 100      32.788  -9.511  22.637  1.00  0.820          O  
ATOM   1668  CB  LEU A 100      31.562  -6.602  21.963  1.00  1.210          C  
ATOM   1669  CG  LEU A 100      31.953  -5.088  21.856  1.00  1.210          C  
ATOM   1670  CD1 LEU A 100      30.831  -4.227  22.419  1.00  1.210          C  
ATOM   1671  CD2 LEU A 100      33.219  -4.819  22.635  1.00  1.210          C  
ATOM   1672  H   LEU A 100      31.619  -6.804  19.412  1.00  1.020          H  
ATOM   1673  HA  LEU A 100      33.488  -7.399  21.477  1.00  1.040          H  
ATOM   1674 1HB  LEU A 100      30.555  -6.707  21.581  1.00  1.450          H  
ATOM   1675 2HB  LEU A 100      31.560  -6.868  23.013  1.00  1.450          H  
ATOM   1676  HG  LEU A 100      32.110  -4.825  20.821  1.00  1.450          H  
ATOM   1677 1HD1 LEU A 100      31.107  -3.182  22.333  1.00  1.450          H  
ATOM   1678 2HD1 LEU A 100      29.916  -4.394  21.868  1.00  1.450          H  
ATOM   1679 3HD1 LEU A 100      30.667  -4.465  23.456  1.00  1.450          H  
ATOM   1680 1HD2 LEU A 100      33.469  -3.762  22.550  1.00  1.450          H  
ATOM   1681 2HD2 LEU A 100      33.066  -5.074  23.680  1.00  1.450          H  
ATOM   1682 3HD2 LEU A 100      34.029  -5.399  22.245  1.00  1.450          H  
ATOM   1683  N   LEU A 101      31.200  -9.726  21.048  1.00  0.710          N  
ATOM   1684  CA  LEU A 101      30.872 -11.089  21.477  1.00  0.660          C  
ATOM   1685  C   LEU A 101      32.143 -11.931  21.318  1.00  0.660          C  
ATOM   1686  O   LEU A 101      32.524 -12.707  22.211  1.00  0.670          O  
ATOM   1687  CB  LEU A 101      29.830 -11.729  20.533  1.00  0.940          C  
ATOM   1688  CG  LEU A 101      28.390 -11.140  20.414  1.00  0.940          C  
ATOM   1689  CD1 LEU A 101      27.733 -11.840  19.243  1.00  0.940          C  
ATOM   1690  CD2 LEU A 101      27.548 -11.303  21.676  1.00  0.940          C  
ATOM   1691  H   LEU A 101      30.674  -9.270  20.295  1.00  0.850          H  
ATOM   1692  HA  LEU A 101      30.556 -11.093  22.513  1.00  0.790          H  
ATOM   1693 1HB  LEU A 101      30.248 -11.742  19.531  1.00  1.130          H  
ATOM   1694 2HB  LEU A 101      29.714 -12.750  20.845  1.00  1.130          H  
ATOM   1695  HG  LEU A 101      28.463 -10.104  20.190  1.00  1.130          H  
ATOM   1696 1HD1 LEU A 101      26.751 -11.410  19.089  1.00  1.130          H  
ATOM   1697 2HD1 LEU A 101      28.329 -11.699  18.345  1.00  1.130          H  
ATOM   1698 3HD1 LEU A 101      27.653 -12.911  19.450  1.00  1.130          H  
ATOM   1699 1HD2 LEU A 101      26.558 -10.868  21.517  1.00  1.130          H  
ATOM   1700 2HD2 LEU A 101      27.436 -12.353  21.916  1.00  1.130          H  
ATOM   1701 3HD2 LEU A 101      28.032 -10.788  22.489  1.00  1.130          H  
ATOM   1702  N   GLN A 102      32.819 -11.723  20.172  1.00  0.700          N  
ATOM   1703  CA  GLN A 102      34.071 -12.410  19.873  1.00  0.760          C  
ATOM   1704  C   GLN A 102      35.198 -12.028  20.803  1.00  0.770          C  
ATOM   1705  O   GLN A 102      35.955 -12.889  21.231  1.00  0.810          O  
ATOM   1706  CB  GLN A 102      34.530 -12.174  18.434  1.00  1.040          C  
ATOM   1707  CG  GLN A 102      35.866 -12.870  18.092  1.00  1.040          C  
ATOM   1708  CD  GLN A 102      36.246 -12.750  16.653  1.00  1.040          C  
ATOM   1709  OE1 GLN A 102      35.464 -12.249  15.831  1.00  1.040          O  
ATOM   1710  NE2 GLN A 102      37.446 -13.202  16.315  1.00  1.040          N  
ATOM   1711  H   GLN A 102      32.400 -11.084  19.481  1.00  0.840          H  
ATOM   1712  HA  GLN A 102      33.894 -13.466  20.000  1.00  0.910          H  
ATOM   1713 1HB  GLN A 102      33.766 -12.530  17.749  1.00  1.250          H  
ATOM   1714 2HB  GLN A 102      34.652 -11.106  18.263  1.00  1.250          H  
ATOM   1715 1HG  GLN A 102      36.662 -12.404  18.674  1.00  1.250          H  
ATOM   1716 2HG  GLN A 102      35.811 -13.907  18.337  1.00  1.250          H  
ATOM   1717 1HE2 GLN A 102      37.764 -13.144  15.365  1.00  1.250          H  
ATOM   1718 2HE2 GLN A 102      38.047 -13.600  17.010  1.00  1.250          H  
ATOM   1719  N   ARG A 103      35.339 -10.740  21.104  1.00  0.770          N  
ATOM   1720  CA  ARG A 103      36.413 -10.310  21.987  1.00  0.810          C  
ATOM   1721  C   ARG A 103      36.287 -10.923  23.376  1.00  0.770          C  
ATOM   1722  O   ARG A 103      37.296 -11.277  23.987  1.00  0.770          O  
ATOM   1723  CB  ARG A 103      36.456  -8.798  22.113  1.00  1.120          C  
ATOM   1724  CG  ARG A 103      36.925  -8.066  20.866  1.00  1.120          C  
ATOM   1725  CD  ARG A 103      36.886  -6.606  21.048  1.00  1.120          C  
ATOM   1726  NE  ARG A 103      37.230  -5.897  19.830  1.00  1.120          N  
ATOM   1727  CZ  ARG A 103      37.244  -4.553  19.693  1.00  1.120          C  
ATOM   1728  NH1 ARG A 103      36.966  -3.773  20.720  1.00  1.120          N  
ATOM   1729  NH2 ARG A 103      37.542  -4.019  18.519  1.00  1.120          N  
ATOM   1730  H   ARG A 103      34.710 -10.056  20.675  1.00  0.920          H  
ATOM   1731  HA  ARG A 103      37.355 -10.641  21.554  1.00  0.970          H  
ATOM   1732 1HB  ARG A 103      35.462  -8.436  22.363  1.00  1.340          H  
ATOM   1733 2HB  ARG A 103      37.119  -8.522  22.931  1.00  1.340          H  
ATOM   1734 1HG  ARG A 103      37.953  -8.351  20.649  1.00  1.340          H  
ATOM   1735 2HG  ARG A 103      36.298  -8.327  20.023  1.00  1.340          H  
ATOM   1736 1HD  ARG A 103      35.886  -6.322  21.333  1.00  1.340          H  
ATOM   1737 2HD  ARG A 103      37.590  -6.320  21.828  1.00  1.340          H  
ATOM   1738  HE  ARG A 103      37.451  -6.455  19.015  1.00  1.340          H  
ATOM   1739 1HH1 ARG A 103      36.767  -4.173  21.624  1.00  1.340          H  
ATOM   1740 2HH1 ARG A 103      36.980  -2.768  20.611  1.00  1.340          H  
ATOM   1741 1HH2 ARG A 103      37.756  -4.615  17.732  1.00  1.340          H  
ATOM   1742 2HH2 ARG A 103      37.556  -3.016  18.407  1.00  1.340          H  
ATOM   1743  N   GLU A 104      35.057 -11.062  23.887  1.00  0.760          N  
ATOM   1744  CA  GLU A 104      34.889 -11.659  25.208  1.00  0.750          C  
ATOM   1745  C   GLU A 104      35.308 -13.133  25.234  1.00  0.660          C  
ATOM   1746  O   GLU A 104      35.991 -13.569  26.165  1.00  0.640          O  
ATOM   1747  CB  GLU A 104      33.416 -11.585  25.643  1.00  1.050          C  
ATOM   1748  CG  GLU A 104      32.871 -10.207  25.978  1.00  1.050          C  
ATOM   1749  CD  GLU A 104      33.447  -9.617  27.204  1.00  1.050          C  
ATOM   1750  OE1 GLU A 104      33.591 -10.345  28.162  1.00  1.050          O  
ATOM   1751  OE2 GLU A 104      33.680  -8.430  27.226  1.00  1.050          O  
ATOM   1752  H   GLU A 104      34.251 -10.687  23.375  1.00  0.910          H  
ATOM   1753  HA  GLU A 104      35.503 -11.109  25.920  1.00  0.900          H  
ATOM   1754 1HB  GLU A 104      32.789 -11.992  24.844  1.00  1.260          H  
ATOM   1755 2HB  GLU A 104      33.271 -12.216  26.519  1.00  1.260          H  
ATOM   1756 1HG  GLU A 104      33.062  -9.536  25.146  1.00  1.260          H  
ATOM   1757 2HG  GLU A 104      31.795 -10.295  26.102  1.00  1.260          H  
ATOM   1758  N   HIS A 105      34.962 -13.881  24.178  1.00  0.640          N  
ATOM   1759  CA  HIS A 105      35.262 -15.311  24.112  1.00  0.630          C  
ATOM   1760  C   HIS A 105      35.800 -15.777  22.762  1.00  0.640          C  
ATOM   1761  O   HIS A 105      35.144 -16.595  22.116  1.00  0.690          O  
ATOM   1762  CB  HIS A 105      34.004 -16.115  24.419  1.00  0.890          C  
ATOM   1763  CG  HIS A 105      33.466 -15.851  25.743  1.00  0.890          C  
ATOM   1764  ND1 HIS A 105      33.993 -16.394  26.877  1.00  0.890          N  
ATOM   1765  CD2 HIS A 105      32.459 -15.075  26.127  1.00  0.890          C  
ATOM   1766  CE1 HIS A 105      33.312 -15.966  27.913  1.00  0.890          C  
ATOM   1767  NE2 HIS A 105      32.369 -15.162  27.490  1.00  0.890          N  
ATOM   1768  H   HIS A 105      34.375 -13.454  23.452  1.00  0.770          H  
ATOM   1769  HA  HIS A 105      35.988 -15.558  24.880  1.00  0.760          H  
ATOM   1770 1HB  HIS A 105      33.240 -15.873  23.693  1.00  1.060          H  
ATOM   1771 2HB  HIS A 105      34.213 -17.180  24.340  1.00  1.060          H  
ATOM   1772  HD2 HIS A 105      31.853 -14.493  25.458  1.00  1.060          H  
ATOM   1773  HE1 HIS A 105      33.503 -16.241  28.938  1.00  1.060          H  
ATOM   1774  HE2 HIS A 105      31.684 -14.670  28.086  1.00  1.060          H  
ATOM   1775  N   PRO A 106      36.982 -15.323  22.301  1.00  0.640          N  
ATOM   1776  CA  PRO A 106      37.506 -15.606  20.971  1.00  0.680          C  
ATOM   1777  C   PRO A 106      37.726 -17.100  20.677  1.00  0.710          C  
ATOM   1778  O   PRO A 106      37.635 -17.517  19.524  1.00  0.750          O  
ATOM   1779  CB  PRO A 106      38.840 -14.841  20.981  1.00  1.020          C  
ATOM   1780  CG  PRO A 106      39.192 -14.664  22.452  1.00  1.020          C  
ATOM   1781  CD  PRO A 106      37.864 -14.524  23.155  1.00  1.020          C  
ATOM   1782  HA  PRO A 106      36.838 -15.154  20.235  1.00  0.820          H  
ATOM   1783 1HB  PRO A 106      39.599 -15.399  20.417  1.00  1.220          H  
ATOM   1784 2HB  PRO A 106      38.703 -13.874  20.471  1.00  1.220          H  
ATOM   1785 1HG  PRO A 106      39.778 -15.516  22.812  1.00  1.220          H  
ATOM   1786 2HG  PRO A 106      39.820 -13.769  22.585  1.00  1.220          H  
ATOM   1787 1HD  PRO A 106      37.937 -14.913  24.174  1.00  1.220          H  
ATOM   1788 2HD  PRO A 106      37.548 -13.492  23.137  1.00  1.220          H  
ATOM   1789  N   GLY A 107      37.937 -17.924  21.711  1.00  0.750          N  
ATOM   1790  CA  GLY A 107      38.126 -19.363  21.511  1.00  0.830          C  
ATOM   1791  C   GLY A 107      36.860 -19.951  20.907  1.00  0.820          C  
ATOM   1792  O   GLY A 107      36.851 -20.488  19.788  1.00  0.970          O  
ATOM   1793  H   GLY A 107      38.030 -17.564  22.650  1.00  0.900          H  
ATOM   1794 1HA  GLY A 107      38.973 -19.535  20.846  1.00  1.000          H  
ATOM   1795 2HA  GLY A 107      38.347 -19.845  22.463  1.00  1.000          H  
ATOM   1796  N   ILE A 108      35.798 -19.848  21.694  1.00  0.800          N  
ATOM   1797  CA  ILE A 108      34.484 -20.290  21.304  1.00  0.820          C  
ATOM   1798  C   ILE A 108      34.013 -19.537  20.077  1.00  0.750          C  
ATOM   1799  O   ILE A 108      33.427 -20.138  19.185  1.00  0.760          O  
ATOM   1800  CB  ILE A 108      33.478 -20.225  22.471  1.00  1.140          C  
ATOM   1801  CG1 ILE A 108      33.868 -21.330  23.516  1.00  1.140          C  
ATOM   1802  CG2 ILE A 108      32.073 -20.418  21.945  1.00  1.140          C  
ATOM   1803  CD1 ILE A 108      33.153 -21.257  24.866  1.00  1.140          C  
ATOM   1804  H   ILE A 108      35.927 -19.414  22.595  1.00  0.960          H  
ATOM   1805  HA  ILE A 108      34.558 -21.339  21.027  1.00  0.980          H  
ATOM   1806  HB  ILE A 108      33.548 -19.261  22.972  1.00  1.370          H  
ATOM   1807 1HG1 ILE A 108      33.650 -22.303  23.075  1.00  1.370          H  
ATOM   1808 2HG1 ILE A 108      34.937 -21.268  23.697  1.00  1.370          H  
ATOM   1809 1HG2 ILE A 108      31.369 -20.404  22.742  1.00  1.370          H  
ATOM   1810 2HG2 ILE A 108      31.820 -19.633  21.242  1.00  1.370          H  
ATOM   1811 3HG2 ILE A 108      32.032 -21.372  21.450  1.00  1.370          H  
ATOM   1812 1HD1 ILE A 108      33.496 -22.070  25.506  1.00  1.370          H  
ATOM   1813 2HD1 ILE A 108      33.382 -20.310  25.343  1.00  1.370          H  
ATOM   1814 3HD1 ILE A 108      32.083 -21.353  24.728  1.00  1.370          H  
ATOM   1815  N   ALA A 109      34.262 -18.234  19.988  1.00  0.730          N  
ATOM   1816  CA  ALA A 109      33.784 -17.499  18.834  1.00  0.750          C  
ATOM   1817  C   ALA A 109      34.261 -18.084  17.520  1.00  0.730          C  
ATOM   1818  O   ALA A 109      33.497 -18.117  16.552  1.00  0.750          O  
ATOM   1819  CB  ALA A 109      34.255 -16.083  18.905  1.00  1.040          C  
ATOM   1820  H   ALA A 109      34.757 -17.742  20.734  1.00  0.880          H  
ATOM   1821  HA  ALA A 109      32.710 -17.539  18.849  1.00  0.900          H  
ATOM   1822 1HB  ALA A 109      33.868 -15.521  18.059  1.00  1.250          H  
ATOM   1823 2HB  ALA A 109      33.922 -15.653  19.826  1.00  1.250          H  
ATOM   1824 3HB  ALA A 109      35.329 -16.096  18.876  1.00  1.250          H  
ATOM   1825  N   VAL A 110      35.507 -18.554  17.457  1.00  0.710          N  
ATOM   1826  CA  VAL A 110      35.963 -19.148  16.216  1.00  0.760          C  
ATOM   1827  C   VAL A 110      35.179 -20.421  15.947  1.00  0.730          C  
ATOM   1828  O   VAL A 110      34.720 -20.634  14.817  1.00  0.760          O  
ATOM   1829  CB  VAL A 110      37.480 -19.417  16.243  1.00  1.040          C  
ATOM   1830  CG1 VAL A 110      37.908 -20.239  15.000  1.00  1.040          C  
ATOM   1831  CG2 VAL A 110      38.210 -18.073  16.254  1.00  1.040          C  
ATOM   1832  H   VAL A 110      36.140 -18.470  18.261  1.00  0.850          H  
ATOM   1833  HA  VAL A 110      35.766 -18.446  15.409  1.00  0.910          H  
ATOM   1834  HB  VAL A 110      37.733 -19.987  17.145  1.00  1.250          H  
ATOM   1835 1HG1 VAL A 110      38.982 -20.412  15.033  1.00  1.250          H  
ATOM   1836 2HG1 VAL A 110      37.396 -21.202  14.985  1.00  1.250          H  
ATOM   1837 3HG1 VAL A 110      37.658 -19.686  14.093  1.00  1.250          H  
ATOM   1838 1HG2 VAL A 110      39.285 -18.243  16.283  1.00  1.250          H  
ATOM   1839 2HG2 VAL A 110      37.953 -17.516  15.355  1.00  1.250          H  
ATOM   1840 3HG2 VAL A 110      37.914 -17.502  17.122  1.00  1.250          H  
ATOM   1841  N   SER A 111      35.018 -21.271  16.970  1.00  0.720          N  
ATOM   1842  CA  SER A 111      34.281 -22.523  16.799  1.00  0.750          C  
ATOM   1843  C   SER A 111      32.824 -22.289  16.387  1.00  0.720          C  
ATOM   1844  O   SER A 111      32.281 -23.026  15.557  1.00  0.730          O  
ATOM   1845  CB  SER A 111      34.322 -23.332  18.081  1.00  1.040          C  
ATOM   1846  OG  SER A 111      35.625 -23.766  18.372  1.00  1.040          O  
ATOM   1847  H   SER A 111      35.452 -21.051  17.879  1.00  0.860          H  
ATOM   1848  HA  SER A 111      34.771 -23.098  16.014  1.00  0.900          H  
ATOM   1849 1HB  SER A 111      33.945 -22.722  18.903  1.00  1.250          H  
ATOM   1850 2HB  SER A 111      33.665 -24.187  17.985  1.00  1.250          H  
ATOM   1851  HG  SER A 111      35.562 -24.278  19.181  1.00  1.250          H  
ATOM   1852  N   VAL A 112      32.191 -21.276  16.974  1.00  0.720          N  
ATOM   1853  CA  VAL A 112      30.808 -20.932  16.677  1.00  0.760          C  
ATOM   1854  C   VAL A 112      30.630 -20.409  15.272  1.00  0.760          C  
ATOM   1855  O   VAL A 112      29.719 -20.850  14.564  1.00  0.790          O  
ATOM   1856  CB  VAL A 112      30.284 -19.892  17.677  1.00  1.050          C  
ATOM   1857  CG1 VAL A 112      28.952 -19.348  17.255  1.00  1.050          C  
ATOM   1858  CG2 VAL A 112      30.094 -20.549  19.038  1.00  1.050          C  
ATOM   1859  H   VAL A 112      32.705 -20.740  17.672  1.00  0.860          H  
ATOM   1860  HA  VAL A 112      30.210 -21.836  16.785  1.00  0.910          H  
ATOM   1861  HB  VAL A 112      31.002 -19.080  17.740  1.00  1.260          H  
ATOM   1862 1HG1 VAL A 112      28.648 -18.636  18.000  1.00  1.260          H  
ATOM   1863 2HG1 VAL A 112      29.014 -18.846  16.290  1.00  1.260          H  
ATOM   1864 3HG1 VAL A 112      28.228 -20.157  17.192  1.00  1.260          H  
ATOM   1865 1HG2 VAL A 112      29.735 -19.818  19.762  1.00  1.260          H  
ATOM   1866 2HG2 VAL A 112      29.370 -21.340  18.951  1.00  1.260          H  
ATOM   1867 3HG2 VAL A 112      31.036 -20.959  19.364  1.00  1.260          H  
ATOM   1868  N   LYS A 113      31.468 -19.452  14.866  1.00  0.760          N  
ATOM   1869  CA  LYS A 113      31.363 -18.906  13.526  1.00  0.830          C  
ATOM   1870  C   LYS A 113      31.618 -20.004  12.506  1.00  0.800          C  
ATOM   1871  O   LYS A 113      30.955 -20.053  11.464  1.00  0.850          O  
ATOM   1872  CB  LYS A 113      32.332 -17.746  13.320  1.00  1.130          C  
ATOM   1873  CG  LYS A 113      31.976 -16.467  14.081  1.00  1.130          C  
ATOM   1874  CD  LYS A 113      33.005 -15.373  13.798  1.00  1.130          C  
ATOM   1875  CE  LYS A 113      32.724 -14.082  14.560  1.00  1.130          C  
ATOM   1876  NZ  LYS A 113      33.732 -13.030  14.225  1.00  1.130          N  
ATOM   1877  H   LYS A 113      32.190 -19.110  15.506  1.00  0.910          H  
ATOM   1878  HA  LYS A 113      30.347 -18.537  13.378  1.00  1.000          H  
ATOM   1879 1HB  LYS A 113      33.331 -18.056  13.642  1.00  1.360          H  
ATOM   1880 2HB  LYS A 113      32.388 -17.506  12.260  1.00  1.360          H  
ATOM   1881 1HG  LYS A 113      30.995 -16.139  13.769  1.00  1.360          H  
ATOM   1882 2HG  LYS A 113      31.945 -16.673  15.149  1.00  1.360          H  
ATOM   1883 1HD  LYS A 113      33.993 -15.736  14.092  1.00  1.360          H  
ATOM   1884 2HD  LYS A 113      33.020 -15.155  12.732  1.00  1.360          H  
ATOM   1885 1HE  LYS A 113      31.735 -13.715  14.313  1.00  1.360          H  
ATOM   1886 2HE  LYS A 113      32.772 -14.284  15.631  1.00  1.360          H  
ATOM   1887 1HZ  LYS A 113      33.574 -12.177  14.748  1.00  1.360          H  
ATOM   1888 2HZ  LYS A 113      34.665 -13.356  14.471  1.00  1.360          H  
ATOM   1889 3HZ  LYS A 113      33.705 -12.822  13.243  1.00  1.360          H  
ATOM   1890  N   THR A 114      32.571 -20.898  12.811  1.00  0.760          N  
ATOM   1891  CA  THR A 114      32.901 -21.992  11.924  1.00  0.790          C  
ATOM   1892  C   THR A 114      31.697 -22.910  11.768  1.00  0.750          C  
ATOM   1893  O   THR A 114      31.354 -23.279  10.644  1.00  0.780          O  
ATOM   1894  CB  THR A 114      34.119 -22.787  12.445  1.00  1.090          C  
ATOM   1895  OG1 THR A 114      35.262 -21.917  12.520  1.00  1.090          O  
ATOM   1896  CG2 THR A 114      34.429 -23.932  11.494  1.00  1.090          C  
ATOM   1897  H   THR A 114      33.112 -20.799  13.672  1.00  0.910          H  
ATOM   1898  HA  THR A 114      33.151 -21.584  10.947  1.00  0.950          H  
ATOM   1899  HB  THR A 114      33.904 -23.180  13.437  1.00  1.310          H  
ATOM   1900  HG1 THR A 114      35.106 -21.267  13.239  1.00  1.310          H  
ATOM   1901 1HG2 THR A 114      35.292 -24.481  11.864  1.00  1.310          H  
ATOM   1902 2HG2 THR A 114      33.581 -24.603  11.431  1.00  1.310          H  
ATOM   1903 3HG2 THR A 114      34.648 -23.533  10.505  1.00  1.310          H  
ATOM   1904  N   ARG A 115      31.044 -23.286  12.879  1.00  0.760          N  
ATOM   1905  CA  ARG A 115      29.875 -24.146  12.780  1.00  0.830          C  
ATOM   1906  C   ARG A 115      28.739 -23.487  12.001  1.00  0.810          C  
ATOM   1907  O   ARG A 115      28.048 -24.167  11.234  1.00  0.830          O  
ATOM   1908  CB  ARG A 115      29.366 -24.585  14.143  1.00  1.130          C  
ATOM   1909  CG  ARG A 115      30.237 -25.619  14.871  1.00  1.130          C  
ATOM   1910  CD  ARG A 115      29.509 -26.239  16.023  1.00  1.130          C  
ATOM   1911  NE  ARG A 115      29.144 -25.268  17.068  1.00  1.130          N  
ATOM   1912  CZ  ARG A 115      29.895 -24.906  18.136  1.00  1.130          C  
ATOM   1913  NH1 ARG A 115      31.086 -25.425  18.346  1.00  1.130          N  
ATOM   1914  NH2 ARG A 115      29.400 -24.025  18.981  1.00  1.130          N  
ATOM   1915  H   ARG A 115      31.387 -22.993  13.799  1.00  0.910          H  
ATOM   1916  HA  ARG A 115      30.169 -25.046  12.246  1.00  1.000          H  
ATOM   1917 1HB  ARG A 115      29.300 -23.706  14.789  1.00  1.360          H  
ATOM   1918 2HB  ARG A 115      28.368 -24.996  14.042  1.00  1.360          H  
ATOM   1919 1HG  ARG A 115      30.508 -26.410  14.171  1.00  1.360          H  
ATOM   1920 2HG  ARG A 115      31.135 -25.151  15.244  1.00  1.360          H  
ATOM   1921 1HD  ARG A 115      28.590 -26.693  15.652  1.00  1.360          H  
ATOM   1922 2HD  ARG A 115      30.127 -27.015  16.468  1.00  1.360          H  
ATOM   1923  HE  ARG A 115      28.239 -24.833  16.989  1.00  1.360          H  
ATOM   1924 1HH1 ARG A 115      31.467 -26.101  17.706  1.00  1.360          H  
ATOM   1925 2HH1 ARG A 115      31.618 -25.152  19.163  1.00  1.360          H  
ATOM   1926 1HH2 ARG A 115      28.485 -23.635  18.819  1.00  1.360          H  
ATOM   1927 2HH2 ARG A 115      29.927 -23.735  19.810  1.00  1.360          H  
ATOM   1928  N   GLN A 116      28.518 -22.176  12.193  1.00  0.860          N  
ATOM   1929  CA  GLN A 116      27.449 -21.522  11.449  1.00  1.000          C  
ATOM   1930  C   GLN A 116      27.769 -21.534   9.958  1.00  0.950          C  
ATOM   1931  O   GLN A 116      26.871 -21.757   9.129  1.00  1.020          O  
ATOM   1932  CB  GLN A 116      27.237 -20.079  11.929  1.00  1.340          C  
ATOM   1933  CG  GLN A 116      26.035 -19.342  11.275  1.00  1.340          C  
ATOM   1934  CD  GLN A 116      24.692 -19.964  11.600  1.00  1.340          C  
ATOM   1935  OE1 GLN A 116      24.367 -20.166  12.776  1.00  1.340          O  
ATOM   1936  NE2 GLN A 116      23.904 -20.264  10.580  1.00  1.340          N  
ATOM   1937  H   GLN A 116      29.070 -21.655  12.885  1.00  1.030          H  
ATOM   1938  HA  GLN A 116      26.529 -22.081  11.601  1.00  1.200          H  
ATOM   1939 1HB  GLN A 116      27.096 -20.077  13.011  1.00  1.610          H  
ATOM   1940 2HB  GLN A 116      28.141 -19.498  11.725  1.00  1.610          H  
ATOM   1941 1HG  GLN A 116      26.009 -18.330  11.643  1.00  1.610          H  
ATOM   1942 2HG  GLN A 116      26.158 -19.340  10.192  1.00  1.610          H  
ATOM   1943 1HE2 GLN A 116      23.006 -20.671  10.740  1.00  1.610          H  
ATOM   1944 2HE2 GLN A 116      24.204 -20.078   9.641  1.00  1.610          H  
ATOM   1945  N   ALA A 117      29.049 -21.314   9.607  1.00  0.920          N  
ATOM   1946  CA  ALA A 117      29.470 -21.350   8.215  1.00  1.030          C  
ATOM   1947  C   ALA A 117      29.241 -22.731   7.625  1.00  0.930          C  
ATOM   1948  O   ALA A 117      28.758 -22.847   6.498  1.00  1.020          O  
ATOM   1949  CB  ALA A 117      30.934 -20.980   8.092  1.00  1.400          C  
ATOM   1950  H   ALA A 117      29.737 -21.065  10.327  1.00  1.100          H  
ATOM   1951  HA  ALA A 117      28.871 -20.632   7.659  1.00  1.240          H  
ATOM   1952 1HB  ALA A 117      31.226 -20.995   7.045  1.00  1.680          H  
ATOM   1953 2HB  ALA A 117      31.090 -19.984   8.506  1.00  1.680          H  
ATOM   1954 3HB  ALA A 117      31.535 -21.697   8.647  1.00  1.680          H  
ATOM   1955  N   ILE A 118      29.531 -23.780   8.402  1.00  0.810          N  
ATOM   1956  CA  ILE A 118      29.331 -25.141   7.936  1.00  0.840          C  
ATOM   1957  C   ILE A 118      27.868 -25.407   7.683  1.00  0.750          C  
ATOM   1958  O   ILE A 118      27.527 -25.984   6.653  1.00  0.780          O  
ATOM   1959  CB  ILE A 118      29.894 -26.183   8.920  1.00  1.160          C  
ATOM   1960  CG1 ILE A 118      31.437 -26.076   8.934  1.00  1.160          C  
ATOM   1961  CG2 ILE A 118      29.415 -27.611   8.514  1.00  1.160          C  
ATOM   1962  CD1 ILE A 118      32.108 -26.809  10.076  1.00  1.160          C  
ATOM   1963  H   ILE A 118      29.969 -23.610   9.315  1.00  0.970          H  
ATOM   1964  HA  ILE A 118      29.861 -25.258   6.993  1.00  1.010          H  
ATOM   1965  HB  ILE A 118      29.545 -25.955   9.925  1.00  1.400          H  
ATOM   1966 1HG1 ILE A 118      31.820 -26.478   7.997  1.00  1.400          H  
ATOM   1967 2HG1 ILE A 118      31.713 -25.031   8.988  1.00  1.400          H  
ATOM   1968 1HG2 ILE A 118      29.802 -28.346   9.206  1.00  1.400          H  
ATOM   1969 2HG2 ILE A 118      28.332 -27.664   8.536  1.00  1.400          H  
ATOM   1970 3HG2 ILE A 118      29.764 -27.842   7.507  1.00  1.400          H  
ATOM   1971 1HD1 ILE A 118      33.186 -26.673  10.000  1.00  1.400          H  
ATOM   1972 2HD1 ILE A 118      31.760 -26.401  11.022  1.00  1.400          H  
ATOM   1973 3HD1 ILE A 118      31.883 -27.867  10.035  1.00  1.400          H  
ATOM   1974  N   ARG A 119      26.997 -25.024   8.622  1.00  0.760          N  
ATOM   1975  CA  ARG A 119      25.573 -25.245   8.426  1.00  0.840          C  
ATOM   1976  C   ARG A 119      25.071 -24.525   7.186  1.00  0.900          C  
ATOM   1977  O   ARG A 119      24.285 -25.088   6.421  1.00  0.940          O  
ATOM   1978  CB  ARG A 119      24.769 -24.785   9.633  1.00  1.140          C  
ATOM   1979  CG  ARG A 119      24.880 -25.674  10.862  1.00  1.140          C  
ATOM   1980  CD  ARG A 119      23.841 -25.336  11.889  1.00  1.140          C  
ATOM   1981  NE  ARG A 119      24.046 -24.007  12.486  1.00  1.140          N  
ATOM   1982  CZ  ARG A 119      24.818 -23.754  13.573  1.00  1.140          C  
ATOM   1983  NH1 ARG A 119      25.455 -24.726  14.186  1.00  1.140          N  
ATOM   1984  NH2 ARG A 119      24.939 -22.529  14.038  1.00  1.140          N  
ATOM   1985  H   ARG A 119      27.343 -24.583   9.480  1.00  0.910          H  
ATOM   1986  HA  ARG A 119      25.409 -26.313   8.296  1.00  1.010          H  
ATOM   1987 1HB  ARG A 119      25.109 -23.788   9.924  1.00  1.370          H  
ATOM   1988 2HB  ARG A 119      23.718 -24.707   9.361  1.00  1.370          H  
ATOM   1989 1HG  ARG A 119      24.753 -26.715  10.568  1.00  1.370          H  
ATOM   1990 2HG  ARG A 119      25.864 -25.543  11.308  1.00  1.370          H  
ATOM   1991 1HD  ARG A 119      22.862 -25.338  11.409  1.00  1.370          H  
ATOM   1992 2HD  ARG A 119      23.844 -26.083  12.679  1.00  1.370          H  
ATOM   1993  HE  ARG A 119      23.557 -23.226  12.063  1.00  1.370          H  
ATOM   1994 1HH1 ARG A 119      25.382 -25.675  13.857  1.00  1.370          H  
ATOM   1995 2HH1 ARG A 119      26.001 -24.516  15.003  1.00  1.370          H  
ATOM   1996 1HH2 ARG A 119      24.468 -21.742  13.582  1.00  1.370          H  
ATOM   1997 2HH2 ARG A 119      25.521 -22.349  14.837  1.00  1.370          H  
ATOM   1998  N   THR A 120      25.555 -23.300   6.970  1.00  0.990          N  
ATOM   1999  CA  THR A 120      25.168 -22.481   5.833  1.00  1.210          C  
ATOM   2000  C   THR A 120      25.557 -23.193   4.535  1.00  1.180          C  
ATOM   2001  O   THR A 120      24.737 -23.341   3.616  1.00  1.270          O  
ATOM   2002  CB  THR A 120      25.858 -21.098   5.936  1.00  1.610          C  
ATOM   2003  OG1 THR A 120      25.443 -20.446   7.158  1.00  1.610          O  
ATOM   2004  CG2 THR A 120      25.488 -20.230   4.759  1.00  1.610          C  
ATOM   2005  H   THR A 120      26.186 -22.892   7.664  1.00  1.190          H  
ATOM   2006  HA  THR A 120      24.088 -22.345   5.848  1.00  1.450          H  
ATOM   2007  HB  THR A 120      26.932 -21.229   5.955  1.00  1.930          H  
ATOM   2008  HG1 THR A 120      25.838 -20.936   7.918  1.00  1.930          H  
ATOM   2009 1HG2 THR A 120      25.980 -19.267   4.856  1.00  1.930          H  
ATOM   2010 2HG2 THR A 120      25.813 -20.701   3.848  1.00  1.930          H  
ATOM   2011 3HG2 THR A 120      24.408 -20.087   4.729  1.00  1.930          H  
ATOM   2012  N   ILE A 121      26.791 -23.697   4.490  1.00  1.100          N  
ATOM   2013  CA  ILE A 121      27.300 -24.420   3.340  1.00  1.180          C  
ATOM   2014  C   ILE A 121      26.500 -25.682   3.092  1.00  1.050          C  
ATOM   2015  O   ILE A 121      26.141 -25.959   1.946  1.00  1.160          O  
ATOM   2016  CB  ILE A 121      28.787 -24.770   3.524  1.00  1.620          C  
ATOM   2017  CG1 ILE A 121      29.620 -23.459   3.495  1.00  1.620          C  
ATOM   2018  CG2 ILE A 121      29.245 -25.777   2.423  1.00  1.620          C  
ATOM   2019  CD1 ILE A 121      31.045 -23.603   3.998  1.00  1.620          C  
ATOM   2020  H   ILE A 121      27.417 -23.529   5.285  1.00  1.320          H  
ATOM   2021  HA  ILE A 121      27.203 -23.778   2.464  1.00  1.420          H  
ATOM   2022  HB  ILE A 121      28.929 -25.221   4.507  1.00  1.940          H  
ATOM   2023 1HG1 ILE A 121      29.655 -23.096   2.470  1.00  1.940          H  
ATOM   2024 2HG1 ILE A 121      29.118 -22.712   4.097  1.00  1.940          H  
ATOM   2025 1HG2 ILE A 121      30.289 -26.027   2.560  1.00  1.940          H  
ATOM   2026 2HG2 ILE A 121      28.664 -26.698   2.475  1.00  1.940          H  
ATOM   2027 3HG2 ILE A 121      29.107 -25.326   1.439  1.00  1.940          H  
ATOM   2028 1HD1 ILE A 121      31.542 -22.636   3.942  1.00  1.940          H  
ATOM   2029 2HD1 ILE A 121      31.027 -23.939   5.037  1.00  1.940          H  
ATOM   2030 3HD1 ILE A 121      31.591 -24.319   3.396  1.00  1.940          H  
ATOM   2031  N   LEU A 122      26.238 -26.466   4.144  1.00  0.860          N  
ATOM   2032  CA  LEU A 122      25.484 -27.696   3.986  1.00  0.820          C  
ATOM   2033  C   LEU A 122      24.086 -27.419   3.476  1.00  0.840          C  
ATOM   2034  O   LEU A 122      23.576 -28.173   2.643  1.00  0.870          O  
ATOM   2035  CB  LEU A 122      25.386 -28.441   5.318  1.00  1.160          C  
ATOM   2036  CG  LEU A 122      26.686 -29.059   5.880  1.00  1.160          C  
ATOM   2037  CD1 LEU A 122      26.408 -29.547   7.289  1.00  1.160          C  
ATOM   2038  CD2 LEU A 122      27.160 -30.209   4.998  1.00  1.160          C  
ATOM   2039  H   LEU A 122      26.589 -26.205   5.069  1.00  1.030          H  
ATOM   2040  HA  LEU A 122      25.990 -28.312   3.254  1.00  0.980          H  
ATOM   2041 1HB  LEU A 122      25.013 -27.737   6.064  1.00  1.400          H  
ATOM   2042 2HB  LEU A 122      24.658 -29.240   5.210  1.00  1.400          H  
ATOM   2043  HG  LEU A 122      27.462 -28.305   5.923  1.00  1.400          H  
ATOM   2044 1HD1 LEU A 122      27.318 -29.974   7.711  1.00  1.400          H  
ATOM   2045 2HD1 LEU A 122      26.084 -28.710   7.904  1.00  1.400          H  
ATOM   2046 3HD1 LEU A 122      25.629 -30.305   7.268  1.00  1.400          H  
ATOM   2047 1HD2 LEU A 122      28.070 -30.631   5.424  1.00  1.400          H  
ATOM   2048 2HD2 LEU A 122      26.390 -30.979   4.955  1.00  1.400          H  
ATOM   2049 3HD2 LEU A 122      27.375 -29.859   3.996  1.00  1.400          H  
ATOM   2050  N   ASN A 123      23.457 -26.345   3.947  1.00  0.930          N  
ATOM   2051  CA  ASN A 123      22.122 -26.032   3.485  1.00  1.120          C  
ATOM   2052  C   ASN A 123      22.128 -25.690   1.999  1.00  1.210          C  
ATOM   2053  O   ASN A 123      21.273 -26.189   1.259  1.00  1.260          O  
ATOM   2054  CB  ASN A 123      21.548 -24.903   4.306  1.00  1.490          C  
ATOM   2055  CG  ASN A 123      21.206 -25.348   5.702  1.00  1.490          C  
ATOM   2056  OD1 ASN A 123      21.036 -26.546   5.983  1.00  1.490          O  
ATOM   2057  ND2 ASN A 123      21.104 -24.402   6.593  1.00  1.490          N  
ATOM   2058  H   ASN A 123      23.889 -25.782   4.687  1.00  1.120          H  
ATOM   2059  HA  ASN A 123      21.496 -26.913   3.612  1.00  1.340          H  
ATOM   2060 1HB  ASN A 123      22.279 -24.093   4.365  1.00  1.790          H  
ATOM   2061 2HB  ASN A 123      20.656 -24.510   3.821  1.00  1.790          H  
ATOM   2062 1HD2 ASN A 123      20.883 -24.630   7.540  1.00  1.790          H  
ATOM   2063 2HD2 ASN A 123      21.251 -23.450   6.332  1.00  1.790          H  
ATOM   2064  N   HIS A 124      23.141 -24.935   1.540  1.00  1.300          N  
ATOM   2065  CA  HIS A 124      23.211 -24.585   0.124  1.00  1.510          C  
ATOM   2066  C   HIS A 124      23.585 -25.807  -0.708  1.00  1.410          C  
ATOM   2067  O   HIS A 124      23.138 -25.948  -1.857  1.00  1.540          O  
ATOM   2068  CB  HIS A 124      24.207 -23.454  -0.140  1.00  2.030          C  
ATOM   2069  CG  HIS A 124      23.761 -22.109   0.367  1.00  2.030          C  
ATOM   2070  ND1 HIS A 124      22.584 -21.495  -0.046  1.00  2.030          N  
ATOM   2071  CD2 HIS A 124      24.355 -21.249   1.219  1.00  2.030          C  
ATOM   2072  CE1 HIS A 124      22.476 -20.325   0.556  1.00  2.030          C  
ATOM   2073  NE2 HIS A 124      23.541 -20.144   1.326  1.00  2.030          N  
ATOM   2074  H   HIS A 124      23.806 -24.526   2.209  1.00  1.560          H  
ATOM   2075  HA  HIS A 124      22.234 -24.244  -0.210  1.00  1.810          H  
ATOM   2076 1HB  HIS A 124      25.155 -23.699   0.347  1.00  2.440          H  
ATOM   2077 2HB  HIS A 124      24.395 -23.376  -1.208  1.00  2.440          H  
ATOM   2078  HD1 HIS A 124      21.777 -21.955  -0.506  1.00  2.440          H  
ATOM   2079  HD2 HIS A 124      25.288 -21.304   1.762  1.00  2.440          H  
ATOM   2080  HE1 HIS A 124      21.611 -19.690   0.365  1.00  2.440          H  
ATOM   2081  N   SER A 125      24.408 -26.693  -0.136  1.00  1.240          N  
ATOM   2082  CA  SER A 125      24.780 -27.914  -0.817  1.00  1.250          C  
ATOM   2083  C   SER A 125      23.509 -28.705  -1.065  1.00  1.130          C  
ATOM   2084  O   SER A 125      23.264 -29.133  -2.197  1.00  1.230          O  
ATOM   2085  CB  SER A 125      25.760 -28.722   0.011  1.00  1.750          C  
ATOM   2086  OG  SER A 125      26.131 -29.900  -0.649  1.00  1.750          O  
ATOM   2087  H   SER A 125      24.811 -26.491   0.781  1.00  1.490          H  
ATOM   2088  HA  SER A 125      25.237 -27.668  -1.774  1.00  1.500          H  
ATOM   2089 1HB  SER A 125      26.642 -28.119   0.225  1.00  2.100          H  
ATOM   2090 2HB  SER A 125      25.304 -28.973   0.960  1.00  2.100          H  
ATOM   2091  HG  SER A 125      26.750 -30.343  -0.066  1.00  2.100          H  
ATOM   2092  N   ARG A 126      22.659 -28.845  -0.028  1.00  0.980          N  
ATOM   2093  CA  ARG A 126      21.407 -29.566  -0.182  1.00  0.970          C  
ATOM   2094  C   ARG A 126      20.512 -28.922  -1.227  1.00  1.120          C  
ATOM   2095  O   ARG A 126      19.926 -29.631  -2.032  1.00  1.140          O  
ATOM   2096  CB  ARG A 126      20.640 -29.697   1.117  1.00  1.360          C  
ATOM   2097  CG  ARG A 126      21.252 -30.644   2.129  1.00  1.360          C  
ATOM   2098  CD  ARG A 126      20.338 -30.875   3.268  1.00  1.360          C  
ATOM   2099  NE  ARG A 126      20.984 -31.610   4.348  1.00  1.360          N  
ATOM   2100  CZ  ARG A 126      21.619 -31.036   5.404  1.00  1.360          C  
ATOM   2101  NH1 ARG A 126      21.704 -29.714   5.509  1.00  1.360          N  
ATOM   2102  NH2 ARG A 126      22.150 -31.815   6.330  1.00  1.360          N  
ATOM   2103  H   ARG A 126      22.923 -28.476   0.890  1.00  1.180          H  
ATOM   2104  HA  ARG A 126      21.643 -30.576  -0.496  1.00  1.160          H  
ATOM   2105 1HB  ARG A 126      20.567 -28.716   1.589  1.00  1.630          H  
ATOM   2106 2HB  ARG A 126      19.630 -30.035   0.910  1.00  1.630          H  
ATOM   2107 1HG  ARG A 126      21.446 -31.607   1.650  1.00  1.630          H  
ATOM   2108 2HG  ARG A 126      22.184 -30.237   2.506  1.00  1.630          H  
ATOM   2109 1HD  ARG A 126      19.961 -29.932   3.650  1.00  1.630          H  
ATOM   2110 2HD  ARG A 126      19.497 -31.480   2.914  1.00  1.630          H  
ATOM   2111  HE  ARG A 126      20.943 -32.655   4.320  1.00  1.630          H  
ATOM   2112 1HH1 ARG A 126      21.298 -29.120   4.800  1.00  1.630          H  
ATOM   2113 2HH1 ARG A 126      22.169 -29.288   6.301  1.00  1.630          H  
ATOM   2114 1HH2 ARG A 126      22.072 -32.831   6.232  1.00  1.630          H  
ATOM   2115 2HH2 ARG A 126      22.623 -31.416   7.124  1.00  1.630          H  
ATOM   2116  N   GLU A 127      20.447 -27.586  -1.288  1.00  1.290          N  
ATOM   2117  CA  GLU A 127      19.598 -26.964  -2.304  1.00  1.540          C  
ATOM   2118  C   GLU A 127      20.044 -27.391  -3.712  1.00  1.580          C  
ATOM   2119  O   GLU A 127      19.207 -27.785  -4.536  1.00  1.660          O  
ATOM   2120  CB  GLU A 127      19.684 -25.432  -2.189  1.00  2.060          C  
ATOM   2121  CG  GLU A 127      19.005 -24.823  -0.953  1.00  2.060          C  
ATOM   2122  CD  GLU A 127      19.380 -23.354  -0.717  1.00  2.060          C  
ATOM   2123  OE1 GLU A 127      20.315 -22.886  -1.344  1.00  2.060          O  
ATOM   2124  OE2 GLU A 127      18.738 -22.714   0.079  1.00  2.060          O  
ATOM   2125  H   GLU A 127      20.917 -27.020  -0.573  1.00  1.550          H  
ATOM   2126  HA  GLU A 127      18.570 -27.287  -2.147  1.00  1.850          H  
ATOM   2127 1HB  GLU A 127      20.727 -25.132  -2.172  1.00  2.470          H  
ATOM   2128 2HB  GLU A 127      19.234 -24.980  -3.072  1.00  2.470          H  
ATOM   2129 1HG  GLU A 127      17.926 -24.893  -1.082  1.00  2.470          H  
ATOM   2130 2HG  GLU A 127      19.273 -25.408  -0.080  1.00  2.470          H  
ATOM   2131  N   THR A 128      21.365 -27.403  -3.953  1.00  1.580          N  
ATOM   2132  CA  THR A 128      21.908 -27.825  -5.250  1.00  1.720          C  
ATOM   2133  C   THR A 128      21.572 -29.286  -5.513  1.00  1.580          C  
ATOM   2134  O   THR A 128      21.154 -29.660  -6.616  1.00  1.710          O  
ATOM   2135  CB  THR A 128      23.440 -27.634  -5.325  1.00  2.350          C  
ATOM   2136  OG1 THR A 128      23.760 -26.241  -5.178  1.00  2.350          O  
ATOM   2137  CG2 THR A 128      23.968 -28.139  -6.684  1.00  2.350          C  
ATOM   2138  H   THR A 128      21.990 -27.042  -3.222  1.00  1.900          H  
ATOM   2139  HA  THR A 128      21.444 -27.222  -6.031  1.00  2.060          H  
ATOM   2140  HB  THR A 128      23.918 -28.192  -4.519  1.00  2.820          H  
ATOM   2141  HG1 THR A 128      23.567 -25.964  -4.269  1.00  2.820          H  
ATOM   2142 1HG2 THR A 128      25.045 -27.994  -6.726  1.00  2.820          H  
ATOM   2143 2HG2 THR A 128      23.748 -29.197  -6.807  1.00  2.820          H  
ATOM   2144 3HG2 THR A 128      23.493 -27.577  -7.488  1.00  2.820          H  
ATOM   2145  N   ILE A 129      21.757 -30.109  -4.491  1.00  1.350          N  
ATOM   2146  CA  ILE A 129      21.501 -31.530  -4.550  1.00  1.280          C  
ATOM   2147  C   ILE A 129      20.052 -31.823  -4.862  1.00  1.230          C  
ATOM   2148  O   ILE A 129      19.769 -32.699  -5.673  1.00  1.300          O  
ATOM   2149  CB  ILE A 129      21.936 -32.177  -3.236  1.00  1.820          C  
ATOM   2150  CG1 ILE A 129      23.480 -32.125  -3.154  1.00  1.820          C  
ATOM   2151  CG2 ILE A 129      21.410 -33.550  -3.094  1.00  1.820          C  
ATOM   2152  CD1 ILE A 129      24.055 -32.428  -1.792  1.00  1.820          C  
ATOM   2153  H   ILE A 129      22.129 -29.712  -3.621  1.00  1.620          H  
ATOM   2154  HA  ILE A 129      22.106 -31.948  -5.345  1.00  1.540          H  
ATOM   2155  HB  ILE A 129      21.557 -31.591  -2.434  1.00  2.180          H  
ATOM   2156 1HG1 ILE A 129      23.885 -32.848  -3.859  1.00  2.180          H  
ATOM   2157 2HG1 ILE A 129      23.815 -31.141  -3.455  1.00  2.180          H  
ATOM   2158 1HG2 ILE A 129      21.732 -33.941  -2.171  1.00  2.180          H  
ATOM   2159 2HG2 ILE A 129      20.330 -33.574  -3.129  1.00  2.180          H  
ATOM   2160 3HG2 ILE A 129      21.791 -34.126  -3.862  1.00  2.180          H  
ATOM   2161 1HD1 ILE A 129      25.140 -32.363  -1.843  1.00  2.180          H  
ATOM   2162 2HD1 ILE A 129      23.691 -31.701  -1.072  1.00  2.180          H  
ATOM   2163 3HD1 ILE A 129      23.778 -33.425  -1.465  1.00  2.180          H  
ATOM   2164  N   HIS A 130      19.134 -31.122  -4.213  1.00  1.230          N  
ATOM   2165  CA  HIS A 130      17.721 -31.327  -4.432  1.00  1.330          C  
ATOM   2166  C   HIS A 130      17.361 -30.991  -5.880  1.00  1.550          C  
ATOM   2167  O   HIS A 130      16.562 -31.710  -6.494  1.00  1.580          O  
ATOM   2168  CB  HIS A 130      16.909 -30.485  -3.442  1.00  1.820          C  
ATOM   2169  CG  HIS A 130      17.066 -30.955  -2.000  1.00  1.820          C  
ATOM   2170  ND1 HIS A 130      16.445 -30.332  -0.936  1.00  1.820          N  
ATOM   2171  CD2 HIS A 130      17.797 -31.963  -1.468  1.00  1.820          C  
ATOM   2172  CE1 HIS A 130      16.780 -30.956   0.191  1.00  1.820          C  
ATOM   2173  NE2 HIS A 130      17.596 -31.949  -0.108  1.00  1.820          N  
ATOM   2174  H   HIS A 130      19.433 -30.448  -3.513  1.00  1.480          H  
ATOM   2175  HA  HIS A 130      17.473 -32.373  -4.265  1.00  1.600          H  
ATOM   2176 1HB  HIS A 130      17.241 -29.445  -3.499  1.00  2.190          H  
ATOM   2177 2HB  HIS A 130      15.856 -30.515  -3.708  1.00  2.190          H  
ATOM   2178  HD2 HIS A 130      18.424 -32.659  -2.009  1.00  2.190          H  
ATOM   2179  HE1 HIS A 130      16.440 -30.695   1.191  1.00  2.190          H  
ATOM   2180  HE2 HIS A 130      18.027 -32.623   0.563  1.00  2.190          H  
ATOM   2181  N   GLU A 131      17.953 -29.925  -6.451  1.00  1.770          N  
ATOM   2182  CA  GLU A 131      17.687 -29.622  -7.858  1.00  2.060          C  
ATOM   2183  C   GLU A 131      18.200 -30.751  -8.770  1.00  2.020          C  
ATOM   2184  O   GLU A 131      17.506 -31.144  -9.717  1.00  2.160          O  
ATOM   2185  CB  GLU A 131      18.336 -28.295  -8.277  1.00  2.770          C  
ATOM   2186  CG  GLU A 131      17.702 -27.041  -7.674  1.00  2.770          C  
ATOM   2187  CD  GLU A 131      18.411 -25.764  -8.083  1.00  2.770          C  
ATOM   2188  OE1 GLU A 131      19.457 -25.854  -8.682  1.00  2.770          O  
ATOM   2189  OE2 GLU A 131      17.901 -24.705  -7.801  1.00  2.770          O  
ATOM   2190  H   GLU A 131      18.544 -29.302  -5.885  1.00  2.120          H  
ATOM   2191  HA  GLU A 131      16.610 -29.534  -7.992  1.00  2.470          H  
ATOM   2192 1HB  GLU A 131      19.388 -28.304  -7.988  1.00  3.320          H  
ATOM   2193 2HB  GLU A 131      18.298 -28.201  -9.360  1.00  3.320          H  
ATOM   2194 1HG  GLU A 131      16.661 -26.986  -7.988  1.00  3.320          H  
ATOM   2195 2HG  GLU A 131      17.719 -27.129  -6.589  1.00  3.320          H  
ATOM   2196  N   LEU A 132      19.392 -31.290  -8.462  1.00  1.880          N  
ATOM   2197  CA  LEU A 132      19.975 -32.385  -9.236  1.00  1.950          C  
ATOM   2198  C   LEU A 132      19.119 -33.644  -9.099  1.00  1.770          C  
ATOM   2199  O   LEU A 132      18.995 -34.452 -10.032  1.00  1.900          O  
ATOM   2200  CB  LEU A 132      21.396 -32.678  -8.751  1.00  2.700          C  
ATOM   2201  CG  LEU A 132      22.480 -31.607  -8.994  1.00  2.700          C  
ATOM   2202  CD1 LEU A 132      23.732 -32.018  -8.241  1.00  2.700          C  
ATOM   2203  CD2 LEU A 132      22.772 -31.469 -10.472  1.00  2.700          C  
ATOM   2204  H   LEU A 132      19.928 -30.868  -7.695  1.00  2.260          H  
ATOM   2205  HA  LEU A 132      19.988 -32.101 -10.282  1.00  2.340          H  
ATOM   2206 1HB  LEU A 132      21.357 -32.875  -7.686  1.00  3.240          H  
ATOM   2207 2HB  LEU A 132      21.729 -33.568  -9.257  1.00  3.240          H  
ATOM   2208  HG  LEU A 132      22.146 -30.650  -8.609  1.00  3.240          H  
ATOM   2209 1HD1 LEU A 132      24.507 -31.268  -8.390  1.00  3.240          H  
ATOM   2210 2HD1 LEU A 132      23.511 -32.097  -7.184  1.00  3.240          H  
ATOM   2211 3HD1 LEU A 132      24.082 -32.981  -8.611  1.00  3.240          H  
ATOM   2212 1HD2 LEU A 132      23.545 -30.717 -10.613  1.00  3.240          H  
ATOM   2213 2HD2 LEU A 132      23.116 -32.424 -10.873  1.00  3.240          H  
ATOM   2214 3HD2 LEU A 132      21.881 -31.156 -10.995  1.00  3.240          H  
ATOM   2215  N   GLN A 133      18.561 -33.868  -7.911  1.00  1.510          N  
ATOM   2216  CA  GLN A 133      17.683 -35.009  -7.720  1.00  1.420          C  
ATOM   2217  C   GLN A 133      16.457 -34.865  -8.615  1.00  1.580          C  
ATOM   2218  O   GLN A 133      16.085 -35.787  -9.345  1.00  1.660          O  
ATOM   2219  CB  GLN A 133      17.207 -35.111  -6.274  1.00  2.020          C  
ATOM   2220  CG  GLN A 133      16.298 -36.286  -6.009  1.00  2.020          C  
ATOM   2221  CD  GLN A 133      15.768 -36.260  -4.623  1.00  2.020          C  
ATOM   2222  OE1 GLN A 133      16.397 -35.726  -3.719  1.00  2.020          O  
ATOM   2223  NE2 GLN A 133      14.584 -36.821  -4.433  1.00  2.020          N  
ATOM   2224  H   GLN A 133      18.779 -33.244  -7.129  1.00  1.810          H  
ATOM   2225  HA  GLN A 133      18.216 -35.919  -7.991  1.00  1.700          H  
ATOM   2226 1HB  GLN A 133      18.061 -35.182  -5.611  1.00  2.430          H  
ATOM   2227 2HB  GLN A 133      16.668 -34.210  -6.004  1.00  2.430          H  
ATOM   2228 1HG  GLN A 133      15.452 -36.266  -6.690  1.00  2.430          H  
ATOM   2229 2HG  GLN A 133      16.871 -37.209  -6.151  1.00  2.430          H  
ATOM   2230 1HE2 GLN A 133      14.173 -36.826  -3.519  1.00  2.430          H  
ATOM   2231 2HE2 GLN A 133      14.099 -37.243  -5.201  1.00  2.430          H  
ATOM   2232  N   GLY A 134      15.826 -33.685  -8.571  1.00  1.720          N  
ATOM   2233  CA  GLY A 134      14.618 -33.401  -9.340  1.00  1.990          C  
ATOM   2234  C   GLY A 134      14.834 -33.540 -10.841  1.00  2.210          C  
ATOM   2235  O   GLY A 134      13.963 -34.019 -11.570  1.00  2.350          O  
ATOM   2236  H   GLY A 134      16.178 -32.958  -7.939  1.00  2.060          H  
ATOM   2237 1HA  GLY A 134      13.820 -34.068  -9.019  1.00  2.390          H  
ATOM   2238 2HA  GLY A 134      14.294 -32.385  -9.116  1.00  2.390          H  
ATOM   2239  N   ALA A 135      16.033 -33.182 -11.288  1.00  2.300          N  
ATOM   2240  CA  ALA A 135      16.427 -33.242 -12.686  1.00  2.610          C  
ATOM   2241  C   ALA A 135      16.805 -34.653 -13.144  1.00  2.560          C  
ATOM   2242  O   ALA A 135      17.087 -34.854 -14.328  1.00  2.850          O  
ATOM   2243  CB  ALA A 135      17.605 -32.312 -12.915  1.00  3.530          C  
ATOM   2244  H   ALA A 135      16.672 -32.742 -10.619  1.00  2.760          H  
ATOM   2245  HA  ALA A 135      15.582 -32.910 -13.286  1.00  3.130          H  
ATOM   2246 1HB  ALA A 135      17.886 -32.325 -13.966  1.00  4.240          H  
ATOM   2247 2HB  ALA A 135      17.330 -31.300 -12.620  1.00  4.240          H  
ATOM   2248 3HB  ALA A 135      18.441 -32.649 -12.306  1.00  4.240          H  
ATOM   2249  N   GLY A 136      16.851 -35.624 -12.221  1.00  2.250          N  
ATOM   2250  CA  GLY A 136      17.235 -36.983 -12.564  1.00  2.290          C  
ATOM   2251  C   GLY A 136      18.741 -37.151 -12.743  1.00  2.500          C  
ATOM   2252  O   GLY A 136      19.183 -38.049 -13.462  1.00  2.730          O  
ATOM   2253  H   GLY A 136      16.583 -35.438 -11.251  1.00  2.700          H  
ATOM   2254 1HA  GLY A 136      16.889 -37.651 -11.774  1.00  2.750          H  
ATOM   2255 2HA  GLY A 136      16.724 -37.280 -13.477  1.00  2.750          H  
ATOM   2256  N   LEU A 137      19.534 -36.269 -12.139  1.00  2.480          N  
ATOM   2257  CA  LEU A 137      20.977 -36.319 -12.284  1.00  2.740          C  
ATOM   2258  C   LEU A 137      21.632 -36.946 -11.057  1.00  2.620          C  
ATOM   2259  O   LEU A 137      22.701 -37.556 -11.143  1.00  2.960          O  
ATOM   2260  CB  LEU A 137      21.474 -34.889 -12.499  1.00  3.730          C  
ATOM   2261  CG  LEU A 137      20.872 -34.158 -13.746  1.00  3.730          C  
ATOM   2262  CD1 LEU A 137      21.358 -32.735 -13.759  1.00  3.730          C  
ATOM   2263  CD2 LEU A 137      21.261 -34.868 -15.035  1.00  3.730          C  
ATOM   2264  H   LEU A 137      19.148 -35.562 -11.512  1.00  2.980          H  
ATOM   2265  HA  LEU A 137      21.227 -36.940 -13.138  1.00  3.290          H  
ATOM   2266 1HB  LEU A 137      21.216 -34.305 -11.618  1.00  4.480          H  
ATOM   2267 2HB  LEU A 137      22.558 -34.905 -12.597  1.00  4.480          H  
ATOM   2268  HG  LEU A 137      19.791 -34.150 -13.672  1.00  4.480          H  
ATOM   2269 1HD1 LEU A 137      20.927 -32.214 -14.615  1.00  4.480          H  
ATOM   2270 2HD1 LEU A 137      21.043 -32.243 -12.848  1.00  4.480          H  
ATOM   2271 3HD1 LEU A 137      22.444 -32.713 -13.831  1.00  4.480          H  
ATOM   2272 1HD2 LEU A 137      20.826 -34.334 -15.879  1.00  4.480          H  
ATOM   2273 2HD2 LEU A 137      22.345 -34.884 -15.135  1.00  4.480          H  
ATOM   2274 3HD2 LEU A 137      20.882 -35.887 -15.036  1.00  4.480          H  
ATOM   2275  N   LEU A 138      20.983 -36.783  -9.913  1.00  2.220          N  
ATOM   2276  CA  LEU A 138      21.482 -37.246  -8.627  1.00  2.190          C  
ATOM   2277  C   LEU A 138      20.593 -38.257  -7.906  1.00  2.090          C  
ATOM   2278  O   LEU A 138      19.364 -38.195  -7.976  1.00  1.860          O  
ATOM   2279  CB  LEU A 138      21.744 -36.016  -7.761  1.00  3.080          C  
ATOM   2280  CG  LEU A 138      22.152 -36.209  -6.332  1.00  3.080          C  
ATOM   2281  CD1 LEU A 138      23.153 -35.131  -5.955  1.00  3.080          C  
ATOM   2282  CD2 LEU A 138      20.865 -36.077  -5.456  1.00  3.080          C  
ATOM   2283  H   LEU A 138      20.117 -36.250  -9.932  1.00  2.660          H  
ATOM   2284  HA  LEU A 138      22.442 -37.731  -8.804  1.00  2.630          H  
ATOM   2285 1HB  LEU A 138      22.532 -35.444  -8.236  1.00  3.690          H  
ATOM   2286 2HB  LEU A 138      20.849 -35.428  -7.754  1.00  3.690          H  
ATOM   2287  HG  LEU A 138      22.619 -37.181  -6.183  1.00  3.690          H  
ATOM   2288 1HD1 LEU A 138      23.450 -35.262  -4.912  1.00  3.690          H  
ATOM   2289 2HD1 LEU A 138      24.037 -35.220  -6.583  1.00  3.690          H  
ATOM   2290 3HD1 LEU A 138      22.706 -34.156  -6.091  1.00  3.690          H  
ATOM   2291 1HD2 LEU A 138      21.104 -36.200  -4.413  1.00  3.690          H  
ATOM   2292 2HD2 LEU A 138      20.437 -35.097  -5.612  1.00  3.690          H  
ATOM   2293 3HD2 LEU A 138      20.129 -36.810  -5.714  1.00  3.690          H  
ATOM   2294  N   ASP A 139      21.247 -39.245  -7.271  1.00  2.410          N  
ATOM   2295  CA  ASP A 139      20.614 -40.268  -6.427  1.00  2.540          C  
ATOM   2296  C   ASP A 139      19.993 -39.598  -5.209  1.00  2.370          C  
ATOM   2297  O   ASP A 139      20.701 -38.895  -4.476  1.00  2.330          O  
ATOM   2298  CB  ASP A 139      21.647 -41.310  -5.968  1.00  3.500          C  
ATOM   2299  CG  ASP A 139      21.034 -42.515  -5.217  1.00  3.500          C  
ATOM   2300  OD1 ASP A 139      20.606 -42.360  -4.078  1.00  3.500          O  
ATOM   2301  OD2 ASP A 139      21.018 -43.584  -5.787  1.00  3.500          O  
ATOM   2302  H   ASP A 139      22.257 -39.246  -7.330  1.00  2.890          H  
ATOM   2303  HA  ASP A 139      19.821 -40.763  -6.993  1.00  3.050          H  
ATOM   2304 1HB  ASP A 139      22.189 -41.686  -6.837  1.00  4.200          H  
ATOM   2305 2HB  ASP A 139      22.382 -40.825  -5.315  1.00  4.200          H  
ATOM   2306  N   GLU A 140      18.717 -39.863  -4.933  1.00  2.400          N  
ATOM   2307  CA  GLU A 140      18.029 -39.191  -3.835  1.00  2.470          C  
ATOM   2308  C   GLU A 140      18.644 -39.391  -2.452  1.00  2.870          C  
ATOM   2309  O   GLU A 140      18.369 -38.613  -1.544  1.00  2.910          O  
ATOM   2310  CB  GLU A 140      16.549 -39.607  -3.781  1.00  3.430          C  
ATOM   2311  CG  GLU A 140      16.259 -41.088  -3.478  1.00  3.430          C  
ATOM   2312  CD  GLU A 140      16.234 -41.958  -4.707  1.00  3.430          C  
ATOM   2313  OE1 GLU A 140      16.743 -41.537  -5.725  1.00  3.430          O  
ATOM   2314  OE2 GLU A 140      15.694 -43.037  -4.635  1.00  3.430          O  
ATOM   2315  H   GLU A 140      18.180 -40.505  -5.530  1.00  2.880          H  
ATOM   2316  HA  GLU A 140      18.062 -38.122  -4.045  1.00  2.960          H  
ATOM   2317 1HB  GLU A 140      16.044 -39.015  -3.018  1.00  4.120          H  
ATOM   2318 2HB  GLU A 140      16.080 -39.374  -4.735  1.00  4.120          H  
ATOM   2319 1HG  GLU A 140      17.001 -41.481  -2.788  1.00  4.120          H  
ATOM   2320 2HG  GLU A 140      15.290 -41.150  -2.985  1.00  4.120          H  
ATOM   2321  N   MET A 141      19.490 -40.396  -2.241  1.00  3.230          N  
ATOM   2322  CA  MET A 141      20.032 -40.543  -0.900  1.00  3.680          C  
ATOM   2323  C   MET A 141      20.990 -39.418  -0.524  1.00  3.570          C  
ATOM   2324  O   MET A 141      21.236 -39.166   0.661  1.00  3.800          O  
ATOM   2325  CB  MET A 141      20.661 -41.908  -0.686  1.00  4.970          C  
ATOM   2326  CG  MET A 141      19.641 -43.046  -0.639  1.00  4.970          C  
ATOM   2327  SD  MET A 141      18.298 -42.757   0.588  1.00  4.970          S  
ATOM   2328  CE  MET A 141      19.159 -42.660   2.158  1.00  4.970          C  
ATOM   2329  H   MET A 141      19.768 -41.050  -2.993  1.00  3.880          H  
ATOM   2330  HA  MET A 141      19.200 -40.475  -0.211  1.00  4.420          H  
ATOM   2331 1HB  MET A 141      21.332 -42.118  -1.526  1.00  5.970          H  
ATOM   2332 2HB  MET A 141      21.262 -41.913   0.219  1.00  5.970          H  
ATOM   2333 1HG  MET A 141      19.189 -43.153  -1.631  1.00  5.970          H  
ATOM   2334 2HG  MET A 141      20.144 -43.979  -0.390  1.00  5.970          H  
ATOM   2335 1HE  MET A 141      18.435 -42.493   2.957  1.00  5.970          H  
ATOM   2336 2HE  MET A 141      19.695 -43.592   2.341  1.00  5.970          H  
ATOM   2337 3HE  MET A 141      19.865 -41.828   2.141  1.00  5.970          H  
ATOM   2338  N   GLU A 142      21.525 -38.704  -1.512  1.00  3.290          N  
ATOM   2339  CA  GLU A 142      22.490 -37.656  -1.221  1.00  3.250          C  
ATOM   2340  C   GLU A 142      21.781 -36.384  -0.777  1.00  2.960          C  
ATOM   2341  O   GLU A 142      22.419 -35.424  -0.354  1.00  2.950          O  
ATOM   2342  CB  GLU A 142      23.391 -37.386  -2.434  1.00  4.570          C  
ATOM   2343  CG  GLU A 142      24.291 -38.572  -2.811  1.00  4.570          C  
ATOM   2344  CD  GLU A 142      25.233 -38.305  -3.973  1.00  4.570          C  
ATOM   2345  OE1 GLU A 142      25.289 -37.196  -4.439  1.00  4.570          O  
ATOM   2346  OE2 GLU A 142      25.896 -39.228  -4.390  1.00  4.570          O  
ATOM   2347  H   GLU A 142      21.269 -38.898  -2.490  1.00  3.950          H  
ATOM   2348  HA  GLU A 142      23.125 -37.990  -0.401  1.00  3.900          H  
ATOM   2349 1HB  GLU A 142      22.778 -37.171  -3.293  1.00  5.480          H  
ATOM   2350 2HB  GLU A 142      24.017 -36.513  -2.247  1.00  5.480          H  
ATOM   2351 1HG  GLU A 142      24.877 -38.855  -1.938  1.00  5.480          H  
ATOM   2352 2HG  GLU A 142      23.647 -39.415  -3.067  1.00  5.480          H  
ATOM   2353  N   ALA A 143      20.445 -36.401  -0.820  1.00  2.810          N  
ATOM   2354  CA  ALA A 143      19.595 -35.283  -0.451  1.00  2.630          C  
ATOM   2355  C   ALA A 143      19.398 -35.163   1.058  1.00  2.830          C  
ATOM   2356  O   ALA A 143      18.794 -34.185   1.523  1.00  2.950          O  
ATOM   2357  CB  ALA A 143      18.252 -35.463  -1.133  1.00  3.750          C  
ATOM   2358  H   ALA A 143      19.964 -37.244  -1.145  1.00  3.370          H  
ATOM   2359  HA  ALA A 143      20.058 -34.367  -0.788  1.00  3.160          H  
ATOM   2360 1HB  ALA A 143      17.593 -34.649  -0.904  1.00  4.500          H  
ATOM   2361 2HB  ALA A 143      18.405 -35.519  -2.210  1.00  4.500          H  
ATOM   2362 3HB  ALA A 143      17.795 -36.382  -0.784  1.00  4.500          H  
ATOM   2363  N   HIS A 144      19.898 -36.146   1.815  1.00  3.220          N  
ATOM   2364  CA  HIS A 144      19.706 -36.189   3.259  1.00  3.560          C  
ATOM   2365  C   HIS A 144      20.949 -35.736   4.032  1.00  3.800          C  
ATOM   2366  O   HIS A 144      21.043 -34.575   4.445  1.00  3.800          O  
ATOM   2367  OXT HIS A 144      21.690 -36.598   4.507  1.00  5.340          O  
ATOM   2368  CB  HIS A 144      19.341 -37.622   3.657  1.00  4.600          C  
ATOM   2369  CG  HIS A 144      18.047 -38.104   3.048  1.00  4.600          C  
ATOM   2370  ND1 HIS A 144      16.848 -38.107   3.729  1.00  4.600          N  
ATOM   2371  CD2 HIS A 144      17.779 -38.577   1.814  1.00  4.600          C  
ATOM   2372  CE1 HIS A 144      15.899 -38.576   2.935  1.00  4.600          C  
ATOM   2373  NE2 HIS A 144      16.439 -38.867   1.768  1.00  4.600          N  
ATOM   2374  H   HIS A 144      20.403 -36.921   1.372  1.00  3.860          H  
ATOM   2375  HA  HIS A 144      18.881 -35.534   3.535  1.00  4.270          H  
ATOM   2376 1HB  HIS A 144      20.137 -38.299   3.334  1.00  5.520          H  
ATOM   2377 2HB  HIS A 144      19.263 -37.694   4.740  1.00  5.520          H  
ATOM   2378  HD2 HIS A 144      18.493 -38.696   1.015  1.00  5.520          H  
ATOM   2379  HE1 HIS A 144      14.848 -38.697   3.200  1.00  5.520          H  
ATOM   2380  HE2 HIS A 144      15.955 -39.241   0.962  1.00  5.520          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 -836.856 74.9208 710.55 -52.251 19.4658 30.9435 356.511 -376.031 -0.55632 -4.62449 -329.378 -19.7116 -146.748 -3.45401 -6.96714 -13.2233 0 0.51799 7.25982 80.792 89.5383 -18.5654 20.6942 -36.3545 -15.1076 63.417 -405.218
LEU:NtermProteinFull_1 -1.88789 0.1401 0.45223 -0.55175 0.19325 0.20747 0.04791 -0.3388 -0 -0 -0.46201 0.9717 0 0 0 0 0 -0.01545 0.00679 0.81843 0 0 0 0.18072 0 0.10288 -0.13443
LYS_2 -1.91304 0.29228 2.96319 -0.4913 0.09122 0.1829 1.25191 -1.16491 -0 -0 -3.61061 0.10677 0 0 0 0 0 0.09432 0.03541 2.20431 0 0.03586 0 -1.5107 0.17179 0.33339 -0.9272
GLY_3 -2.63701 0.25923 2.73598 -0.00037 0 0 0.97742 -1.33212 -0 -0 -1.19051 -0.14964 0 0 0 0 0 -0.05094 0 0 0 -1.50429 0 0.83697 0.25444 0.47965 -1.32118
SER_4 -3.85912 0.277 2.13553 -0.03826 0.00375 0.07136 0.61062 -1.23173 -0.00265 -0.05632 -0.24552 -0.32605 0 0 0 0 0 0.17254 0 0.18124 0 -0.4269 1.78535 -0.77834 -0.21788 0.44693 -1.49844
ILE_5 -4.23355 0.3545 1.17645 -0.54345 0.51952 0.10932 1.11463 -1.254 -0 -0 -0.61216 0.08388 0 0 0 0 0 -0.07714 0.0095 1.41447 0 0.06687 0 0.73287 -0.50818 0.48082 -1.16564
THR_6 -3.95919 0.37377 2.02596 -0.16876 0.06936 0.06172 1.18339 -1.40065 -0.00265 -0.05632 0.44453 -0.20087 0 0 0 0 0 -0.05132 0.01386 0.04631 0 0.04023 2.31611 -1.0874 -0.35085 0.46368 -0.23909
ILE_7 -6.31873 0.71198 2.30446 -0.51062 0.32173 0.1215 2.43367 -2.10115 -0 -0 -1.15275 0.15841 0 0 0 0 0 -0.03652 0.0495 0.65156 0 0.2745 0 0.73287 -0.10772 0.55892 -1.90839
ASN_8 -3.52509 0.33272 3.23032 -0.17791 0.01496 0.26076 1.57094 -1.71867 -0.00534 -0.11592 -0.34084 -0.38042 0 0 0 0 0 -0.04942 0.06421 0 1.52604 0.00962 0 -0.93687 -0.0364 0.57798 0.30065
LEU_9 -3.72218 0.47879 2.99545 -0.49754 0.21362 0.12653 1.11611 -1.59517 -0 -0 -0.02944 0.2095 0 0 0 0 0 -0.01481 0.01617 0.29644 0 -0.28213 0 0.18072 -0.27093 0.34268 -0.43619
SER_10 -5.33118 1.15253 5.61287 -0.0237 0 0.02085 3.05942 -2.68853 -0 -0 -3.46493 -0.01571 0 0 0 -0.52506 0 -0.04516 0.00767 0.40759 0 0.20347 0.62348 -0.77834 0.0069 0.46706 -1.31079
SER_11 -4.5786 0.38994 5.09346 -0.02407 0 0.02321 3.00614 -2.57294 -0.01297 -0.22112 -1.96365 -0.38368 0 0 0 0 0 0.0791 0.05442 0.86116 0 0.12154 0.66832 -0.77834 0.04935 0.52167 0.33293
ILE_12 -5.67877 0.72428 4.38092 -0.7262 0.50485 0.27284 2.2346 -2.4934 -0 -0 -1.58514 0.14327 0 0 0 0 0 -0.09733 0.0005 0.81277 0 0.24344 0 0.73287 -0.28253 0.53431 -0.27871
LYS_13 -7.44815 0.89411 5.98303 -0.31183 0.04549 0.15014 3.2513 -2.97978 -0 -0 -2.06547 -0.06763 0 0 0 0 0 0.1021 0.04992 1.805 0 -0.06285 0 -1.5107 -0.35058 0.54317 -1.97274
VAL_14 -6.80754 0.64073 3.65304 -0.30579 0.21001 0.07057 2.64475 -2.6354 -0 -0 -1.66207 -0.27123 0 0 0 0 0 -0.02477 0.0513 0.156 0 -0.24607 0 1.9342 -0.322 0.5009 -2.41337
VAL_15 -6.15597 0.48584 4.85271 -0.31141 0.24608 0.0714 2.6492 -2.73421 -0 -0 -1.9897 -0.14656 0 0 0 0 0 0.03866 0.0008 0.07621 0 -0.24953 0 1.9342 -0.16254 0.45219 -0.94262
LYS_16 -6.81286 0.48281 5.97472 -0.29406 0.02219 0.12444 2.85423 -2.90094 -0 -0 -2.24622 -0.02231 0 0 0 0 0 0.01659 0.02114 1.69902 0 -0.01908 0 -1.5107 -0.29028 0.45015 -2.45116
LEU_17 -9.49457 1.228 4.75422 -0.53419 0.2864 0.12644 3.28584 -3.35247 -0 -0 -2.34785 0.26774 0 0 0 0 0 0.06816 0.08016 0.47197 0 -0.2353 0 0.18072 -0.33559 0.78602 -4.76429
PHE_18 -5.95365 0.33282 6.17583 -1.11262 0.14471 0.47342 2.5347 -2.91772 -0.01887 -0.14694 -2.75342 0.03527 0 0 0 0 0 -0.01056 0.04521 0 1.80201 -0.42884 0 1.0402 -0.10039 0.74723 -0.11162
ARG_19 -6.00281 0.25923 5.65619 -0.44376 0.05963 0.2212 2.41847 -2.81442 -0.01363 -0.13494 -1.97871 0.36259 0 0 0 0 0 -0.01251 0.06781 2.08867 0 -0.11699 0 -1.2888 -0.20531 0.34669 -1.5314
LEU_20 -8.86945 0.81944 5.04127 -0.46881 0.21468 0.10767 3.19882 -3.31338 -0 -0 -2.58304 0.21702 0 0 0 0 0 0.19615 0.23849 0.34355 0 -0.28203 0 0.18072 -0.36989 0.49997 -4.82884
LEU_21 -9.73566 0.85493 6.00103 -0.70416 0.22652 0.27858 3.5042 -3.61047 -0 -0 -2.719 0.11766 0 0 0 0 0 0.08655 0.0137 0.87621 0 -0.23585 0 0.18072 -0.22554 0.57835 -4.51223
ARG_22 -6.16421 0.29825 5.67064 -0.71347 0.11316 0.46257 2.53323 -2.72862 -0 -0 -2.47676 0.17751 0 0 0 0 0 0.24393 0.02486 2.7403 0 -0.14957 0 -1.2888 -0.25547 0.384 -1.12846
GLY_23 -4.68874 0.50249 4.85651 -5e-05 0 0 2.54257 -2.55236 -0 -0 -2.66944 -0.4158 0 0 0 0 0 -0.0893 0 0 0 0.23704 0 0.83697 0.36515 0.32414 -0.75082
LEU_24 -10.7065 1.33273 5.13126 -0.51839 0.3032 0.12785 3.48868 -3.48402 -0 -0 -3.0972 0.27817 0 0 0 0 0 0.0851 0.0801 0.32456 0 -0.26762 0 0.18072 0.3825 0.42035 -5.9385
ARG_25 -7.68557 0.41516 8.19863 -0.4433 0.05866 0.21635 3.02829 -3.57961 -0.01058 -0.04393 -3.32768 0.28106 0 0 0 -0.42098 0 0.05602 0.33771 2.0934 0 -0.05323 0 -1.2888 -0.32952 0.66189 -1.83604
MET_26 -5.99159 0.32848 5.59735 -0.35382 0.09646 0.10377 2.72596 -2.77458 -0 -0 -3.26594 -0.02113 0 0 0 0 0 0.06336 0.01957 1.75855 0 -0.03977 0 0.60916 -0.23831 0.46609 -0.9164
LEU_27 -9.59029 1.31165 4.82004 -0.46605 0.21125 0.10604 2.9542 -3.2089 -0 -0 -1.8621 0.23843 0 0 0 0 0 0.15539 0.02062 0.38648 0 -0.26891 0 0.18072 -0.21393 0.48984 -4.73552
ARG_28 -6.53485 0.33972 7.27399 -1.04151 0.21589 0.68897 3.1918 -3.32279 -0.01292 -0.04177 -3.18689 0.0479 0 0 0 -0.60009 0 0.00959 0.10048 2.35553 0 -0.03521 0 -1.2888 -0.21042 0.56766 -1.48372
LEU_29 -5.90743 0.29968 5.59523 -0.48382 0.2533 0.11094 2.69641 -2.9152 -0.0025 -0.01485 -2.18908 0.22379 0 0 0 0 0 0.00553 0.00822 0.32745 0 -0.2845 0 0.18072 -0.23654 0.39001 -1.94265
THR_30 -6.23976 0.42317 5.4786 -0.20438 0.11807 0.0739 3.18663 -2.87852 -0 -0 -3.29793 -0.07168 0 0 0 0 0 0.08221 0.00113 0.07045 0 0.01807 2.29976 -1.0874 -0.11624 0.40501 -1.73891
LYS_31 -7.03355 0.6973 5.82188 -0.46249 0.11208 0.16236 2.60433 -2.75216 -0.00043 -0.00579 -1.51196 0.0464 0 0 0 -0.91891 0 -0.00614 0.32879 2.64084 0 0.02708 0 -1.5107 -0.1193 0.51457 -1.36581
ALA_32 -2.69669 0.112 2.37992 -0.0228 0 0 1.29052 -1.45712 -0 -0 -0.69049 -0.34931 0 0 0 0 0 -0.00683 0 0 0 -0.28719 0 1.8394 -0.44097 0.46237 0.13279
LEU_33 -3.87162 0.30432 2.91001 -0.49463 0.22176 0.12242 1.45333 -1.49388 -0 -0 -1.42879 0.21611 0 0 0 0 0 -0.04706 0.11315 0.37918 0 -0.27199 0 0.18072 -0.20821 0.50946 -1.40572
ILE_34 -5.51961 0.63723 3.69473 -0.49955 0.46289 0.13526 2.58136 -2.10779 -0.0025 -0.01485 -1.77654 -0.41363 0 0 0 0 0 0.00916 0.03494 0.24824 0 -0.33154 0 0.73287 0.15463 1.17125 -0.80345
PRO_35 -2.80303 0.44694 1.46007 -0.07384 0 0.04511 0.8024 -0.78176 -0 -0 -0.23844 0.59783 0 0 0 0 0 -0.15469 0.0052 0.45494 0 -0.48868 0 -2.4119 -0.13021 0.9676 -2.30248
LYS_36 -2.36306 0.23806 1.70671 -0.32616 0.04292 0.17761 0.77808 -0.92534 -0 -0 0.23598 -0.14593 0 0 0 0 0 -0.05286 0.00077 1.80913 0 -0.10707 0 -1.5107 -0.48742 0.25198 -0.67731
LEU_37 -6.18666 0.48142 3.1013 -0.52216 0.30818 0.16334 2.46096 -2.05234 -0 -0 -2.32342 0.02925 0 0 0 0 0 -0.03038 0.02387 0.36439 0 0.11135 0 0.18072 -0.37474 0.28748 -3.97746
ILE_38 -6.18047 0.40552 4.60634 -0.50453 0.34204 0.10601 2.50512 -2.41666 -0 -0 -1.10163 -0.04949 0 0 0 0 0 -0.04579 0.04132 0.55477 0 -0.44185 0 0.73287 -0.10601 0.48893 -1.06353
LEU_39 -2.81432 0.11665 2.86586 -0.47843 0.20632 0.11083 0.90282 -1.5138 -0 -0 -0.53058 0.20726 0 0 0 0 0 -0.04533 0.0136 0.29021 0 -0.30261 0 0.18072 -0.18262 0.39347 -0.57993
VAL_40 -4.94341 0.23758 3.69481 -0.30102 0.19784 0.06663 1.67913 -2.12094 -0 -0 -1.05056 -0.02262 0 0 0 0 0 -0.03775 0.00026 0.03609 0 -0.32862 0 1.9342 -0.19058 0.17412 -0.97485
VAL_41 -9.42655 1.80604 4.72117 -0.32855 0.45712 0.07432 3.16695 -3.26609 -0.01174 -0.07868 -2.29985 -0.12794 0 0 0 0 0 -0.06558 0.01452 0.07503 0 -0.3242 0 1.9342 -0.05471 0.71133 -3.02322
ASN_42 -6.3979 0.32938 6.41518 -0.17511 0.03946 0.25874 3.76151 -3.33672 -0 -0 -3.82435 -0.35299 0 0 0 -0.91891 0 0.25189 0.01195 0 1.47162 0.33069 0 -0.93687 0.01626 0.78207 -2.27411
GLY_43 -3.34653 0.28377 4.58394 -5e-05 0 0 2.02706 -2.21969 -0 -0 -1.78106 -0.41278 0 0 0 0 0 -0.08784 0 0 0 0.22349 0 0.83697 0.61532 0.21478 0.93738
LYS_44 -6.32288 0.33108 5.41423 -0.30979 0.02976 0.14204 2.65861 -2.77604 -0.01189 -0.11915 -2.4755 -0.00448 0 0 0 0 0 0.0133 0.01192 1.70778 0 -0.05458 0 -1.5107 0.2757 0.21384 -2.78677
ILE_45 -11.0451 1.74621 4.82679 -0.51692 0.5294 0.1016 2.94515 -3.52444 -0.00792 -0.03704 -2.69738 0.03409 0 0 0 0 0 -0.0636 0.05969 0.49697 0 -0.45415 0 0.73287 -0.23965 0.50394 -6.60944
ASN_46 -6.8278 0.4617 6.18265 -0.20949 0.00619 0.2698 3.52726 -3.383 -0.01229 -0.08139 -3.90434 -0.26029 0 0 0 -0.81558 0 -0.03263 0.08149 0 3.59293 0.38772 0 -0.93687 0.09224 0.64248 -1.21924
ASN_47 -4.75421 0.28702 5.55118 -0.17858 0.03468 0.26368 2.3755 -2.69578 -0 -0 -1.9315 -0.25839 0 0 0 0 0 -0.0322 0.00909 0 1.53907 0.4925 0 -0.93687 0.3047 0.40781 0.47768
GLN_48 -7.2565 0.33117 5.32723 -0.58508 0.04341 0.59632 2.94344 -2.91344 -0.02552 -0.2541 -3.02345 -0.33853 0 0 0 0 0 -0.04504 0.16181 0 3.23554 -0.15174 0 -0.18838 0.10924 0.19272 -1.84094
LEU_49 -9.37338 0.87289 3.22556 -0.64251 0.32178 0.25928 2.50961 -3.00513 -0 -0 -2.49175 -0.13428 0 0 0 0 0 0.07137 0.75944 1.67565 0 -0.20912 0 0.18072 -0.15589 0.38123 -5.75451
SER_50 -4.92023 0.50122 5.26856 -0.02887 0 0.06653 2.48212 -2.67012 -0.01672 -0.19339 -2.20037 -0.61677 0 0 0 0 0 0.0722 0.01726 0.66922 0 0.34484 0.6 -0.77834 0.10328 0.44002 -0.85955
LEU_51 -5.97982 0.5225 4.82647 -0.4676 0.18589 0.10007 2.58204 -2.72986 -0.01293 -0.08338 -2.29664 0.2083 0 0 0 0 0 -0.0199 0.08422 0.50978 0 -0.23807 0 0.18072 0.02227 0.49228 -2.11366
GLY_52 -5.28417 1.04199 4.43056 -5e-05 0 0 2.46755 -2.71198 -0.0025 -0.02039 -2.27589 -0.41778 0 0 0 0 0 -0.0985 0 0 0 0.17526 0 0.83697 0.49284 0.41185 -0.95422
TYR_53 -7.24545 0.3807 4.74873 -0.93516 0.05339 0.34442 2.46306 -2.64825 -0 -0 -2.52601 -0.28352 0 0 0 0 0 -0.01438 0.02674 0 1.77855 -0.41951 0.00292 1.2797 0.62246 0.1315 -2.24012
ASP_54 -4.17481 0.11627 5.1642 -0.21841 0.0013 0.71171 2.18951 -2.47321 -0 -0 -2.68318 -0.02495 0 0 0 0 0 0.02214 0.00489 0 3.31628 0.19676 0 -2.3716 -0.11626 0.22692 -0.11244
VAL_55 -7.11377 0.57977 4.22099 -0.30417 0.17398 0.06781 2.78562 -2.79418 -0 -0 -2.68794 -0.05398 0 0 0 0 0 -0.05079 0.05379 0.04989 0 -0.31925 0 1.9342 -0.18149 0.29919 -3.34033
GLY_56 -5.06485 0.67715 4.18784 -5e-05 0 0 2.28082 -2.53534 -0.01293 -0.08338 -1.99758 -0.39887 0 0 0 0 0 -0.05893 0 0 0 0.17042 0 0.83697 0.56725 0.18755 -1.24393
LYS_57 -4.98541 0.15701 5.23179 -0.40168 0.04965 0.20472 2.20128 -2.50027 -0.00384 -0.03171 -2.44085 -0.11645 0 0 0 0 0 0.02113 0.00555 1.92274 0 0.02126 0 -1.5107 0.50345 0.1184 -1.55392
GLY_58 -3.47669 0.19563 4.55768 -5e-05 0 0 2.04158 -2.22159 -0 -0 -2.50085 -0.41132 0 0 0 0 0 -0.07248 0 0 0 0.32794 0 0.83697 0.40284 0.14533 -0.17499
TYR_59 -11.279 2.20939 6.43121 -0.98172 0.12615 0.39429 2.91123 -3.77495 -0.00766 -0.10562 -2.77052 -0.28179 0 0 0 0 0 0.01048 0.00079 0 1.81389 -0.4813 0.27643 1.2797 0.59607 0.53115 -3.10179
ILE_60 -7.57937 0.49492 5.22936 -0.49966 0.33717 0.10409 2.50136 -2.81184 -0 -0 -1.68047 -0.0534 0 0 0 0 0 -0.05985 0.00235 0.5395 0 -0.42901 0 0.73287 0.10495 0.76032 -2.30671
ILE_61 -5.03432 0.21093 5.01698 -0.49943 0.35076 0.10054 2.27393 -2.4487 -0.02046 -0.15749 -1.87898 -0.01338 0 0 0 0 0 -0.03426 0.01165 0.55829 0 -0.40854 0 0.73287 0.01138 0.44176 -0.78649
GLY_62 -3.69247 0.35733 4.46388 -5e-05 0 0 2.42555 -2.26171 -0.00134 -0.01132 -2.47571 -0.42066 0 0 0 0 0 -0.07762 0 0 0 0.36899 0 0.83697 0.49199 0.19985 0.20367
GLU_63 -8.57971 0.97322 9.31176 -0.50673 0.13337 1.01254 4.10141 -4.03913 -3e-05 -0.00043 -5.21374 -0.44468 0 0 0 -0.90564 0 0.17987 0.04251 0 3.45865 -0.36438 0 -2.7348 0.16842 0.6689 -2.73864
GLU_64 -4.84915 0.23756 6.01806 -0.20095 0.02441 0.27856 2.43985 -2.70549 -0.02046 -0.15749 -1.8861 -0.60199 0 0 0 0 0 0.11432 0.01707 0 3.01396 -0.21208 0 -2.7348 -0.58045 0.83854 -0.96663
GLU_65 -5.33472 0.3918 7.02472 -0.45366 0.07007 0.9013 3.21973 -3.09165 -0.00471 -0.04437 -4.48589 -0.45799 0 0 0 -0.69101 0 0.12911 0.00283 0 3.25218 -0.3355 0 -2.7348 -0.53359 0.39244 -2.78372
VAL_66 -8.0006 1.27978 5.24672 -0.31641 0.28261 0.07228 3.14901 -3.29617 -0.00345 -0.02736 -2.28034 -0.13079 0 0 0 0 0 -0.02352 0.0096 0.06728 0 -0.28319 0 1.9342 -0.33321 0.42518 -2.22838
GLY_67 -3.78319 0.27289 4.7609 -4e-05 0 0 2.18228 -2.32166 -0 -0 -1.97508 -0.43186 0 0 0 0 0 -0.08193 0 0 0 0.25569 0 0.83697 0.57482 0.31491 0.60469
LYS_68 -5.66261 0.31732 7.73453 -0.44205 0.11564 0.23589 3.11688 -3.28681 -0 -0 -4.15788 0.11044 0 0 0 -0.69101 0 0.08625 0.03468 2.52094 0 -0.02209 0 -1.5107 0.39191 0.35675 -0.75193
ILE_69 -8.50617 0.58211 5.58765 -0.49913 0.44347 0.10185 3.20576 -3.24194 -0 -0 -2.28663 0.01262 0 0 0 0 0 -0.05042 0.0225 0.58464 0 -0.38952 0 0.73287 -0.24868 0.49738 -3.45165
ILE_70 -9.40687 1.07053 4.22352 -0.48979 0.41106 0.0924 2.86105 -3.044 -0 -0 -2.24292 0.19661 0 0 0 0 0 -0.0092 0.03258 0.48854 0 -0.40372 0 0.73287 0.07129 0.4747 -4.94134
ASP_71 -3.79008 0.17401 5.65511 -0.11228 0.01862 0.34754 2.5862 -2.52965 -0.00345 -0.02736 -3.60644 -0.31029 0 0 0 -0.6762 0 -0.00556 0.09245 0 1.69985 0.19811 0 -2.3716 -0.03961 0.44546 -2.25516
ARG_72 -4.47242 0.1862 5.01592 -0.80068 0.13008 0.53051 1.47428 -2.24081 -0.00471 -0.04437 -0.59974 0.40625 0 0 0 0 0 0.04692 0.0144 1.53461 0 -0.03637 0 -1.2888 -0.17801 0.39633 0.06958
MET_73 -7.39565 0.55103 4.69931 -0.23383 0.05382 0.1085 2.10816 -2.43546 -0.01365 -0.0461 -2.8159 -0.42514 0 0 0 0 0 -0.02628 0.25447 2.12782 0 0.24113 0 0.60916 -0.22574 0.69523 -2.16913
VAL_74 -6.80915 0.75016 2.08059 -0.28457 0.20865 0.06463 1.81396 -2.22063 -0 -0 -0.46923 -0.32118 0 0 0 0 0 -0.00657 0.00308 0.19248 0 -0.71046 0 1.9342 -0.35704 0.68277 -3.44832
ASP_75 -1.82344 0.28686 2.89746 -0.10846 0.00083 0.32648 1.13347 -1.25832 -0.01365 -0.0461 -2.89216 -0.48812 0 0 0 0 0 -0.05179 0.00576 0 2.02221 -0.30631 0 -2.3716 -0.2936 0.3375 -2.643
ASN_76 -5.12043 0.33221 5.11047 -0.31644 0.1052 0.52544 2.75264 -2.44527 -0.00106 -0.01683 -2.21948 -0.55774 0 0 -0.8588 0 0 -0.07505 0.00012 0 2.00925 -0.39783 0 -0.93687 -0.06436 0.1958 -1.97902
LYS_77 -3.81659 0.32987 4.00052 -0.31048 0.02945 0.14487 1.816 -1.88849 -0 -0 -0.88024 -0.0066 0 0 0 0 0 -0.07005 0.00267 1.70547 0 -0.06488 0 -1.5107 -0.2441 0.26217 -0.50112
LYS_78 -4.62794 0.39655 6.12921 -0.44013 0.05038 0.28419 2.96139 -2.62126 -0 -0 -3.75511 0.07957 0 0 -0.15882 0 0 -0.0181 0.02986 2.50457 0 0.03129 0 -1.5107 -0.39423 0.40467 -0.6546
ILE_79 -6.74051 0.48435 4.97019 -0.67166 0.52602 0.15546 2.20878 -2.6704 -0.00648 -0.08432 -1.4655 0.21497 0 0 -0.69998 0 0 -0.04993 0.05315 0.58258 0 -0.34522 0 0.73287 -0.16517 0.50983 -2.46098
LEU_80 -8.44172 1.09378 5.52182 -0.47693 0.19844 0.10638 2.82893 -3.27852 -0.00106 -0.01683 -2.38202 0.22063 0 0 0 0 0 -0.02162 0.0373 0.51508 0 -0.2275 0 0.18072 -0.14506 0.69966 -3.58853
ARG_81 -5.42018 0.39188 6.11486 -0.44278 0.05344 0.21928 2.60595 -2.82549 -0 -0 -2.73449 0.34927 0 0 0 0 0 -0.03115 0.06749 2.09923 0 -0.01666 0 -1.2888 -0.19114 0.55351 -0.49581
GLU_82 -5.6319 0.3369 7.28791 -0.21564 0.03171 0.30369 3.30291 -3.22042 -0.00648 -0.08432 -4.58171 -0.58318 0 0 0 0 0 -0.03551 0.00819 0 3.04861 -0.14643 0 -2.7348 -0.28093 0.25822 -2.94317
LEU_83 -7.96366 0.62761 3.79192 -0.48297 0.17749 0.10942 2.76012 -2.71019 -0 -0 -2.30687 0.21804 0 0 0 0 0 0.01838 0.07542 0.39661 0 -0.26832 0 0.18072 -0.30762 0.303 -5.38091
LYS_84 -5.99353 0.30736 7.46031 -0.32491 0.04086 0.15651 3.76027 -3.28655 -0 -0 -5.55237 -0.03118 0 0 0 -0.6762 0 0.00239 0.0276 1.7708 0 -0.03955 0 -1.5107 -0.35023 0.49186 -3.74725
HIS_D_85 -4.91347 0.27879 5.64284 -0.35966 0.01019 0.4225 2.60107 -2.69221 -0 -0 -3.48536 -0.41085 0 0 0 0 0 0.01149 0.00114 0 2.55431 0.08698 0 -0.45461 -0.34432 0.4326 -0.61858
ILE_86 -5.40227 0.34262 4.67896 -0.49402 0.34484 0.09966 2.38275 -2.5277 -0 -0 -2.23027 0.02776 0 0 0 0 0 -0.07109 0.0353 0.51353 0 -0.47756 0 0.73287 -0.08611 0.2958 -1.83494
SER_87 -5.7158 0.15105 6.89538 -0.02574 0 0.02131 3.30925 -3.20566 -0 -0 -3.3176 -0.56537 0 0 0 -0.38059 0 0.017 0.00321 0.49866 0 0.30388 1.75193 -0.77834 0.01897 0.34317 -0.67527
GLU_88 -5.72424 0.26425 6.99085 -0.57059 0.06335 1.01155 2.98489 -3.16881 -0 -0 -3.67627 -0.61588 0 0 0 -0.5182 0 -0.01422 0.01468 0 3.42833 -0.23045 0 -2.7348 -0.21305 0.41136 -2.29726
THR_89 -5.36819 0.35289 5.88728 -0.20355 0.13085 0.07382 2.96912 -2.85618 -0 -0 -3.45578 -0.09302 0 0 0 0 0 0.02776 0.00027 0.06718 0 0.00226 2.28108 -1.0874 -0.1507 0.33915 -1.08317
GLY_90 -5.18725 0.59643 4.91352 -5e-05 0 0 2.74998 -2.75873 -0 -0 -2.7729 -0.40895 0 0 0 0 0 -0.07108 0 0 0 0.35539 0 0.83697 0.5283 0.18397 -1.03441
ARG_91 -9.13304 0.54429 8.70476 -0.71634 0.11658 0.45115 3.68042 -4.01263 -0 -0 -3.70487 0.37626 0 0 0 -0.5182 0 0.05624 0.21909 1.45084 0 -0.13196 0 -1.2888 0.26213 0.26174 -3.38234
LEU_92 -5.2336 0.30967 5.46325 -0.47174 0.19295 0.10678 2.48411 -2.62341 -0 -0 -2.33733 0.22614 0 0 0 0 0 0.13272 0.06026 0.3508 0 -0.27889 0 0.18072 -0.37018 0.36095 -1.44682
GLN_93 -6.25705 0.4263 5.83856 -0.25774 0.03967 0.19908 3.10428 -3.02189 -0 -0 -2.93474 -0.45076 0 0 0 0 0 0.13911 0.12447 0 2.68143 -0.16912 0 -0.18838 -0.31306 0.31282 -0.72701
VAL_94 -8.60462 1.39334 3.46953 -0.32888 0.41392 0.07628 2.94888 -3.00466 -0 -0 -2.8318 -0.21374 0 0 0 0 0 -0.06016 0.05478 0.05856 0 -0.29369 0 1.9342 -0.21049 0.55233 -4.64622
VAL_95 -4.42311 0.21268 4.15597 -0.30875 0.19292 0.07008 2.17265 -2.30283 -0 -0 -2.06823 -0.14286 0 0 0 0 0 -0.01401 8e-05 0.06476 0 -0.25288 0 1.9342 -0.09907 0.53417 -0.27424
LYS_96 -4.76184 0.32503 4.9902 -0.40846 0.05956 0.20794 2.30985 -2.39932 -0 -0 -1.96205 -0.0671 0 0 0 0 0 -0.00287 0.0022 1.89347 0 0.08524 0 -1.5107 -0.02201 0.21809 -1.04275
GLU_97 -7.48454 0.58045 7.3791 -0.42114 0.03666 0.80495 3.28828 -3.42848 -0.01887 -0.14694 -2.81536 -0.43269 0 0 0 0 0 -0.0363 0.06348 0 3.32957 -0.29797 0 -2.7348 -0.25532 0.19537 -2.39457
LEU_98 -6.96368 0.53477 4.58401 -0.61276 0.18645 0.2222 2.77718 -2.82168 -0 -0 -2.38211 -0.14676 0 0 0 0 0 0.08774 0.221 1.58823 0 -0.22934 0 0.18072 -0.34049 0.41685 -2.69768
GLY_99 -3.74212 0.23538 4.69431 -4e-05 0 0 2.37477 -2.29071 -0 -0 -2.62842 -0.41632 0 0 0 0 0 0.04345 0 0 0 0.49719 0 0.83697 0.15419 0.42238 0.18102
LEU_100 -7.92789 0.83818 5.62857 -0.47949 0.2113 0.12043 2.67706 -3.11521 -0 -0 -1.83889 0.21091 0 0 0 0 0 -0.04158 0.08562 0.2833 0 -0.31452 0 0.18072 0.0189 0.31343 -3.14917
LEU_101 -9.19727 1.15212 4.1667 -0.42886 0.05653 0.07793 3.12377 -3.14869 -0 -0 -1.92673 0.19159 0 0 0 0 0 0.06889 0.24853 0.49665 0 -0.23793 0 0.18072 -0.29615 0.91148 -4.56071
GLN_102 -6.17545 0.87857 5.75395 -0.41337 0.11492 0.2844 2.95629 -2.86879 -0 -0 -2.31796 -0.67771 0 0 0 0 0 -0.01689 0.10444 0 3.52673 -0.00219 0 -0.18838 -0.16597 0.90611 1.6987
ARG_103 -4.31918 0.38422 4.18387 -0.44963 0.04497 0.22773 1.4958 -1.95065 -0 -0 -0.93063 0.35418 0 0 0 0 0 0.00221 0.07558 2.06603 0 -0.14615 0 -1.2888 -0.32265 0.37618 -0.19693
GLU_104 -6.4889 0.46849 6.80757 -0.40543 0.03704 0.77178 2.15034 -2.71363 -0.01058 -0.04393 -3.2426 -0.41409 0 0 0 -1.02107 0 -0.04546 0.05651 0 3.42904 -0.23444 0 -2.7348 -0.48797 0.42705 -3.69508
HIS_105 -8.97395 1.18277 6.48159 -0.50072 0.04964 0.59994 3.08506 -3.56782 -0.01335 -0.04757 -2.32515 -0.07552 0 0 0 0 0 0.13001 1e-05 0 1.46186 -0.76315 0 -0.45461 -0.40836 1.0429 -3.09643
PRO_106 -4.62845 0.70223 3.16682 -0.08251 0 0.05082 1.74372 -1.62194 -0 -0 -0.73604 0.70227 0 0 0 0 0 -0.05325 0.0032 0.52534 0 -0.12546 0 -2.4119 -0.41897 1.08175 -2.10237
GLY_107 -2.38104 0.19742 3.09388 -5e-05 0 0 1.45599 -1.50326 -0 -0 -0.36444 -0.39889 0 0 0 0 0 0.04248 0 0 0 -0.15816 0 0.83697 0.725 0.41588 1.96177
ILE_108 -7.79599 0.90955 3.13377 -0.50116 0.34374 0.10487 1.96959 -2.64094 -0.00779 -0.05229 -1.27965 -0.1003 0 0 0 0 0 -0.05798 0.03597 0.8148 0 -0.23971 0 0.73287 0.89921 0.5002 -3.23124
ALA_109 -6.52861 0.90666 3.53351 -0.02386 0 0 2.59888 -2.75048 -0 -0 -2.29036 -0.36053 0 0 0 0 0 0.03449 0 0 0 -0.37054 0 1.8394 -0.28751 0.6275 -3.07146
VAL_110 -4.3704 0.32187 5.08966 -0.30769 0.17214 0.06964 2.81102 -2.51556 -0 -0 -3.38018 -0.17911 0 0 0 0 0 -0.06695 0.00913 0.07225 0 -0.34644 0 1.9342 -0.25365 0.40348 -0.53658
SER_111 -4.60357 0.20504 5.52052 -0.02387 0 0.02225 2.30334 -2.61544 -0 -0 -1.99322 -0.34776 0 0 0 0 0 -0.01225 0.00064 0.5213 0 0.28542 0.6006 -0.77834 -0.09303 0.21794 -0.79041
VAL_112 -8.02876 0.91025 4.75803 -0.31736 0.2361 0.07184 2.66299 -3.16991 -0 -0 -2.49126 -0.09154 0 0 0 0 0 -0.05428 0.08817 0.03734 0 -0.38412 0 1.9342 -0.02563 0.23665 -3.6273
LYS_113 -6.309 0.44451 6.38905 -0.29789 0.02331 0.1299 3.17137 -2.97453 -0.00779 -0.05229 -3.78538 -0.05539 0 0 0 0 0 -0.01422 0.03305 1.72387 0 -0.03516 0 -1.5107 -0.22295 0.3124 -3.03786
THR_114 -5.0953 0.37028 5.35756 -0.2033 0.12048 0.07321 2.96748 -2.72835 -0 -0 -3.21962 -0.08667 0 0 0 0 0 0.03769 0.00618 0.06254 0 -0.02464 2.29265 -1.0874 -0.17988 0.27965 -1.05744
ARG_115 -7.17129 0.38695 7.76046 -0.751 0.08674 0.48121 3.14128 -3.72818 -0.01525 -0.16294 -2.52883 0.32035 0 0 0 -0.81558 0 0.00837 0.06156 1.44332 0 -0.11673 0 -1.2888 -0.15883 0.39765 -2.64954
GLN_116 -6.36825 0.28949 7.19711 -0.81171 0.07239 0.84165 3.13066 -3.30623 -0.0146 -0.19841 -3.70801 -0.81231 0 0 0 -0.40053 0 0.10363 0.00055 0 2.82284 -0.13207 0 -0.18838 -0.37682 0.41082 -1.44818
ALA_117 -4.60557 0.32679 4.72185 -0.02178 0 0 2.74955 -2.59222 -0 -0 -2.56905 -0.35811 0 0 0 0 0 0.01314 0 0 0 -0.22891 0 1.8394 -0.34249 0.25783 -0.80957
ILE_118 -6.3062 0.49255 5.18964 -0.50584 0.38439 0.10361 2.77406 -2.81091 -0 -0 -2.24276 -0.01559 0 0 0 0 0 -0.05112 0.03575 0.51623 0 -0.45565 0 0.73287 -0.18184 0.28169 -2.05911
ARG_119 -6.99157 0.25695 7.89777 -0.75229 0.12158 0.48509 3.08768 -3.70328 -0.02051 -0.20229 -2.92386 0.36079 0 0 0 -0.40053 0 -0.03256 0.05889 1.44369 0 -0.12115 0 -1.2888 -0.20458 0.30918 -2.6198
THR_120 -5.44119 0.32015 6.5311 -0.19411 0.08047 0.06523 2.88136 -3.06047 -0 -0 -3.32468 0.036 0 0 0 0 0 0.04289 0.02065 0.06166 0 -0.01287 2.30035 -1.0874 -0.16259 0.29086 -0.65258
ILE_121 -5.35408 0.30462 5.17871 -0.50331 0.35921 0.10276 2.69049 -2.65993 -0 -0 -2.5105 0.02804 0 0 0 0 0 -0.05702 0.06259 0.51044 0 -0.43924 0 0.73287 0.09158 0.30081 -1.16195
LEU_122 -6.19445 0.3769 5.8001 -0.49133 0.22237 0.11777 2.66691 -2.95211 -0 -0 -2.53095 0.22647 0 0 0 0 0 -0.01083 0.01762 0.30984 0 -0.28029 0 0.18072 -0.14791 0.31674 -2.37246
ASN_123 -5.42235 0.25475 6.62443 -0.17944 0.03462 0.26435 2.87886 -3.13546 -0 -0 -2.44082 -0.28393 0 0 0 0 0 0.016 0.01392 0 1.42445 0.48665 0 -0.93687 -0.08817 0.37096 -0.11808
HIS_D_124 -5.52121 0.31606 6.63548 -0.37918 0.01389 0.4545 2.90192 -3.13845 -0.01558 -0.08764 -3.51573 -0.39276 0 0 0 -0.6645 0 0.1691 0.00124 0 2.22054 -0.01277 0 -0.45461 -0.00698 0.37884 -1.09786
SER_125 -4.90858 0.38436 5.71194 -0.02552 0 0.05919 3.07086 -2.74699 -0 -0 -2.73404 -0.62132 0 0 0 0 0 0.04168 0.00545 0.63064 0 0.34865 0.60011 -0.77834 0.0569 0.33303 -0.57199
ARG_126 -7.88386 0.52584 8.77591 -0.61924 0.11573 0.36802 3.84067 -4.0343 -0 -0 -4.52232 0.26204 0 0 -0.56562 0 0 0.00431 0.13858 1.90943 0 -0.12915 0 -1.2888 -0.08951 0.49277 -2.6995
GLU_127 -5.36071 0.287 7.24243 -0.20437 0.0367 0.30038 3.00199 -3.19342 -0.01558 -0.08764 -2.80124 -0.57165 0 0 0 -0.6645 0 0.04938 0.21781 0 3.06251 -0.14461 0 -2.7348 -0.44606 0.50581 -1.52059
THR_128 -4.7998 0.28012 5.39753 -0.20513 0.14981 0.07536 2.57333 -2.57614 -0.01892 -0.16396 -2.73998 -0.16388 0 0 0 0 0 -0.01066 0.00173 0.09267 0 -0.01037 2.29513 -1.0874 -0.17729 0.26428 -0.82358
ILE_129 -9.16326 1.35072 5.06669 -0.52332 0.43065 0.10497 3.50012 -3.41347 -0 -0 -2.45881 0.07766 0 0 0 0 0 -0.04836 0.07102 0.58639 0 -0.38289 0 0.73287 0.02561 0.43878 -3.60462
HIS_130 -6.79553 0.46063 6.30518 -0.44438 0.17463 0.42705 3.26532 -3.2927 -0 -0 -3.50233 -0.53021 0 0 -1.1838 0 0 0.19162 0.04788 0 2.87794 0.103 0 -0.45461 -0.12765 0.57837 -1.89959
GLU_131 -4.06633 0.20442 5.06766 -0.20597 0.02242 0.27468 2.4044 -2.43765 -0.01892 -0.16396 -1.81306 -0.56817 0 0 0 0 0 0.0407 0.00388 0 3.01476 -0.21852 0 -2.7348 -0.36856 0.37103 -1.19199
LEU_132 -7.99259 0.58295 5.52842 -0.48279 0.19481 0.11226 3.00046 -3.15434 -0.01573 -0.08973 -3.05218 0.21423 0 0 0 0 0 0.1655 0.03812 0.29889 0 -0.30449 0 0.18072 -0.42069 0.38552 -4.81067
GLN_133 -6.76871 0.53476 6.16411 -0.39753 0.10597 0.2539 2.65138 -3.17045 -0.00588 -0.0423 -2.40308 -0.52034 0 0 0 0 0 -0.013 0.08641 0 3.26459 0.20329 0 -0.18838 -0.05776 0.3708 0.06777
GLY_134 -2.03476 0.15285 2.71047 -4e-05 0 0 1.22157 -1.37066 -0 -0 -0.88367 -0.41351 0 0 0 0 0 -0.08929 0 0 0 0.44924 0 0.83697 0.25544 0.29168 1.12629
ALA_135 -3.14419 0.20791 2.2956 -0.0275 0.00427 0 1.14023 -1.58908 -0 -0 -0.64427 -0.42779 0 0 0 0 0 -0.06358 0 0 0 -0.02951 0 1.8394 -0.16127 0.31539 -0.28439
GLY_136 -1.98335 0.12668 2.39764 -5e-05 0 0 0.99837 -1.2408 -0 -0 -1.04198 -0.39713 0 0 0 0 0 -0.15421 0 0 0 -1.30621 0 0.83697 -0.69504 0.24734 -2.21178
LEU_137 -3.73739 0.22726 2.07306 -0.49406 0.26622 0.12014 1.00334 -1.28799 -0 -0 -0.444 0.1335 0 0 0 0 0 -0.05414 0.0676 0.29035 0 -0.24821 0 0.18072 -0.36909 0.29003 -1.98265
LEU_138 -7.69459 1.24339 3.19929 -0.63243 0.37053 0.20899 1.48175 -2.308 -0.02742 -0.21217 -0.07351 0.06666 0 0 0 0 0 0.05275 0.34377 1.40134 0 -0.11015 0 0.18072 -0.02498 0.67386 -1.86021
ASP_139 -3.67469 0.45308 5.22353 -0.1946 0.01576 0.59658 2.47563 -2.25297 -0 -0 -3.14045 -0.81523 0 0 -0.87535 0 0 0.04532 0.00756 0 2.92054 -0.25262 0 -2.3716 -0.1933 0.6839 -1.34893
GLU_140 -4.53075 0.4767 4.61572 -0.52918 0.14824 1.44245 1.6995 -2.19494 -0.01757 -0.16474 -1.03234 -2.83579 0 0 0 0 0 -0.13271 0.01897 0 3.35511 -0.24247 0 -2.7348 -0.33654 0.61075 -2.38439
MET_141 -3.91726 0.5232 4.17155 -0.77639 0.27387 0.21792 1.91762 -1.8817 -0 -0 -2.19346 -0.08873 0 0 -0.87535 0 0 -0.05088 0.20535 0.86678 0 -0.08569 0 0.60916 -0.38099 0.68909 -0.77592
GLU_142 -3.96818 0.50112 3.41859 -0.21973 0.03135 0.32194 1.67314 -1.74832 -0 -0 -0.96434 -0.59821 0 0 0 0 0 -0.06423 0.03582 0 3.01386 -0.10151 0 -2.7348 -0.43829 0.39569 -1.44611
ALA_143 -4.42944 0.75474 2.28701 -0.02696 0.00199 0 1.62496 -1.86051 -0 -0 -1.95325 -0.40244 0 0 -1.1838 0 0 -0.02434 0 0 0 -0.00943 0 1.8394 -0.56936 0.28735 -3.66407
HIS:CtermProteinFull_144 -3.28968 0.21637 3.2752 -0.47276 0.05137 0.57151 1.48942 -1.61089 -0 -0 -1.97764 0.20119 0 0 -0.56562 0 0 0 0.01815 0 2.56925 0 0 -0.45461 -0.31528 0.35684 0.0628
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 558327 DOMAINID 553135 MODEL 4 2023-10-28_00000189_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 78.979
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 2.037157
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -117.637
REMARK    SCORE     hbond_sr_bb:        -129.945
REMARK    SCORE          fa_sol:         576.555
REMARK    SCORE        hbond_sc:         -13.219
REMARK    SCORE     hbond_lr_bb:          -1.673
REMARK    SCORE          fa_atr:        -838.933
REMARK    SCORE     hbond_bb_sc:          -5.495
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -501.061
REMARK    SCORE         p_aa_pp:         -17.482
REMARK    SCORE fa_intra_sol_xover4:          24.363
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -279.001
REMARK    SCORE     lk_ball_wtd:         -34.183
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -501.061
REMARK    SCORE           omega:           0.709
REMARK    SCORE    fa_intra_rep:           1.466
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE            time:           1.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -8.843
REMARK    SCORE          fa_dun:         149.341
REMARK    SCORE          fa_rep:          67.867
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     cart_bonded:          60.640
REMARK    SCORE             ref:          64.410
ATOM      1  N   LEU A   1       0.162   0.282   0.775  1.00  7.170          N  
ATOM      2  CA  LEU A   1       1.616   0.314   0.855  1.00  6.460          C  
ATOM      3  C   LEU A   1       2.169   1.733   0.739  1.00  6.100          C  
ATOM      4  O   LEU A   1       3.298   1.980   1.137  1.00  6.420          O  
ATOM      5  CB  LEU A   1       2.245  -0.519  -0.268  1.00  9.330          C  
ATOM      6  CG  LEU A   1       1.899  -2.024  -0.347  1.00  9.330          C  
ATOM      7  CD1 LEU A   1       2.600  -2.582  -1.563  1.00  9.330          C  
ATOM      8  CD2 LEU A   1       2.308  -2.769   0.928  1.00  9.330          C  
ATOM      9 1H   LEU A   1      -0.160  -0.659   0.954  1.00  8.600          H  
ATOM     10 2H   LEU A   1      -0.204   0.896   1.487  1.00  8.600          H  
ATOM     11 3H   LEU A   1      -0.151   0.575  -0.138  1.00  8.600          H  
ATOM     12  HA  LEU A   1       1.921  -0.079   1.824  1.00  7.750          H  
ATOM     13 1HB  LEU A   1       1.969  -0.069  -1.223  1.00 11.190          H  
ATOM     14 2HB  LEU A   1       3.326  -0.447  -0.171  1.00 11.190          H  
ATOM     15  HG  LEU A   1       0.829  -2.146  -0.503  1.00 11.190          H  
ATOM     16 1HD1 LEU A   1       2.354  -3.623  -1.679  1.00 11.190          H  
ATOM     17 2HD1 LEU A   1       2.270  -2.040  -2.437  1.00 11.190          H  
ATOM     18 3HD1 LEU A   1       3.662  -2.480  -1.456  1.00 11.190          H  
ATOM     19 1HD2 LEU A   1       2.057  -3.825   0.822  1.00 11.190          H  
ATOM     20 2HD2 LEU A   1       3.355  -2.679   1.092  1.00 11.190          H  
ATOM     21 3HD2 LEU A   1       1.780  -2.366   1.784  1.00 11.190          H  
ATOM     22  N   LYS A   2       1.378   2.687   0.213  1.00  5.810          N  
ATOM     23  CA  LYS A   2       1.886   4.061   0.043  1.00  5.930          C  
ATOM     24  C   LYS A   2       1.717   4.942   1.279  1.00  5.430          C  
ATOM     25  O   LYS A   2       2.025   6.135   1.251  1.00  5.540          O  
ATOM     26  CB  LYS A   2       1.257   4.735  -1.172  1.00  8.250          C  
ATOM     27  CG  LYS A   2       1.678   4.123  -2.500  1.00  8.250          C  
ATOM     28  CD  LYS A   2       1.077   4.862  -3.686  1.00  8.250          C  
ATOM     29  CE  LYS A   2       1.608   4.304  -5.013  1.00  8.250          C  
ATOM     30  NZ  LYS A   2       1.057   5.034  -6.190  1.00  8.250          N  
ATOM     31  H   LYS A   2       0.443   2.489  -0.104  1.00  6.970          H  
ATOM     32  HA  LYS A   2       2.958   3.994  -0.148  1.00  7.120          H  
ATOM     33 1HB  LYS A   2       0.170   4.689  -1.098  1.00  9.900          H  
ATOM     34 2HB  LYS A   2       1.540   5.787  -1.186  1.00  9.900          H  
ATOM     35 1HG  LYS A   2       2.756   4.184  -2.582  1.00  9.900          H  
ATOM     36 2HG  LYS A   2       1.389   3.074  -2.540  1.00  9.900          H  
ATOM     37 1HD  LYS A   2      -0.009   4.777  -3.665  1.00  9.900          H  
ATOM     38 2HD  LYS A   2       1.346   5.918  -3.628  1.00  9.900          H  
ATOM     39 1HE  LYS A   2       2.691   4.408  -5.021  1.00  9.900          H  
ATOM     40 2HE  LYS A   2       1.355   3.248  -5.096  1.00  9.900          H  
ATOM     41 1HZ  LYS A   2       1.457   4.650  -7.036  1.00  9.900          H  
ATOM     42 2HZ  LYS A   2       0.056   4.941  -6.214  1.00  9.900          H  
ATOM     43 3HZ  LYS A   2       1.304   6.020  -6.121  1.00  9.900          H  
ATOM     44  N   GLY A   3       1.156   4.362   2.324  1.00  5.310          N  
ATOM     45  CA  GLY A   3       0.973   4.985   3.615  1.00  5.280          C  
ATOM     46  C   GLY A   3       1.785   4.128   4.569  1.00  5.010          C  
ATOM     47  O   GLY A   3       2.923   3.770   4.273  1.00  5.240          O  
ATOM     48  H   GLY A   3       0.876   3.400   2.241  1.00  6.370          H  
ATOM     49 1HA  GLY A   3       1.343   6.010   3.606  1.00  6.340          H  
ATOM     50 2HA  GLY A   3      -0.079   4.991   3.898  1.00  6.340          H  
ATOM     51  N   SER A   4       1.229   3.820   5.727  1.00  4.900          N  
ATOM     52  CA  SER A   4       1.934   2.964   6.658  1.00  4.990          C  
ATOM     53  C   SER A   4       1.767   1.507   6.229  1.00  4.400          C  
ATOM     54  O   SER A   4       0.929   1.173   5.379  1.00  4.780          O  
ATOM     55  CB  SER A   4       1.411   3.172   8.066  1.00  6.950          C  
ATOM     56  OG  SER A   4       0.083   2.739   8.179  1.00  6.950          O  
ATOM     57  H   SER A   4       0.300   4.142   5.963  1.00  5.880          H  
ATOM     58  HA  SER A   4       2.996   3.212   6.637  1.00  5.990          H  
ATOM     59 1HB  SER A   4       2.034   2.620   8.768  1.00  8.340          H  
ATOM     60 2HB  SER A   4       1.476   4.226   8.328  1.00  8.340          H  
ATOM     61  HG  SER A   4      -0.166   2.883   9.099  1.00  8.340          H  
ATOM     62  N   ILE A   5       2.573   0.624   6.805  1.00  3.890          N  
ATOM     63  CA  ILE A   5       2.432  -0.799   6.531  1.00  3.820          C  
ATOM     64  C   ILE A   5       1.772  -1.506   7.702  1.00  3.340          C  
ATOM     65  O   ILE A   5       2.210  -1.357   8.844  1.00  3.370          O  
ATOM     66  CB  ILE A   5       3.810  -1.436   6.191  1.00  5.380          C  
ATOM     67  CG1 ILE A   5       3.695  -2.947   5.838  1.00  5.380          C  
ATOM     68  CG2 ILE A   5       4.844  -1.217   7.333  1.00  5.380          C  
ATOM     69  CD1 ILE A   5       3.029  -3.235   4.516  1.00  5.380          C  
ATOM     70  H   ILE A   5       3.252   0.953   7.471  1.00  4.670          H  
ATOM     71  HA  ILE A   5       1.786  -0.913   5.667  1.00  4.580          H  
ATOM     72  HB  ILE A   5       4.160  -0.966   5.298  1.00  6.450          H  
ATOM     73 1HG1 ILE A   5       4.702  -3.362   5.803  1.00  6.450          H  
ATOM     74 2HG1 ILE A   5       3.141  -3.466   6.614  1.00  6.450          H  
ATOM     75 1HG2 ILE A   5       5.806  -1.637   7.032  1.00  6.450          H  
ATOM     76 2HG2 ILE A   5       4.965  -0.160   7.527  1.00  6.450          H  
ATOM     77 3HG2 ILE A   5       4.527  -1.700   8.241  1.00  6.450          H  
ATOM     78 1HD1 ILE A   5       3.014  -4.312   4.351  1.00  6.450          H  
ATOM     79 2HD1 ILE A   5       2.011  -2.867   4.514  1.00  6.450          H  
ATOM     80 3HD1 ILE A   5       3.583  -2.754   3.721  1.00  6.450          H  
ATOM     81  N   THR A   6       0.738  -2.297   7.433  1.00  3.310          N  
ATOM     82  CA  THR A   6       0.122  -3.027   8.523  1.00  3.260          C  
ATOM     83  C   THR A   6       0.926  -4.283   8.749  1.00  2.950          C  
ATOM     84  O   THR A   6       1.078  -5.117   7.857  1.00  3.300          O  
ATOM     85  CB  THR A   6      -1.358  -3.378   8.247  1.00  4.580          C  
ATOM     86  OG1 THR A   6      -2.110  -2.172   8.078  1.00  4.580          O  
ATOM     87  CG2 THR A   6      -1.943  -4.172   9.427  1.00  4.580          C  
ATOM     88  H   THR A   6       0.388  -2.377   6.491  1.00  3.970          H  
ATOM     89  HA  THR A   6       0.167  -2.422   9.430  1.00  3.910          H  
ATOM     90  HB  THR A   6      -1.431  -3.976   7.339  1.00  5.500          H  
ATOM     91  HG1 THR A   6      -1.833  -1.730   7.275  1.00  5.500          H  
ATOM     92 1HG2 THR A   6      -2.987  -4.403   9.222  1.00  5.500          H  
ATOM     93 2HG2 THR A   6      -1.397  -5.098   9.563  1.00  5.500          H  
ATOM     94 3HG2 THR A   6      -1.878  -3.572  10.333  1.00  5.500          H  
ATOM     95  N   ILE A   7       1.430  -4.417   9.960  1.00  2.800          N  
ATOM     96  CA  ILE A   7       2.276  -5.528  10.339  1.00  3.020          C  
ATOM     97  C   ILE A   7       1.723  -6.250  11.546  1.00  2.610          C  
ATOM     98  O   ILE A   7       2.476  -6.863  12.298  1.00  2.370          O  
ATOM     99  CB  ILE A   7       3.722  -5.036  10.582  1.00  4.140          C  
ATOM    100  CG1 ILE A   7       3.740  -3.934  11.681  1.00  4.140          C  
ATOM    101  CG2 ILE A   7       4.291  -4.517   9.264  1.00  4.140          C  
ATOM    102  CD1 ILE A   7       5.124  -3.553  12.184  1.00  4.140          C  
ATOM    103  H   ILE A   7       1.241  -3.683  10.633  1.00  3.360          H  
ATOM    104  HA  ILE A   7       2.305  -6.236   9.511  1.00  3.620          H  
ATOM    105  HB  ILE A   7       4.335  -5.860  10.929  1.00  4.970          H  
ATOM    106 1HG1 ILE A   7       3.268  -3.035  11.282  1.00  4.970          H  
ATOM    107 2HG1 ILE A   7       3.165  -4.283  12.537  1.00  4.970          H  
ATOM    108 1HG2 ILE A   7       5.312  -4.183   9.388  1.00  4.970          H  
ATOM    109 2HG2 ILE A   7       4.269  -5.316   8.521  1.00  4.970          H  
ATOM    110 3HG2 ILE A   7       3.686  -3.695   8.921  1.00  4.970          H  
ATOM    111 1HD1 ILE A   7       5.024  -2.784  12.950  1.00  4.970          H  
ATOM    112 2HD1 ILE A   7       5.609  -4.430  12.613  1.00  4.970          H  
ATOM    113 3HD1 ILE A   7       5.727  -3.166  11.375  1.00  4.970          H  
ATOM    114  N   ASN A   8       0.414  -6.150  11.752  1.00  2.730          N  
ATOM    115  CA  ASN A   8      -0.213  -6.753  12.922  1.00  2.540          C  
ATOM    116  C   ASN A   8      -0.048  -8.270  12.968  1.00  2.220          C  
ATOM    117  O   ASN A   8       0.248  -8.831  14.024  1.00  2.070          O  
ATOM    118  CB  ASN A   8      -1.681  -6.394  12.945  1.00  3.630          C  
ATOM    119  CG  ASN A   8      -1.911  -4.944  13.256  1.00  3.630          C  
ATOM    120  OD1 ASN A   8      -1.034  -4.240  13.769  1.00  3.630          O  
ATOM    121  ND2 ASN A   8      -3.087  -4.475  12.944  1.00  3.630          N  
ATOM    122  H   ASN A   8      -0.135  -5.629  11.082  1.00  3.280          H  
ATOM    123  HA  ASN A   8       0.267  -6.348  13.815  1.00  3.050          H  
ATOM    124 1HB  ASN A   8      -2.129  -6.621  11.978  1.00  4.360          H  
ATOM    125 2HB  ASN A   8      -2.192  -7.002  13.693  1.00  4.360          H  
ATOM    126 1HD2 ASN A   8      -3.306  -3.514  13.124  1.00  4.360          H  
ATOM    127 2HD2 ASN A   8      -3.774  -5.071  12.529  1.00  4.360          H  
ATOM    128  N   LEU A   9      -0.178  -8.935  11.816  1.00  2.270          N  
ATOM    129  CA  LEU A   9      -0.020 -10.383  11.790  1.00  2.210          C  
ATOM    130  C   LEU A   9       1.430 -10.748  12.007  1.00  1.740          C  
ATOM    131  O   LEU A   9       1.747 -11.738  12.678  1.00  1.820          O  
ATOM    132  CB  LEU A   9      -0.528 -10.991  10.481  1.00  3.120          C  
ATOM    133  CG  LEU A   9      -0.423 -12.549  10.363  1.00  3.120          C  
ATOM    134  CD1 LEU A   9      -1.201 -13.252  11.506  1.00  3.120          C  
ATOM    135  CD2 LEU A   9      -0.975 -12.973   9.008  1.00  3.120          C  
ATOM    136  H   LEU A   9      -0.407  -8.428  10.974  1.00  2.720          H  
ATOM    137  HA  LEU A   9      -0.601 -10.787  12.610  1.00  2.650          H  
ATOM    138 1HB  LEU A   9      -1.573 -10.715  10.354  1.00  3.740          H  
ATOM    139 2HB  LEU A   9       0.043 -10.562   9.658  1.00  3.740          H  
ATOM    140  HG  LEU A   9       0.621 -12.844  10.434  1.00  3.740          H  
ATOM    141 1HD1 LEU A   9      -1.111 -14.331  11.391  1.00  3.740          H  
ATOM    142 2HD1 LEU A   9      -0.796 -12.975  12.476  1.00  3.740          H  
ATOM    143 3HD1 LEU A   9      -2.253 -12.972  11.458  1.00  3.740          H  
ATOM    144 1HD2 LEU A   9      -0.895 -14.054   8.902  1.00  3.740          H  
ATOM    145 2HD2 LEU A   9      -2.024 -12.680   8.934  1.00  3.740          H  
ATOM    146 3HD2 LEU A   9      -0.407 -12.487   8.216  1.00  3.740          H  
ATOM    147  N   SER A  10       2.313  -9.971  11.390  1.00  1.440          N  
ATOM    148  CA  SER A  10       3.731 -10.205  11.498  1.00  1.230          C  
ATOM    149  C   SER A  10       4.154 -10.067  12.969  1.00  1.060          C  
ATOM    150  O   SER A  10       4.850 -10.936  13.501  1.00  0.980          O  
ATOM    151  CB  SER A  10       4.450  -9.235  10.566  1.00  1.810          C  
ATOM    152  OG  SER A  10       4.142  -9.523   9.224  1.00  1.810          O  
ATOM    153  H   SER A  10       1.990  -9.199  10.826  1.00  1.730          H  
ATOM    154  HA  SER A  10       3.944 -11.222  11.168  1.00  1.480          H  
ATOM    155 1HB  SER A  10       4.145  -8.225  10.794  1.00  2.170          H  
ATOM    156 2HB  SER A  10       5.496  -9.271  10.691  1.00  2.170          H  
ATOM    157  HG  SER A  10       4.780  -9.009   8.674  1.00  2.170          H  
ATOM    158  N   SER A  11       3.620  -9.055  13.670  1.00  1.180          N  
ATOM    159  CA  SER A  11       3.903  -8.834  15.087  1.00  1.250          C  
ATOM    160  C   SER A  11       3.494 -10.052  15.912  1.00  1.170          C  
ATOM    161  O   SER A  11       4.234 -10.486  16.808  1.00  1.140          O  
ATOM    162  CB  SER A  11       3.186  -7.592  15.573  1.00  1.720          C  
ATOM    163  OG  SER A  11       3.445  -7.353  16.928  1.00  1.720          O  
ATOM    164  H   SER A  11       3.046  -8.364  13.186  1.00  1.420          H  
ATOM    165  HA  SER A  11       4.976  -8.684  15.206  1.00  1.500          H  
ATOM    166 1HB  SER A  11       3.506  -6.736  14.977  1.00  2.070          H  
ATOM    167 2HB  SER A  11       2.117  -7.708  15.420  1.00  2.070          H  
ATOM    168  HG  SER A  11       3.009  -6.524  17.132  1.00  2.070          H  
ATOM    169  N   ILE A  12       2.319 -10.622  15.612  1.00  1.220          N  
ATOM    170  CA  ILE A  12       1.861 -11.812  16.316  1.00  1.270          C  
ATOM    171  C   ILE A  12       2.845 -12.956  16.121  1.00  1.090          C  
ATOM    172  O   ILE A  12       3.178 -13.649  17.086  1.00  1.130          O  
ATOM    173  CB  ILE A  12       0.460 -12.250  15.841  1.00  1.760          C  
ATOM    174  CG1 ILE A  12      -0.576 -11.200  16.282  1.00  1.760          C  
ATOM    175  CG2 ILE A  12       0.128 -13.659  16.384  1.00  1.760          C  
ATOM    176  CD1 ILE A  12      -1.936 -11.331  15.621  1.00  1.760          C  
ATOM    177  H   ILE A  12       1.719 -10.168  14.911  1.00  1.460          H  
ATOM    178  HA  ILE A  12       1.811 -11.581  17.381  1.00  1.520          H  
ATOM    179  HB  ILE A  12       0.444 -12.276  14.755  1.00  2.110          H  
ATOM    180 1HG1 ILE A  12      -0.707 -11.278  17.359  1.00  2.110          H  
ATOM    181 2HG1 ILE A  12      -0.185 -10.213  16.058  1.00  2.110          H  
ATOM    182 1HG2 ILE A  12      -0.849 -13.971  16.040  1.00  2.110          H  
ATOM    183 2HG2 ILE A  12       0.859 -14.381  16.033  1.00  2.110          H  
ATOM    184 3HG2 ILE A  12       0.139 -13.639  17.475  1.00  2.110          H  
ATOM    185 1HD1 ILE A  12      -2.588 -10.542  15.995  1.00  2.110          H  
ATOM    186 2HD1 ILE A  12      -1.829 -11.226  14.545  1.00  2.110          H  
ATOM    187 3HD1 ILE A  12      -2.380 -12.292  15.845  1.00  2.110          H  
ATOM    188  N   LYS A  13       3.276 -13.179  14.874  1.00  0.960          N  
ATOM    189  CA  LYS A  13       4.246 -14.230  14.572  1.00  0.880          C  
ATOM    190  C   LYS A  13       5.586 -14.021  15.302  1.00  0.790          C  
ATOM    191  O   LYS A  13       6.188 -14.992  15.773  1.00  0.780          O  
ATOM    192  CB  LYS A  13       4.413 -14.353  13.062  1.00  1.260          C  
ATOM    193  CG  LYS A  13       3.183 -14.969  12.384  1.00  1.260          C  
ATOM    194  CD  LYS A  13       3.316 -15.044  10.863  1.00  1.260          C  
ATOM    195  CE  LYS A  13       2.058 -15.678  10.243  1.00  1.260          C  
ATOM    196  NZ  LYS A  13       2.102 -15.696   8.754  1.00  1.260          N  
ATOM    197  H   LYS A  13       2.892 -12.599  14.117  1.00  1.150          H  
ATOM    198  HA  LYS A  13       3.833 -15.173  14.927  1.00  1.060          H  
ATOM    199 1HB  LYS A  13       4.544 -13.365  12.644  1.00  1.520          H  
ATOM    200 2HB  LYS A  13       5.296 -14.943  12.824  1.00  1.520          H  
ATOM    201 1HG  LYS A  13       3.026 -15.972  12.782  1.00  1.520          H  
ATOM    202 2HG  LYS A  13       2.308 -14.363  12.631  1.00  1.520          H  
ATOM    203 1HD  LYS A  13       3.439 -14.034  10.463  1.00  1.520          H  
ATOM    204 2HD  LYS A  13       4.195 -15.636  10.594  1.00  1.520          H  
ATOM    205 1HE  LYS A  13       1.963 -16.699  10.604  1.00  1.520          H  
ATOM    206 2HE  LYS A  13       1.190 -15.117  10.562  1.00  1.520          H  
ATOM    207 1HZ  LYS A  13       1.255 -16.118   8.397  1.00  1.520          H  
ATOM    208 2HZ  LYS A  13       2.177 -14.750   8.408  1.00  1.520          H  
ATOM    209 3HZ  LYS A  13       2.898 -16.232   8.443  1.00  1.520          H  
ATOM    210  N   VAL A  14       6.033 -12.764  15.448  1.00  0.810          N  
ATOM    211  CA  VAL A  14       7.284 -12.512  16.169  1.00  0.840          C  
ATOM    212  C   VAL A  14       7.113 -12.983  17.604  1.00  0.890          C  
ATOM    213  O   VAL A  14       7.996 -13.659  18.153  1.00  0.890          O  
ATOM    214  CB  VAL A  14       7.656 -11.006  16.232  1.00  1.160          C  
ATOM    215  CG1 VAL A  14       8.878 -10.796  17.161  1.00  1.160          C  
ATOM    216  CG2 VAL A  14       7.938 -10.493  14.875  1.00  1.160          C  
ATOM    217  H   VAL A  14       5.516 -12.012  14.982  1.00  0.970          H  
ATOM    218  HA  VAL A  14       8.089 -13.071  15.695  1.00  1.010          H  
ATOM    219  HB  VAL A  14       6.819 -10.451  16.656  1.00  1.400          H  
ATOM    220 1HG1 VAL A  14       9.116  -9.734  17.203  1.00  1.400          H  
ATOM    221 2HG1 VAL A  14       8.665 -11.145  18.171  1.00  1.400          H  
ATOM    222 3HG1 VAL A  14       9.736 -11.342  16.765  1.00  1.400          H  
ATOM    223 1HG2 VAL A  14       8.181  -9.432  14.916  1.00  1.400          H  
ATOM    224 2HG2 VAL A  14       8.757 -11.027  14.444  1.00  1.400          H  
ATOM    225 3HG2 VAL A  14       7.069 -10.636  14.289  1.00  1.400          H  
ATOM    226  N   VAL A  15       5.976 -12.623  18.207  1.00  0.960          N  
ATOM    227  CA  VAL A  15       5.688 -13.015  19.570  1.00  1.030          C  
ATOM    228  C   VAL A  15       5.591 -14.526  19.700  1.00  0.920          C  
ATOM    229  O   VAL A  15       6.178 -15.093  20.621  1.00  0.920          O  
ATOM    230  CB  VAL A  15       4.402 -12.344  20.076  1.00  1.410          C  
ATOM    231  CG1 VAL A  15       3.996 -12.920  21.434  1.00  1.410          C  
ATOM    232  CG2 VAL A  15       4.646 -10.849  20.186  1.00  1.410          C  
ATOM    233  H   VAL A  15       5.315 -12.029  17.688  1.00  1.150          H  
ATOM    234  HA  VAL A  15       6.508 -12.669  20.197  1.00  1.240          H  
ATOM    235  HB  VAL A  15       3.592 -12.533  19.371  1.00  1.700          H  
ATOM    236 1HG1 VAL A  15       3.087 -12.429  21.772  1.00  1.700          H  
ATOM    237 2HG1 VAL A  15       3.809 -13.986  21.347  1.00  1.700          H  
ATOM    238 3HG1 VAL A  15       4.794 -12.749  22.157  1.00  1.700          H  
ATOM    239 1HG2 VAL A  15       3.739 -10.356  20.531  1.00  1.700          H  
ATOM    240 2HG2 VAL A  15       5.453 -10.663  20.891  1.00  1.700          H  
ATOM    241 3HG2 VAL A  15       4.922 -10.449  19.212  1.00  1.700          H  
ATOM    242  N   LYS A  16       4.887 -15.206  18.788  1.00  0.850          N  
ATOM    243  CA  LYS A  16       4.812 -16.656  18.913  1.00  0.780          C  
ATOM    244  C   LYS A  16       6.206 -17.270  18.945  1.00  0.730          C  
ATOM    245  O   LYS A  16       6.474 -18.125  19.793  1.00  0.700          O  
ATOM    246  CB  LYS A  16       3.997 -17.280  17.781  1.00  1.120          C  
ATOM    247  CG  LYS A  16       2.497 -17.058  17.864  1.00  1.120          C  
ATOM    248  CD  LYS A  16       1.788 -17.711  16.678  1.00  1.120          C  
ATOM    249  CE  LYS A  16       0.267 -17.581  16.784  1.00  1.120          C  
ATOM    250  NZ  LYS A  16      -0.430 -18.196  15.617  1.00  1.120          N  
ATOM    251  H   LYS A  16       4.390 -14.706  18.046  1.00  1.020          H  
ATOM    252  HA  LYS A  16       4.323 -16.892  19.857  1.00  0.940          H  
ATOM    253 1HB  LYS A  16       4.324 -16.849  16.842  1.00  1.340          H  
ATOM    254 2HB  LYS A  16       4.190 -18.351  17.739  1.00  1.340          H  
ATOM    255 1HG  LYS A  16       2.116 -17.481  18.794  1.00  1.340          H  
ATOM    256 2HG  LYS A  16       2.293 -15.987  17.863  1.00  1.340          H  
ATOM    257 1HD  LYS A  16       2.119 -17.223  15.759  1.00  1.340          H  
ATOM    258 2HD  LYS A  16       2.057 -18.766  16.625  1.00  1.340          H  
ATOM    259 1HE  LYS A  16      -0.069 -18.076  17.694  1.00  1.340          H  
ATOM    260 2HE  LYS A  16       0.001 -16.533  16.839  1.00  1.340          H  
ATOM    261 1HZ  LYS A  16      -1.429 -18.089  15.728  1.00  1.340          H  
ATOM    262 2HZ  LYS A  16      -0.138 -17.738  14.766  1.00  1.340          H  
ATOM    263 3HZ  LYS A  16      -0.202 -19.179  15.565  1.00  1.340          H  
ATOM    264  N   LEU A  17       7.116 -16.811  18.078  1.00  0.740          N  
ATOM    265  CA  LEU A  17       8.462 -17.363  18.099  1.00  0.740          C  
ATOM    266  C   LEU A  17       9.159 -17.091  19.428  1.00  0.790          C  
ATOM    267  O   LEU A  17       9.790 -17.995  19.991  1.00  0.840          O  
ATOM    268  CB  LEU A  17       9.290 -16.837  16.927  1.00  1.040          C  
ATOM    269  CG  LEU A  17      10.787 -17.282  16.881  1.00  1.040          C  
ATOM    270  CD1 LEU A  17      10.931 -18.771  16.841  1.00  1.040          C  
ATOM    271  CD2 LEU A  17      11.407 -16.703  15.641  1.00  1.040          C  
ATOM    272  H   LEU A  17       6.847 -16.106  17.379  1.00  0.890          H  
ATOM    273  HA  LEU A  17       8.368 -18.438  17.981  1.00  0.890          H  
ATOM    274 1HB  LEU A  17       8.813 -17.156  16.001  1.00  1.240          H  
ATOM    275 2HB  LEU A  17       9.265 -15.742  16.958  1.00  1.240          H  
ATOM    276  HG  LEU A  17      11.296 -16.921  17.763  1.00  1.240          H  
ATOM    277 1HD1 LEU A  17      11.991 -19.007  16.798  1.00  1.240          H  
ATOM    278 2HD1 LEU A  17      10.502 -19.228  17.729  1.00  1.240          H  
ATOM    279 3HD1 LEU A  17      10.435 -19.145  15.962  1.00  1.240          H  
ATOM    280 1HD2 LEU A  17      12.454 -16.984  15.576  1.00  1.240          H  
ATOM    281 2HD2 LEU A  17      10.881 -17.082  14.770  1.00  1.240          H  
ATOM    282 3HD2 LEU A  17      11.324 -15.617  15.681  1.00  1.240          H  
ATOM    283  N   PHE A  18       9.055 -15.859  19.934  1.00  0.840          N  
ATOM    284  CA  PHE A  18       9.657 -15.523  21.216  1.00  0.920          C  
ATOM    285  C   PHE A  18       9.153 -16.429  22.330  1.00  0.870          C  
ATOM    286  O   PHE A  18       9.945 -16.936  23.134  1.00  0.890          O  
ATOM    287  CB  PHE A  18       9.387 -14.082  21.617  1.00  1.260          C  
ATOM    288  CG  PHE A  18       9.862 -13.824  23.005  1.00  1.260          C  
ATOM    289  CD1 PHE A  18      11.205 -13.639  23.266  1.00  1.260          C  
ATOM    290  CD2 PHE A  18       8.960 -13.797  24.071  1.00  1.260          C  
ATOM    291  CE1 PHE A  18      11.644 -13.437  24.554  1.00  1.260          C  
ATOM    292  CE2 PHE A  18       9.399 -13.597  25.355  1.00  1.260          C  
ATOM    293  CZ  PHE A  18      10.743 -13.418  25.599  1.00  1.260          C  
ATOM    294  H   PHE A  18       8.557 -15.136  19.401  1.00  1.010          H  
ATOM    295  HA  PHE A  18      10.738 -15.657  21.125  1.00  1.100          H  
ATOM    296 1HB  PHE A  18       9.899 -13.405  20.933  1.00  1.510          H  
ATOM    297 2HB  PHE A  18       8.321 -13.876  21.564  1.00  1.510          H  
ATOM    298  HD1 PHE A  18      11.927 -13.668  22.436  1.00  1.510          H  
ATOM    299  HD2 PHE A  18       7.898 -13.946  23.877  1.00  1.510          H  
ATOM    300  HE1 PHE A  18      12.708 -13.298  24.744  1.00  1.510          H  
ATOM    301  HE2 PHE A  18       8.690 -13.582  26.180  1.00  1.510          H  
ATOM    302  HZ  PHE A  18      11.095 -13.260  26.616  1.00  1.510          H  
ATOM    303  N   ARG A  19       7.827 -16.576  22.426  1.00  0.830          N  
ATOM    304  CA  ARG A  19       7.234 -17.386  23.474  1.00  0.800          C  
ATOM    305  C   ARG A  19       7.703 -18.833  23.392  1.00  0.740          C  
ATOM    306  O   ARG A  19       7.971 -19.448  24.430  1.00  0.740          O  
ATOM    307  CB  ARG A  19       5.717 -17.329  23.406  1.00  1.130          C  
ATOM    308  CG  ARG A  19       5.104 -16.001  23.837  1.00  1.130          C  
ATOM    309  CD  ARG A  19       3.634 -16.005  23.673  1.00  1.130          C  
ATOM    310  NE  ARG A  19       3.038 -14.747  24.103  1.00  1.130          N  
ATOM    311  CZ  ARG A  19       1.748 -14.392  23.919  1.00  1.130          C  
ATOM    312  NH1 ARG A  19       0.911 -15.206  23.306  1.00  1.130          N  
ATOM    313  NH2 ARG A  19       1.326 -13.215  24.357  1.00  1.130          N  
ATOM    314  H   ARG A  19       7.229 -16.114  21.736  1.00  1.000          H  
ATOM    315  HA  ARG A  19       7.545 -16.975  24.432  1.00  0.960          H  
ATOM    316 1HB  ARG A  19       5.403 -17.512  22.376  1.00  1.360          H  
ATOM    317 2HB  ARG A  19       5.292 -18.115  24.025  1.00  1.360          H  
ATOM    318 1HG  ARG A  19       5.336 -15.816  24.884  1.00  1.360          H  
ATOM    319 2HG  ARG A  19       5.517 -15.198  23.225  1.00  1.360          H  
ATOM    320 1HD  ARG A  19       3.395 -16.161  22.620  1.00  1.360          H  
ATOM    321 2HD  ARG A  19       3.206 -16.809  24.271  1.00  1.360          H  
ATOM    322  HE  ARG A  19       3.641 -14.087  24.577  1.00  1.360          H  
ATOM    323 1HH1 ARG A  19       1.226 -16.103  22.972  1.00  1.360          H  
ATOM    324 2HH1 ARG A  19      -0.052 -14.933  23.171  1.00  1.360          H  
ATOM    325 1HH2 ARG A  19       1.967 -12.591  24.828  1.00  1.360          H  
ATOM    326 2HH2 ARG A  19       0.363 -12.940  24.225  1.00  1.360          H  
ATOM    327  N   LEU A  20       7.811 -19.378  22.177  1.00  0.710          N  
ATOM    328  CA  LEU A  20       8.292 -20.739  22.002  1.00  0.700          C  
ATOM    329  C   LEU A  20       9.736 -20.846  22.480  1.00  0.730          C  
ATOM    330  O   LEU A  20      10.066 -21.770  23.221  1.00  0.720          O  
ATOM    331  CB  LEU A  20       8.146 -21.135  20.531  1.00  0.980          C  
ATOM    332  CG  LEU A  20       6.672 -21.313  20.038  1.00  0.980          C  
ATOM    333  CD1 LEU A  20       6.654 -21.381  18.549  1.00  0.980          C  
ATOM    334  CD2 LEU A  20       6.088 -22.612  20.593  1.00  0.980          C  
ATOM    335  H   LEU A  20       7.505 -18.837  21.361  1.00  0.850          H  
ATOM    336  HA  LEU A  20       7.691 -21.399  22.620  1.00  0.840          H  
ATOM    337 1HB  LEU A  20       8.607 -20.359  19.921  1.00  1.180          H  
ATOM    338 2HB  LEU A  20       8.680 -22.074  20.359  1.00  1.180          H  
ATOM    339  HG  LEU A  20       6.070 -20.472  20.365  1.00  1.180          H  
ATOM    340 1HD1 LEU A  20       5.635 -21.505  18.200  1.00  1.180          H  
ATOM    341 2HD1 LEU A  20       7.066 -20.467  18.129  1.00  1.180          H  
ATOM    342 3HD1 LEU A  20       7.245 -22.216  18.266  1.00  1.180          H  
ATOM    343 1HD2 LEU A  20       5.068 -22.727  20.231  1.00  1.180          H  
ATOM    344 2HD2 LEU A  20       6.692 -23.444  20.248  1.00  1.180          H  
ATOM    345 3HD2 LEU A  20       6.077 -22.598  21.675  1.00  1.180          H  
ATOM    346  N   LEU A  21      10.580 -19.851  22.172  1.00  0.770          N  
ATOM    347  CA  LEU A  21      11.958 -19.900  22.654  1.00  0.800          C  
ATOM    348  C   LEU A  21      11.989 -19.888  24.182  1.00  0.780          C  
ATOM    349  O   LEU A  21      12.764 -20.633  24.789  1.00  0.770          O  
ATOM    350  CB  LEU A  21      12.785 -18.735  22.110  1.00  1.110          C  
ATOM    351  CG  LEU A  21      14.294 -18.664  22.561  1.00  1.110          C  
ATOM    352  CD1 LEU A  21      15.081 -19.909  22.099  1.00  1.110          C  
ATOM    353  CD2 LEU A  21      14.903 -17.419  21.978  1.00  1.110          C  
ATOM    354  H   LEU A  21      10.279 -19.100  21.537  1.00  0.920          H  
ATOM    355  HA  LEU A  21      12.399 -20.822  22.310  1.00  0.960          H  
ATOM    356 1HB  LEU A  21      12.756 -18.772  21.020  1.00  1.330          H  
ATOM    357 2HB  LEU A  21      12.305 -17.801  22.421  1.00  1.330          H  
ATOM    358  HG  LEU A  21      14.349 -18.616  23.650  1.00  1.330          H  
ATOM    359 1HD1 LEU A  21      16.122 -19.819  22.418  1.00  1.330          H  
ATOM    360 2HD1 LEU A  21      14.659 -20.816  22.528  1.00  1.330          H  
ATOM    361 3HD1 LEU A  21      15.046 -19.964  21.016  1.00  1.330          H  
ATOM    362 1HD2 LEU A  21      15.928 -17.352  22.297  1.00  1.330          H  
ATOM    363 2HD2 LEU A  21      14.856 -17.455  20.884  1.00  1.330          H  
ATOM    364 3HD2 LEU A  21      14.356 -16.542  22.327  1.00  1.330          H  
ATOM    365  N   ARG A  22      11.178 -19.020  24.809  1.00  0.790          N  
ATOM    366  CA  ARG A  22      11.112 -18.956  26.266  1.00  0.810          C  
ATOM    367  C   ARG A  22      10.689 -20.318  26.832  1.00  0.720          C  
ATOM    368  O   ARG A  22      11.263 -20.797  27.821  1.00  0.710          O  
ATOM    369  CB  ARG A  22      10.152 -17.861  26.707  1.00  1.130          C  
ATOM    370  CG  ARG A  22      10.055 -17.652  28.206  1.00  1.130          C  
ATOM    371  CD  ARG A  22       9.142 -16.537  28.541  1.00  1.130          C  
ATOM    372  NE  ARG A  22       9.025 -16.357  29.985  1.00  1.130          N  
ATOM    373  CZ  ARG A  22       8.153 -17.010  30.793  1.00  1.130          C  
ATOM    374  NH1 ARG A  22       7.303 -17.889  30.299  1.00  1.130          N  
ATOM    375  NH2 ARG A  22       8.158 -16.761  32.092  1.00  1.130          N  
ATOM    376  H   ARG A  22      10.602 -18.384  24.245  1.00  0.950          H  
ATOM    377  HA  ARG A  22      12.103 -18.713  26.645  1.00  0.970          H  
ATOM    378 1HB  ARG A  22      10.444 -16.917  26.245  1.00  1.350          H  
ATOM    379 2HB  ARG A  22       9.153 -18.097  26.345  1.00  1.350          H  
ATOM    380 1HG  ARG A  22       9.687 -18.549  28.679  1.00  1.350          H  
ATOM    381 2HG  ARG A  22      11.041 -17.418  28.605  1.00  1.350          H  
ATOM    382 1HD  ARG A  22       9.545 -15.615  28.118  1.00  1.350          H  
ATOM    383 2HD  ARG A  22       8.156 -16.719  28.122  1.00  1.350          H  
ATOM    384  HE  ARG A  22       9.655 -15.693  30.420  1.00  1.350          H  
ATOM    385 1HH1 ARG A  22       7.291 -18.089  29.312  1.00  1.350          H  
ATOM    386 2HH1 ARG A  22       6.660 -18.370  30.914  1.00  1.350          H  
ATOM    387 1HH2 ARG A  22       8.809 -16.088  32.476  1.00  1.350          H  
ATOM    388 2HH2 ARG A  22       7.515 -17.242  32.704  1.00  1.350          H  
ATOM    389  N   GLY A  23       9.698 -20.942  26.178  1.00  0.690          N  
ATOM    390  CA  GLY A  23       9.188 -22.262  26.518  1.00  0.640          C  
ATOM    391  C   GLY A  23      10.319 -23.275  26.505  1.00  0.570          C  
ATOM    392  O   GLY A  23      10.502 -24.025  27.470  1.00  0.570          O  
ATOM    393  H   GLY A  23       9.237 -20.448  25.408  1.00  0.830          H  
ATOM    394 1HA  GLY A  23       8.707 -22.242  27.486  1.00  0.770          H  
ATOM    395 2HA  GLY A  23       8.437 -22.548  25.781  1.00  0.770          H  
ATOM    396  N   LEU A  24      11.076 -23.282  25.413  1.00  0.550          N  
ATOM    397  CA  LEU A  24      12.195 -24.174  25.217  1.00  0.490          C  
ATOM    398  C   LEU A  24      13.279 -23.997  26.254  1.00  0.480          C  
ATOM    399  O   LEU A  24      13.844 -24.994  26.715  1.00  0.460          O  
ATOM    400  CB  LEU A  24      12.747 -23.949  23.817  1.00  0.710          C  
ATOM    401  CG  LEU A  24      11.876 -24.465  22.682  1.00  0.710          C  
ATOM    402  CD1 LEU A  24      12.357 -23.917  21.416  1.00  0.710          C  
ATOM    403  CD2 LEU A  24      11.981 -25.957  22.624  1.00  0.710          C  
ATOM    404  H   LEU A  24      10.816 -22.641  24.658  1.00  0.660          H  
ATOM    405  HA  LEU A  24      11.827 -25.182  25.303  1.00  0.590          H  
ATOM    406 1HB  LEU A  24      12.867 -22.884  23.674  1.00  0.850          H  
ATOM    407 2HB  LEU A  24      13.712 -24.403  23.747  1.00  0.850          H  
ATOM    408  HG  LEU A  24      10.840 -24.167  22.829  1.00  0.850          H  
ATOM    409 1HD1 LEU A  24      11.738 -24.299  20.605  1.00  0.850          H  
ATOM    410 2HD1 LEU A  24      12.278 -22.851  21.451  1.00  0.850          H  
ATOM    411 3HD1 LEU A  24      13.389 -24.203  21.267  1.00  0.850          H  
ATOM    412 1HD2 LEU A  24      11.390 -26.331  21.802  1.00  0.850          H  
ATOM    413 2HD2 LEU A  24      13.010 -26.217  22.469  1.00  0.850          H  
ATOM    414 3HD2 LEU A  24      11.630 -26.399  23.533  1.00  0.850          H  
ATOM    415  N   ARG A  25      13.578 -22.756  26.637  1.00  0.530          N  
ATOM    416  CA  ARG A  25      14.561 -22.531  27.688  1.00  0.580          C  
ATOM    417  C   ARG A  25      14.108 -23.161  29.016  1.00  0.590          C  
ATOM    418  O   ARG A  25      14.909 -23.811  29.703  1.00  0.630          O  
ATOM    419  CB  ARG A  25      14.821 -21.042  27.840  1.00  0.790          C  
ATOM    420  CG  ARG A  25      15.654 -20.447  26.709  1.00  0.790          C  
ATOM    421  CD  ARG A  25      15.754 -18.980  26.767  1.00  0.790          C  
ATOM    422  NE  ARG A  25      16.724 -18.454  25.789  1.00  0.790          N  
ATOM    423  CZ  ARG A  25      16.808 -17.163  25.395  1.00  0.790          C  
ATOM    424  NH1 ARG A  25      15.951 -16.267  25.848  1.00  0.790          N  
ATOM    425  NH2 ARG A  25      17.764 -16.790  24.563  1.00  0.790          N  
ATOM    426  H   ARG A  25      13.137 -21.965  26.154  1.00  0.640          H  
ATOM    427  HA  ARG A  25      15.498 -22.999  27.383  1.00  0.700          H  
ATOM    428 1HB  ARG A  25      13.871 -20.512  27.862  1.00  0.950          H  
ATOM    429 2HB  ARG A  25      15.331 -20.850  28.783  1.00  0.950          H  
ATOM    430 1HG  ARG A  25      16.653 -20.839  26.802  1.00  0.950          H  
ATOM    431 2HG  ARG A  25      15.238 -20.734  25.743  1.00  0.950          H  
ATOM    432 1HD  ARG A  25      14.772 -18.566  26.538  1.00  0.950          H  
ATOM    433 2HD  ARG A  25      16.066 -18.673  27.763  1.00  0.950          H  
ATOM    434  HE  ARG A  25      17.443 -19.112  25.432  1.00  0.950          H  
ATOM    435 1HH1 ARG A  25      15.221 -16.540  26.488  1.00  0.950          H  
ATOM    436 2HH1 ARG A  25      16.024 -15.303  25.555  1.00  0.950          H  
ATOM    437 1HH2 ARG A  25      18.434 -17.472  24.213  1.00  0.950          H  
ATOM    438 2HH2 ARG A  25      17.843 -15.818  24.303  1.00  0.950          H  
ATOM    439  N   MET A  26      12.818 -23.012  29.351  1.00  0.610          N  
ATOM    440  CA  MET A  26      12.279 -23.607  30.573  1.00  0.660          C  
ATOM    441  C   MET A  26      12.315 -25.141  30.495  1.00  0.630          C  
ATOM    442  O   MET A  26      12.618 -25.817  31.492  1.00  0.700          O  
ATOM    443  CB  MET A  26      10.856 -23.114  30.804  1.00  0.900          C  
ATOM    444  CG  MET A  26      10.765 -21.634  31.182  1.00  0.900          C  
ATOM    445  SD  MET A  26       9.107 -21.108  31.674  1.00  0.900          S  
ATOM    446  CE  MET A  26       8.247 -21.143  30.103  1.00  0.900          C  
ATOM    447  H   MET A  26      12.224 -22.415  28.761  1.00  0.730          H  
ATOM    448  HA  MET A  26      12.901 -23.302  31.411  1.00  0.790          H  
ATOM    449 1HB  MET A  26      10.286 -23.268  29.896  1.00  1.080          H  
ATOM    450 2HB  MET A  26      10.388 -23.699  31.593  1.00  1.080          H  
ATOM    451 1HG  MET A  26      11.452 -21.427  31.999  1.00  1.080          H  
ATOM    452 2HG  MET A  26      11.072 -21.033  30.328  1.00  1.080          H  
ATOM    453 1HE  MET A  26       7.217 -20.827  30.244  1.00  1.080          H  
ATOM    454 2HE  MET A  26       8.741 -20.481  29.402  1.00  1.080          H  
ATOM    455 3HE  MET A  26       8.255 -22.151  29.714  1.00  1.080          H  
ATOM    456  N   LEU A  27      12.025 -25.693  29.310  1.00  0.550          N  
ATOM    457  CA  LEU A  27      12.076 -27.133  29.106  1.00  0.560          C  
ATOM    458  C   LEU A  27      13.496 -27.666  29.281  1.00  0.580          C  
ATOM    459  O   LEU A  27      13.709 -28.659  29.987  1.00  0.690          O  
ATOM    460  CB  LEU A  27      11.551 -27.468  27.701  1.00  0.780          C  
ATOM    461  CG  LEU A  27      10.019 -27.322  27.460  1.00  0.780          C  
ATOM    462  CD1 LEU A  27       9.726 -27.480  25.976  1.00  0.780          C  
ATOM    463  CD2 LEU A  27       9.247 -28.391  28.239  1.00  0.780          C  
ATOM    464  H   LEU A  27      11.717 -25.080  28.546  1.00  0.660          H  
ATOM    465  HA  LEU A  27      11.452 -27.605  29.856  1.00  0.670          H  
ATOM    466 1HB  LEU A  27      12.019 -26.770  27.028  1.00  0.940          H  
ATOM    467 2HB  LEU A  27      11.874 -28.419  27.405  1.00  0.940          H  
ATOM    468  HG  LEU A  27       9.696 -26.337  27.778  1.00  0.940          H  
ATOM    469 1HD1 LEU A  27       8.664 -27.368  25.811  1.00  0.940          H  
ATOM    470 2HD1 LEU A  27      10.246 -26.730  25.413  1.00  0.940          H  
ATOM    471 3HD1 LEU A  27      10.030 -28.450  25.646  1.00  0.940          H  
ATOM    472 1HD2 LEU A  27       8.190 -28.262  28.048  1.00  0.940          H  
ATOM    473 2HD2 LEU A  27       9.554 -29.375  27.910  1.00  0.940          H  
ATOM    474 3HD2 LEU A  27       9.424 -28.296  29.304  1.00  0.940          H  
ATOM    475  N   ARG A  28      14.485 -26.936  28.751  1.00  0.550          N  
ATOM    476  CA  ARG A  28      15.880 -27.330  28.881  1.00  0.650          C  
ATOM    477  C   ARG A  28      16.244 -27.473  30.352  1.00  0.780          C  
ATOM    478  O   ARG A  28      16.858 -28.468  30.763  1.00  0.890          O  
ATOM    479  CB  ARG A  28      16.795 -26.280  28.257  1.00  0.870          C  
ATOM    480  CG  ARG A  28      18.269 -26.628  28.223  1.00  0.870          C  
ATOM    481  CD  ARG A  28      19.064 -25.582  27.505  1.00  0.870          C  
ATOM    482  NE  ARG A  28      20.479 -25.935  27.449  1.00  0.870          N  
ATOM    483  CZ  ARG A  28      21.474 -25.163  26.945  1.00  0.870          C  
ATOM    484  NH1 ARG A  28      21.234 -23.957  26.459  1.00  0.870          N  
ATOM    485  NH2 ARG A  28      22.713 -25.633  26.941  1.00  0.870          N  
ATOM    486  H   ARG A  28      14.249 -26.126  28.170  1.00  0.660          H  
ATOM    487  HA  ARG A  28      16.023 -28.285  28.384  1.00  0.780          H  
ATOM    488 1HB  ARG A  28      16.468 -26.028  27.264  1.00  1.040          H  
ATOM    489 2HB  ARG A  28      16.717 -25.366  28.838  1.00  1.040          H  
ATOM    490 1HG  ARG A  28      18.655 -26.712  29.240  1.00  1.040          H  
ATOM    491 2HG  ARG A  28      18.405 -27.576  27.701  1.00  1.040          H  
ATOM    492 1HD  ARG A  28      18.692 -25.480  26.476  1.00  1.040          H  
ATOM    493 2HD  ARG A  28      18.962 -24.627  28.023  1.00  1.040          H  
ATOM    494  HE  ARG A  28      20.737 -26.847  27.799  1.00  1.040          H  
ATOM    495 1HH1 ARG A  28      20.282 -23.560  26.454  1.00  1.040          H  
ATOM    496 2HH1 ARG A  28      21.988 -23.403  26.086  1.00  1.040          H  
ATOM    497 1HH2 ARG A  28      22.904 -26.554  27.307  1.00  1.040          H  
ATOM    498 2HH2 ARG A  28      23.464 -25.074  26.563  1.00  1.040          H  
ATOM    499  N   LEU A  29      15.853 -26.474  31.148  1.00  0.810          N  
ATOM    500  CA  LEU A  29      16.147 -26.510  32.563  1.00  0.980          C  
ATOM    501  C   LEU A  29      15.443 -27.675  33.235  1.00  1.030          C  
ATOM    502  O   LEU A  29      16.042 -28.355  34.060  1.00  1.200          O  
ATOM    503  CB  LEU A  29      15.752 -25.189  33.237  1.00  1.300          C  
ATOM    504  CG  LEU A  29      16.017 -25.077  34.777  1.00  1.300          C  
ATOM    505  CD1 LEU A  29      17.525 -25.260  35.086  1.00  1.300          C  
ATOM    506  CD2 LEU A  29      15.530 -23.711  35.256  1.00  1.300          C  
ATOM    507  H   LEU A  29      15.381 -25.658  30.739  1.00  0.970          H  
ATOM    508  HA  LEU A  29      17.218 -26.648  32.666  1.00  1.180          H  
ATOM    509 1HB  LEU A  29      16.288 -24.381  32.742  1.00  1.560          H  
ATOM    510 2HB  LEU A  29      14.683 -25.033  33.070  1.00  1.560          H  
ATOM    511  HG  LEU A  29      15.466 -25.853  35.299  1.00  1.560          H  
ATOM    512 1HD1 LEU A  29      17.690 -25.171  36.158  1.00  1.560          H  
ATOM    513 2HD1 LEU A  29      17.861 -26.244  34.763  1.00  1.560          H  
ATOM    514 3HD1 LEU A  29      18.100 -24.493  34.570  1.00  1.560          H  
ATOM    515 1HD2 LEU A  29      15.694 -23.621  36.330  1.00  1.560          H  
ATOM    516 2HD2 LEU A  29      16.077 -22.922  34.737  1.00  1.560          H  
ATOM    517 3HD2 LEU A  29      14.465 -23.612  35.042  1.00  1.560          H  
ATOM    518  N   THR A  30      14.185 -27.924  32.881  1.00  0.930          N  
ATOM    519  CA  THR A  30      13.443 -29.014  33.495  1.00  1.060          C  
ATOM    520  C   THR A  30      14.097 -30.379  33.253  1.00  1.050          C  
ATOM    521  O   THR A  30      14.292 -31.148  34.203  1.00  1.110          O  
ATOM    522  CB  THR A  30      11.991 -29.050  32.964  1.00  1.430          C  
ATOM    523  OG1 THR A  30      11.325 -27.826  33.312  1.00  1.430          O  
ATOM    524  CG2 THR A  30      11.230 -30.233  33.586  1.00  1.430          C  
ATOM    525  H   THR A  30      13.716 -27.299  32.220  1.00  1.120          H  
ATOM    526  HA  THR A  30      13.412 -28.839  34.568  1.00  1.270          H  
ATOM    527  HB  THR A  30      12.000 -29.151  31.883  1.00  1.720          H  
ATOM    528  HG1 THR A  30      11.719 -27.087  32.803  1.00  1.720          H  
ATOM    529 1HG2 THR A  30      10.211 -30.234  33.207  1.00  1.720          H  
ATOM    530 2HG2 THR A  30      11.704 -31.179  33.329  1.00  1.720          H  
ATOM    531 3HG2 THR A  30      11.216 -30.123  34.666  1.00  1.720          H  
ATOM    532  N   LYS A  31      14.471 -30.702  32.007  1.00  1.080          N  
ATOM    533  CA  LYS A  31      15.064 -32.032  31.787  1.00  1.200          C  
ATOM    534  C   LYS A  31      16.407 -32.189  32.496  1.00  1.270          C  
ATOM    535  O   LYS A  31      16.783 -33.292  32.892  1.00  1.360          O  
ATOM    536  CB  LYS A  31      15.206 -32.390  30.306  1.00  1.630          C  
ATOM    537  CG  LYS A  31      16.194 -31.581  29.493  1.00  1.630          C  
ATOM    538  CD  LYS A  31      16.201 -32.052  28.033  1.00  1.630          C  
ATOM    539  CE  LYS A  31      17.244 -31.316  27.206  1.00  1.630          C  
ATOM    540  NZ  LYS A  31      17.248 -31.775  25.791  1.00  1.630          N  
ATOM    541  H   LYS A  31      14.321 -30.020  31.253  1.00  1.300          H  
ATOM    542  HA  LYS A  31      14.388 -32.772  32.220  1.00  1.440          H  
ATOM    543 1HB  LYS A  31      15.535 -33.413  30.230  1.00  1.960          H  
ATOM    544 2HB  LYS A  31      14.261 -32.352  29.842  1.00  1.960          H  
ATOM    545 1HG  LYS A  31      15.897 -30.536  29.529  1.00  1.960          H  
ATOM    546 2HG  LYS A  31      17.196 -31.672  29.907  1.00  1.960          H  
ATOM    547 1HD  LYS A  31      16.400 -33.125  27.994  1.00  1.960          H  
ATOM    548 2HD  LYS A  31      15.220 -31.875  27.594  1.00  1.960          H  
ATOM    549 1HE  LYS A  31      17.028 -30.249  27.226  1.00  1.960          H  
ATOM    550 2HE  LYS A  31      18.230 -31.487  27.635  1.00  1.960          H  
ATOM    551 1HZ  LYS A  31      17.942 -31.264  25.266  1.00  1.960          H  
ATOM    552 2HZ  LYS A  31      17.458 -32.764  25.748  1.00  1.960          H  
ATOM    553 3HZ  LYS A  31      16.332 -31.598  25.392  1.00  1.960          H  
ATOM    554  N   ALA A  32      17.101 -31.075  32.736  1.00  1.320          N  
ATOM    555  CA  ALA A  32      18.376 -31.097  33.426  1.00  1.500          C  
ATOM    556  C   ALA A  32      18.228 -31.266  34.943  1.00  1.510          C  
ATOM    557  O   ALA A  32      19.231 -31.432  35.644  1.00  1.730          O  
ATOM    558  CB  ALA A  32      19.122 -29.804  33.142  1.00  2.030          C  
ATOM    559  H   ALA A  32      16.786 -30.181  32.337  1.00  1.580          H  
ATOM    560  HA  ALA A  32      18.950 -31.938  33.044  1.00  1.800          H  
ATOM    561 1HB  ALA A  32      20.093 -29.827  33.630  1.00  2.430          H  
ATOM    562 2HB  ALA A  32      19.251 -29.692  32.065  1.00  2.430          H  
ATOM    563 3HB  ALA A  32      18.538 -28.967  33.526  1.00  2.430          H  
ATOM    564  N   LEU A  33      17.002 -31.169  35.462  1.00  1.330          N  
ATOM    565  CA  LEU A  33      16.772 -31.267  36.896  1.00  1.380          C  
ATOM    566  C   LEU A  33      15.944 -32.478  37.310  1.00  1.330          C  
ATOM    567  O   LEU A  33      16.213 -33.080  38.351  1.00  1.430          O  
ATOM    568  CB  LEU A  33      16.070 -30.000  37.394  1.00  1.910          C  
ATOM    569  CG  LEU A  33      16.823 -28.650  37.236  1.00  1.910          C  
ATOM    570  CD1 LEU A  33      15.893 -27.545  37.690  1.00  1.910          C  
ATOM    571  CD2 LEU A  33      18.114 -28.636  38.048  1.00  1.910          C  
ATOM    572  H   LEU A  33      16.197 -31.064  34.844  1.00  1.600          H  
ATOM    573  HA  LEU A  33      17.735 -31.363  37.385  1.00  1.660          H  
ATOM    574 1HB  LEU A  33      15.136 -29.905  36.838  1.00  2.290          H  
ATOM    575 2HB  LEU A  33      15.828 -30.133  38.445  1.00  2.290          H  
ATOM    576  HG  LEU A  33      17.070 -28.487  36.199  1.00  2.290          H  
ATOM    577 1HD1 LEU A  33      16.383 -26.586  37.578  1.00  2.290          H  
ATOM    578 2HD1 LEU A  33      14.989 -27.564  37.080  1.00  2.290          H  
ATOM    579 3HD1 LEU A  33      15.632 -27.695  38.733  1.00  2.290          H  
ATOM    580 1HD2 LEU A  33      18.604 -27.671  37.918  1.00  2.290          H  
ATOM    581 2HD2 LEU A  33      17.887 -28.790  39.103  1.00  2.290          H  
ATOM    582 3HD2 LEU A  33      18.783 -29.419  37.702  1.00  2.290          H  
ATOM    583  N   ILE A  34      14.911 -32.819  36.530  1.00  1.210          N  
ATOM    584  CA  ILE A  34      14.015 -33.907  36.899  1.00  1.230          C  
ATOM    585  C   ILE A  34      14.084 -35.070  35.896  1.00  1.260          C  
ATOM    586  O   ILE A  34      13.413 -35.012  34.867  1.00  1.170          O  
ATOM    587  CB  ILE A  34      12.563 -33.359  36.939  1.00  1.710          C  
ATOM    588  CG1 ILE A  34      12.485 -32.180  37.958  1.00  1.710          C  
ATOM    589  CG2 ILE A  34      11.554 -34.483  37.292  1.00  1.710          C  
ATOM    590  CD1 ILE A  34      11.182 -31.399  37.935  1.00  1.710          C  
ATOM    591  H   ILE A  34      14.730 -32.287  35.676  1.00  1.450          H  
ATOM    592  HA  ILE A  34      14.269 -34.245  37.897  1.00  1.480          H  
ATOM    593  HB  ILE A  34      12.314 -32.950  35.959  1.00  2.060          H  
ATOM    594 1HG1 ILE A  34      12.640 -32.574  38.961  1.00  2.060          H  
ATOM    595 2HG1 ILE A  34      13.278 -31.476  37.741  1.00  2.060          H  
ATOM    596 1HG2 ILE A  34      10.546 -34.096  37.302  1.00  2.060          H  
ATOM    597 2HG2 ILE A  34      11.606 -35.271  36.558  1.00  2.060          H  
ATOM    598 3HG2 ILE A  34      11.789 -34.891  38.275  1.00  2.060          H  
ATOM    599 1HD1 ILE A  34      11.231 -30.596  38.669  1.00  2.060          H  
ATOM    600 2HD1 ILE A  34      11.032 -30.974  36.946  1.00  2.060          H  
ATOM    601 3HD1 ILE A  34      10.345 -32.042  38.179  1.00  2.060          H  
ATOM    602  N   PRO A  35      14.823 -36.169  36.179  1.00  1.450          N  
ATOM    603  CA  PRO A  35      14.998 -37.323  35.297  1.00  1.600          C  
ATOM    604  C   PRO A  35      13.683 -37.899  34.777  1.00  1.610          C  
ATOM    605  O   PRO A  35      13.571 -38.283  33.610  1.00  1.690          O  
ATOM    606  CB  PRO A  35      15.704 -38.323  36.216  1.00  2.400          C  
ATOM    607  CG  PRO A  35      16.484 -37.458  37.175  1.00  2.400          C  
ATOM    608  CD  PRO A  35      15.578 -36.270  37.446  1.00  2.400          C  
ATOM    609  HA  PRO A  35      15.651 -37.033  34.469  1.00  1.920          H  
ATOM    610 1HB  PRO A  35      14.965 -38.967  36.717  1.00  2.880          H  
ATOM    611 2HB  PRO A  35      16.348 -38.986  35.618  1.00  2.880          H  
ATOM    612 1HG  PRO A  35      16.733 -38.023  38.088  1.00  2.880          H  
ATOM    613 2HG  PRO A  35      17.439 -37.160  36.717  1.00  2.880          H  
ATOM    614 1HD  PRO A  35      14.911 -36.468  38.299  1.00  2.880          H  
ATOM    615 2HD  PRO A  35      16.210 -35.391  37.600  1.00  2.880          H  
ATOM    616  N   LYS A  36      12.660 -37.868  35.631  1.00  1.600          N  
ATOM    617  CA  LYS A  36      11.329 -38.378  35.313  1.00  1.720          C  
ATOM    618  C   LYS A  36      10.641 -37.659  34.160  1.00  1.500          C  
ATOM    619  O   LYS A  36       9.631 -38.141  33.643  1.00  1.620          O  
ATOM    620  CB  LYS A  36      10.432 -38.306  36.549  1.00  2.360          C  
ATOM    621  CG  LYS A  36      10.810 -39.274  37.663  1.00  2.360          C  
ATOM    622  CD  LYS A  36       9.876 -39.129  38.864  1.00  2.360          C  
ATOM    623  CE  LYS A  36      10.234 -40.110  39.984  1.00  2.360          C  
ATOM    624  NZ  LYS A  36       9.342 -39.950  41.173  1.00  2.360          N  
ATOM    625  H   LYS A  36      12.833 -37.565  36.577  1.00  1.920          H  
ATOM    626  HA  LYS A  36      11.434 -39.424  35.027  1.00  2.060          H  
ATOM    627 1HB  LYS A  36      10.452 -37.300  36.955  1.00  2.830          H  
ATOM    628 2HB  LYS A  36       9.403 -38.514  36.258  1.00  2.830          H  
ATOM    629 1HG  LYS A  36      10.746 -40.294  37.283  1.00  2.830          H  
ATOM    630 2HG  LYS A  36      11.837 -39.088  37.976  1.00  2.830          H  
ATOM    631 1HD  LYS A  36       9.934 -38.109  39.248  1.00  2.830          H  
ATOM    632 2HD  LYS A  36       8.852 -39.320  38.544  1.00  2.830          H  
ATOM    633 1HE  LYS A  36      10.142 -41.128  39.609  1.00  2.830          H  
ATOM    634 2HE  LYS A  36      11.265 -39.940  40.294  1.00  2.830          H  
ATOM    635 1HZ  LYS A  36       9.607 -40.614  41.888  1.00  2.830          H  
ATOM    636 2HZ  LYS A  36       9.427 -39.011  41.538  1.00  2.830          H  
ATOM    637 3HZ  LYS A  36       8.382 -40.118  40.902  1.00  2.830          H  
ATOM    638  N   LEU A  37      11.138 -36.481  33.798  1.00  1.260          N  
ATOM    639  CA  LEU A  37      10.562 -35.709  32.727  1.00  1.100          C  
ATOM    640  C   LEU A  37      11.445 -35.650  31.494  1.00  0.960          C  
ATOM    641  O   LEU A  37      11.148 -34.920  30.558  1.00  0.910          O  
ATOM    642  CB  LEU A  37      10.236 -34.298  33.229  1.00  1.600          C  
ATOM    643  CG  LEU A  37       9.184 -34.206  34.365  1.00  1.600          C  
ATOM    644  CD1 LEU A  37       9.075 -32.768  34.819  1.00  1.600          C  
ATOM    645  CD2 LEU A  37       7.823 -34.702  33.871  1.00  1.600          C  
ATOM    646  H   LEU A  37      11.995 -36.133  34.236  1.00  1.510          H  
ATOM    647  HA  LEU A  37       9.646 -36.194  32.418  1.00  1.320          H  
ATOM    648 1HB  LEU A  37      11.164 -33.847  33.597  1.00  1.920          H  
ATOM    649 2HB  LEU A  37       9.871 -33.712  32.405  1.00  1.920          H  
ATOM    650  HG  LEU A  37       9.502 -34.810  35.205  1.00  1.920          H  
ATOM    651 1HD1 LEU A  37       8.348 -32.695  35.627  1.00  1.920          H  
ATOM    652 2HD1 LEU A  37      10.041 -32.430  35.176  1.00  1.920          H  
ATOM    653 3HD1 LEU A  37       8.757 -32.145  33.987  1.00  1.920          H  
ATOM    654 1HD2 LEU A  37       7.099 -34.622  34.678  1.00  1.920          H  
ATOM    655 2HD2 LEU A  37       7.496 -34.095  33.030  1.00  1.920          H  
ATOM    656 3HD2 LEU A  37       7.880 -35.740  33.565  1.00  1.920          H  
ATOM    657  N   ILE A  38      12.518 -36.432  31.417  1.00  1.100          N  
ATOM    658  CA  ILE A  38      13.355 -36.261  30.227  1.00  1.100          C  
ATOM    659  C   ILE A  38      12.614 -36.613  28.944  1.00  1.090          C  
ATOM    660  O   ILE A  38      12.737 -35.892  27.950  1.00  1.000          O  
ATOM    661  CB  ILE A  38      14.661 -37.072  30.326  1.00  1.540          C  
ATOM    662  CG1 ILE A  38      15.544 -36.425  31.428  1.00  1.540          C  
ATOM    663  CG2 ILE A  38      15.384 -37.066  28.942  1.00  1.540          C  
ATOM    664  CD1 ILE A  38      16.719 -37.257  31.870  1.00  1.540          C  
ATOM    665  H   ILE A  38      12.773 -37.072  32.177  1.00  1.320          H  
ATOM    666  HA  ILE A  38      13.639 -35.220  30.166  1.00  1.320          H  
ATOM    667  HB  ILE A  38      14.448 -38.094  30.630  1.00  1.850          H  
ATOM    668 1HG1 ILE A  38      15.930 -35.483  31.065  1.00  1.850          H  
ATOM    669 2HG1 ILE A  38      14.920 -36.222  32.298  1.00  1.850          H  
ATOM    670 1HG2 ILE A  38      16.312 -37.621  29.007  1.00  1.850          H  
ATOM    671 2HG2 ILE A  38      14.763 -37.532  28.180  1.00  1.850          H  
ATOM    672 3HG2 ILE A  38      15.597 -36.034  28.649  1.00  1.850          H  
ATOM    673 1HD1 ILE A  38      17.266 -36.715  32.642  1.00  1.850          H  
ATOM    674 2HD1 ILE A  38      16.355 -38.203  32.275  1.00  1.850          H  
ATOM    675 3HD1 ILE A  38      17.382 -37.448  31.036  1.00  1.850          H  
ATOM    676  N   LEU A  39      11.885 -37.722  28.924  1.00  1.300          N  
ATOM    677  CA  LEU A  39      11.157 -38.101  27.719  1.00  1.510          C  
ATOM    678  C   LEU A  39      10.039 -37.104  27.416  1.00  1.400          C  
ATOM    679  O   LEU A  39       9.766 -36.788  26.250  1.00  1.630          O  
ATOM    680  CB  LEU A  39      10.558 -39.499  27.888  1.00  2.030          C  
ATOM    681  CG  LEU A  39      11.560 -40.688  27.978  1.00  2.030          C  
ATOM    682  CD1 LEU A  39      10.777 -41.949  28.323  1.00  2.030          C  
ATOM    683  CD2 LEU A  39      12.315 -40.869  26.654  1.00  2.030          C  
ATOM    684  H   LEU A  39      11.832 -38.286  29.762  1.00  1.560          H  
ATOM    685  HA  LEU A  39      11.847 -38.085  26.880  1.00  1.810          H  
ATOM    686 1HB  LEU A  39       9.959 -39.505  28.796  1.00  2.440          H  
ATOM    687 2HB  LEU A  39       9.895 -39.689  27.045  1.00  2.440          H  
ATOM    688  HG  LEU A  39      12.277 -40.503  28.777  1.00  2.440          H  
ATOM    689 1HD1 LEU A  39      11.463 -42.792  28.407  1.00  2.440          H  
ATOM    690 2HD1 LEU A  39      10.258 -41.811  29.272  1.00  2.440          H  
ATOM    691 3HD1 LEU A  39      10.049 -42.153  27.538  1.00  2.440          H  
ATOM    692 1HD2 LEU A  39      12.999 -41.715  26.746  1.00  2.440          H  
ATOM    693 2HD2 LEU A  39      11.603 -41.067  25.852  1.00  2.440          H  
ATOM    694 3HD2 LEU A  39      12.889 -39.982  26.414  1.00  2.440          H  
ATOM    695  N   VAL A  40       9.402 -36.608  28.481  1.00  1.200          N  
ATOM    696  CA  VAL A  40       8.286 -35.677  28.374  1.00  1.330          C  
ATOM    697  C   VAL A  40       8.752 -34.378  27.752  1.00  1.030          C  
ATOM    698  O   VAL A  40       8.122 -33.854  26.822  1.00  1.120          O  
ATOM    699  CB  VAL A  40       7.709 -35.382  29.781  1.00  1.810          C  
ATOM    700  CG1 VAL A  40       6.660 -34.267  29.722  1.00  1.810          C  
ATOM    701  CG2 VAL A  40       7.123 -36.658  30.364  1.00  1.810          C  
ATOM    702  H   VAL A  40       9.704 -36.924  29.391  1.00  1.440          H  
ATOM    703  HA  VAL A  40       7.514 -36.120  27.744  1.00  1.600          H  
ATOM    704  HB  VAL A  40       8.510 -35.028  30.424  1.00  2.170          H  
ATOM    705 1HG1 VAL A  40       6.288 -34.076  30.727  1.00  2.170          H  
ATOM    706 2HG1 VAL A  40       7.098 -33.353  29.327  1.00  2.170          H  
ATOM    707 3HG1 VAL A  40       5.835 -34.579  29.081  1.00  2.170          H  
ATOM    708 1HG2 VAL A  40       6.735 -36.459  31.363  1.00  2.170          H  
ATOM    709 2HG2 VAL A  40       6.316 -37.012  29.725  1.00  2.170          H  
ATOM    710 3HG2 VAL A  40       7.893 -37.425  30.428  1.00  2.170          H  
ATOM    711  N   VAL A  41       9.859 -33.875  28.279  1.00  0.780          N  
ATOM    712  CA  VAL A  41      10.457 -32.660  27.819  1.00  0.710          C  
ATOM    713  C   VAL A  41      10.993 -32.832  26.409  1.00  0.580          C  
ATOM    714  O   VAL A  41      10.707 -32.013  25.546  1.00  0.660          O  
ATOM    715  CB  VAL A  41      11.534 -32.212  28.814  1.00  1.020          C  
ATOM    716  CG1 VAL A  41      12.276 -31.117  28.267  1.00  1.020          C  
ATOM    717  CG2 VAL A  41      10.865 -31.744  30.105  1.00  1.020          C  
ATOM    718  H   VAL A  41      10.305 -34.371  29.046  1.00  0.940          H  
ATOM    719  HA  VAL A  41       9.692 -31.891  27.802  1.00  0.850          H  
ATOM    720  HB  VAL A  41      12.210 -33.041  29.021  1.00  1.230          H  
ATOM    721 1HG1 VAL A  41      13.014 -30.773  28.962  1.00  1.230          H  
ATOM    722 2HG1 VAL A  41      12.752 -31.434  27.378  1.00  1.230          H  
ATOM    723 3HG1 VAL A  41      11.593 -30.355  28.069  1.00  1.230          H  
ATOM    724 1HG2 VAL A  41      11.631 -31.428  30.810  1.00  1.230          H  
ATOM    725 2HG2 VAL A  41      10.198 -30.911  29.893  1.00  1.230          H  
ATOM    726 3HG2 VAL A  41      10.296 -32.553  30.526  1.00  1.230          H  
ATOM    727  N   ASN A  42      11.716 -33.908  26.102  1.00  0.550          N  
ATOM    728  CA  ASN A  42      12.215 -34.019  24.736  1.00  0.670          C  
ATOM    729  C   ASN A  42      11.066 -33.974  23.725  1.00  0.730          C  
ATOM    730  O   ASN A  42      11.196 -33.345  22.667  1.00  0.880          O  
ATOM    731  CB  ASN A  42      13.049 -35.266  24.564  1.00  0.890          C  
ATOM    732  CG  ASN A  42      14.423 -35.155  25.205  1.00  0.890          C  
ATOM    733  OD1 ASN A  42      14.928 -34.057  25.498  1.00  0.890          O  
ATOM    734  ND2 ASN A  42      15.050 -36.285  25.413  1.00  0.890          N  
ATOM    735  H   ASN A  42      11.969 -34.598  26.815  1.00  0.660          H  
ATOM    736  HA  ASN A  42      12.851 -33.163  24.531  1.00  0.800          H  
ATOM    737 1HB  ASN A  42      12.519 -36.109  25.017  1.00  1.070          H  
ATOM    738 2HB  ASN A  42      13.165 -35.481  23.503  1.00  1.070          H  
ATOM    739 1HD2 ASN A  42      15.965 -36.282  25.816  1.00  1.070          H  
ATOM    740 2HD2 ASN A  42      14.619 -37.150  25.162  1.00  1.070          H  
ATOM    741  N   GLY A  43       9.922 -34.583  24.064  1.00  0.670          N  
ATOM    742  CA  GLY A  43       8.746 -34.526  23.209  1.00  0.730          C  
ATOM    743  C   GLY A  43       8.305 -33.071  23.009  1.00  0.690          C  
ATOM    744  O   GLY A  43       8.110 -32.608  21.873  1.00  0.790          O  
ATOM    745  H   GLY A  43       9.878 -35.147  24.921  1.00  0.800          H  
ATOM    746 1HA  GLY A  43       8.969 -34.985  22.248  1.00  0.880          H  
ATOM    747 2HA  GLY A  43       7.940 -35.096  23.671  1.00  0.880          H  
ATOM    748  N   LYS A  44       8.122 -32.350  24.125  1.00  0.630          N  
ATOM    749  CA  LYS A  44       7.690 -30.955  24.075  1.00  0.660          C  
ATOM    750  C   LYS A  44       8.670 -30.072  23.304  1.00  0.590          C  
ATOM    751  O   LYS A  44       8.236 -29.217  22.524  1.00  0.600          O  
ATOM    752  CB  LYS A  44       7.478 -30.416  25.487  1.00  0.910          C  
ATOM    753  CG  LYS A  44       6.252 -30.995  26.198  1.00  0.910          C  
ATOM    754  CD  LYS A  44       6.098 -30.447  27.612  1.00  0.910          C  
ATOM    755  CE  LYS A  44       4.859 -31.025  28.300  1.00  0.910          C  
ATOM    756  NZ  LYS A  44       4.697 -30.512  29.694  1.00  0.910          N  
ATOM    757  H   LYS A  44       8.280 -32.806  25.032  1.00  0.760          H  
ATOM    758  HA  LYS A  44       6.735 -30.919  23.552  1.00  0.790          H  
ATOM    759 1HB  LYS A  44       8.357 -30.642  26.087  1.00  1.090          H  
ATOM    760 2HB  LYS A  44       7.369 -29.338  25.449  1.00  1.090          H  
ATOM    761 1HG  LYS A  44       5.358 -30.762  25.622  1.00  1.090          H  
ATOM    762 2HG  LYS A  44       6.353 -32.078  26.248  1.00  1.090          H  
ATOM    763 1HD  LYS A  44       6.985 -30.707  28.196  1.00  1.090          H  
ATOM    764 2HD  LYS A  44       6.009 -29.363  27.574  1.00  1.090          H  
ATOM    765 1HE  LYS A  44       3.978 -30.757  27.721  1.00  1.090          H  
ATOM    766 2HE  LYS A  44       4.944 -32.111  28.330  1.00  1.090          H  
ATOM    767 1HZ  LYS A  44       3.868 -30.917  30.108  1.00  1.090          H  
ATOM    768 2HZ  LYS A  44       5.503 -30.765  30.245  1.00  1.090          H  
ATOM    769 3HZ  LYS A  44       4.604 -29.506  29.677  1.00  1.090          H  
ATOM    770  N   ILE A  45       9.973 -30.310  23.469  1.00  0.510          N  
ATOM    771  CA  ILE A  45      11.000 -29.556  22.770  1.00  0.430          C  
ATOM    772  C   ILE A  45      10.887 -29.747  21.284  1.00  0.410          C  
ATOM    773  O   ILE A  45      10.860 -28.781  20.529  1.00  0.420          O  
ATOM    774  CB  ILE A  45      12.417 -29.958  23.229  1.00  0.630          C  
ATOM    775  CG1 ILE A  45      12.650 -29.512  24.666  1.00  0.630          C  
ATOM    776  CG2 ILE A  45      13.491 -29.411  22.272  1.00  0.630          C  
ATOM    777  CD1 ILE A  45      13.849 -30.129  25.296  1.00  0.630          C  
ATOM    778  H   ILE A  45      10.243 -31.033  24.136  1.00  0.610          H  
ATOM    779  HA  ILE A  45      10.845 -28.503  22.993  1.00  0.520          H  
ATOM    780  HB  ILE A  45      12.478 -31.045  23.229  1.00  0.760          H  
ATOM    781 1HG1 ILE A  45      12.773 -28.428  24.675  1.00  0.760          H  
ATOM    782 2HG1 ILE A  45      11.794 -29.769  25.264  1.00  0.760          H  
ATOM    783 1HG2 ILE A  45      14.473 -29.720  22.580  1.00  0.760          H  
ATOM    784 2HG2 ILE A  45      13.320 -29.789  21.287  1.00  0.760          H  
ATOM    785 3HG2 ILE A  45      13.461 -28.346  22.254  1.00  0.760          H  
ATOM    786 1HD1 ILE A  45      13.950 -29.747  26.311  1.00  0.760          H  
ATOM    787 2HD1 ILE A  45      13.729 -31.204  25.317  1.00  0.760          H  
ATOM    788 3HD1 ILE A  45      14.728 -29.899  24.750  1.00  0.760          H  
ATOM    789  N   ASN A  46      10.791 -30.998  20.837  1.00  0.420          N  
ATOM    790  CA  ASN A  46      10.690 -31.249  19.409  1.00  0.420          C  
ATOM    791  C   ASN A  46       9.529 -30.456  18.819  1.00  0.420          C  
ATOM    792  O   ASN A  46       9.671 -29.836  17.756  1.00  0.440          O  
ATOM    793  CB  ASN A  46      10.531 -32.740  19.151  1.00  0.590          C  
ATOM    794  CG  ASN A  46      10.584 -33.132  17.680  1.00  0.590          C  
ATOM    795  OD1 ASN A  46      11.649 -33.131  17.029  1.00  0.590          O  
ATOM    796  ND2 ASN A  46       9.437 -33.478  17.155  1.00  0.590          N  
ATOM    797  H   ASN A  46      10.819 -31.773  21.507  1.00  0.500          H  
ATOM    798  HA  ASN A  46      11.587 -30.890  18.919  1.00  0.500          H  
ATOM    799 1HB  ASN A  46      11.323 -33.272  19.683  1.00  0.710          H  
ATOM    800 2HB  ASN A  46       9.582 -33.077  19.574  1.00  0.710          H  
ATOM    801 1HD2 ASN A  46       9.374 -33.756  16.198  1.00  0.710          H  
ATOM    802 2HD2 ASN A  46       8.613 -33.467  17.726  1.00  0.710          H  
ATOM    803  N   ASN A  47       8.387 -30.449  19.518  1.00  0.420          N  
ATOM    804  CA  ASN A  47       7.224 -29.740  19.018  1.00  0.450          C  
ATOM    805  C   ASN A  47       7.381 -28.217  19.058  1.00  0.420          C  
ATOM    806  O   ASN A  47       7.023 -27.540  18.089  1.00  0.430          O  
ATOM    807  CB  ASN A  47       6.007 -30.180  19.790  1.00  0.620          C  
ATOM    808  CG  ASN A  47       5.610 -31.582  19.429  1.00  0.620          C  
ATOM    809  OD1 ASN A  47       5.956 -32.097  18.356  1.00  0.620          O  
ATOM    810  ND2 ASN A  47       4.891 -32.221  20.308  1.00  0.620          N  
ATOM    811  H   ASN A  47       8.324 -31.011  20.378  1.00  0.500          H  
ATOM    812  HA  ASN A  47       7.086 -30.016  17.974  1.00  0.540          H  
ATOM    813 1HB  ASN A  47       6.220 -30.135  20.861  1.00  0.740          H  
ATOM    814 2HB  ASN A  47       5.176 -29.505  19.587  1.00  0.740          H  
ATOM    815 1HD2 ASN A  47       4.599 -33.160  20.126  1.00  0.740          H  
ATOM    816 2HD2 ASN A  47       4.636 -31.778  21.165  1.00  0.740          H  
ATOM    817  N   GLN A  48       7.922 -27.660  20.149  1.00  0.450          N  
ATOM    818  CA  GLN A  48       8.076 -26.210  20.210  1.00  0.480          C  
ATOM    819  C   GLN A  48       9.098 -25.714  19.198  1.00  0.440          C  
ATOM    820  O   GLN A  48       8.904 -24.652  18.603  1.00  0.470          O  
ATOM    821  CB  GLN A  48       8.404 -25.729  21.620  1.00  0.660          C  
ATOM    822  CG  GLN A  48       7.245 -25.851  22.586  1.00  0.660          C  
ATOM    823  CD  GLN A  48       7.585 -25.380  23.975  1.00  0.660          C  
ATOM    824  OE1 GLN A  48       8.705 -24.953  24.247  1.00  0.660          O  
ATOM    825  NE2 GLN A  48       6.609 -25.460  24.874  1.00  0.660          N  
ATOM    826  H   GLN A  48       8.192 -28.247  20.944  1.00  0.540          H  
ATOM    827  HA  GLN A  48       7.121 -25.767  19.943  1.00  0.580          H  
ATOM    828 1HB  GLN A  48       9.186 -26.348  22.023  1.00  0.790          H  
ATOM    829 2HB  GLN A  48       8.756 -24.698  21.600  1.00  0.790          H  
ATOM    830 1HG  GLN A  48       6.414 -25.260  22.212  1.00  0.790          H  
ATOM    831 2HG  GLN A  48       6.960 -26.902  22.645  1.00  0.790          H  
ATOM    832 1HE2 GLN A  48       6.768 -25.173  25.821  1.00  0.790          H  
ATOM    833 2HE2 GLN A  48       5.712 -25.818  24.608  1.00  0.790          H  
ATOM    834  N   LEU A  49      10.179 -26.472  18.978  1.00  0.410          N  
ATOM    835  CA  LEU A  49      11.162 -26.085  17.979  1.00  0.420          C  
ATOM    836  C   LEU A  49      10.523 -26.097  16.610  1.00  0.400          C  
ATOM    837  O   LEU A  49      10.660 -25.131  15.862  1.00  0.430          O  
ATOM    838  CB  LEU A  49      12.336 -27.062  17.981  1.00  0.580          C  
ATOM    839  CG  LEU A  49      13.297 -27.009  19.149  1.00  0.580          C  
ATOM    840  CD1 LEU A  49      14.119 -28.204  19.100  1.00  0.580          C  
ATOM    841  CD2 LEU A  49      14.188 -25.791  19.040  1.00  0.580          C  
ATOM    842  H   LEU A  49      10.319 -27.330  19.520  1.00  0.490          H  
ATOM    843  HA  LEU A  49      11.503 -25.077  18.191  1.00  0.500          H  
ATOM    844 1HB  LEU A  49      11.916 -28.069  17.967  1.00  0.700          H  
ATOM    845 2HB  LEU A  49      12.905 -26.925  17.072  1.00  0.700          H  
ATOM    846  HG  LEU A  49      12.752 -26.994  20.073  1.00  0.700          H  
ATOM    847 1HD1 LEU A  49      14.823 -28.216  19.920  1.00  0.700          H  
ATOM    848 2HD1 LEU A  49      13.461 -29.051  19.169  1.00  0.700          H  
ATOM    849 3HD1 LEU A  49      14.637 -28.232  18.187  1.00  0.700          H  
ATOM    850 1HD2 LEU A  49      14.890 -25.768  19.875  1.00  0.700          H  
ATOM    851 2HD2 LEU A  49      14.745 -25.819  18.109  1.00  0.700          H  
ATOM    852 3HD2 LEU A  49      13.590 -24.907  19.060  1.00  0.700          H  
ATOM    853  N   SER A  50       9.719 -27.126  16.309  1.00  0.390          N  
ATOM    854  CA  SER A  50       9.057 -27.210  15.013  1.00  0.420          C  
ATOM    855  C   SER A  50       8.176 -26.005  14.792  1.00  0.430          C  
ATOM    856  O   SER A  50       8.247 -25.359  13.740  1.00  0.470          O  
ATOM    857  CB  SER A  50       8.245 -28.483  14.922  1.00  0.580          C  
ATOM    858  OG  SER A  50       7.603 -28.580  13.684  1.00  0.580          O  
ATOM    859  H   SER A  50       9.632 -27.917  16.953  1.00  0.470          H  
ATOM    860  HA  SER A  50       9.803 -27.210  14.226  1.00  0.500          H  
ATOM    861 1HB  SER A  50       8.903 -29.341  15.066  1.00  0.690          H  
ATOM    862 2HB  SER A  50       7.509 -28.504  15.721  1.00  0.690          H  
ATOM    863  HG  SER A  50       7.127 -29.410  13.704  1.00  0.690          H  
ATOM    864  N   LEU A  51       7.374 -25.656  15.803  1.00  0.420          N  
ATOM    865  CA  LEU A  51       6.522 -24.493  15.675  1.00  0.450          C  
ATOM    866  C   LEU A  51       7.380 -23.256  15.508  1.00  0.450          C  
ATOM    867  O   LEU A  51       7.084 -22.400  14.684  1.00  0.480          O  
ATOM    868  CB  LEU A  51       5.635 -24.353  16.915  1.00  0.620          C  
ATOM    869  CG  LEU A  51       4.533 -25.407  17.113  1.00  0.620          C  
ATOM    870  CD1 LEU A  51       3.937 -25.230  18.506  1.00  0.620          C  
ATOM    871  CD2 LEU A  51       3.448 -25.241  16.045  1.00  0.620          C  
ATOM    872  H   LEU A  51       7.344 -26.235  16.649  1.00  0.500          H  
ATOM    873  HA  LEU A  51       5.915 -24.601  14.785  1.00  0.540          H  
ATOM    874 1HB  LEU A  51       6.280 -24.396  17.791  1.00  0.740          H  
ATOM    875 2HB  LEU A  51       5.157 -23.382  16.883  1.00  0.740          H  
ATOM    876  HG  LEU A  51       4.961 -26.408  17.047  1.00  0.740          H  
ATOM    877 1HD1 LEU A  51       3.161 -25.976  18.667  1.00  0.740          H  
ATOM    878 2HD1 LEU A  51       4.721 -25.358  19.253  1.00  0.740          H  
ATOM    879 3HD1 LEU A  51       3.509 -24.234  18.596  1.00  0.740          H  
ATOM    880 1HD2 LEU A  51       2.672 -25.986  16.207  1.00  0.740          H  
ATOM    881 2HD2 LEU A  51       3.015 -24.243  16.117  1.00  0.740          H  
ATOM    882 3HD2 LEU A  51       3.865 -25.380  15.053  1.00  0.740          H  
ATOM    883  N   GLY A  52       8.480 -23.171  16.248  1.00  0.450          N  
ATOM    884  CA  GLY A  52       9.377 -22.035  16.187  1.00  0.490          C  
ATOM    885  C   GLY A  52       9.902 -21.818  14.779  1.00  0.480          C  
ATOM    886  O   GLY A  52       9.739 -20.739  14.202  1.00  0.500          O  
ATOM    887  H   GLY A  52       8.674 -23.893  16.945  1.00  0.540          H  
ATOM    888 1HA  GLY A  52       8.863 -21.141  16.534  1.00  0.590          H  
ATOM    889 2HA  GLY A  52      10.205 -22.218  16.870  1.00  0.590          H  
ATOM    890  N   TYR A  53      10.489 -22.858  14.194  1.00  0.460          N  
ATOM    891  CA  TYR A  53      11.053 -22.775  12.857  1.00  0.480          C  
ATOM    892  C   TYR A  53       9.985 -22.453  11.814  1.00  0.530          C  
ATOM    893  O   TYR A  53      10.235 -21.648  10.914  1.00  0.650          O  
ATOM    894  CB  TYR A  53      11.800 -24.074  12.506  1.00  0.660          C  
ATOM    895  CG  TYR A  53      13.093 -24.209  13.256  1.00  0.660          C  
ATOM    896  CD1 TYR A  53      13.246 -25.158  14.243  1.00  0.660          C  
ATOM    897  CD2 TYR A  53      14.116 -23.352  12.970  1.00  0.660          C  
ATOM    898  CE1 TYR A  53      14.414 -25.233  14.946  1.00  0.660          C  
ATOM    899  CE2 TYR A  53      15.276 -23.424  13.677  1.00  0.660          C  
ATOM    900  CZ  TYR A  53      15.419 -24.345  14.655  1.00  0.660          C  
ATOM    901  OH  TYR A  53      16.557 -24.374  15.345  1.00  0.660          O  
ATOM    902  H   TYR A  53      10.556 -23.727  14.727  1.00  0.550          H  
ATOM    903  HA  TYR A  53      11.770 -21.957  12.846  1.00  0.580          H  
ATOM    904 1HB  TYR A  53      11.168 -24.940  12.737  1.00  0.800          H  
ATOM    905 2HB  TYR A  53      12.031 -24.092  11.454  1.00  0.800          H  
ATOM    906  HD1 TYR A  53      12.444 -25.830  14.465  1.00  0.800          H  
ATOM    907  HD2 TYR A  53      13.998 -22.605  12.191  1.00  0.800          H  
ATOM    908  HE1 TYR A  53      14.541 -25.971  15.731  1.00  0.800          H  
ATOM    909  HE2 TYR A  53      16.090 -22.739  13.471  1.00  0.800          H  
ATOM    910  HH  TYR A  53      17.123 -23.665  15.035  1.00  0.800          H  
ATOM    911  N   ASP A  54       8.784 -23.039  11.948  1.00  0.460          N  
ATOM    912  CA  ASP A  54       7.689 -22.797  11.008  1.00  0.520          C  
ATOM    913  C   ASP A  54       7.220 -21.338  11.092  1.00  0.540          C  
ATOM    914  O   ASP A  54       7.076 -20.673  10.058  1.00  0.590          O  
ATOM    915  CB  ASP A  54       6.525 -23.773  11.309  1.00  0.700          C  
ATOM    916  CG  ASP A  54       5.354 -23.843  10.249  1.00  0.700          C  
ATOM    917  OD1 ASP A  54       5.562 -24.324   9.129  1.00  0.700          O  
ATOM    918  OD2 ASP A  54       4.262 -23.434  10.591  1.00  0.700          O  
ATOM    919  H   ASP A  54       8.641 -23.724  12.698  1.00  0.550          H  
ATOM    920  HA  ASP A  54       8.053 -22.971  10.002  1.00  0.620          H  
ATOM    921 1HB  ASP A  54       6.936 -24.776  11.431  1.00  0.840          H  
ATOM    922 2HB  ASP A  54       6.093 -23.506  12.276  1.00  0.840          H  
ATOM    923  N   VAL A  55       7.033 -20.819  12.315  1.00  0.550          N  
ATOM    924  CA  VAL A  55       6.601 -19.440  12.518  1.00  0.580          C  
ATOM    925  C   VAL A  55       7.657 -18.478  12.016  1.00  0.590          C  
ATOM    926  O   VAL A  55       7.344 -17.534  11.285  1.00  0.630          O  
ATOM    927  CB  VAL A  55       6.333 -19.158  14.022  1.00  0.800          C  
ATOM    928  CG1 VAL A  55       6.103 -17.665  14.272  1.00  0.800          C  
ATOM    929  CG2 VAL A  55       5.085 -19.917  14.482  1.00  0.800          C  
ATOM    930  H   VAL A  55       7.172 -21.418  13.131  1.00  0.660          H  
ATOM    931  HA  VAL A  55       5.681 -19.281  11.959  1.00  0.700          H  
ATOM    932  HB  VAL A  55       7.203 -19.481  14.603  1.00  0.960          H  
ATOM    933 1HG1 VAL A  55       5.927 -17.511  15.327  1.00  0.960          H  
ATOM    934 2HG1 VAL A  55       6.973 -17.078  13.976  1.00  0.960          H  
ATOM    935 3HG1 VAL A  55       5.238 -17.330  13.707  1.00  0.960          H  
ATOM    936 1HG2 VAL A  55       4.915 -19.725  15.541  1.00  0.960          H  
ATOM    937 2HG2 VAL A  55       4.227 -19.575  13.904  1.00  0.960          H  
ATOM    938 3HG2 VAL A  55       5.212 -20.977  14.325  1.00  0.960          H  
ATOM    939  N   GLY A  56       8.903 -18.730  12.403  1.00  0.590          N  
ATOM    940  CA  GLY A  56      10.038 -17.920  12.031  1.00  0.620          C  
ATOM    941  C   GLY A  56      10.182 -17.825  10.525  1.00  0.620          C  
ATOM    942  O   GLY A  56      10.226 -16.722   9.981  1.00  0.630          O  
ATOM    943  H   GLY A  56       9.069 -19.519  13.025  1.00  0.710          H  
ATOM    944 1HA  GLY A  56       9.912 -16.930  12.452  1.00  0.740          H  
ATOM    945 2HA  GLY A  56      10.934 -18.344  12.472  1.00  0.740          H  
ATOM    946  N   LYS A  57      10.262 -18.964   9.830  1.00  0.630          N  
ATOM    947  CA  LYS A  57      10.395 -18.917   8.383  1.00  0.650          C  
ATOM    948  C   LYS A  57       9.175 -18.274   7.747  1.00  0.670          C  
ATOM    949  O   LYS A  57       9.309 -17.463   6.833  1.00  0.710          O  
ATOM    950  CB  LYS A  57      10.612 -20.307   7.807  1.00  0.900          C  
ATOM    951  CG  LYS A  57      11.983 -20.905   8.097  1.00  0.900          C  
ATOM    952  CD  LYS A  57      12.088 -22.300   7.492  1.00  0.900          C  
ATOM    953  CE  LYS A  57      13.424 -22.992   7.797  1.00  0.900          C  
ATOM    954  NZ  LYS A  57      14.572 -22.348   7.081  1.00  0.900          N  
ATOM    955  H   LYS A  57      10.231 -19.869  10.309  1.00  0.760          H  
ATOM    956  HA  LYS A  57      11.260 -18.304   8.138  1.00  0.780          H  
ATOM    957 1HB  LYS A  57       9.859 -20.981   8.226  1.00  1.080          H  
ATOM    958 2HB  LYS A  57      10.466 -20.281   6.729  1.00  1.080          H  
ATOM    959 1HG  LYS A  57      12.750 -20.254   7.686  1.00  1.080          H  
ATOM    960 2HG  LYS A  57      12.120 -20.970   9.176  1.00  1.080          H  
ATOM    961 1HD  LYS A  57      11.283 -22.892   7.896  1.00  1.080          H  
ATOM    962 2HD  LYS A  57      11.957 -22.246   6.409  1.00  1.080          H  
ATOM    963 1HE  LYS A  57      13.609 -22.958   8.872  1.00  1.080          H  
ATOM    964 2HE  LYS A  57      13.355 -24.036   7.486  1.00  1.080          H  
ATOM    965 1HZ  LYS A  57      15.424 -22.846   7.301  1.00  1.080          H  
ATOM    966 2HZ  LYS A  57      14.411 -22.390   6.083  1.00  1.080          H  
ATOM    967 3HZ  LYS A  57      14.664 -21.384   7.364  1.00  1.080          H  
ATOM    968  N   GLY A  58       7.970 -18.583   8.241  1.00  0.670          N  
ATOM    969  CA  GLY A  58       6.757 -18.009   7.687  1.00  0.710          C  
ATOM    970  C   GLY A  58       6.859 -16.493   7.699  1.00  0.720          C  
ATOM    971  O   GLY A  58       6.590 -15.827   6.690  1.00  0.790          O  
ATOM    972  H   GLY A  58       7.862 -19.267   8.996  1.00  0.800          H  
ATOM    973 1HA  GLY A  58       6.608 -18.371   6.670  1.00  0.850          H  
ATOM    974 2HA  GLY A  58       5.907 -18.334   8.287  1.00  0.850          H  
ATOM    975  N   TYR A  59       7.208 -15.950   8.865  1.00  0.690          N  
ATOM    976  CA  TYR A  59       7.376 -14.528   9.076  1.00  0.700          C  
ATOM    977  C   TYR A  59       8.388 -13.921   8.123  1.00  0.700          C  
ATOM    978  O   TYR A  59       8.101 -12.926   7.454  1.00  0.750          O  
ATOM    979  CB  TYR A  59       7.874 -14.278  10.490  1.00  0.980          C  
ATOM    980  CG  TYR A  59       8.182 -12.859  10.786  1.00  0.980          C  
ATOM    981  CD1 TYR A  59       7.239 -12.068  11.331  1.00  0.980          C  
ATOM    982  CD2 TYR A  59       9.433 -12.330  10.495  1.00  0.980          C  
ATOM    983  CE1 TYR A  59       7.539 -10.779  11.612  1.00  0.980          C  
ATOM    984  CE2 TYR A  59       9.697 -11.050  10.776  1.00  0.980          C  
ATOM    985  CZ  TYR A  59       8.748 -10.273  11.345  1.00  0.980          C  
ATOM    986  OH  TYR A  59       8.993  -8.974  11.675  1.00  0.980          O  
ATOM    987  H   TYR A  59       7.375 -16.575   9.661  1.00  0.830          H  
ATOM    988  HA  TYR A  59       6.418 -14.034   8.922  1.00  0.840          H  
ATOM    989 1HB  TYR A  59       7.127 -14.622  11.202  1.00  1.170          H  
ATOM    990 2HB  TYR A  59       8.764 -14.860  10.667  1.00  1.170          H  
ATOM    991  HD1 TYR A  59       6.259 -12.459  11.561  1.00  1.170          H  
ATOM    992  HD2 TYR A  59      10.208 -12.936  10.058  1.00  1.170          H  
ATOM    993  HE1 TYR A  59       6.809 -10.150  12.071  1.00  1.170          H  
ATOM    994  HE2 TYR A  59      10.654 -10.664  10.558  1.00  1.170          H  
ATOM    995  HH  TYR A  59       8.182  -8.558  11.972  1.00  1.170          H  
ATOM    996  N   ILE A  60       9.579 -14.527   8.057  1.00  0.670          N  
ATOM    997  CA  ILE A  60      10.677 -13.997   7.267  1.00  0.680          C  
ATOM    998  C   ILE A  60      10.324 -13.957   5.796  1.00  0.710          C  
ATOM    999  O   ILE A  60      10.593 -12.957   5.127  1.00  0.740          O  
ATOM   1000  CB  ILE A  60      11.943 -14.857   7.458  1.00  0.950          C  
ATOM   1001  CG1 ILE A  60      12.467 -14.721   8.910  1.00  0.950          C  
ATOM   1002  CG2 ILE A  60      13.047 -14.377   6.456  1.00  0.950          C  
ATOM   1003  CD1 ILE A  60      13.471 -15.802   9.300  1.00  0.950          C  
ATOM   1004  H   ILE A  60       9.734 -15.367   8.625  1.00  0.800          H  
ATOM   1005  HA  ILE A  60      10.880 -12.984   7.605  1.00  0.820          H  
ATOM   1006  HB  ILE A  60      11.701 -15.907   7.281  1.00  1.140          H  
ATOM   1007 1HG1 ILE A  60      12.954 -13.748   9.015  1.00  1.140          H  
ATOM   1008 2HG1 ILE A  60      11.636 -14.755   9.592  1.00  1.140          H  
ATOM   1009 1HG2 ILE A  60      13.943 -14.970   6.574  1.00  1.140          H  
ATOM   1010 2HG2 ILE A  60      12.706 -14.478   5.426  1.00  1.140          H  
ATOM   1011 3HG2 ILE A  60      13.279 -13.335   6.657  1.00  1.140          H  
ATOM   1012 1HD1 ILE A  60      13.806 -15.643  10.317  1.00  1.140          H  
ATOM   1013 2HD1 ILE A  60      12.991 -16.779   9.231  1.00  1.140          H  
ATOM   1014 3HD1 ILE A  60      14.321 -15.780   8.645  1.00  1.140          H  
ATOM   1015  N   ILE A  61       9.765 -15.053   5.285  1.00  0.720          N  
ATOM   1016  CA  ILE A  61       9.389 -15.171   3.887  1.00  0.770          C  
ATOM   1017  C   ILE A  61       8.313 -14.148   3.570  1.00  0.790          C  
ATOM   1018  O   ILE A  61       8.389 -13.456   2.552  1.00  0.810          O  
ATOM   1019  CB  ILE A  61       8.910 -16.600   3.582  1.00  1.060          C  
ATOM   1020  CG1 ILE A  61      10.115 -17.578   3.735  1.00  1.060          C  
ATOM   1021  CG2 ILE A  61       8.326 -16.661   2.134  1.00  1.060          C  
ATOM   1022  CD1 ILE A  61       9.729 -19.044   3.814  1.00  1.060          C  
ATOM   1023  H   ILE A  61       9.584 -15.848   5.908  1.00  0.860          H  
ATOM   1024  HA  ILE A  61      10.264 -14.953   3.271  1.00  0.920          H  
ATOM   1025  HB  ILE A  61       8.147 -16.894   4.311  1.00  1.270          H  
ATOM   1026 1HG1 ILE A  61      10.776 -17.442   2.879  1.00  1.270          H  
ATOM   1027 2HG1 ILE A  61      10.667 -17.323   4.638  1.00  1.270          H  
ATOM   1028 1HG2 ILE A  61       7.988 -17.669   1.907  1.00  1.270          H  
ATOM   1029 2HG2 ILE A  61       7.480 -15.982   2.036  1.00  1.270          H  
ATOM   1030 3HG2 ILE A  61       9.099 -16.371   1.418  1.00  1.270          H  
ATOM   1031 1HD1 ILE A  61      10.628 -19.649   3.919  1.00  1.270          H  
ATOM   1032 2HD1 ILE A  61       9.088 -19.197   4.686  1.00  1.270          H  
ATOM   1033 3HD1 ILE A  61       9.198 -19.348   2.928  1.00  1.270          H  
ATOM   1034  N   GLY A  62       7.301 -14.060   4.436  1.00  0.810          N  
ATOM   1035  CA  GLY A  62       6.227 -13.106   4.274  1.00  0.870          C  
ATOM   1036  C   GLY A  62       6.780 -11.692   4.163  1.00  0.830          C  
ATOM   1037  O   GLY A  62       6.452 -10.977   3.213  1.00  0.850          O  
ATOM   1038  H   GLY A  62       7.255 -14.690   5.238  1.00  0.970          H  
ATOM   1039 1HA  GLY A  62       5.648 -13.353   3.385  1.00  1.040          H  
ATOM   1040 2HA  GLY A  62       5.560 -13.177   5.134  1.00  1.040          H  
ATOM   1041  N   GLU A  63       7.610 -11.288   5.132  1.00  0.800          N  
ATOM   1042  CA  GLU A  63       8.182  -9.948   5.156  1.00  0.810          C  
ATOM   1043  C   GLU A  63       9.082  -9.672   3.945  1.00  0.720          C  
ATOM   1044  O   GLU A  63       9.068  -8.549   3.425  1.00  0.720          O  
ATOM   1045  CB  GLU A  63       8.920  -9.736   6.479  1.00  1.130          C  
ATOM   1046  CG  GLU A  63       7.984  -9.599   7.706  1.00  1.130          C  
ATOM   1047  CD  GLU A  63       7.245  -8.292   7.751  1.00  1.130          C  
ATOM   1048  OE1 GLU A  63       6.033  -8.270   7.668  1.00  1.130          O  
ATOM   1049  OE2 GLU A  63       7.910  -7.311   7.959  1.00  1.130          O  
ATOM   1050  H   GLU A  63       7.837 -11.936   5.893  1.00  0.960          H  
ATOM   1051  HA  GLU A  63       7.358  -9.238   5.133  1.00  0.970          H  
ATOM   1052 1HB  GLU A  63       9.578 -10.589   6.663  1.00  1.360          H  
ATOM   1053 2HB  GLU A  63       9.542  -8.841   6.419  1.00  1.360          H  
ATOM   1054 1HG  GLU A  63       7.267 -10.420   7.714  1.00  1.360          H  
ATOM   1055 2HG  GLU A  63       8.592  -9.680   8.586  1.00  1.360          H  
ATOM   1056  N   GLU A  64       9.849 -10.672   3.469  1.00  0.710          N  
ATOM   1057  CA  GLU A  64      10.669 -10.466   2.276  1.00  0.730          C  
ATOM   1058  C   GLU A  64       9.780 -10.130   1.077  1.00  0.760          C  
ATOM   1059  O   GLU A  64      10.090  -9.205   0.308  1.00  0.810          O  
ATOM   1060  CB  GLU A  64      11.528 -11.691   1.938  1.00  1.010          C  
ATOM   1061  CG  GLU A  64      12.464 -11.464   0.719  1.00  1.010          C  
ATOM   1062  CD  GLU A  64      13.394 -12.614   0.410  1.00  1.010          C  
ATOM   1063  OE1 GLU A  64      13.352 -13.608   1.092  1.00  1.010          O  
ATOM   1064  OE2 GLU A  64      14.153 -12.487  -0.520  1.00  1.010          O  
ATOM   1065  H   GLU A  64       9.897 -11.567   3.969  1.00  0.850          H  
ATOM   1066  HA  GLU A  64      11.332  -9.623   2.455  1.00  0.880          H  
ATOM   1067 1HB  GLU A  64      12.123 -11.972   2.802  1.00  1.220          H  
ATOM   1068 2HB  GLU A  64      10.874 -12.535   1.710  1.00  1.220          H  
ATOM   1069 1HG  GLU A  64      11.847 -11.286  -0.159  1.00  1.220          H  
ATOM   1070 2HG  GLU A  64      13.053 -10.566   0.895  1.00  1.220          H  
ATOM   1071  N   GLU A  65       8.664 -10.869   0.926  1.00  0.770          N  
ATOM   1072  CA  GLU A  65       7.739 -10.615  -0.174  1.00  0.850          C  
ATOM   1073  C   GLU A  65       7.095  -9.237  -0.035  1.00  0.840          C  
ATOM   1074  O   GLU A  65       6.925  -8.535  -1.039  1.00  0.900          O  
ATOM   1075  CB  GLU A  65       6.653 -11.694  -0.246  1.00  1.160          C  
ATOM   1076  CG  GLU A  65       7.141 -13.085  -0.689  1.00  1.160          C  
ATOM   1077  CD  GLU A  65       7.703 -13.087  -2.085  1.00  1.160          C  
ATOM   1078  OE1 GLU A  65       7.119 -12.466  -2.938  1.00  1.160          O  
ATOM   1079  OE2 GLU A  65       8.735 -13.700  -2.306  1.00  1.160          O  
ATOM   1080  H   GLU A  65       8.496 -11.658   1.566  1.00  0.920          H  
ATOM   1081  HA  GLU A  65       8.300 -10.632  -1.103  1.00  1.020          H  
ATOM   1082 1HB  GLU A  65       6.199 -11.809   0.739  1.00  1.390          H  
ATOM   1083 2HB  GLU A  65       5.869 -11.376  -0.931  1.00  1.390          H  
ATOM   1084 1HG  GLU A  65       7.916 -13.420  -0.001  1.00  1.390          H  
ATOM   1085 2HG  GLU A  65       6.313 -13.788  -0.628  1.00  1.390          H  
ATOM   1086  N   VAL A  66       6.795  -8.824   1.207  1.00  0.810          N  
ATOM   1087  CA  VAL A  66       6.219  -7.508   1.445  1.00  0.880          C  
ATOM   1088  C   VAL A  66       7.201  -6.438   0.981  1.00  0.850          C  
ATOM   1089  O   VAL A  66       6.811  -5.486   0.306  1.00  0.910          O  
ATOM   1090  CB  VAL A  66       5.827  -7.303   2.922  1.00  1.200          C  
ATOM   1091  CG1 VAL A  66       5.456  -5.857   3.181  1.00  1.200          C  
ATOM   1092  CG2 VAL A  66       4.629  -8.175   3.241  1.00  1.200          C  
ATOM   1093  H   VAL A  66       6.921  -9.489   1.981  1.00  0.970          H  
ATOM   1094  HA  VAL A  66       5.303  -7.438   0.873  1.00  1.060          H  
ATOM   1095  HB  VAL A  66       6.664  -7.566   3.561  1.00  1.440          H  
ATOM   1096 1HG1 VAL A  66       5.180  -5.739   4.228  1.00  1.440          H  
ATOM   1097 2HG1 VAL A  66       6.303  -5.235   2.974  1.00  1.440          H  
ATOM   1098 3HG1 VAL A  66       4.620  -5.566   2.543  1.00  1.440          H  
ATOM   1099 1HG2 VAL A  66       4.350  -8.042   4.289  1.00  1.440          H  
ATOM   1100 2HG2 VAL A  66       3.794  -7.894   2.601  1.00  1.440          H  
ATOM   1101 3HG2 VAL A  66       4.870  -9.208   3.068  1.00  1.440          H  
ATOM   1102  N   GLY A  67       8.474  -6.598   1.336  1.00  0.790          N  
ATOM   1103  CA  GLY A  67       9.506  -5.666   0.924  1.00  0.840          C  
ATOM   1104  C   GLY A  67       9.486  -5.480  -0.592  1.00  0.890          C  
ATOM   1105  O   GLY A  67       9.447  -4.347  -1.083  1.00  0.940          O  
ATOM   1106  H   GLY A  67       8.723  -7.388   1.942  1.00  0.950          H  
ATOM   1107 1HA  GLY A  67       9.361  -4.707   1.422  1.00  1.010          H  
ATOM   1108 2HA  GLY A  67      10.477  -6.054   1.232  1.00  1.010          H  
ATOM   1109  N   LYS A  68       9.527  -6.590  -1.338  1.00  0.950          N  
ATOM   1110  CA  LYS A  68       9.536  -6.507  -2.797  1.00  1.100          C  
ATOM   1111  C   LYS A  68       8.315  -5.793  -3.381  1.00  1.120          C  
ATOM   1112  O   LYS A  68       8.469  -4.957  -4.283  1.00  1.240          O  
ATOM   1113  CB  LYS A  68       9.637  -7.904  -3.403  1.00  1.480          C  
ATOM   1114  CG  LYS A  68      11.012  -8.563  -3.241  1.00  1.480          C  
ATOM   1115  CD  LYS A  68      11.128  -9.870  -4.039  1.00  1.480          C  
ATOM   1116  CE  LYS A  68      10.327 -10.992  -3.383  1.00  1.480          C  
ATOM   1117  NZ  LYS A  68      10.542 -12.319  -4.038  1.00  1.480          N  
ATOM   1118  H   LYS A  68       9.573  -7.499  -0.861  1.00  1.140          H  
ATOM   1119  HA  LYS A  68      10.418  -5.939  -3.092  1.00  1.320          H  
ATOM   1120 1HB  LYS A  68       8.891  -8.539  -2.922  1.00  1.780          H  
ATOM   1121 2HB  LYS A  68       9.395  -7.860  -4.465  1.00  1.780          H  
ATOM   1122 1HG  LYS A  68      11.783  -7.870  -3.578  1.00  1.780          H  
ATOM   1123 2HG  LYS A  68      11.182  -8.777  -2.183  1.00  1.780          H  
ATOM   1124 1HD  LYS A  68      10.763  -9.718  -5.055  1.00  1.780          H  
ATOM   1125 2HD  LYS A  68      12.175 -10.172  -4.087  1.00  1.780          H  
ATOM   1126 1HE  LYS A  68      10.618 -11.068  -2.335  1.00  1.780          H  
ATOM   1127 2HE  LYS A  68       9.268 -10.760  -3.439  1.00  1.780          H  
ATOM   1128 1HZ  LYS A  68       9.963 -13.008  -3.519  1.00  1.780          H  
ATOM   1129 2HZ  LYS A  68      10.252 -12.287  -4.999  1.00  1.780          H  
ATOM   1130 3HZ  LYS A  68      11.512 -12.584  -3.982  1.00  1.780          H  
ATOM   1131  N   ILE A  69       7.108  -6.073  -2.865  1.00  1.080          N  
ATOM   1132  CA  ILE A  69       5.940  -5.397  -3.432  1.00  1.220          C  
ATOM   1133  C   ILE A  69       5.960  -3.903  -3.123  1.00  1.200          C  
ATOM   1134  O   ILE A  69       5.500  -3.114  -3.939  1.00  1.350          O  
ATOM   1135  CB  ILE A  69       4.597  -6.072  -3.033  1.00  1.650          C  
ATOM   1136  CG1 ILE A  69       4.367  -5.993  -1.520  1.00  1.650          C  
ATOM   1137  CG2 ILE A  69       4.610  -7.519  -3.534  1.00  1.650          C  
ATOM   1138  CD1 ILE A  69       3.014  -6.469  -1.007  1.00  1.650          C  
ATOM   1139  H   ILE A  69       7.025  -6.792  -2.135  1.00  1.300          H  
ATOM   1140  HA  ILE A  69       6.001  -5.494  -4.513  1.00  1.460          H  
ATOM   1141  HB  ILE A  69       3.778  -5.536  -3.508  1.00  1.980          H  
ATOM   1142 1HG1 ILE A  69       5.123  -6.572  -1.074  1.00  1.980          H  
ATOM   1143 2HG1 ILE A  69       4.477  -4.972  -1.198  1.00  1.980          H  
ATOM   1144 1HG2 ILE A  69       3.671  -8.011  -3.305  1.00  1.980          H  
ATOM   1145 2HG2 ILE A  69       4.754  -7.518  -4.611  1.00  1.980          H  
ATOM   1146 3HG2 ILE A  69       5.426  -8.067  -3.062  1.00  1.980          H  
ATOM   1147 1HD1 ILE A  69       2.991  -6.361   0.078  1.00  1.980          H  
ATOM   1148 2HD1 ILE A  69       2.222  -5.873  -1.446  1.00  1.980          H  
ATOM   1149 3HD1 ILE A  69       2.858  -7.510  -1.259  1.00  1.980          H  
ATOM   1150  N   ILE A  70       6.536  -3.506  -1.985  1.00  1.090          N  
ATOM   1151  CA  ILE A  70       6.669  -2.092  -1.662  1.00  1.170          C  
ATOM   1152  C   ILE A  70       7.619  -1.422  -2.624  1.00  1.190          C  
ATOM   1153  O   ILE A  70       7.275  -0.404  -3.226  1.00  1.300          O  
ATOM   1154  CB  ILE A  70       7.169  -1.914  -0.220  1.00  1.610          C  
ATOM   1155  CG1 ILE A  70       6.064  -2.379   0.689  1.00  1.610          C  
ATOM   1156  CG2 ILE A  70       7.611  -0.419   0.066  1.00  1.610          C  
ATOM   1157  CD1 ILE A  70       6.462  -2.592   2.067  1.00  1.610          C  
ATOM   1158  H   ILE A  70       6.850  -4.220  -1.315  1.00  1.310          H  
ATOM   1159  HA  ILE A  70       5.703  -1.614  -1.753  1.00  1.400          H  
ATOM   1160  HB  ILE A  70       8.018  -2.571  -0.056  1.00  1.930          H  
ATOM   1161 1HG1 ILE A  70       5.289  -1.626   0.675  1.00  1.930          H  
ATOM   1162 2HG1 ILE A  70       5.655  -3.304   0.306  1.00  1.930          H  
ATOM   1163 1HG2 ILE A  70       7.970  -0.317   1.085  1.00  1.930          H  
ATOM   1164 2HG2 ILE A  70       8.415  -0.132  -0.605  1.00  1.930          H  
ATOM   1165 3HG2 ILE A  70       6.777   0.244  -0.081  1.00  1.930          H  
ATOM   1166 1HD1 ILE A  70       5.611  -2.913   2.647  1.00  1.930          H  
ATOM   1167 2HD1 ILE A  70       7.238  -3.352   2.101  1.00  1.930          H  
ATOM   1168 3HD1 ILE A  70       6.827  -1.714   2.451  1.00  1.930          H  
ATOM   1169  N   ASP A  71       8.794  -2.010  -2.847  1.00  1.190          N  
ATOM   1170  CA  ASP A  71       9.743  -1.361  -3.736  1.00  1.370          C  
ATOM   1171  C   ASP A  71       9.150  -1.148  -5.131  1.00  1.530          C  
ATOM   1172  O   ASP A  71       9.422  -0.138  -5.786  1.00  1.700          O  
ATOM   1173  CB  ASP A  71      11.039  -2.166  -3.905  1.00  1.850          C  
ATOM   1174  CG  ASP A  71      11.979  -2.227  -2.672  1.00  1.850          C  
ATOM   1175  OD1 ASP A  71      11.720  -1.608  -1.672  1.00  1.850          O  
ATOM   1176  OD2 ASP A  71      12.977  -2.901  -2.783  1.00  1.850          O  
ATOM   1177  H   ASP A  71       9.041  -2.872  -2.341  1.00  1.430          H  
ATOM   1178  HA  ASP A  71       9.984  -0.396  -3.313  1.00  1.640          H  
ATOM   1179 1HB  ASP A  71      10.774  -3.193  -4.176  1.00  2.220          H  
ATOM   1180 2HB  ASP A  71      11.602  -1.751  -4.738  1.00  2.220          H  
ATOM   1181  N   ARG A  72       8.337  -2.106  -5.581  1.00  1.530          N  
ATOM   1182  CA  ARG A  72       7.708  -2.047  -6.893  1.00  1.760          C  
ATOM   1183  C   ARG A  72       6.471  -1.129  -6.966  1.00  1.770          C  
ATOM   1184  O   ARG A  72       6.289  -0.406  -7.949  1.00  2.000          O  
ATOM   1185  CB  ARG A  72       7.298  -3.456  -7.283  1.00  2.370          C  
ATOM   1186  CG  ARG A  72       8.452  -4.397  -7.563  1.00  2.370          C  
ATOM   1187  CD  ARG A  72       7.991  -5.788  -7.728  1.00  2.370          C  
ATOM   1188  NE  ARG A  72       9.103  -6.693  -7.950  1.00  2.370          N  
ATOM   1189  CZ  ARG A  72       9.029  -8.039  -7.929  1.00  2.370          C  
ATOM   1190  NH1 ARG A  72       7.882  -8.646  -7.688  1.00  2.370          N  
ATOM   1191  NH2 ARG A  72      10.121  -8.752  -8.155  1.00  2.370          N  
ATOM   1192  H   ARG A  72       8.205  -2.939  -4.998  1.00  1.840          H  
ATOM   1193  HA  ARG A  72       8.449  -1.685  -7.603  1.00  2.110          H  
ATOM   1194 1HB  ARG A  72       6.704  -3.893  -6.481  1.00  2.850          H  
ATOM   1195 2HB  ARG A  72       6.674  -3.421  -8.174  1.00  2.850          H  
ATOM   1196 1HG  ARG A  72       8.954  -4.092  -8.479  1.00  2.850          H  
ATOM   1197 2HG  ARG A  72       9.159  -4.367  -6.735  1.00  2.850          H  
ATOM   1198 1HD  ARG A  72       7.472  -6.094  -6.817  1.00  2.850          H  
ATOM   1199 2HD  ARG A  72       7.315  -5.853  -8.581  1.00  2.850          H  
ATOM   1200  HE  ARG A  72      10.006  -6.277  -8.142  1.00  2.850          H  
ATOM   1201 1HH1 ARG A  72       7.047  -8.105  -7.516  1.00  2.850          H  
ATOM   1202 2HH1 ARG A  72       7.834  -9.655  -7.677  1.00  2.850          H  
ATOM   1203 1HH2 ARG A  72      11.000  -8.286  -8.340  1.00  2.850          H  
ATOM   1204 2HH2 ARG A  72      10.081  -9.759  -8.146  1.00  2.850          H  
ATOM   1205  N   MET A  73       5.603  -1.175  -5.947  1.00  1.590          N  
ATOM   1206  CA  MET A  73       4.353  -0.419  -5.938  1.00  1.700          C  
ATOM   1207  C   MET A  73       4.400   0.997  -5.353  1.00  1.570          C  
ATOM   1208  O   MET A  73       3.509   1.798  -5.653  1.00  1.730          O  
ATOM   1209  CB  MET A  73       3.299  -1.224  -5.195  1.00  2.340          C  
ATOM   1210  CG  MET A  73       2.913  -2.530  -5.896  1.00  2.340          C  
ATOM   1211  SD  MET A  73       1.732  -3.557  -4.965  1.00  2.340          S  
ATOM   1212  CE  MET A  73       0.215  -2.608  -5.051  1.00  2.340          C  
ATOM   1213  H   MET A  73       5.779  -1.803  -5.164  1.00  1.910          H  
ATOM   1214  HA  MET A  73       4.031  -0.320  -6.972  1.00  2.040          H  
ATOM   1215 1HB  MET A  73       3.680  -1.465  -4.210  1.00  2.800          H  
ATOM   1216 2HB  MET A  73       2.416  -0.612  -5.063  1.00  2.800          H  
ATOM   1217 1HG  MET A  73       2.484  -2.300  -6.870  1.00  2.800          H  
ATOM   1218 2HG  MET A  73       3.818  -3.117  -6.057  1.00  2.800          H  
ATOM   1219 1HE  MET A  73      -0.573  -3.146  -4.524  1.00  2.800          H  
ATOM   1220 2HE  MET A  73       0.355  -1.637  -4.585  1.00  2.800          H  
ATOM   1221 3HE  MET A  73      -0.073  -2.475  -6.096  1.00  2.800          H  
ATOM   1222  N   VAL A  74       5.387   1.308  -4.509  1.00  1.350          N  
ATOM   1223  CA  VAL A  74       5.447   2.620  -3.876  1.00  1.300          C  
ATOM   1224  C   VAL A  74       6.461   3.543  -4.549  1.00  1.270          C  
ATOM   1225  O   VAL A  74       7.664   3.321  -4.500  1.00  1.250          O  
ATOM   1226  CB  VAL A  74       5.802   2.446  -2.377  1.00  1.840          C  
ATOM   1227  CG1 VAL A  74       5.921   3.793  -1.657  1.00  1.840          C  
ATOM   1228  CG2 VAL A  74       4.726   1.597  -1.724  1.00  1.840          C  
ATOM   1229  H   VAL A  74       6.099   0.615  -4.265  1.00  1.620          H  
ATOM   1230  HA  VAL A  74       4.465   3.079  -3.948  1.00  1.560          H  
ATOM   1231  HB  VAL A  74       6.768   1.947  -2.292  1.00  2.210          H  
ATOM   1232 1HG1 VAL A  74       6.171   3.611  -0.617  1.00  2.210          H  
ATOM   1233 2HG1 VAL A  74       6.709   4.384  -2.108  1.00  2.210          H  
ATOM   1234 3HG1 VAL A  74       4.980   4.330  -1.712  1.00  2.210          H  
ATOM   1235 1HG2 VAL A  74       4.967   1.455  -0.679  1.00  2.210          H  
ATOM   1236 2HG2 VAL A  74       3.773   2.091  -1.806  1.00  2.210          H  
ATOM   1237 3HG2 VAL A  74       4.674   0.628  -2.218  1.00  2.210          H  
ATOM   1238  N   ASP A  75       5.964   4.635  -5.133  1.00  1.360          N  
ATOM   1239  CA  ASP A  75       6.776   5.611  -5.838  1.00  1.420          C  
ATOM   1240  C   ASP A  75       7.104   6.823  -4.962  1.00  1.480          C  
ATOM   1241  O   ASP A  75       7.705   7.807  -5.404  1.00  1.660          O  
ATOM   1242  CB  ASP A  75       6.021   5.983  -7.108  1.00  1.960          C  
ATOM   1243  CG  ASP A  75       4.630   6.503  -6.775  1.00  1.960          C  
ATOM   1244  OD1 ASP A  75       4.309   6.542  -5.595  1.00  1.960          O  
ATOM   1245  OD2 ASP A  75       3.869   6.786  -7.667  1.00  1.960          O  
ATOM   1246  H   ASP A  75       4.959   4.820  -5.130  1.00  1.630          H  
ATOM   1247  HA  ASP A  75       7.716   5.137  -6.123  1.00  1.700          H  
ATOM   1248 1HB  ASP A  75       6.570   6.751  -7.653  1.00  2.360          H  
ATOM   1249 2HB  ASP A  75       5.933   5.109  -7.754  1.00  2.360          H  
ATOM   1250  N   ASN A  76       6.744   6.697  -3.699  1.00  1.540          N  
ATOM   1251  CA  ASN A  76       6.977   7.668  -2.653  1.00  1.680          C  
ATOM   1252  C   ASN A  76       8.274   7.311  -1.950  1.00  1.600          C  
ATOM   1253  O   ASN A  76       8.319   6.359  -1.177  1.00  1.490          O  
ATOM   1254  CB  ASN A  76       5.784   7.694  -1.709  1.00  2.300          C  
ATOM   1255  CG  ASN A  76       5.895   8.688  -0.594  1.00  2.300          C  
ATOM   1256  OD1 ASN A  76       6.997   8.945  -0.080  1.00  2.300          O  
ATOM   1257  ND2 ASN A  76       4.776   9.255  -0.211  1.00  2.300          N  
ATOM   1258  H   ASN A  76       6.248   5.849  -3.474  1.00  1.850          H  
ATOM   1259  HA  ASN A  76       7.099   8.655  -3.104  1.00  2.020          H  
ATOM   1260 1HB  ASN A  76       4.886   7.927  -2.286  1.00  2.760          H  
ATOM   1261 2HB  ASN A  76       5.637   6.712  -1.291  1.00  2.760          H  
ATOM   1262 1HD2 ASN A  76       4.776   9.928   0.531  1.00  2.760          H  
ATOM   1263 2HD2 ASN A  76       3.916   8.998  -0.647  1.00  2.760          H  
ATOM   1264  N   LYS A  77       9.348   8.041  -2.235  1.00  1.710          N  
ATOM   1265  CA  LYS A  77      10.659   7.683  -1.692  1.00  1.700          C  
ATOM   1266  C   LYS A  77      10.697   7.656  -0.162  1.00  1.710          C  
ATOM   1267  O   LYS A  77      11.347   6.790   0.435  1.00  1.630          O  
ATOM   1268  CB  LYS A  77      11.717   8.653  -2.213  1.00  2.380          C  
ATOM   1269  CG  LYS A  77      12.035   8.496  -3.699  1.00  2.380          C  
ATOM   1270  CD  LYS A  77      13.079   9.514  -4.158  1.00  2.380          C  
ATOM   1271  CE  LYS A  77      13.393   9.364  -5.645  1.00  2.380          C  
ATOM   1272  NZ  LYS A  77      14.381  10.380  -6.109  1.00  2.380          N  
ATOM   1273  H   LYS A  77       9.251   8.823  -2.870  1.00  2.050          H  
ATOM   1274  HA  LYS A  77      10.907   6.680  -2.044  1.00  2.040          H  
ATOM   1275 1HB  LYS A  77      11.381   9.675  -2.047  1.00  2.860          H  
ATOM   1276 2HB  LYS A  77      12.642   8.518  -1.652  1.00  2.860          H  
ATOM   1277 1HG  LYS A  77      12.407   7.488  -3.886  1.00  2.860          H  
ATOM   1278 2HG  LYS A  77      11.121   8.634  -4.279  1.00  2.860          H  
ATOM   1279 1HD  LYS A  77      12.707  10.523  -3.975  1.00  2.860          H  
ATOM   1280 2HD  LYS A  77      13.997   9.375  -3.588  1.00  2.860          H  
ATOM   1281 1HE  LYS A  77      13.800   8.370  -5.824  1.00  2.860          H  
ATOM   1282 2HE  LYS A  77      12.473   9.479  -6.219  1.00  2.860          H  
ATOM   1283 1HZ  LYS A  77      14.563  10.248  -7.094  1.00  2.860          H  
ATOM   1284 2HZ  LYS A  77      14.010  11.308  -5.958  1.00  2.860          H  
ATOM   1285 3HZ  LYS A  77      15.242  10.275  -5.591  1.00  2.860          H  
ATOM   1286  N   LYS A  78      10.009   8.606   0.484  1.00  1.850          N  
ATOM   1287  CA  LYS A  78       9.999   8.664   1.944  1.00  1.930          C  
ATOM   1288  C   LYS A  78       9.370   7.403   2.508  1.00  1.770          C  
ATOM   1289  O   LYS A  78       9.930   6.760   3.400  1.00  1.690          O  
ATOM   1290  CB  LYS A  78       9.227   9.893   2.445  1.00  2.670          C  
ATOM   1291  CG  LYS A  78       9.195  10.081   3.986  1.00  2.670          C  
ATOM   1292  CD  LYS A  78       8.392  11.342   4.353  1.00  2.670          C  
ATOM   1293  CE  LYS A  78       8.467  11.729   5.859  1.00  2.670          C  
ATOM   1294  NZ  LYS A  78       7.785  10.747   6.782  1.00  2.670          N  
ATOM   1295  H   LYS A  78       9.502   9.292  -0.059  1.00  2.220          H  
ATOM   1296  HA  LYS A  78      11.028   8.718   2.302  1.00  2.320          H  
ATOM   1297 1HB  LYS A  78       9.662  10.791   2.007  1.00  3.200          H  
ATOM   1298 2HB  LYS A  78       8.196   9.834   2.103  1.00  3.200          H  
ATOM   1299 1HG  LYS A  78       8.728   9.210   4.455  1.00  3.200          H  
ATOM   1300 2HG  LYS A  78      10.212  10.171   4.369  1.00  3.200          H  
ATOM   1301 1HD  LYS A  78       8.759  12.183   3.764  1.00  3.200          H  
ATOM   1302 2HD  LYS A  78       7.347  11.174   4.093  1.00  3.200          H  
ATOM   1303 1HE  LYS A  78       9.511  11.822   6.155  1.00  3.200          H  
ATOM   1304 2HE  LYS A  78       7.981  12.697   5.972  1.00  3.200          H  
ATOM   1305 1HZ  LYS A  78       7.860  11.081   7.728  1.00  3.200          H  
ATOM   1306 2HZ  LYS A  78       6.814  10.656   6.537  1.00  3.200          H  
ATOM   1307 3HZ  LYS A  78       8.231   9.820   6.743  1.00  3.200          H  
ATOM   1308  N   ILE A  79       8.192   7.066   1.982  1.00  1.740          N  
ATOM   1309  CA  ILE A  79       7.464   5.902   2.452  1.00  1.650          C  
ATOM   1310  C   ILE A  79       8.178   4.614   2.120  1.00  1.460          C  
ATOM   1311  O   ILE A  79       8.254   3.733   2.974  1.00  1.390          O  
ATOM   1312  CB  ILE A  79       6.031   5.884   1.894  1.00  2.350          C  
ATOM   1313  CG1 ILE A  79       5.215   7.107   2.453  1.00  2.350          C  
ATOM   1314  CG2 ILE A  79       5.336   4.564   2.192  1.00  2.350          C  
ATOM   1315  CD1 ILE A  79       5.015   7.160   3.973  1.00  2.350          C  
ATOM   1316  H   ILE A  79       7.807   7.659   1.241  1.00  2.090          H  
ATOM   1317  HA  ILE A  79       7.413   5.945   3.532  1.00  1.980          H  
ATOM   1318  HB  ILE A  79       6.079   5.999   0.825  1.00  2.820          H  
ATOM   1319 1HG1 ILE A  79       5.728   8.016   2.177  1.00  2.820          H  
ATOM   1320 2HG1 ILE A  79       4.231   7.101   1.985  1.00  2.820          H  
ATOM   1321 1HG2 ILE A  79       4.356   4.571   1.774  1.00  2.820          H  
ATOM   1322 2HG2 ILE A  79       5.883   3.736   1.761  1.00  2.820          H  
ATOM   1323 3HG2 ILE A  79       5.254   4.413   3.254  1.00  2.820          H  
ATOM   1324 1HD1 ILE A  79       4.437   8.048   4.217  1.00  2.820          H  
ATOM   1325 2HD1 ILE A  79       4.468   6.278   4.310  1.00  2.820          H  
ATOM   1326 3HD1 ILE A  79       5.967   7.213   4.496  1.00  2.820          H  
ATOM   1327  N   LEU A  80       8.690   4.482   0.899  1.00  1.420          N  
ATOM   1328  CA  LEU A  80       9.386   3.275   0.516  1.00  1.290          C  
ATOM   1329  C   LEU A  80      10.503   3.011   1.491  1.00  1.240          C  
ATOM   1330  O   LEU A  80      10.621   1.898   2.005  1.00  1.160          O  
ATOM   1331  CB  LEU A  80       9.976   3.430  -0.898  1.00  1.860          C  
ATOM   1332  CG  LEU A  80      10.705   2.182  -1.566  1.00  1.860          C  
ATOM   1333  CD1 LEU A  80      10.625   2.354  -3.072  1.00  1.860          C  
ATOM   1334  CD2 LEU A  80      12.205   2.079  -1.140  1.00  1.860          C  
ATOM   1335  H   LEU A  80       8.593   5.230   0.213  1.00  1.700          H  
ATOM   1336  HA  LEU A  80       8.685   2.444   0.534  1.00  1.550          H  
ATOM   1337 1HB  LEU A  80       9.158   3.718  -1.563  1.00  2.230          H  
ATOM   1338 2HB  LEU A  80      10.684   4.257  -0.879  1.00  2.230          H  
ATOM   1339  HG  LEU A  80      10.195   1.260  -1.293  1.00  2.230          H  
ATOM   1340 1HD1 LEU A  80      11.110   1.517  -3.570  1.00  2.230          H  
ATOM   1341 2HD1 LEU A  80       9.582   2.392  -3.375  1.00  2.230          H  
ATOM   1342 3HD1 LEU A  80      11.122   3.276  -3.363  1.00  2.230          H  
ATOM   1343 1HD2 LEU A  80      12.650   1.217  -1.651  1.00  2.230          H  
ATOM   1344 2HD2 LEU A  80      12.731   2.986  -1.428  1.00  2.230          H  
ATOM   1345 3HD2 LEU A  80      12.312   1.930  -0.080  1.00  2.230          H  
ATOM   1346  N   ARG A  81      11.347   4.015   1.742  1.00  1.310          N  
ATOM   1347  CA  ARG A  81      12.472   3.806   2.628  1.00  1.310          C  
ATOM   1348  C   ARG A  81      12.051   3.414   4.036  1.00  1.250          C  
ATOM   1349  O   ARG A  81      12.614   2.474   4.611  1.00  1.180          O  
ATOM   1350  CB  ARG A  81      13.354   5.033   2.679  1.00  1.830          C  
ATOM   1351  CG  ARG A  81      14.552   4.856   3.569  1.00  1.830          C  
ATOM   1352  CD  ARG A  81      15.502   5.966   3.506  1.00  1.830          C  
ATOM   1353  NE  ARG A  81      16.607   5.738   4.434  1.00  1.830          N  
ATOM   1354  CZ  ARG A  81      17.654   6.567   4.634  1.00  1.830          C  
ATOM   1355  NH1 ARG A  81      17.753   7.704   3.966  1.00  1.830          N  
ATOM   1356  NH2 ARG A  81      18.586   6.229   5.510  1.00  1.830          N  
ATOM   1357  H   ARG A  81      11.207   4.927   1.297  1.00  1.570          H  
ATOM   1358  HA  ARG A  81      13.069   2.993   2.217  1.00  1.570          H  
ATOM   1359 1HB  ARG A  81      13.699   5.277   1.676  1.00  2.200          H  
ATOM   1360 2HB  ARG A  81      12.771   5.884   3.043  1.00  2.200          H  
ATOM   1361 1HG  ARG A  81      14.208   4.809   4.592  1.00  2.200          H  
ATOM   1362 2HG  ARG A  81      15.073   3.929   3.320  1.00  2.200          H  
ATOM   1363 1HD  ARG A  81      15.905   6.045   2.497  1.00  2.200          H  
ATOM   1364 2HD  ARG A  81      14.997   6.890   3.782  1.00  2.200          H  
ATOM   1365  HE  ARG A  81      16.578   4.864   4.987  1.00  2.200          H  
ATOM   1366 1HH1 ARG A  81      17.043   7.965   3.299  1.00  2.200          H  
ATOM   1367 2HH1 ARG A  81      18.540   8.317   4.123  1.00  2.200          H  
ATOM   1368 1HH2 ARG A  81      18.505   5.355   6.019  1.00  2.200          H  
ATOM   1369 2HH2 ARG A  81      19.376   6.835   5.672  1.00  2.200          H  
ATOM   1370  N   GLU A  82      11.066   4.114   4.609  1.00  1.320          N  
ATOM   1371  CA  GLU A  82      10.659   3.795   5.968  1.00  1.310          C  
ATOM   1372  C   GLU A  82      10.128   2.377   6.070  1.00  1.180          C  
ATOM   1373  O   GLU A  82      10.500   1.631   6.985  1.00  1.130          O  
ATOM   1374  CB  GLU A  82       9.572   4.770   6.422  1.00  1.840          C  
ATOM   1375  CG  GLU A  82      10.059   6.191   6.659  1.00  1.840          C  
ATOM   1376  CD  GLU A  82       8.935   7.164   6.908  1.00  1.840          C  
ATOM   1377  OE1 GLU A  82       7.803   6.756   6.887  1.00  1.840          O  
ATOM   1378  OE2 GLU A  82       9.214   8.330   7.092  1.00  1.840          O  
ATOM   1379  H   GLU A  82      10.614   4.893   4.111  1.00  1.580          H  
ATOM   1380  HA  GLU A  82      11.527   3.890   6.619  1.00  1.570          H  
ATOM   1381 1HB  GLU A  82       8.797   4.816   5.651  1.00  2.210          H  
ATOM   1382 2HB  GLU A  82       9.106   4.403   7.334  1.00  2.210          H  
ATOM   1383 1HG  GLU A  82      10.716   6.188   7.527  1.00  2.210          H  
ATOM   1384 2HG  GLU A  82      10.643   6.521   5.804  1.00  2.210          H  
ATOM   1385  N   LEU A  83       9.327   1.974   5.089  1.00  1.170          N  
ATOM   1386  CA  LEU A  83       8.729   0.663   5.105  1.00  1.110          C  
ATOM   1387  C   LEU A  83       9.745  -0.422   4.815  1.00  0.980          C  
ATOM   1388  O   LEU A  83       9.657  -1.521   5.375  1.00  0.930          O  
ATOM   1389  CB  LEU A  83       7.581   0.626   4.126  1.00  1.580          C  
ATOM   1390  CG  LEU A  83       6.195   1.028   4.669  1.00  1.580          C  
ATOM   1391  CD1 LEU A  83       6.216   2.424   5.300  1.00  1.580          C  
ATOM   1392  CD2 LEU A  83       5.178   0.967   3.509  1.00  1.580          C  
ATOM   1393  H   LEU A  83       9.068   2.628   4.339  1.00  1.400          H  
ATOM   1394  HA  LEU A  83       8.332   0.481   6.096  1.00  1.330          H  
ATOM   1395 1HB  LEU A  83       7.823   1.253   3.266  1.00  1.890          H  
ATOM   1396 2HB  LEU A  83       7.514  -0.362   3.815  1.00  1.890          H  
ATOM   1397  HG  LEU A  83       5.918   0.358   5.421  1.00  1.890          H  
ATOM   1398 1HD1 LEU A  83       5.219   2.664   5.664  1.00  1.890          H  
ATOM   1399 2HD1 LEU A  83       6.911   2.459   6.132  1.00  1.890          H  
ATOM   1400 3HD1 LEU A  83       6.510   3.152   4.570  1.00  1.890          H  
ATOM   1401 1HD2 LEU A  83       4.181   1.237   3.875  1.00  1.890          H  
ATOM   1402 2HD2 LEU A  83       5.466   1.664   2.730  1.00  1.890          H  
ATOM   1403 3HD2 LEU A  83       5.144  -0.032   3.091  1.00  1.890          H  
ATOM   1404  N   LYS A  84      10.715  -0.131   3.945  1.00  0.970          N  
ATOM   1405  CA  LYS A  84      11.764  -1.081   3.645  1.00  0.930          C  
ATOM   1406  C   LYS A  84      12.524  -1.377   4.936  1.00  0.870          C  
ATOM   1407  O   LYS A  84      12.779  -2.546   5.245  1.00  0.830          O  
ATOM   1408  CB  LYS A  84      12.691  -0.532   2.556  1.00  1.320          C  
ATOM   1409  CG  LYS A  84      13.812  -1.476   2.093  1.00  1.320          C  
ATOM   1410  CD  LYS A  84      14.606  -0.837   0.935  1.00  1.320          C  
ATOM   1411  CE  LYS A  84      15.640  -1.798   0.311  1.00  1.320          C  
ATOM   1412  NZ  LYS A  84      16.738  -2.181   1.264  1.00  1.320          N  
ATOM   1413  H   LYS A  84      10.709   0.762   3.447  1.00  1.160          H  
ATOM   1414  HA  LYS A  84      11.312  -2.006   3.290  1.00  1.120          H  
ATOM   1415 1HB  LYS A  84      12.093  -0.271   1.679  1.00  1.580          H  
ATOM   1416 2HB  LYS A  84      13.152   0.390   2.913  1.00  1.580          H  
ATOM   1417 1HG  LYS A  84      14.483  -1.682   2.932  1.00  1.580          H  
ATOM   1418 2HG  LYS A  84      13.376  -2.416   1.754  1.00  1.580          H  
ATOM   1419 1HD  LYS A  84      13.900  -0.546   0.146  1.00  1.580          H  
ATOM   1420 2HD  LYS A  84      15.113   0.058   1.289  1.00  1.580          H  
ATOM   1421 1HE  LYS A  84      15.128  -2.701  -0.021  1.00  1.580          H  
ATOM   1422 2HE  LYS A  84      16.085  -1.308  -0.554  1.00  1.580          H  
ATOM   1423 1HZ  LYS A  84      17.386  -2.802   0.812  1.00  1.580          H  
ATOM   1424 2HZ  LYS A  84      17.233  -1.366   1.580  1.00  1.580          H  
ATOM   1425 3HZ  LYS A  84      16.349  -2.665   2.085  1.00  1.580          H  
ATOM   1426  N   HIS A  85      12.838  -0.324   5.721  1.00  0.890          N  
ATOM   1427  CA  HIS A  85      13.560  -0.504   6.976  1.00  0.860          C  
ATOM   1428  C   HIS A  85      12.748  -1.333   7.969  1.00  0.770          C  
ATOM   1429  O   HIS A  85      13.320  -2.181   8.668  1.00  0.710          O  
ATOM   1430  CB  HIS A  85      13.934   0.832   7.634  1.00  1.220          C  
ATOM   1431  CG  HIS A  85      15.041   1.608   6.956  1.00  1.220          C  
ATOM   1432  ND1 HIS A  85      16.266   1.048   6.650  1.00  1.220          N  
ATOM   1433  CD2 HIS A  85      15.118   2.909   6.587  1.00  1.220          C  
ATOM   1434  CE1 HIS A  85      17.041   1.968   6.102  1.00  1.220          C  
ATOM   1435  NE2 HIS A  85      16.379   3.115   6.060  1.00  1.220          N  
ATOM   1436  H   HIS A  85      12.625   0.627   5.393  1.00  1.070          H  
ATOM   1437  HA  HIS A  85      14.484  -1.045   6.777  1.00  1.030          H  
ATOM   1438 1HB  HIS A  85      13.050   1.474   7.658  1.00  1.460          H  
ATOM   1439 2HB  HIS A  85      14.230   0.654   8.666  1.00  1.460          H  
ATOM   1440  HD1 HIS A  85      16.448   0.061   6.551  1.00  1.460          H  
ATOM   1441  HD2 HIS A  85      14.405   3.728   6.657  1.00  1.460          H  
ATOM   1442  HE1 HIS A  85      18.054   1.715   5.786  1.00  1.460          H  
ATOM   1443  N   ILE A  86      11.424  -1.121   8.024  1.00  0.800          N  
ATOM   1444  CA  ILE A  86      10.577  -1.898   8.926  1.00  0.790          C  
ATOM   1445  C   ILE A  86      10.658  -3.381   8.579  1.00  0.710          C  
ATOM   1446  O   ILE A  86      10.849  -4.216   9.472  1.00  0.700          O  
ATOM   1447  CB  ILE A  86       9.091  -1.433   8.880  1.00  1.110          C  
ATOM   1448  CG1 ILE A  86       8.967  -0.010   9.493  1.00  1.110          C  
ATOM   1449  CG2 ILE A  86       8.157  -2.454   9.610  1.00  1.110          C  
ATOM   1450  CD1 ILE A  86       7.629   0.699   9.234  1.00  1.110          C  
ATOM   1451  H   ILE A  86      11.025  -0.357   7.463  1.00  0.960          H  
ATOM   1452  HA  ILE A  86      10.946  -1.764   9.944  1.00  0.950          H  
ATOM   1453  HB  ILE A  86       8.781  -1.359   7.838  1.00  1.330          H  
ATOM   1454 1HG1 ILE A  86       9.111  -0.086  10.569  1.00  1.330          H  
ATOM   1455 2HG1 ILE A  86       9.762   0.607   9.090  1.00  1.330          H  
ATOM   1456 1HG2 ILE A  86       7.126  -2.126   9.549  1.00  1.330          H  
ATOM   1457 2HG2 ILE A  86       8.229  -3.439   9.146  1.00  1.330          H  
ATOM   1458 3HG2 ILE A  86       8.449  -2.533  10.657  1.00  1.330          H  
ATOM   1459 1HD1 ILE A  86       7.654   1.684   9.699  1.00  1.330          H  
ATOM   1460 2HD1 ILE A  86       7.476   0.814   8.168  1.00  1.330          H  
ATOM   1461 3HD1 ILE A  86       6.808   0.130   9.653  1.00  1.330          H  
ATOM   1462  N   SER A  87      10.524  -3.720   7.289  1.00  0.690          N  
ATOM   1463  CA  SER A  87      10.591  -5.124   6.887  1.00  0.690          C  
ATOM   1464  C   SER A  87      11.959  -5.736   7.204  1.00  0.660          C  
ATOM   1465  O   SER A  87      12.045  -6.854   7.731  1.00  0.690          O  
ATOM   1466  CB  SER A  87      10.320  -5.266   5.394  1.00  0.970          C  
ATOM   1467  OG  SER A  87       8.997  -4.910   5.061  1.00  0.970          O  
ATOM   1468  H   SER A  87      10.340  -2.995   6.586  1.00  0.830          H  
ATOM   1469  HA  SER A  87       9.827  -5.677   7.437  1.00  0.830          H  
ATOM   1470 1HB  SER A  87      11.016  -4.632   4.841  1.00  1.160          H  
ATOM   1471 2HB  SER A  87      10.505  -6.298   5.091  1.00  1.160          H  
ATOM   1472  HG  SER A  87       8.911  -5.070   4.121  1.00  1.160          H  
ATOM   1473  N   GLU A  88      13.045  -4.998   6.928  1.00  0.630          N  
ATOM   1474  CA  GLU A  88      14.380  -5.522   7.202  1.00  0.640          C  
ATOM   1475  C   GLU A  88      14.605  -5.750   8.690  1.00  0.600          C  
ATOM   1476  O   GLU A  88      15.142  -6.790   9.087  1.00  0.610          O  
ATOM   1477  CB  GLU A  88      15.451  -4.556   6.693  1.00  0.890          C  
ATOM   1478  CG  GLU A  88      15.567  -4.449   5.180  1.00  0.890          C  
ATOM   1479  CD  GLU A  88      16.551  -3.385   4.758  1.00  0.890          C  
ATOM   1480  OE1 GLU A  88      17.064  -2.705   5.618  1.00  0.890          O  
ATOM   1481  OE2 GLU A  88      16.777  -3.238   3.568  1.00  0.890          O  
ATOM   1482  H   GLU A  88      12.941  -4.081   6.479  1.00  0.760          H  
ATOM   1483  HA  GLU A  88      14.488  -6.476   6.688  1.00  0.770          H  
ATOM   1484 1HB  GLU A  88      15.231  -3.557   7.073  1.00  1.070          H  
ATOM   1485 2HB  GLU A  88      16.422  -4.850   7.089  1.00  1.070          H  
ATOM   1486 1HG  GLU A  88      15.894  -5.410   4.785  1.00  1.070          H  
ATOM   1487 2HG  GLU A  88      14.591  -4.230   4.758  1.00  1.070          H  
ATOM   1488  N   THR A  89      14.138  -4.806   9.514  1.00  0.590          N  
ATOM   1489  CA  THR A  89      14.306  -4.877  10.954  1.00  0.590          C  
ATOM   1490  C   THR A  89      13.604  -6.102  11.485  1.00  0.600          C  
ATOM   1491  O   THR A  89      14.170  -6.860  12.281  1.00  0.620          O  
ATOM   1492  CB  THR A  89      13.743  -3.616  11.643  1.00  0.830          C  
ATOM   1493  OG1 THR A  89      14.455  -2.454  11.177  1.00  0.830          O  
ATOM   1494  CG2 THR A  89      13.906  -3.741  13.164  1.00  0.830          C  
ATOM   1495  H   THR A  89      13.708  -3.968   9.119  1.00  0.710          H  
ATOM   1496  HA  THR A  89      15.367  -4.960  11.180  1.00  0.710          H  
ATOM   1497  HB  THR A  89      12.687  -3.504  11.393  1.00  0.990          H  
ATOM   1498  HG1 THR A  89      14.199  -2.277  10.242  1.00  0.990          H  
ATOM   1499 1HG2 THR A  89      13.512  -2.849  13.640  1.00  0.990          H  
ATOM   1500 2HG2 THR A  89      13.360  -4.609  13.525  1.00  0.990          H  
ATOM   1501 3HG2 THR A  89      14.960  -3.850  13.408  1.00  0.990          H  
ATOM   1502  N   GLY A  90      12.372  -6.305  11.026  1.00  0.630          N  
ATOM   1503  CA  GLY A  90      11.573  -7.433  11.428  1.00  0.690          C  
ATOM   1504  C   GLY A  90      12.290  -8.740  11.134  1.00  0.640          C  
ATOM   1505  O   GLY A  90      12.423  -9.598  12.019  1.00  0.670          O  
ATOM   1506  H   GLY A  90      11.953  -5.622  10.384  1.00  0.760          H  
ATOM   1507 1HA  GLY A  90      11.334  -7.362  12.489  1.00  0.830          H  
ATOM   1508 2HA  GLY A  90      10.638  -7.396  10.872  1.00  0.830          H  
ATOM   1509  N   ARG A  91      12.730  -8.912   9.881  1.00  0.610          N  
ATOM   1510  CA  ARG A  91      13.393 -10.141   9.476  1.00  0.620          C  
ATOM   1511  C   ARG A  91      14.624 -10.404  10.330  1.00  0.610          C  
ATOM   1512  O   ARG A  91      14.825 -11.533  10.771  1.00  0.650          O  
ATOM   1513  CB  ARG A  91      13.771 -10.059   8.007  1.00  0.860          C  
ATOM   1514  CG  ARG A  91      12.568 -10.087   7.059  1.00  0.860          C  
ATOM   1515  CD  ARG A  91      12.924  -9.742   5.660  1.00  0.860          C  
ATOM   1516  NE  ARG A  91      13.726 -10.776   5.001  1.00  0.860          N  
ATOM   1517  CZ  ARG A  91      14.505 -10.584   3.909  1.00  0.860          C  
ATOM   1518  NH1 ARG A  91      14.611  -9.385   3.361  1.00  0.860          N  
ATOM   1519  NH2 ARG A  91      15.164 -11.607   3.385  1.00  0.860          N  
ATOM   1520  H   ARG A  91      12.577  -8.163   9.193  1.00  0.730          H  
ATOM   1521  HA  ARG A  91      12.699 -10.970   9.604  1.00  0.740          H  
ATOM   1522 1HB  ARG A  91      14.320  -9.132   7.826  1.00  1.040          H  
ATOM   1523 2HB  ARG A  91      14.426 -10.890   7.748  1.00  1.040          H  
ATOM   1524 1HG  ARG A  91      12.141 -11.083   7.050  1.00  1.040          H  
ATOM   1525 2HG  ARG A  91      11.818  -9.382   7.405  1.00  1.040          H  
ATOM   1526 1HD  ARG A  91      12.008  -9.603   5.091  1.00  1.040          H  
ATOM   1527 2HD  ARG A  91      13.487  -8.812   5.670  1.00  1.040          H  
ATOM   1528  HE  ARG A  91      13.670 -11.717   5.367  1.00  1.040          H  
ATOM   1529 1HH1 ARG A  91      14.113  -8.597   3.751  1.00  1.040          H  
ATOM   1530 2HH1 ARG A  91      15.193  -9.256   2.544  1.00  1.040          H  
ATOM   1531 1HH2 ARG A  91      15.076 -12.529   3.791  1.00  1.040          H  
ATOM   1532 2HH2 ARG A  91      15.739 -11.478   2.563  1.00  1.040          H  
ATOM   1533  N   LEU A  92      15.424  -9.374  10.620  1.00  0.600          N  
ATOM   1534  CA  LEU A  92      16.614  -9.584  11.436  1.00  0.630          C  
ATOM   1535  C   LEU A  92      16.275 -10.055  12.850  1.00  0.650          C  
ATOM   1536  O   LEU A  92      16.930 -10.966  13.375  1.00  0.690          O  
ATOM   1537  CB  LEU A  92      17.415  -8.277  11.514  1.00  0.870          C  
ATOM   1538  CG  LEU A  92      18.113  -7.800  10.205  1.00  0.870          C  
ATOM   1539  CD1 LEU A  92      18.624  -6.380  10.411  1.00  0.870          C  
ATOM   1540  CD2 LEU A  92      19.277  -8.733   9.848  1.00  0.870          C  
ATOM   1541  H   LEU A  92      15.233  -8.449  10.217  1.00  0.720          H  
ATOM   1542  HA  LEU A  92      17.211 -10.358  10.967  1.00  0.760          H  
ATOM   1543 1HB  LEU A  92      16.726  -7.486  11.817  1.00  1.040          H  
ATOM   1544 2HB  LEU A  92      18.174  -8.380  12.286  1.00  1.040          H  
ATOM   1545  HG  LEU A  92      17.396  -7.793   9.389  1.00  1.040          H  
ATOM   1546 1HD1 LEU A  92      19.103  -6.029   9.497  1.00  1.040          H  
ATOM   1547 2HD1 LEU A  92      17.784  -5.726  10.651  1.00  1.040          H  
ATOM   1548 3HD1 LEU A  92      19.343  -6.361  11.228  1.00  1.040          H  
ATOM   1549 1HD2 LEU A  92      19.753  -8.375   8.936  1.00  1.040          H  
ATOM   1550 2HD2 LEU A  92      20.005  -8.736  10.659  1.00  1.040          H  
ATOM   1551 3HD2 LEU A  92      18.919  -9.743   9.684  1.00  1.040          H  
ATOM   1552  N   GLN A  93      15.228  -9.477  13.455  1.00  0.670          N  
ATOM   1553  CA  GLN A  93      14.829  -9.860  14.809  1.00  0.720          C  
ATOM   1554  C   GLN A  93      14.393 -11.326  14.866  1.00  0.680          C  
ATOM   1555  O   GLN A  93      14.720 -12.044  15.821  1.00  0.740          O  
ATOM   1556  CB  GLN A  93      13.682  -8.960  15.271  1.00  0.990          C  
ATOM   1557  CG  GLN A  93      14.084  -7.511  15.532  1.00  0.990          C  
ATOM   1558  CD  GLN A  93      12.881  -6.624  15.757  1.00  0.990          C  
ATOM   1559  OE1 GLN A  93      11.756  -7.015  15.433  1.00  0.990          O  
ATOM   1560  NE2 GLN A  93      13.102  -5.438  16.306  1.00  0.990          N  
ATOM   1561  H   GLN A  93      14.746  -8.701  12.981  1.00  0.800          H  
ATOM   1562  HA  GLN A  93      15.683  -9.730  15.471  1.00  0.860          H  
ATOM   1563 1HB  GLN A  93      12.908  -8.952  14.502  1.00  1.190          H  
ATOM   1564 2HB  GLN A  93      13.239  -9.366  16.178  1.00  1.190          H  
ATOM   1565 1HG  GLN A  93      14.699  -7.478  16.429  1.00  1.190          H  
ATOM   1566 2HG  GLN A  93      14.645  -7.130  14.687  1.00  1.190          H  
ATOM   1567 1HE2 GLN A  93      12.338  -4.814  16.475  1.00  1.190          H  
ATOM   1568 2HE2 GLN A  93      14.032  -5.162  16.552  1.00  1.190          H  
ATOM   1569  N   VAL A  94      13.641 -11.754  13.851  1.00  0.640          N  
ATOM   1570  CA  VAL A  94      13.187 -13.131  13.752  1.00  0.640          C  
ATOM   1571  C   VAL A  94      14.305 -14.107  13.437  1.00  0.610          C  
ATOM   1572  O   VAL A  94      14.310 -15.205  13.998  1.00  0.610          O  
ATOM   1573  CB  VAL A  94      11.973 -13.250  12.839  1.00  0.900          C  
ATOM   1574  CG1 VAL A  94      11.633 -14.689  12.546  1.00  0.900          C  
ATOM   1575  CG2 VAL A  94      10.808 -12.632  13.623  1.00  0.900          C  
ATOM   1576  H   VAL A  94      13.362 -11.068  13.137  1.00  0.770          H  
ATOM   1577  HA  VAL A  94      12.814 -13.405  14.737  1.00  0.770          H  
ATOM   1578  HB  VAL A  94      12.152 -12.727  11.894  1.00  1.080          H  
ATOM   1579 1HG1 VAL A  94      10.744 -14.728  11.928  1.00  1.080          H  
ATOM   1580 2HG1 VAL A  94      12.437 -15.175  12.026  1.00  1.080          H  
ATOM   1581 3HG1 VAL A  94      11.452 -15.196  13.448  1.00  1.080          H  
ATOM   1582 1HG2 VAL A  94       9.900 -12.688  13.076  1.00  1.080          H  
ATOM   1583 2HG2 VAL A  94      10.671 -13.170  14.561  1.00  1.080          H  
ATOM   1584 3HG2 VAL A  94      11.040 -11.584  13.838  1.00  1.080          H  
ATOM   1585  N   VAL A  95      15.220 -13.759  12.529  1.00  0.630          N  
ATOM   1586  CA  VAL A  95      16.327 -14.653  12.234  1.00  0.680          C  
ATOM   1587  C   VAL A  95      17.124 -14.896  13.504  1.00  0.670          C  
ATOM   1588  O   VAL A  95      17.535 -16.031  13.754  1.00  0.690          O  
ATOM   1589  CB  VAL A  95      17.260 -14.103  11.132  1.00  0.930          C  
ATOM   1590  CG1 VAL A  95      18.543 -14.969  11.030  1.00  0.930          C  
ATOM   1591  CG2 VAL A  95      16.552 -14.146   9.787  1.00  0.930          C  
ATOM   1592  H   VAL A  95      15.142 -12.859  12.043  1.00  0.760          H  
ATOM   1593  HA  VAL A  95      15.918 -15.605  11.891  1.00  0.820          H  
ATOM   1594  HB  VAL A  95      17.536 -13.074  11.380  1.00  1.120          H  
ATOM   1595 1HG1 VAL A  95      19.184 -14.570  10.247  1.00  1.120          H  
ATOM   1596 2HG1 VAL A  95      19.093 -14.958  11.971  1.00  1.120          H  
ATOM   1597 3HG1 VAL A  95      18.269 -15.997  10.786  1.00  1.120          H  
ATOM   1598 1HG2 VAL A  95      17.207 -13.750   9.015  1.00  1.120          H  
ATOM   1599 2HG2 VAL A  95      16.309 -15.174   9.560  1.00  1.120          H  
ATOM   1600 3HG2 VAL A  95      15.646 -13.562   9.820  1.00  1.120          H  
ATOM   1601  N   LYS A  96      17.391 -13.840  14.289  1.00  0.670          N  
ATOM   1602  CA  LYS A  96      18.114 -14.044  15.531  1.00  0.700          C  
ATOM   1603  C   LYS A  96      17.381 -15.020  16.445  1.00  0.650          C  
ATOM   1604  O   LYS A  96      18.005 -15.958  16.946  1.00  0.650          O  
ATOM   1605  CB  LYS A  96      18.351 -12.730  16.271  1.00  0.970          C  
ATOM   1606  CG  LYS A  96      19.142 -12.895  17.593  1.00  0.970          C  
ATOM   1607  CD  LYS A  96      19.412 -11.554  18.266  1.00  0.970          C  
ATOM   1608  CE  LYS A  96      20.143 -11.740  19.595  1.00  0.970          C  
ATOM   1609  NZ  LYS A  96      20.421 -10.434  20.267  1.00  0.970          N  
ATOM   1610  H   LYS A  96      17.091 -12.897  14.017  1.00  0.800          H  
ATOM   1611  HA  LYS A  96      19.084 -14.477  15.291  1.00  0.840          H  
ATOM   1612 1HB  LYS A  96      18.890 -12.041  15.621  1.00  1.160          H  
ATOM   1613 2HB  LYS A  96      17.386 -12.272  16.503  1.00  1.160          H  
ATOM   1614 1HG  LYS A  96      18.565 -13.516  18.283  1.00  1.160          H  
ATOM   1615 2HG  LYS A  96      20.088 -13.398  17.391  1.00  1.160          H  
ATOM   1616 1HD  LYS A  96      20.017 -10.929  17.608  1.00  1.160          H  
ATOM   1617 2HD  LYS A  96      18.462 -11.049  18.450  1.00  1.160          H  
ATOM   1618 1HE  LYS A  96      19.530 -12.354  20.255  1.00  1.160          H  
ATOM   1619 2HE  LYS A  96      21.087 -12.253  19.413  1.00  1.160          H  
ATOM   1620 1HZ  LYS A  96      20.905 -10.598  21.140  1.00  1.160          H  
ATOM   1621 2HZ  LYS A  96      20.999  -9.861  19.668  1.00  1.160          H  
ATOM   1622 3HZ  LYS A  96      19.551  -9.954  20.452  1.00  1.160          H  
ATOM   1623  N   GLU A  97      16.061 -14.838  16.641  1.00  0.620          N  
ATOM   1624  CA  GLU A  97      15.321 -15.737  17.530  1.00  0.600          C  
ATOM   1625  C   GLU A  97      15.347 -17.176  17.011  1.00  0.570          C  
ATOM   1626  O   GLU A  97      15.459 -18.129  17.788  1.00  0.570          O  
ATOM   1627  CB  GLU A  97      13.876 -15.261  17.693  1.00  0.850          C  
ATOM   1628  CG  GLU A  97      13.676 -13.986  18.515  1.00  0.850          C  
ATOM   1629  CD  GLU A  97      13.970 -14.170  19.966  1.00  0.850          C  
ATOM   1630  OE1 GLU A  97      13.364 -15.017  20.571  1.00  0.850          O  
ATOM   1631  OE2 GLU A  97      14.815 -13.475  20.462  1.00  0.850          O  
ATOM   1632  H   GLU A  97      15.585 -14.037  16.212  1.00  0.740          H  
ATOM   1633  HA  GLU A  97      15.794 -15.720  18.502  1.00  0.720          H  
ATOM   1634 1HB  GLU A  97      13.465 -15.063  16.710  1.00  1.020          H  
ATOM   1635 2HB  GLU A  97      13.301 -16.046  18.154  1.00  1.020          H  
ATOM   1636 1HG  GLU A  97      14.335 -13.214  18.122  1.00  1.020          H  
ATOM   1637 2HG  GLU A  97      12.647 -13.648  18.391  1.00  1.020          H  
ATOM   1638  N   LEU A  98      15.268 -17.336  15.695  1.00  0.570          N  
ATOM   1639  CA  LEU A  98      15.314 -18.652  15.088  1.00  0.580          C  
ATOM   1640  C   LEU A  98      16.678 -19.293  15.408  1.00  0.590          C  
ATOM   1641  O   LEU A  98      16.755 -20.436  15.877  1.00  0.600          O  
ATOM   1642  CB  LEU A  98      15.024 -18.511  13.579  1.00  0.810          C  
ATOM   1643  CG  LEU A  98      14.850 -19.797  12.752  1.00  0.810          C  
ATOM   1644  CD1 LEU A  98      13.871 -19.518  11.600  1.00  0.810          C  
ATOM   1645  CD2 LEU A  98      16.199 -20.250  12.170  1.00  0.810          C  
ATOM   1646  H   LEU A  98      15.121 -16.515  15.101  1.00  0.680          H  
ATOM   1647  HA  LEU A  98      14.528 -19.260  15.526  1.00  0.700          H  
ATOM   1648 1HB  LEU A  98      14.116 -17.918  13.470  1.00  0.970          H  
ATOM   1649 2HB  LEU A  98      15.840 -17.944  13.134  1.00  0.970          H  
ATOM   1650  HG  LEU A  98      14.433 -20.571  13.382  1.00  0.970          H  
ATOM   1651 1HD1 LEU A  98      13.728 -20.424  11.014  1.00  0.970          H  
ATOM   1652 2HD1 LEU A  98      12.926 -19.208  12.005  1.00  0.970          H  
ATOM   1653 3HD1 LEU A  98      14.266 -18.730  10.957  1.00  0.970          H  
ATOM   1654 1HD2 LEU A  98      16.047 -21.149  11.578  1.00  0.970          H  
ATOM   1655 2HD2 LEU A  98      16.601 -19.462  11.534  1.00  0.970          H  
ATOM   1656 3HD2 LEU A  98      16.906 -20.462  12.959  1.00  0.970          H  
ATOM   1657  N   GLY A  99      17.765 -18.541  15.207  1.00  0.610          N  
ATOM   1658  CA  GLY A  99      19.099 -19.041  15.516  1.00  0.630          C  
ATOM   1659  C   GLY A  99      19.220 -19.442  16.993  1.00  0.620          C  
ATOM   1660  O   GLY A  99      19.863 -20.453  17.311  1.00  0.620          O  
ATOM   1661  H   GLY A  99      17.663 -17.604  14.802  1.00  0.730          H  
ATOM   1662 1HA  GLY A  99      19.327 -19.894  14.879  1.00  0.760          H  
ATOM   1663 2HA  GLY A  99      19.826 -18.262  15.289  1.00  0.760          H  
ATOM   1664  N   LEU A 100      18.565 -18.687  17.882  1.00  0.620          N  
ATOM   1665  CA  LEU A 100      18.575 -18.987  19.308  1.00  0.610          C  
ATOM   1666  C   LEU A 100      17.885 -20.327  19.594  1.00  0.580          C  
ATOM   1667  O   LEU A 100      18.295 -21.036  20.518  1.00  0.620          O  
ATOM   1668  CB  LEU A 100      17.917 -17.864  20.125  1.00  0.860          C  
ATOM   1669  CG  LEU A 100      18.655 -16.468  20.171  1.00  0.860          C  
ATOM   1670  CD1 LEU A 100      17.772 -15.452  20.875  1.00  0.860          C  
ATOM   1671  CD2 LEU A 100      19.978 -16.578  20.887  1.00  0.860          C  
ATOM   1672  H   LEU A 100      18.110 -17.834  17.536  1.00  0.740          H  
ATOM   1673  HA  LEU A 100      19.606 -19.085  19.622  1.00  0.730          H  
ATOM   1674 1HB  LEU A 100      16.929 -17.695  19.726  1.00  1.030          H  
ATOM   1675 2HB  LEU A 100      17.815 -18.214  21.147  1.00  1.030          H  
ATOM   1676  HG  LEU A 100      18.828 -16.124  19.168  1.00  1.030          H  
ATOM   1677 1HD1 LEU A 100      18.269 -14.487  20.888  1.00  1.030          H  
ATOM   1678 2HD1 LEU A 100      16.828 -15.346  20.368  1.00  1.030          H  
ATOM   1679 3HD1 LEU A 100      17.589 -15.769  21.886  1.00  1.030          H  
ATOM   1680 1HD2 LEU A 100      20.460 -15.601  20.899  1.00  1.030          H  
ATOM   1681 2HD2 LEU A 100      19.818 -16.919  21.909  1.00  1.030          H  
ATOM   1682 3HD2 LEU A 100      20.608 -17.266  20.373  1.00  1.030          H  
ATOM   1683  N   LEU A 101      16.864 -20.706  18.796  1.00  0.540          N  
ATOM   1684  CA  LEU A 101      16.177 -21.987  19.019  1.00  0.520          C  
ATOM   1685  C   LEU A 101      17.202 -23.109  18.892  1.00  0.550          C  
ATOM   1686  O   LEU A 101      17.207 -24.065  19.689  1.00  0.570          O  
ATOM   1687  CB  LEU A 101      15.129 -22.271  17.917  1.00  0.740          C  
ATOM   1688  CG  LEU A 101      13.861 -21.408  17.791  1.00  0.740          C  
ATOM   1689  CD1 LEU A 101      13.177 -21.817  16.475  1.00  0.740          C  
ATOM   1690  CD2 LEU A 101      12.919 -21.619  18.958  1.00  0.740          C  
ATOM   1691  H   LEU A 101      16.539 -20.059  18.066  1.00  0.650          H  
ATOM   1692  HA  LEU A 101      15.741 -22.009  20.014  1.00  0.620          H  
ATOM   1693 1HB  LEU A 101      15.632 -22.224  16.967  1.00  0.880          H  
ATOM   1694 2HB  LEU A 101      14.807 -23.280  18.030  1.00  0.880          H  
ATOM   1695  HG  LEU A 101      14.141 -20.356  17.735  1.00  0.880          H  
ATOM   1696 1HD1 LEU A 101      12.301 -21.228  16.322  1.00  0.880          H  
ATOM   1697 2HD1 LEU A 101      13.864 -21.654  15.647  1.00  0.880          H  
ATOM   1698 3HD1 LEU A 101      12.897 -22.874  16.511  1.00  0.880          H  
ATOM   1699 1HD2 LEU A 101      12.026 -21.008  18.830  1.00  0.880          H  
ATOM   1700 2HD2 LEU A 101      12.638 -22.659  18.990  1.00  0.880          H  
ATOM   1701 3HD2 LEU A 101      13.411 -21.338  19.882  1.00  0.880          H  
ATOM   1702  N   GLN A 102      18.085 -22.960  17.892  1.00  0.570          N  
ATOM   1703  CA  GLN A 102      19.110 -23.962  17.622  1.00  0.610          C  
ATOM   1704  C   GLN A 102      20.207 -23.936  18.657  1.00  0.620          C  
ATOM   1705  O   GLN A 102      20.719 -24.978  19.044  1.00  0.660          O  
ATOM   1706  CB  GLN A 102      19.729 -23.800  16.237  1.00  0.840          C  
ATOM   1707  CG  GLN A 102      20.702 -24.917  15.862  1.00  0.840          C  
ATOM   1708  CD  GLN A 102      21.182 -24.782  14.456  1.00  0.840          C  
ATOM   1709  OE1 GLN A 102      20.557 -24.093  13.635  1.00  0.840          O  
ATOM   1710  NE2 GLN A 102      22.298 -25.415  14.142  1.00  0.840          N  
ATOM   1711  H   GLN A 102      17.971 -22.131  17.290  1.00  0.680          H  
ATOM   1712  HA  GLN A 102      18.650 -24.929  17.678  1.00  0.730          H  
ATOM   1713 1HB  GLN A 102      18.962 -23.754  15.491  1.00  1.010          H  
ATOM   1714 2HB  GLN A 102      20.274 -22.854  16.199  1.00  1.010          H  
ATOM   1715 1HG  GLN A 102      21.570 -24.885  16.520  1.00  1.010          H  
ATOM   1716 2HG  GLN A 102      20.194 -25.879  15.958  1.00  1.010          H  
ATOM   1717 1HE2 GLN A 102      22.649 -25.345  13.208  1.00  1.010          H  
ATOM   1718 2HE2 GLN A 102      22.791 -25.955  14.830  1.00  1.010          H  
ATOM   1719  N   ARG A 103      20.611 -22.751  19.101  1.00  0.620          N  
ATOM   1720  CA  ARG A 103      21.663 -22.711  20.105  1.00  0.640          C  
ATOM   1721  C   ARG A 103      21.229 -23.408  21.397  1.00  0.590          C  
ATOM   1722  O   ARG A 103      22.036 -24.086  22.036  1.00  0.600          O  
ATOM   1723  CB  ARG A 103      22.068 -21.291  20.446  1.00  0.890          C  
ATOM   1724  CG  ARG A 103      22.815 -20.554  19.360  1.00  0.890          C  
ATOM   1725  CD  ARG A 103      23.159 -19.197  19.796  1.00  0.890          C  
ATOM   1726  NE  ARG A 103      23.783 -18.419  18.744  1.00  0.890          N  
ATOM   1727  CZ  ARG A 103      24.130 -17.118  18.851  1.00  0.890          C  
ATOM   1728  NH1 ARG A 103      23.930 -16.464  19.980  1.00  0.890          N  
ATOM   1729  NH2 ARG A 103      24.676 -16.501  17.816  1.00  0.890          N  
ATOM   1730  H   ARG A 103      20.208 -21.896  18.705  1.00  0.740          H  
ATOM   1731  HA  ARG A 103      22.533 -23.234  19.709  1.00  0.770          H  
ATOM   1732 1HB  ARG A 103      21.173 -20.718  20.685  1.00  1.070          H  
ATOM   1733 2HB  ARG A 103      22.696 -21.301  21.335  1.00  1.070          H  
ATOM   1734 1HG  ARG A 103      23.733 -21.086  19.118  1.00  1.070          H  
ATOM   1735 2HG  ARG A 103      22.189 -20.483  18.471  1.00  1.070          H  
ATOM   1736 1HD  ARG A 103      22.261 -18.700  20.103  1.00  1.070          H  
ATOM   1737 2HD  ARG A 103      23.850 -19.257  20.635  1.00  1.070          H  
ATOM   1738  HE  ARG A 103      23.956 -18.883  17.860  1.00  1.070          H  
ATOM   1739 1HH1 ARG A 103      23.532 -16.934  20.779  1.00  1.070          H  
ATOM   1740 2HH1 ARG A 103      24.194 -15.491  20.055  1.00  1.070          H  
ATOM   1741 1HH2 ARG A 103      24.830 -17.002  16.952  1.00  1.070          H  
ATOM   1742 2HH2 ARG A 103      24.940 -15.529  17.887  1.00  1.070          H  
ATOM   1743  N   GLU A 104      19.957 -23.242  21.787  1.00  0.560          N  
ATOM   1744  CA  GLU A 104      19.465 -23.867  23.013  1.00  0.530          C  
ATOM   1745  C   GLU A 104      19.355 -25.393  22.917  1.00  0.430          C  
ATOM   1746  O   GLU A 104      19.724 -26.101  23.856  1.00  0.410          O  
ATOM   1747  CB  GLU A 104      18.073 -23.331  23.360  1.00  0.750          C  
ATOM   1748  CG  GLU A 104      17.979 -21.872  23.799  1.00  0.750          C  
ATOM   1749  CD  GLU A 104      18.642 -21.540  25.093  1.00  0.750          C  
ATOM   1750  OE1 GLU A 104      18.693 -22.379  25.969  1.00  0.750          O  
ATOM   1751  OE2 GLU A 104      19.043 -20.410  25.240  1.00  0.750          O  
ATOM   1752  H   GLU A 104      19.345 -22.620  21.247  1.00  0.670          H  
ATOM   1753  HA  GLU A 104      20.154 -23.622  23.817  1.00  0.640          H  
ATOM   1754 1HB  GLU A 104      17.428 -23.439  22.484  1.00  0.900          H  
ATOM   1755 2HB  GLU A 104      17.643 -23.943  24.154  1.00  0.900          H  
ATOM   1756 1HG  GLU A 104      18.419 -21.250  23.026  1.00  0.900          H  
ATOM   1757 2HG  GLU A 104      16.926 -21.616  23.871  1.00  0.900          H  
ATOM   1758  N   HIS A 105      18.897 -25.906  21.767  1.00  0.420          N  
ATOM   1759  CA  HIS A 105      18.697 -27.343  21.603  1.00  0.390          C  
ATOM   1760  C   HIS A 105      19.255 -27.936  20.321  1.00  0.450          C  
ATOM   1761  O   HIS A 105      18.532 -28.669  19.646  1.00  0.500          O  
ATOM   1762  CB  HIS A 105      17.202 -27.654  21.632  1.00  0.560          C  
ATOM   1763  CG  HIS A 105      16.582 -27.327  22.893  1.00  0.560          C  
ATOM   1764  ND1 HIS A 105      16.733 -28.114  23.998  1.00  0.560          N  
ATOM   1765  CD2 HIS A 105      15.813 -26.293  23.266  1.00  0.560          C  
ATOM   1766  CE1 HIS A 105      16.082 -27.580  24.996  1.00  0.560          C  
ATOM   1767  NE2 HIS A 105      15.513 -26.476  24.584  1.00  0.560          N  
ATOM   1768  H   HIS A 105      18.588 -25.271  21.024  1.00  0.500          H  
ATOM   1769  HA  HIS A 105      19.153 -27.861  22.443  1.00  0.470          H  
ATOM   1770 1HB  HIS A 105      16.708 -27.079  20.851  1.00  0.670          H  
ATOM   1771 2HB  HIS A 105      17.028 -28.711  21.432  1.00  0.670          H  
ATOM   1772  HD2 HIS A 105      15.499 -25.467  22.630  1.00  0.670          H  
ATOM   1773  HE1 HIS A 105      16.022 -27.994  25.991  1.00  0.670          H  
ATOM   1774  HE2 HIS A 105      14.940 -25.858  25.168  1.00  0.670          H  
ATOM   1775  N   PRO A 106      20.552 -27.790  20.009  1.00  0.500          N  
ATOM   1776  CA  PRO A 106      21.123 -28.129  18.714  1.00  0.590          C  
ATOM   1777  C   PRO A 106      20.926 -29.585  18.284  1.00  0.650          C  
ATOM   1778  O   PRO A 106      20.797 -29.850  17.097  1.00  0.760          O  
ATOM   1779  CB  PRO A 106      22.611 -27.810  18.927  1.00  0.890          C  
ATOM   1780  CG  PRO A 106      22.815 -27.839  20.442  1.00  0.890          C  
ATOM   1781  CD  PRO A 106      21.518 -27.336  21.012  1.00  0.890          C  
ATOM   1782  HA  PRO A 106      20.706 -27.446  17.962  1.00  0.710          H  
ATOM   1783 1HB  PRO A 106      23.233 -28.542  18.394  1.00  1.060          H  
ATOM   1784 2HB  PRO A 106      22.835 -26.819  18.499  1.00  1.060          H  
ATOM   1785 1HG  PRO A 106      23.069 -28.849  20.783  1.00  1.060          H  
ATOM   1786 2HG  PRO A 106      23.660 -27.190  20.721  1.00  1.060          H  
ATOM   1787 1HD  PRO A 106      21.336 -27.773  22.000  1.00  1.060          H  
ATOM   1788 2HD  PRO A 106      21.535 -26.252  21.048  1.00  1.060          H  
ATOM   1789  N   GLY A 107      20.784 -30.524  19.217  1.00  0.650          N  
ATOM   1790  CA  GLY A 107      20.554 -31.909  18.814  1.00  0.790          C  
ATOM   1791  C   GLY A 107      19.234 -32.019  18.037  1.00  0.810          C  
ATOM   1792  O   GLY A 107      19.196 -32.350  16.838  1.00  1.120          O  
ATOM   1793  H   GLY A 107      20.883 -30.313  20.199  1.00  0.780          H  
ATOM   1794 1HA  GLY A 107      21.381 -32.252  18.192  1.00  0.950          H  
ATOM   1795 2HA  GLY A 107      20.519 -32.547  19.696  1.00  0.950          H  
ATOM   1796  N   ILE A 108      18.149 -31.775  18.767  1.00  0.660          N  
ATOM   1797  CA  ILE A 108      16.809 -31.850  18.227  1.00  0.670          C  
ATOM   1798  C   ILE A 108      16.621 -30.769  17.167  1.00  0.580          C  
ATOM   1799  O   ILE A 108      16.052 -31.037  16.111  1.00  0.600          O  
ATOM   1800  CB  ILE A 108      15.737 -31.704  19.339  1.00  0.930          C  
ATOM   1801  CG1 ILE A 108      15.779 -32.920  20.317  1.00  0.930          C  
ATOM   1802  CG2 ILE A 108      14.359 -31.655  18.695  1.00  0.930          C  
ATOM   1803  CD1 ILE A 108      14.958 -32.726  21.632  1.00  0.930          C  
ATOM   1804  H   ILE A 108      18.284 -31.501  19.728  1.00  0.790          H  
ATOM   1805  HA  ILE A 108      16.679 -32.819  17.747  1.00  0.800          H  
ATOM   1806  HB  ILE A 108      15.914 -30.791  19.908  1.00  1.120          H  
ATOM   1807 1HG1 ILE A 108      15.389 -33.797  19.799  1.00  1.120          H  
ATOM   1808 2HG1 ILE A 108      16.815 -33.115  20.586  1.00  1.120          H  
ATOM   1809 1HG2 ILE A 108      13.620 -31.554  19.458  1.00  1.120          H  
ATOM   1810 2HG2 ILE A 108      14.291 -30.821  18.027  1.00  1.120          H  
ATOM   1811 3HG2 ILE A 108      14.176 -32.574  18.132  1.00  1.120          H  
ATOM   1812 1HD1 ILE A 108      15.050 -33.619  22.251  1.00  1.120          H  
ATOM   1813 2HD1 ILE A 108      15.355 -31.874  22.178  1.00  1.120          H  
ATOM   1814 3HD1 ILE A 108      13.902 -32.559  21.423  1.00  1.120          H  
ATOM   1815  N   ALA A 109      17.055 -29.540  17.455  1.00  0.530          N  
ATOM   1816  CA  ALA A 109      16.879 -28.428  16.535  1.00  0.500          C  
ATOM   1817  C   ALA A 109      17.520 -28.655  15.187  1.00  0.520          C  
ATOM   1818  O   ALA A 109      16.928 -28.304  14.179  1.00  0.530          O  
ATOM   1819  CB  ALA A 109      17.424 -27.170  17.132  1.00  0.710          C  
ATOM   1820  H   ALA A 109      17.509 -29.362  18.346  1.00  0.640          H  
ATOM   1821  HA  ALA A 109      15.816 -28.302  16.364  1.00  0.600          H  
ATOM   1822 1HB  ALA A 109      17.251 -26.365  16.458  1.00  0.850          H  
ATOM   1823 2HB  ALA A 109      16.939 -26.967  18.085  1.00  0.850          H  
ATOM   1824 3HB  ALA A 109      18.484 -27.293  17.291  1.00  0.850          H  
ATOM   1825  N   VAL A 110      18.698 -29.265  15.102  1.00  0.570          N  
ATOM   1826  CA  VAL A 110      19.223 -29.490  13.769  1.00  0.630          C  
ATOM   1827  C   VAL A 110      18.297 -30.424  13.004  1.00  0.620          C  
ATOM   1828  O   VAL A 110      18.008 -30.173  11.822  1.00  0.620          O  
ATOM   1829  CB  VAL A 110      20.673 -29.995  13.801  1.00  0.860          C  
ATOM   1830  CG1 VAL A 110      21.125 -30.463  12.399  1.00  0.860          C  
ATOM   1831  CG2 VAL A 110      21.563 -28.823  14.240  1.00  0.860          C  
ATOM   1832  H   VAL A 110      19.233 -29.543  15.929  1.00  0.680          H  
ATOM   1833  HA  VAL A 110      19.238 -28.534  13.248  1.00  0.760          H  
ATOM   1834  HB  VAL A 110      20.758 -30.829  14.510  1.00  1.030          H  
ATOM   1835 1HG1 VAL A 110      22.161 -30.793  12.446  1.00  1.030          H  
ATOM   1836 2HG1 VAL A 110      20.504 -31.292  12.061  1.00  1.030          H  
ATOM   1837 3HG1 VAL A 110      21.039 -29.636  11.693  1.00  1.030          H  
ATOM   1838 1HG2 VAL A 110      22.601 -29.149  14.282  1.00  1.030          H  
ATOM   1839 2HG2 VAL A 110      21.460 -28.018  13.519  1.00  1.030          H  
ATOM   1840 3HG2 VAL A 110      21.259 -28.464  15.214  1.00  1.030          H  
ATOM   1841  N   SER A 111      17.831 -31.507  13.647  1.00  0.620          N  
ATOM   1842  CA  SER A 111      16.911 -32.412  12.962  1.00  0.640          C  
ATOM   1843  C   SER A 111      15.586 -31.717  12.591  1.00  0.550          C  
ATOM   1844  O   SER A 111      15.065 -31.916  11.485  1.00  0.570          O  
ATOM   1845  CB  SER A 111      16.630 -33.626  13.827  1.00  0.890          C  
ATOM   1846  OG  SER A 111      17.783 -34.413  13.991  1.00  0.890          O  
ATOM   1847  H   SER A 111      18.133 -31.709  14.613  1.00  0.740          H  
ATOM   1848  HA  SER A 111      17.388 -32.748  12.042  1.00  0.770          H  
ATOM   1849 1HB  SER A 111      16.270 -33.297  14.804  1.00  1.070          H  
ATOM   1850 2HB  SER A 111      15.844 -34.219  13.372  1.00  1.070          H  
ATOM   1851  HG  SER A 111      17.528 -35.144  14.558  1.00  1.070          H  
ATOM   1852  N   VAL A 112      15.050 -30.894  13.501  1.00  0.500          N  
ATOM   1853  CA  VAL A 112      13.794 -30.188  13.258  1.00  0.500          C  
ATOM   1854  C   VAL A 112      13.926 -29.159  12.156  1.00  0.460          C  
ATOM   1855  O   VAL A 112      13.067 -29.088  11.273  1.00  0.470          O  
ATOM   1856  CB  VAL A 112      13.291 -29.455  14.520  1.00  0.700          C  
ATOM   1857  CG1 VAL A 112      12.142 -28.587  14.182  1.00  0.700          C  
ATOM   1858  CG2 VAL A 112      12.814 -30.434  15.567  1.00  0.700          C  
ATOM   1859  H   VAL A 112      15.524 -30.791  14.400  1.00  0.600          H  
ATOM   1860  HA  VAL A 112      13.047 -30.921  12.960  1.00  0.600          H  
ATOM   1861  HB  VAL A 112      14.095 -28.844  14.913  1.00  0.840          H  
ATOM   1862 1HG1 VAL A 112      11.841 -28.106  15.080  1.00  0.840          H  
ATOM   1863 2HG1 VAL A 112      12.399 -27.835  13.446  1.00  0.840          H  
ATOM   1864 3HG1 VAL A 112      11.329 -29.199  13.793  1.00  0.840          H  
ATOM   1865 1HG2 VAL A 112      12.466 -29.901  16.451  1.00  0.840          H  
ATOM   1866 2HG2 VAL A 112      12.003 -31.007  15.168  1.00  0.840          H  
ATOM   1867 3HG2 VAL A 112      13.617 -31.097  15.837  1.00  0.840          H  
ATOM   1868  N   LYS A 113      14.966 -28.333  12.240  1.00  0.450          N  
ATOM   1869  CA  LYS A 113      15.238 -27.282  11.286  1.00  0.510          C  
ATOM   1870  C   LYS A 113      15.387 -27.875   9.902  1.00  0.510          C  
ATOM   1871  O   LYS A 113      14.866 -27.314   8.934  1.00  0.530          O  
ATOM   1872  CB  LYS A 113      16.497 -26.517  11.689  1.00  0.690          C  
ATOM   1873  CG  LYS A 113      16.857 -25.325  10.812  1.00  0.690          C  
ATOM   1874  CD  LYS A 113      18.090 -24.608  11.376  1.00  0.690          C  
ATOM   1875  CE  LYS A 113      18.510 -23.430  10.511  1.00  0.690          C  
ATOM   1876  NZ  LYS A 113      19.716 -22.726  11.057  1.00  0.690          N  
ATOM   1877  H   LYS A 113      15.617 -28.441  13.011  1.00  0.540          H  
ATOM   1878  HA  LYS A 113      14.395 -26.592  11.278  1.00  0.610          H  
ATOM   1879 1HB  LYS A 113      16.396 -26.173  12.710  1.00  0.830          H  
ATOM   1880 2HB  LYS A 113      17.346 -27.204  11.673  1.00  0.830          H  
ATOM   1881 1HG  LYS A 113      17.070 -25.666   9.798  1.00  0.830          H  
ATOM   1882 2HG  LYS A 113      16.015 -24.634  10.779  1.00  0.830          H  
ATOM   1883 1HD  LYS A 113      17.878 -24.250  12.384  1.00  0.830          H  
ATOM   1884 2HD  LYS A 113      18.919 -25.313  11.438  1.00  0.830          H  
ATOM   1885 1HE  LYS A 113      18.736 -23.790   9.510  1.00  0.830          H  
ATOM   1886 2HE  LYS A 113      17.686 -22.721  10.454  1.00  0.830          H  
ATOM   1887 1HZ  LYS A 113      19.953 -21.954  10.449  1.00  0.830          H  
ATOM   1888 2HZ  LYS A 113      19.510 -22.367  11.987  1.00  0.830          H  
ATOM   1889 3HZ  LYS A 113      20.509 -23.368  11.102  1.00  0.830          H  
ATOM   1890  N   THR A 114      16.091 -29.014   9.801  1.00  0.520          N  
ATOM   1891  CA  THR A 114      16.285 -29.668   8.525  1.00  0.570          C  
ATOM   1892  C   THR A 114      14.940 -30.096   7.956  1.00  0.530          C  
ATOM   1893  O   THR A 114      14.662 -29.846   6.780  1.00  0.550          O  
ATOM   1894  CB  THR A 114      17.212 -30.894   8.662  1.00  0.780          C  
ATOM   1895  OG1 THR A 114      18.497 -30.472   9.148  1.00  0.780          O  
ATOM   1896  CG2 THR A 114      17.390 -31.559   7.296  1.00  0.780          C  
ATOM   1897  H   THR A 114      16.539 -29.424  10.624  1.00  0.620          H  
ATOM   1898  HA  THR A 114      16.742 -28.960   7.836  1.00  0.680          H  
ATOM   1899  HB  THR A 114      16.782 -31.607   9.368  1.00  0.930          H  
ATOM   1900  HG1 THR A 114      18.403 -30.207  10.091  1.00  0.930          H  
ATOM   1901 1HG2 THR A 114      18.053 -32.415   7.399  1.00  0.930          H  
ATOM   1902 2HG2 THR A 114      16.431 -31.895   6.914  1.00  0.930          H  
ATOM   1903 3HG2 THR A 114      17.825 -30.844   6.600  1.00  0.930          H  
ATOM   1904  N   ARG A 115      14.092 -30.736   8.777  1.00  0.510          N  
ATOM   1905  CA  ARG A 115      12.791 -31.168   8.287  1.00  0.540          C  
ATOM   1906  C   ARG A 115      11.935 -29.977   7.843  1.00  0.510          C  
ATOM   1907  O   ARG A 115      11.247 -30.050   6.817  1.00  0.550          O  
ATOM   1908  CB  ARG A 115      12.027 -31.961   9.342  1.00  0.740          C  
ATOM   1909  CG  ARG A 115      12.579 -33.365   9.656  1.00  0.740          C  
ATOM   1910  CD  ARG A 115      11.598 -34.202  10.437  1.00  0.740          C  
ATOM   1911  NE  ARG A 115      11.245 -33.638  11.767  1.00  0.740          N  
ATOM   1912  CZ  ARG A 115      11.879 -33.860  12.952  1.00  0.740          C  
ATOM   1913  NH1 ARG A 115      12.938 -34.634  13.034  1.00  0.740          N  
ATOM   1914  NH2 ARG A 115      11.387 -33.285  14.042  1.00  0.740          N  
ATOM   1915  H   ARG A 115      14.377 -30.955   9.739  1.00  0.610          H  
ATOM   1916  HA  ARG A 115      12.950 -31.815   7.426  1.00  0.650          H  
ATOM   1917 1HB  ARG A 115      12.032 -31.399  10.277  1.00  0.890          H  
ATOM   1918 2HB  ARG A 115      10.993 -32.071   9.031  1.00  0.890          H  
ATOM   1919 1HG  ARG A 115      12.798 -33.879   8.720  1.00  0.890          H  
ATOM   1920 2HG  ARG A 115      13.487 -33.280  10.233  1.00  0.890          H  
ATOM   1921 1HD  ARG A 115      10.678 -34.289   9.859  1.00  0.890          H  
ATOM   1922 2HD  ARG A 115      12.013 -35.197  10.584  1.00  0.890          H  
ATOM   1923  HE  ARG A 115      10.435 -33.041  11.802  1.00  0.890          H  
ATOM   1924 1HH1 ARG A 115      13.311 -35.078  12.209  1.00  0.890          H  
ATOM   1925 2HH1 ARG A 115      13.371 -34.792  13.934  1.00  0.890          H  
ATOM   1926 1HH2 ARG A 115      10.574 -32.695  13.970  1.00  0.890          H  
ATOM   1927 2HH2 ARG A 115      11.806 -33.420  14.973  1.00  0.890          H  
ATOM   1928  N   GLN A 116      11.977 -28.871   8.603  1.00  0.490          N  
ATOM   1929  CA  GLN A 116      11.195 -27.698   8.243  1.00  0.550          C  
ATOM   1930  C   GLN A 116      11.674 -27.114   6.926  1.00  0.540          C  
ATOM   1931  O   GLN A 116      10.856 -26.701   6.091  1.00  0.590          O  
ATOM   1932  CB  GLN A 116      11.309 -26.618   9.317  1.00  0.750          C  
ATOM   1933  CG  GLN A 116      10.424 -25.392   9.086  1.00  0.750          C  
ATOM   1934  CD  GLN A 116       8.961 -25.656   9.202  1.00  0.750          C  
ATOM   1935  OE1 GLN A 116       8.537 -26.349  10.133  1.00  0.750          O  
ATOM   1936  NE2 GLN A 116       8.172 -25.075   8.308  1.00  0.750          N  
ATOM   1937  H   GLN A 116      12.531 -28.872   9.466  1.00  0.590          H  
ATOM   1938  HA  GLN A 116      10.156 -27.994   8.131  1.00  0.660          H  
ATOM   1939 1HB  GLN A 116      11.062 -27.047  10.291  1.00  0.900          H  
ATOM   1940 2HB  GLN A 116      12.345 -26.277   9.373  1.00  0.900          H  
ATOM   1941 1HG  GLN A 116      10.672 -24.621   9.787  1.00  0.900          H  
ATOM   1942 2HG  GLN A 116      10.597 -25.035   8.081  1.00  0.900          H  
ATOM   1943 1HE2 GLN A 116       7.145 -25.134   8.397  1.00  0.900          H  
ATOM   1944 2HE2 GLN A 116       8.558 -24.507   7.578  1.00  0.900          H  
ATOM   1945  N   ALA A 117      12.999 -27.069   6.730  1.00  0.530          N  
ATOM   1946  CA  ALA A 117      13.565 -26.548   5.499  1.00  0.570          C  
ATOM   1947  C   ALA A 117      13.124 -27.382   4.313  1.00  0.550          C  
ATOM   1948  O   ALA A 117      12.761 -26.829   3.274  1.00  0.580          O  
ATOM   1949  CB  ALA A 117      15.077 -26.536   5.583  1.00  0.780          C  
ATOM   1950  H   ALA A 117      13.632 -27.364   7.482  1.00  0.640          H  
ATOM   1951  HA  ALA A 117      13.201 -25.534   5.358  1.00  0.680          H  
ATOM   1952 1HB  ALA A 117      15.491 -26.129   4.663  1.00  0.940          H  
ATOM   1953 2HB  ALA A 117      15.387 -25.926   6.430  1.00  0.940          H  
ATOM   1954 3HB  ALA A 117      15.434 -27.556   5.725  1.00  0.940          H  
ATOM   1955  N   ILE A 118      13.090 -28.707   4.484  1.00  0.520          N  
ATOM   1956  CA  ILE A 118      12.667 -29.586   3.408  1.00  0.540          C  
ATOM   1957  C   ILE A 118      11.217 -29.328   3.068  1.00  0.520          C  
ATOM   1958  O   ILE A 118      10.879 -29.214   1.890  1.00  0.540          O  
ATOM   1959  CB  ILE A 118      12.882 -31.068   3.763  1.00  0.750          C  
ATOM   1960  CG1 ILE A 118      14.406 -31.347   3.836  1.00  0.750          C  
ATOM   1961  CG2 ILE A 118      12.178 -31.971   2.706  1.00  0.750          C  
ATOM   1962  CD1 ILE A 118      14.778 -32.669   4.480  1.00  0.750          C  
ATOM   1963  H   ILE A 118      13.441 -29.104   5.364  1.00  0.620          H  
ATOM   1964  HA  ILE A 118      13.264 -29.362   2.528  1.00  0.650          H  
ATOM   1965  HB  ILE A 118      12.467 -31.269   4.751  1.00  0.900          H  
ATOM   1966 1HG1 ILE A 118      14.809 -31.331   2.826  1.00  0.900          H  
ATOM   1967 2HG1 ILE A 118      14.878 -30.550   4.403  1.00  0.900          H  
ATOM   1968 1HG2 ILE A 118      12.322 -33.015   2.951  1.00  0.900          H  
ATOM   1969 2HG2 ILE A 118      11.114 -31.768   2.691  1.00  0.900          H  
ATOM   1970 3HG2 ILE A 118      12.594 -31.771   1.716  1.00  0.900          H  
ATOM   1971 1HD1 ILE A 118      15.863 -32.768   4.489  1.00  0.900          H  
ATOM   1972 2HD1 ILE A 118      14.405 -32.688   5.504  1.00  0.900          H  
ATOM   1973 3HD1 ILE A 118      14.353 -33.496   3.926  1.00  0.900          H  
ATOM   1974  N   ARG A 119      10.350 -29.246   4.082  1.00  0.520          N  
ATOM   1975  CA  ARG A 119       8.944 -28.984   3.819  1.00  0.570          C  
ATOM   1976  C   ARG A 119       8.744 -27.653   3.113  1.00  0.580          C  
ATOM   1977  O   ARG A 119       7.943 -27.569   2.182  1.00  0.610          O  
ATOM   1978  CB  ARG A 119       8.128 -28.969   5.101  1.00  0.780          C  
ATOM   1979  CG  ARG A 119       7.878 -30.317   5.748  1.00  0.780          C  
ATOM   1980  CD  ARG A 119       6.823 -30.208   6.808  1.00  0.780          C  
ATOM   1981  NE  ARG A 119       7.268 -29.407   7.965  1.00  0.780          N  
ATOM   1982  CZ  ARG A 119       7.902 -29.901   9.054  1.00  0.780          C  
ATOM   1983  NH1 ARG A 119       8.156 -31.187   9.154  1.00  0.780          N  
ATOM   1984  NH2 ARG A 119       8.269 -29.102  10.037  1.00  0.780          N  
ATOM   1985  H   ARG A 119      10.683 -29.382   5.044  1.00  0.620          H  
ATOM   1986  HA  ARG A 119       8.564 -29.776   3.178  1.00  0.680          H  
ATOM   1987 1HB  ARG A 119       8.649 -28.355   5.838  1.00  0.930          H  
ATOM   1988 2HB  ARG A 119       7.165 -28.500   4.910  1.00  0.930          H  
ATOM   1989 1HG  ARG A 119       7.545 -31.028   4.993  1.00  0.930          H  
ATOM   1990 2HG  ARG A 119       8.800 -30.674   6.204  1.00  0.930          H  
ATOM   1991 1HD  ARG A 119       5.944 -29.723   6.382  1.00  0.930          H  
ATOM   1992 2HD  ARG A 119       6.540 -31.199   7.152  1.00  0.930          H  
ATOM   1993  HE  ARG A 119       7.085 -28.410   7.944  1.00  0.930          H  
ATOM   1994 1HH1 ARG A 119       7.886 -31.822   8.420  1.00  0.930          H  
ATOM   1995 2HH1 ARG A 119       8.606 -31.535   9.982  1.00  0.930          H  
ATOM   1996 1HH2 ARG A 119       8.103 -28.089   9.994  1.00  0.930          H  
ATOM   1997 2HH2 ARG A 119       8.743 -29.476  10.841  1.00  0.930          H  
ATOM   1998  N   THR A 120       9.489 -26.629   3.531  1.00  0.580          N  
ATOM   1999  CA  THR A 120       9.388 -25.294   2.963  1.00  0.640          C  
ATOM   2000  C   THR A 120       9.746 -25.331   1.482  1.00  0.640          C  
ATOM   2001  O   THR A 120       9.012 -24.796   0.641  1.00  0.690          O  
ATOM   2002  CB  THR A 120      10.326 -24.325   3.719  1.00  0.870          C  
ATOM   2003  OG1 THR A 120       9.942 -24.284   5.109  1.00  0.870          O  
ATOM   2004  CG2 THR A 120      10.230 -22.916   3.131  1.00  0.870          C  
ATOM   2005  H   THR A 120      10.120 -26.771   4.322  1.00  0.700          H  
ATOM   2006  HA  THR A 120       8.362 -24.945   3.063  1.00  0.770          H  
ATOM   2007  HB  THR A 120      11.351 -24.679   3.644  1.00  1.050          H  
ATOM   2008  HG1 THR A 120      10.144 -25.161   5.510  1.00  1.050          H  
ATOM   2009 1HG2 THR A 120      10.892 -22.254   3.683  1.00  1.050          H  
ATOM   2010 2HG2 THR A 120      10.526 -22.926   2.083  1.00  1.050          H  
ATOM   2011 3HG2 THR A 120       9.205 -22.553   3.210  1.00  1.050          H  
ATOM   2012  N   ILE A 121      10.848 -26.014   1.158  1.00  0.600          N  
ATOM   2013  CA  ILE A 121      11.297 -26.146  -0.215  1.00  0.630          C  
ATOM   2014  C   ILE A 121      10.276 -26.904  -1.042  1.00  0.610          C  
ATOM   2015  O   ILE A 121       9.951 -26.478  -2.156  1.00  0.640          O  
ATOM   2016  CB  ILE A 121      12.658 -26.865  -0.274  1.00  0.870          C  
ATOM   2017  CG1 ILE A 121      13.739 -25.937   0.351  1.00  0.870          C  
ATOM   2018  CG2 ILE A 121      12.999 -27.250  -1.749  1.00  0.870          C  
ATOM   2019  CD1 ILE A 121      15.054 -26.622   0.671  1.00  0.870          C  
ATOM   2020  H   ILE A 121      11.414 -26.418   1.911  1.00  0.720          H  
ATOM   2021  HA  ILE A 121      11.412 -25.152  -0.639  1.00  0.760          H  
ATOM   2022  HB  ILE A 121      12.615 -27.769   0.339  1.00  1.040          H  
ATOM   2023 1HG1 ILE A 121      13.938 -25.124  -0.342  1.00  1.040          H  
ATOM   2024 2HG1 ILE A 121      13.346 -25.511   1.269  1.00  1.040          H  
ATOM   2025 1HG2 ILE A 121      13.954 -27.759  -1.789  1.00  1.040          H  
ATOM   2026 2HG2 ILE A 121      12.240 -27.916  -2.157  1.00  1.040          H  
ATOM   2027 3HG2 ILE A 121      13.045 -26.346  -2.359  1.00  1.040          H  
ATOM   2028 1HD1 ILE A 121      15.738 -25.895   1.107  1.00  1.040          H  
ATOM   2029 2HD1 ILE A 121      14.874 -27.425   1.391  1.00  1.040          H  
ATOM   2030 3HD1 ILE A 121      15.498 -27.034  -0.227  1.00  1.040          H  
ATOM   2031  N   LEU A 122       9.775 -28.028  -0.522  1.00  0.580          N  
ATOM   2032  CA  LEU A 122       8.797 -28.808  -1.251  1.00  0.590          C  
ATOM   2033  C   LEU A 122       7.522 -28.022  -1.490  1.00  0.620          C  
ATOM   2034  O   LEU A 122       6.943 -28.121  -2.574  1.00  0.650          O  
ATOM   2035  CB  LEU A 122       8.457 -30.089  -0.487  1.00  0.820          C  
ATOM   2036  CG  LEU A 122       9.569 -31.166  -0.377  1.00  0.820          C  
ATOM   2037  CD1 LEU A 122       9.094 -32.238   0.585  1.00  0.820          C  
ATOM   2038  CD2 LEU A 122       9.882 -31.769  -1.743  1.00  0.820          C  
ATOM   2039  H   LEU A 122      10.097 -28.353   0.395  1.00  0.700          H  
ATOM   2040  HA  LEU A 122       9.216 -29.056  -2.219  1.00  0.710          H  
ATOM   2041 1HB  LEU A 122       8.183 -29.802   0.530  1.00  0.990          H  
ATOM   2042 2HB  LEU A 122       7.589 -30.548  -0.954  1.00  0.990          H  
ATOM   2043  HG  LEU A 122      10.472 -30.721   0.023  1.00  0.990          H  
ATOM   2044 1HD1 LEU A 122       9.866 -32.999   0.693  1.00  0.990          H  
ATOM   2045 2HD1 LEU A 122       8.893 -31.787   1.556  1.00  0.990          H  
ATOM   2046 3HD1 LEU A 122       8.185 -32.697   0.202  1.00  0.990          H  
ATOM   2047 1HD2 LEU A 122      10.657 -32.525  -1.628  1.00  0.990          H  
ATOM   2048 2HD2 LEU A 122       8.983 -32.229  -2.153  1.00  0.990          H  
ATOM   2049 3HD2 LEU A 122      10.237 -31.005  -2.424  1.00  0.990          H  
ATOM   2050  N   ASN A 123       7.085 -27.226  -0.509  1.00  0.630          N  
ATOM   2051  CA  ASN A 123       5.876 -26.439  -0.673  1.00  0.700          C  
ATOM   2052  C   ASN A 123       6.056 -25.375  -1.747  1.00  0.730          C  
ATOM   2053  O   ASN A 123       5.171 -25.186  -2.585  1.00  0.770          O  
ATOM   2054  CB  ASN A 123       5.494 -25.788   0.638  1.00  0.950          C  
ATOM   2055  CG  ASN A 123       4.962 -26.771   1.641  1.00  0.950          C  
ATOM   2056  OD1 ASN A 123       4.506 -27.872   1.301  1.00  0.950          O  
ATOM   2057  ND2 ASN A 123       5.011 -26.392   2.889  1.00  0.950          N  
ATOM   2058  H   ASN A 123       7.568 -27.223   0.393  1.00  0.760          H  
ATOM   2059  HA  ASN A 123       5.072 -27.099  -0.994  1.00  0.840          H  
ATOM   2060 1HB  ASN A 123       6.375 -25.300   1.064  1.00  1.140          H  
ATOM   2061 2HB  ASN A 123       4.746 -25.018   0.460  1.00  1.140          H  
ATOM   2062 1HD2 ASN A 123       4.674 -27.000   3.606  1.00  1.140          H  
ATOM   2063 2HD2 ASN A 123       5.385 -25.499   3.128  1.00  1.140          H  
ATOM   2064  N   HIS A 124       7.226 -24.725  -1.774  1.00  0.750          N  
ATOM   2065  CA  HIS A 124       7.479 -23.698  -2.773  1.00  0.830          C  
ATOM   2066  C   HIS A 124       7.561 -24.320  -4.158  1.00  0.830          C  
ATOM   2067  O   HIS A 124       7.063 -23.741  -5.141  1.00  0.920          O  
ATOM   2068  CB  HIS A 124       8.774 -22.945  -2.462  1.00  1.130          C  
ATOM   2069  CG  HIS A 124       8.686 -22.046  -1.262  1.00  1.130          C  
ATOM   2070  ND1 HIS A 124       9.790 -21.415  -0.730  1.00  1.130          N  
ATOM   2071  CD2 HIS A 124       7.632 -21.679  -0.490  1.00  1.130          C  
ATOM   2072  CE1 HIS A 124       9.418 -20.691   0.312  1.00  1.130          C  
ATOM   2073  NE2 HIS A 124       8.117 -20.837   0.480  1.00  1.130          N  
ATOM   2074  H   HIS A 124       7.918 -24.896  -1.033  1.00  0.900          H  
ATOM   2075  HA  HIS A 124       6.657 -22.982  -2.779  1.00  1.000          H  
ATOM   2076 1HB  HIS A 124       9.570 -23.672  -2.276  1.00  1.360          H  
ATOM   2077 2HB  HIS A 124       9.067 -22.348  -3.322  1.00  1.360          H  
ATOM   2078  HD1 HIS A 124      10.739 -21.675  -0.906  1.00  1.360          H  
ATOM   2079  HD2 HIS A 124       6.567 -21.925  -0.518  1.00  1.360          H  
ATOM   2080  HE1 HIS A 124      10.154 -20.114   0.868  1.00  1.360          H  
ATOM   2081  N   SER A 125       8.184 -25.503  -4.242  1.00  0.760          N  
ATOM   2082  CA  SER A 125       8.295 -26.216  -5.497  1.00  0.780          C  
ATOM   2083  C   SER A 125       6.901 -26.579  -5.972  1.00  0.760          C  
ATOM   2084  O   SER A 125       6.525 -26.275  -7.100  1.00  0.820          O  
ATOM   2085  CB  SER A 125       9.140 -27.462  -5.332  1.00  1.080          C  
ATOM   2086  OG  SER A 125       9.252 -28.158  -6.544  1.00  1.080          O  
ATOM   2087  H   SER A 125       8.621 -25.911  -3.409  1.00  0.910          H  
ATOM   2088  HA  SER A 125       8.762 -25.565  -6.235  1.00  0.940          H  
ATOM   2089 1HB  SER A 125      10.129 -27.183  -4.969  1.00  1.300          H  
ATOM   2090 2HB  SER A 125       8.690 -28.106  -4.581  1.00  1.300          H  
ATOM   2091  HG  SER A 125       9.811 -28.914  -6.360  1.00  1.300          H  
ATOM   2092  N   ARG A 126       6.080 -27.158  -5.092  1.00  0.700          N  
ATOM   2093  CA  ARG A 126       4.734 -27.546  -5.470  1.00  0.720          C  
ATOM   2094  C   ARG A 126       3.941 -26.378  -6.038  1.00  0.810          C  
ATOM   2095  O   ARG A 126       3.293 -26.523  -7.082  1.00  0.840          O  
ATOM   2096  CB  ARG A 126       3.990 -28.144  -4.291  1.00  1.000          C  
ATOM   2097  CG  ARG A 126       2.589 -28.564  -4.618  1.00  1.000          C  
ATOM   2098  CD  ARG A 126       1.911 -29.248  -3.516  1.00  1.000          C  
ATOM   2099  NE  ARG A 126       0.529 -29.540  -3.876  1.00  1.000          N  
ATOM   2100  CZ  ARG A 126      -0.364 -30.198  -3.107  1.00  1.000          C  
ATOM   2101  NH1 ARG A 126      -0.024 -30.651  -1.912  1.00  1.000          N  
ATOM   2102  NH2 ARG A 126      -1.591 -30.386  -3.565  1.00  1.000          N  
ATOM   2103  H   ARG A 126       6.416 -27.381  -4.154  1.00  0.840          H  
ATOM   2104  HA  ARG A 126       4.810 -28.313  -6.239  1.00  0.860          H  
ATOM   2105 1HB  ARG A 126       4.534 -29.009  -3.915  1.00  1.200          H  
ATOM   2106 2HB  ARG A 126       3.944 -27.412  -3.483  1.00  1.200          H  
ATOM   2107 1HG  ARG A 126       2.010 -27.680  -4.828  1.00  1.200          H  
ATOM   2108 2HG  ARG A 126       2.584 -29.217  -5.492  1.00  1.200          H  
ATOM   2109 1HD  ARG A 126       2.422 -30.186  -3.301  1.00  1.200          H  
ATOM   2110 2HD  ARG A 126       1.916 -28.608  -2.633  1.00  1.200          H  
ATOM   2111  HE  ARG A 126       0.208 -29.205  -4.799  1.00  1.200          H  
ATOM   2112 1HH1 ARG A 126       0.911 -30.508  -1.561  1.00  1.200          H  
ATOM   2113 2HH1 ARG A 126      -0.700 -31.143  -1.345  1.00  1.200          H  
ATOM   2114 1HH2 ARG A 126      -1.845 -30.035  -4.483  1.00  1.200          H  
ATOM   2115 2HH2 ARG A 126      -2.273 -30.875  -3.007  1.00  1.200          H  
ATOM   2116  N   GLU A 127       3.978 -25.220  -5.367  1.00  0.890          N  
ATOM   2117  CA  GLU A 127       3.242 -24.069  -5.864  1.00  1.040          C  
ATOM   2118  C   GLU A 127       3.752 -23.647  -7.239  1.00  1.070          C  
ATOM   2119  O   GLU A 127       2.950 -23.381  -8.143  1.00  1.130          O  
ATOM   2120  CB  GLU A 127       3.367 -22.900  -4.884  1.00  1.400          C  
ATOM   2121  CG  GLU A 127       2.616 -23.083  -3.564  1.00  1.400          C  
ATOM   2122  CD  GLU A 127       2.885 -21.971  -2.573  1.00  1.400          C  
ATOM   2123  OE1 GLU A 127       3.738 -21.155  -2.839  1.00  1.400          O  
ATOM   2124  OE2 GLU A 127       2.239 -21.942  -1.551  1.00  1.400          O  
ATOM   2125  H   GLU A 127       4.506 -25.152  -4.488  1.00  1.070          H  
ATOM   2126  HA  GLU A 127       2.192 -24.345  -5.956  1.00  1.250          H  
ATOM   2127 1HB  GLU A 127       4.423 -22.757  -4.639  1.00  1.680          H  
ATOM   2128 2HB  GLU A 127       3.014 -21.985  -5.359  1.00  1.680          H  
ATOM   2129 1HG  GLU A 127       1.548 -23.119  -3.772  1.00  1.680          H  
ATOM   2130 2HG  GLU A 127       2.902 -24.036  -3.123  1.00  1.680          H  
ATOM   2131  N   THR A 128       5.080 -23.671  -7.419  1.00  1.060          N  
ATOM   2132  CA  THR A 128       5.710 -23.303  -8.677  1.00  1.160          C  
ATOM   2133  C   THR A 128       5.266 -24.245  -9.789  1.00  1.080          C  
ATOM   2134  O   THR A 128       4.913 -23.799 -10.883  1.00  1.160          O  
ATOM   2135  CB  THR A 128       7.250 -23.345  -8.556  1.00  1.580          C  
ATOM   2136  OG1 THR A 128       7.681 -22.409  -7.547  1.00  1.580          O  
ATOM   2137  CG2 THR A 128       7.885 -22.975  -9.898  1.00  1.580          C  
ATOM   2138  H   THR A 128       5.684 -23.874  -6.616  1.00  1.270          H  
ATOM   2139  HA  THR A 128       5.401 -22.290  -8.939  1.00  1.390          H  
ATOM   2140  HB  THR A 128       7.571 -24.340  -8.272  1.00  1.900          H  
ATOM   2141  HG1 THR A 128       7.425 -22.753  -6.656  1.00  1.900          H  
ATOM   2142 1HG2 THR A 128       8.967 -23.002  -9.800  1.00  1.900          H  
ATOM   2143 2HG2 THR A 128       7.580 -23.682 -10.662  1.00  1.900          H  
ATOM   2144 3HG2 THR A 128       7.569 -21.973 -10.186  1.00  1.900          H  
ATOM   2145  N   ILE A 129       5.274 -25.546  -9.503  1.00  0.950          N  
ATOM   2146  CA  ILE A 129       4.877 -26.548 -10.472  1.00  0.920          C  
ATOM   2147  C   ILE A 129       3.429 -26.371 -10.870  1.00  0.910          C  
ATOM   2148  O   ILE A 129       3.117 -26.474 -12.059  1.00  0.930          O  
ATOM   2149  CB  ILE A 129       5.119 -27.979  -9.939  1.00  1.300          C  
ATOM   2150  CG1 ILE A 129       6.684 -28.265  -9.752  1.00  1.300          C  
ATOM   2151  CG2 ILE A 129       4.445 -29.019 -10.837  1.00  1.300          C  
ATOM   2152  CD1 ILE A 129       7.557 -28.198 -11.008  1.00  1.300          C  
ATOM   2153  H   ILE A 129       5.601 -25.832  -8.581  1.00  1.140          H  
ATOM   2154  HA  ILE A 129       5.466 -26.410 -11.366  1.00  1.100          H  
ATOM   2155  HB  ILE A 129       4.680 -28.053  -8.942  1.00  1.560          H  
ATOM   2156 1HG1 ILE A 129       7.081 -27.544  -9.054  1.00  1.560          H  
ATOM   2157 2HG1 ILE A 129       6.794 -29.259  -9.317  1.00  1.560          H  
ATOM   2158 1HG2 ILE A 129       4.613 -30.008 -10.417  1.00  1.560          H  
ATOM   2159 2HG2 ILE A 129       3.370 -28.849 -10.902  1.00  1.560          H  
ATOM   2160 3HG2 ILE A 129       4.862 -28.969 -11.819  1.00  1.560          H  
ATOM   2161 1HD1 ILE A 129       8.588 -28.413 -10.728  1.00  1.560          H  
ATOM   2162 2HD1 ILE A 129       7.224 -28.937 -11.734  1.00  1.560          H  
ATOM   2163 3HD1 ILE A 129       7.517 -27.216 -11.445  1.00  1.560          H  
ATOM   2164  N   HIS A 130       2.534 -26.113  -9.914  1.00  0.910          N  
ATOM   2165  CA  HIS A 130       1.143 -25.925 -10.281  1.00  0.980          C  
ATOM   2166  C   HIS A 130       0.985 -24.723 -11.210  1.00  1.070          C  
ATOM   2167  O   HIS A 130       0.231 -24.799 -12.191  1.00  1.100          O  
ATOM   2168  CB  HIS A 130       0.247 -25.719  -9.051  1.00  1.340          C  
ATOM   2169  CG  HIS A 130      -0.005 -26.952  -8.213  1.00  1.340          C  
ATOM   2170  ND1 HIS A 130      -0.466 -28.132  -8.749  1.00  1.340          N  
ATOM   2171  CD2 HIS A 130       0.085 -27.153  -6.878  1.00  1.340          C  
ATOM   2172  CE1 HIS A 130      -0.640 -29.014  -7.781  1.00  1.340          C  
ATOM   2173  NE2 HIS A 130      -0.322 -28.450  -6.627  1.00  1.340          N  
ATOM   2174  H   HIS A 130       2.827 -26.094  -8.930  1.00  1.090          H  
ATOM   2175  HA  HIS A 130       0.788 -26.804 -10.813  1.00  1.180          H  
ATOM   2176 1HB  HIS A 130       0.712 -24.971  -8.402  1.00  1.610          H  
ATOM   2177 2HB  HIS A 130      -0.714 -25.320  -9.366  1.00  1.610          H  
ATOM   2178  HD1 HIS A 130      -0.324 -28.423  -9.698  1.00  1.610          H  
ATOM   2179  HD2 HIS A 130       0.385 -26.499  -6.061  1.00  1.610          H  
ATOM   2180  HE1 HIS A 130      -1.009 -30.015  -8.012  1.00  1.610          H  
ATOM   2181  N   GLU A 131       1.696 -23.620 -10.934  1.00  1.160          N  
ATOM   2182  CA  GLU A 131       1.600 -22.456 -11.807  1.00  1.300          C  
ATOM   2183  C   GLU A 131       2.128 -22.755 -13.212  1.00  1.260          C  
ATOM   2184  O   GLU A 131       1.506 -22.358 -14.203  1.00  1.330          O  
ATOM   2185  CB  GLU A 131       2.381 -21.275 -11.224  1.00  1.760          C  
ATOM   2186  CG  GLU A 131       1.781 -20.657  -9.968  1.00  1.760          C  
ATOM   2187  CD  GLU A 131       2.657 -19.579  -9.382  1.00  1.760          C  
ATOM   2188  OE1 GLU A 131       3.751 -19.403  -9.867  1.00  1.760          O  
ATOM   2189  OE2 GLU A 131       2.235 -18.934  -8.451  1.00  1.760          O  
ATOM   2190  H   GLU A 131       2.268 -23.579 -10.080  1.00  1.390          H  
ATOM   2191  HA  GLU A 131       0.551 -22.175 -11.888  1.00  1.560          H  
ATOM   2192 1HB  GLU A 131       3.394 -21.601 -10.981  1.00  2.120          H  
ATOM   2193 2HB  GLU A 131       2.463 -20.491 -11.975  1.00  2.120          H  
ATOM   2194 1HG  GLU A 131       0.812 -20.228 -10.216  1.00  2.120          H  
ATOM   2195 2HG  GLU A 131       1.623 -21.438  -9.229  1.00  2.120          H  
ATOM   2196  N   LEU A 132       3.251 -23.478 -13.300  1.00  1.170          N  
ATOM   2197  CA  LEU A 132       3.842 -23.815 -14.584  1.00  1.160          C  
ATOM   2198  C   LEU A 132       2.934 -24.770 -15.368  1.00  1.050          C  
ATOM   2199  O   LEU A 132       2.819 -24.689 -16.599  1.00  1.070          O  
ATOM   2200  CB  LEU A 132       5.204 -24.466 -14.375  1.00  1.630          C  
ATOM   2201  CG  LEU A 132       6.367 -23.632 -13.779  1.00  1.630          C  
ATOM   2202  CD1 LEU A 132       7.512 -24.585 -13.504  1.00  1.630          C  
ATOM   2203  CD2 LEU A 132       6.794 -22.544 -14.708  1.00  1.630          C  
ATOM   2204  H   LEU A 132       3.733 -23.748 -12.437  1.00  1.400          H  
ATOM   2205  HA  LEU A 132       3.950 -22.906 -15.166  1.00  1.390          H  
ATOM   2206 1HB  LEU A 132       5.065 -25.328 -13.738  1.00  1.950          H  
ATOM   2207 2HB  LEU A 132       5.541 -24.777 -15.333  1.00  1.950          H  
ATOM   2208  HG  LEU A 132       6.063 -23.184 -12.852  1.00  1.950          H  
ATOM   2209 1HD1 LEU A 132       8.345 -24.039 -13.066  1.00  1.950          H  
ATOM   2210 2HD1 LEU A 132       7.178 -25.344 -12.811  1.00  1.950          H  
ATOM   2211 3HD1 LEU A 132       7.833 -25.053 -14.433  1.00  1.950          H  
ATOM   2212 1HD2 LEU A 132       7.620 -21.995 -14.257  1.00  1.950          H  
ATOM   2213 2HD2 LEU A 132       7.116 -22.971 -15.657  1.00  1.950          H  
ATOM   2214 3HD2 LEU A 132       5.971 -21.866 -14.868  1.00  1.950          H  
ATOM   2215  N   GLN A 133       2.288 -25.717 -14.689  1.00  0.980          N  
ATOM   2216  CA  GLN A 133       1.395 -26.581 -15.440  1.00  0.970          C  
ATOM   2217  C   GLN A 133       0.192 -25.770 -15.922  1.00  1.090          C  
ATOM   2218  O   GLN A 133      -0.220 -25.870 -17.080  1.00  1.130          O  
ATOM   2219  CB  GLN A 133       0.920 -27.779 -14.629  1.00  1.360          C  
ATOM   2220  CG  GLN A 133       0.063 -28.746 -15.469  1.00  1.360          C  
ATOM   2221  CD  GLN A 133      -0.405 -29.934 -14.717  1.00  1.360          C  
ATOM   2222  OE1 GLN A 133      -0.093 -30.106 -13.543  1.00  1.360          O  
ATOM   2223  NE2 GLN A 133      -1.188 -30.770 -15.380  1.00  1.360          N  
ATOM   2224  H   GLN A 133       2.440 -25.851 -13.683  1.00  1.180          H  
ATOM   2225  HA  GLN A 133       1.922 -26.956 -16.314  1.00  1.160          H  
ATOM   2226 1HB  GLN A 133       1.780 -28.306 -14.239  1.00  1.630          H  
ATOM   2227 2HB  GLN A 133       0.333 -27.432 -13.777  1.00  1.630          H  
ATOM   2228 1HG  GLN A 133      -0.818 -28.221 -15.834  1.00  1.630          H  
ATOM   2229 2HG  GLN A 133       0.665 -29.094 -16.318  1.00  1.630          H  
ATOM   2230 1HE2 GLN A 133      -1.552 -31.590 -14.930  1.00  1.630          H  
ATOM   2231 2HE2 GLN A 133      -1.424 -30.583 -16.337  1.00  1.630          H  
ATOM   2232  N   GLY A 134      -0.377 -24.940 -15.038  1.00  1.180          N  
ATOM   2233  CA  GLY A 134      -1.548 -24.128 -15.363  1.00  1.360          C  
ATOM   2234  C   GLY A 134      -1.293 -23.178 -16.530  1.00  1.430          C  
ATOM   2235  O   GLY A 134      -2.166 -22.948 -17.369  1.00  1.550          O  
ATOM   2236  H   GLY A 134      -0.015 -24.885 -14.082  1.00  1.420          H  
ATOM   2237 1HA  GLY A 134      -2.387 -24.781 -15.593  1.00  1.630          H  
ATOM   2238 2HA  GLY A 134      -1.824 -23.550 -14.481  1.00  1.630          H  
ATOM   2239  N   ALA A 135      -0.060 -22.684 -16.617  1.00  1.390          N  
ATOM   2240  CA  ALA A 135       0.389 -21.767 -17.652  1.00  1.500          C  
ATOM   2241  C   ALA A 135       0.710 -22.462 -18.974  1.00  1.430          C  
ATOM   2242  O   ALA A 135       1.056 -21.791 -19.950  1.00  1.540          O  
ATOM   2243  CB  ALA A 135       1.628 -21.031 -17.171  1.00  2.060          C  
ATOM   2244  H   ALA A 135       0.581 -22.882 -15.844  1.00  1.670          H  
ATOM   2245  HA  ALA A 135      -0.411 -21.051 -17.834  1.00  1.800          H  
ATOM   2246 1HB  ALA A 135       1.951 -20.321 -17.929  1.00  2.470          H  
ATOM   2247 2HB  ALA A 135       1.400 -20.504 -16.245  1.00  2.470          H  
ATOM   2248 3HB  ALA A 135       2.417 -21.757 -16.987  1.00  2.470          H  
ATOM   2249  N   GLY A 136       0.636 -23.796 -19.016  1.00  1.290          N  
ATOM   2250  CA  GLY A 136       0.958 -24.530 -20.225  1.00  1.250          C  
ATOM   2251  C   GLY A 136       2.456 -24.704 -20.444  1.00  1.220          C  
ATOM   2252  O   GLY A 136       2.898 -24.878 -21.581  1.00  1.260          O  
ATOM   2253  H   GLY A 136       0.323 -24.332 -18.202  1.00  1.550          H  
ATOM   2254 1HA  GLY A 136       0.485 -25.512 -20.171  1.00  1.500          H  
ATOM   2255 2HA  GLY A 136       0.522 -24.017 -21.080  1.00  1.500          H  
ATOM   2256  N   LEU A 137       3.254 -24.614 -19.378  1.00  1.190          N  
ATOM   2257  CA  LEU A 137       4.691 -24.745 -19.510  1.00  1.240          C  
ATOM   2258  C   LEU A 137       5.108 -26.181 -19.207  1.00  1.180          C  
ATOM   2259  O   LEU A 137       6.054 -26.699 -19.800  1.00  1.340          O  
ATOM   2260  CB  LEU A 137       5.342 -23.719 -18.586  1.00  1.720          C  
ATOM   2261  CG  LEU A 137       4.947 -22.228 -18.912  1.00  1.720          C  
ATOM   2262  CD1 LEU A 137       5.502 -21.332 -17.863  1.00  1.720          C  
ATOM   2263  CD2 LEU A 137       5.468 -21.811 -20.284  1.00  1.720          C  
ATOM   2264  H   LEU A 137       2.879 -24.502 -18.437  1.00  1.430          H  
ATOM   2265  HA  LEU A 137       4.975 -24.545 -20.537  1.00  1.490          H  
ATOM   2266 1HB  LEU A 137       5.046 -23.932 -17.569  1.00  2.060          H  
ATOM   2267 2HB  LEU A 137       6.425 -23.815 -18.660  1.00  2.060          H  
ATOM   2268  HG  LEU A 137       3.863 -22.132 -18.907  1.00  2.060          H  
ATOM   2269 1HD1 LEU A 137       5.213 -20.303 -18.078  1.00  2.060          H  
ATOM   2270 2HD1 LEU A 137       5.095 -21.623 -16.913  1.00  2.060          H  
ATOM   2271 3HD1 LEU A 137       6.587 -21.409 -17.842  1.00  2.060          H  
ATOM   2272 1HD2 LEU A 137       5.178 -20.778 -20.474  1.00  2.060          H  
ATOM   2273 2HD2 LEU A 137       6.554 -21.893 -20.305  1.00  2.060          H  
ATOM   2274 3HD2 LEU A 137       5.044 -22.437 -21.063  1.00  2.060          H  
ATOM   2275  N   LEU A 138       4.393 -26.834 -18.295  1.00  1.050          N  
ATOM   2276  CA  LEU A 138       4.690 -28.232 -17.989  1.00  1.080          C  
ATOM   2277  C   LEU A 138       3.602 -29.150 -18.487  1.00  1.100          C  
ATOM   2278  O   LEU A 138       2.416 -28.813 -18.467  1.00  1.040          O  
ATOM   2279  CB  LEU A 138       4.846 -28.478 -16.481  1.00  1.500          C  
ATOM   2280  CG  LEU A 138       5.953 -27.771 -15.772  1.00  1.500          C  
ATOM   2281  CD1 LEU A 138       5.798 -28.033 -14.300  1.00  1.500          C  
ATOM   2282  CD2 LEU A 138       7.306 -28.276 -16.240  1.00  1.500          C  
ATOM   2283  H   LEU A 138       3.646 -26.335 -17.815  1.00  1.260          H  
ATOM   2284  HA  LEU A 138       5.602 -28.526 -18.503  1.00  1.300          H  
ATOM   2285 1HB  LEU A 138       3.925 -28.188 -15.994  1.00  1.800          H  
ATOM   2286 2HB  LEU A 138       4.979 -29.549 -16.323  1.00  1.800          H  
ATOM   2287  HG  LEU A 138       5.889 -26.740 -15.968  1.00  1.800          H  
ATOM   2288 1HD1 LEU A 138       6.583 -27.523 -13.759  1.00  1.800          H  
ATOM   2289 2HD1 LEU A 138       4.823 -27.666 -13.958  1.00  1.800          H  
ATOM   2290 3HD1 LEU A 138       5.869 -29.098 -14.118  1.00  1.800          H  
ATOM   2291 1HD2 LEU A 138       8.094 -27.752 -15.698  1.00  1.800          H  
ATOM   2292 2HD2 LEU A 138       7.383 -29.344 -16.046  1.00  1.800          H  
ATOM   2293 3HD2 LEU A 138       7.432 -28.096 -17.306  1.00  1.800          H  
ATOM   2294  N   ASP A 139       4.017 -30.318 -18.958  1.00  1.320          N  
ATOM   2295  CA  ASP A 139       3.106 -31.385 -19.331  1.00  1.500          C  
ATOM   2296  C   ASP A 139       2.600 -32.011 -18.051  1.00  1.530          C  
ATOM   2297  O   ASP A 139       3.290 -31.968 -17.027  1.00  1.590          O  
ATOM   2298  CB  ASP A 139       3.795 -32.457 -20.174  1.00  2.030          C  
ATOM   2299  CG  ASP A 139       2.809 -33.405 -20.811  1.00  2.030          C  
ATOM   2300  OD1 ASP A 139       2.298 -33.092 -21.857  1.00  2.030          O  
ATOM   2301  OD2 ASP A 139       2.513 -34.423 -20.201  1.00  2.030          O  
ATOM   2302  H   ASP A 139       5.029 -30.498 -19.038  1.00  1.580          H  
ATOM   2303  HA  ASP A 139       2.265 -30.968 -19.887  1.00  1.800          H  
ATOM   2304 1HB  ASP A 139       4.400 -31.986 -20.950  1.00  2.430          H  
ATOM   2305 2HB  ASP A 139       4.467 -33.028 -19.547  1.00  2.430          H  
ATOM   2306  N   GLU A 140       1.438 -32.650 -18.072  1.00  1.600          N  
ATOM   2307  CA  GLU A 140       1.012 -33.307 -16.842  1.00  1.710          C  
ATOM   2308  C   GLU A 140       2.015 -34.388 -16.407  1.00  1.910          C  
ATOM   2309  O   GLU A 140       2.164 -34.642 -15.207  1.00  1.990          O  
ATOM   2310  CB  GLU A 140      -0.379 -33.925 -17.004  1.00  2.350          C  
ATOM   2311  CG  GLU A 140      -0.462 -35.110 -17.961  1.00  2.350          C  
ATOM   2312  CD  GLU A 140      -1.858 -35.622 -18.117  1.00  2.350          C  
ATOM   2313  OE1 GLU A 140      -2.698 -35.227 -17.344  1.00  2.350          O  
ATOM   2314  OE2 GLU A 140      -2.092 -36.402 -19.008  1.00  2.350          O  
ATOM   2315  H   GLU A 140       0.874 -32.691 -18.913  1.00  1.920          H  
ATOM   2316  HA  GLU A 140       0.960 -32.559 -16.055  1.00  2.050          H  
ATOM   2317 1HB  GLU A 140      -0.741 -34.257 -16.031  1.00  2.820          H  
ATOM   2318 2HB  GLU A 140      -1.069 -33.163 -17.364  1.00  2.820          H  
ATOM   2319 1HG  GLU A 140      -0.068 -34.824 -18.938  1.00  2.820          H  
ATOM   2320 2HG  GLU A 140       0.151 -35.920 -17.575  1.00  2.820          H  
ATOM   2321  N   MET A 141       2.775 -34.966 -17.361  1.00  2.070          N  
ATOM   2322  CA  MET A 141       3.751 -36.001 -17.037  1.00  2.340          C  
ATOM   2323  C   MET A 141       5.086 -35.421 -16.569  1.00  2.390          C  
ATOM   2324  O   MET A 141       6.042 -36.162 -16.332  1.00  2.640          O  
ATOM   2325  CB  MET A 141       3.976 -36.915 -18.236  1.00  3.170          C  
ATOM   2326  CG  MET A 141       2.748 -37.727 -18.661  1.00  3.170          C  
ATOM   2327  SD  MET A 141       2.060 -38.763 -17.334  1.00  3.170          S  
ATOM   2328  CE  MET A 141       3.334 -39.999 -17.082  1.00  3.170          C  
ATOM   2329  H   MET A 141       2.627 -34.739 -18.362  1.00  2.480          H  
ATOM   2330  HA  MET A 141       3.355 -36.593 -16.213  1.00  2.810          H  
ATOM   2331 1HB  MET A 141       4.256 -36.297 -19.093  1.00  3.800          H  
ATOM   2332 2HB  MET A 141       4.803 -37.590 -18.040  1.00  3.800          H  
ATOM   2333 1HG  MET A 141       1.971 -37.036 -19.001  1.00  3.800          H  
ATOM   2334 2HG  MET A 141       3.014 -38.370 -19.497  1.00  3.800          H  
ATOM   2335 1HE  MET A 141       3.018 -40.689 -16.299  1.00  3.800          H  
ATOM   2336 2HE  MET A 141       3.496 -40.552 -18.009  1.00  3.800          H  
ATOM   2337 3HE  MET A 141       4.262 -39.516 -16.778  1.00  3.800          H  
ATOM   2338  N   GLU A 142       5.166 -34.094 -16.495  1.00  2.210          N  
ATOM   2339  CA  GLU A 142       6.339 -33.384 -16.011  1.00  2.300          C  
ATOM   2340  C   GLU A 142       5.985 -32.791 -14.654  1.00  2.200          C  
ATOM   2341  O   GLU A 142       6.790 -32.809 -13.722  1.00  2.350          O  
ATOM   2342  CB  GLU A 142       6.775 -32.287 -16.990  1.00  3.180          C  
ATOM   2343  CG  GLU A 142       7.295 -32.798 -18.330  1.00  3.180          C  
ATOM   2344  CD  GLU A 142       7.637 -31.692 -19.307  1.00  3.180          C  
ATOM   2345  OE1 GLU A 142       6.777 -30.879 -19.605  1.00  3.180          O  
ATOM   2346  OE2 GLU A 142       8.761 -31.655 -19.753  1.00  3.180          O  
ATOM   2347  H   GLU A 142       4.343 -33.547 -16.725  1.00  2.650          H  
ATOM   2348  HA  GLU A 142       7.159 -34.089 -15.878  1.00  2.760          H  
ATOM   2349 1HB  GLU A 142       5.937 -31.625 -17.185  1.00  3.820          H  
ATOM   2350 2HB  GLU A 142       7.561 -31.692 -16.533  1.00  3.820          H  
ATOM   2351 1HG  GLU A 142       8.193 -33.382 -18.140  1.00  3.820          H  
ATOM   2352 2HG  GLU A 142       6.561 -33.463 -18.765  1.00  3.820          H  
ATOM   2353  N   ALA A 143       4.759 -32.264 -14.564  1.00  2.050          N  
ATOM   2354  CA  ALA A 143       4.224 -31.673 -13.353  1.00  2.110          C  
ATOM   2355  C   ALA A 143       4.055 -32.702 -12.226  1.00  2.080          C  
ATOM   2356  O   ALA A 143       4.301 -32.394 -11.057  1.00  2.450          O  
ATOM   2357  CB  ALA A 143       2.900 -31.011 -13.670  1.00  2.930          C  
ATOM   2358  H   ALA A 143       4.173 -32.251 -15.395  1.00  2.460          H  
ATOM   2359  HA  ALA A 143       4.929 -30.926 -13.012  1.00  2.530          H  
ATOM   2360 1HB  ALA A 143       2.501 -30.530 -12.777  1.00  3.520          H  
ATOM   2361 2HB  ALA A 143       3.048 -30.271 -14.451  1.00  3.520          H  
ATOM   2362 3HB  ALA A 143       2.196 -31.764 -14.015  1.00  3.520          H  
ATOM   2363  N   HIS A 144       3.644 -33.928 -12.574  1.00  2.150          N  
ATOM   2364  CA  HIS A 144       3.411 -34.959 -11.573  1.00  2.400          C  
ATOM   2365  C   HIS A 144       4.029 -36.306 -11.949  1.00  2.900          C  
ATOM   2366  O   HIS A 144       5.055 -36.686 -11.379  1.00  3.220          O  
ATOM   2367  OXT HIS A 144       3.310 -37.142 -12.495  1.00  3.600          O  
ATOM   2368  CB  HIS A 144       1.906 -35.120 -11.351  1.00  3.090          C  
ATOM   2369  CG  HIS A 144       1.254 -33.862 -10.859  1.00  3.090          C  
ATOM   2370  ND1 HIS A 144       1.348 -33.443  -9.548  1.00  3.090          N  
ATOM   2371  CD2 HIS A 144       0.505 -32.936 -11.499  1.00  3.090          C  
ATOM   2372  CE1 HIS A 144       0.688 -32.310  -9.407  1.00  3.090          C  
ATOM   2373  NE2 HIS A 144       0.174 -31.978 -10.575  1.00  3.090          N  
ATOM   2374  H   HIS A 144       3.426 -34.139 -13.551  1.00  2.580          H  
ATOM   2375  HA  HIS A 144       3.857 -34.651 -10.630  1.00  2.880          H  
ATOM   2376 1HB  HIS A 144       1.435 -35.396 -12.299  1.00  3.710          H  
ATOM   2377 2HB  HIS A 144       1.716 -35.919 -10.640  1.00  3.710          H  
ATOM   2378  HD1 HIS A 144       2.097 -33.705  -8.934  1.00  3.710          H  
ATOM   2379  HD2 HIS A 144       0.167 -32.839 -12.532  1.00  3.710          H  
ATOM   2380  HE1 HIS A 144       0.649 -31.818  -8.435  1.00  3.710          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 -838.851 67.8695 705.237 -50.5667 18.6329 28.6573 351.852 -374.006 -0.75078 -5.44113 -320.462 -20.8046 -147.244 -1.89654 -5.54214 -13.2816 0 0.84981 5.95568 84.8559 92.3958 -17.7813 18.0892 -36.3545 -9.80988 60.5815 -407.817
LEU:NtermProteinFull_1 -5.75002 0.73932 0.35188 -0.54726 0.1538 0.19578 0.85196 -1.22009 -0.04446 -0.17555 0.90205 1.143 0 0 0 0 0 0.02402 0.07573 0.1995 0 0 0 0.18072 0 0.28029 -2.6393
LYS_2 -3.85932 0.32312 3.12949 -0.32399 0.04929 0.17914 0.74581 -1.45686 -0.01777 -0.10356 -1.37064 -0.18967 0 0 0 0 0 0.14162 0.10635 1.73223 0 -0.05591 0 -1.5107 -0.24675 0.51422 -2.21389
GLY_3 -2.20797 0.1478 2.12228 -0.0005 0 0 0.95944 -1.24969 -0.02125 -0.05809 0.3173 -0.18329 0 0 0 0 0 0.07572 0 0 0 -1.14549 0 0.83697 0.21519 0.53039 0.33882
SER_4 -1.43526 0.08122 1.15153 -0.02584 0 0.06078 0.08218 -0.70912 -0.02903 -0.13631 -0.56003 -0.56182 0 0 0 0 0 0.00056 0.0081 0.18622 0 -0.43068 0.60115 -0.77834 0.1787 0.36329 -1.95273
ILE_5 -5.16534 0.65456 0.12589 -0.64916 0.45851 0.14557 0.2547 -1.04811 -0 -0 0.35431 0.06079 0 0 0 0 0 0.01973 0.02188 2.37979 0 -0.72654 0 0.73287 -0.54366 0.34338 -2.58083
THR_6 -2.50464 0.17651 1.19662 -0.17735 0.08096 0.06526 0.4067 -0.94808 -0.00582 -0.01885 0.6726 -0.1756 0 0 0 0 0 -0.06241 0.0101 0.05769 0 0.17195 2.31367 -1.0874 -0.20317 0.42334 0.39208
ILE_7 -4.79318 0.34775 2.90279 -0.5866 0.32697 0.20272 1.51219 -1.85106 -0 -0 -1.36435 -0.28579 0 0 0 0 0 0.04126 0.00438 0.34997 0 0.19257 0 0.73287 0.25036 0.27503 -1.74211
ASN_8 -3.47366 0.1789 3.29664 -0.17952 0.02686 0.26618 1.78099 -1.75073 -0 -0 -0.54583 -0.27882 0 0 0 0 0 0.0012 0.04993 0 1.427 0.4898 0 -0.93687 0.26906 0.20868 0.82981
LEU_9 -4.40504 0.30264 4.14306 -0.70202 0.2821 0.29715 1.4026 -2.03224 -0 -0 -0.77616 0.06688 0 0 0 0 0 -0.01 0.02494 0.96802 0 -0.25423 0 0.18072 -0.00772 0.21447 -0.30483
SER_10 -5.58236 0.67295 5.61188 -0.02016 0 0.01976 2.54942 -2.69281 -0 -0 -2.30172 -0.35783 0 0 0 -0.48674 0 0.07953 0 0.49792 0 0.30445 0.68781 -0.77834 -0.09574 0.47944 -1.41252
SER_11 -4.47924 0.28172 5.11015 -0.02827 0 0.0656 2.58753 -2.50292 -0 -0 -2.43041 -0.5496 0 0 0 0 0 0.06509 0.00059 0.85856 0 0.31794 0.60937 -0.77834 0.01164 0.451 -0.40959
ILE_12 -5.83527 0.39231 5.29272 -0.50434 0.4036 0.10237 2.82118 -2.70859 -0 -0 -2.0202 0.02837 0 0 0 0 0 -0.00185 0.02099 0.52258 0 -0.40437 0 0.73287 0.06415 0.26611 -0.82738
LYS_13 -7.47041 0.4231 6.21625 -0.30544 0.03775 0.14048 2.81999 -3.01773 -0 -0 -1.907 -0.02478 0 0 0 0 0 0.05319 0.02854 1.7092 0 -0.05417 0 -1.5107 -0.23597 0.44433 -2.65336
VAL_14 -5.95342 0.67861 4.10194 -0.30837 0.25912 0.07139 2.60339 -2.59266 -0 -0 -2.55446 -0.11104 0 0 0 0 0 -0.04509 0.00818 0.0514 0 -0.29543 0 1.9342 -0.31754 0.56709 -1.90266
VAL_15 -5.93456 0.44291 5.36903 -0.31345 0.22678 0.07105 2.80919 -2.84396 -0.002 -0.01431 -2.49463 -0.1034 0 0 0 0 0 -0.0416 0.0006 0.05504 0 -0.29952 0 1.9342 -0.08607 0.4722 -0.75248
LYS_16 -6.09278 0.37768 5.23389 -0.29711 0.02324 0.12244 2.48782 -2.6422 -0 -0 -2.10216 -0.0196 0 0 0 0 0 0.01705 0.08013 1.71566 0 -0.00086 0 -1.5107 -0.18656 0.33942 -2.45464
LEU_17 -8.69345 0.904 4.57297 -0.70916 0.24532 0.29806 2.71041 -3.10927 -0 -0 -2.09573 0.10539 0 0 0 0 0 0.075 0.11937 0.89584 0 -0.23108 0 0.18072 -0.21559 0.36622 -4.58097
PHE_18 -5.80267 0.23498 5.92565 -1.08459 0.12354 0.45101 2.76443 -2.83354 -0.01503 -0.13524 -2.61367 0.03729 0 0 0 0 0 -0.01222 0.08429 0 1.78885 -0.47248 0 1.0402 -0.04746 0.37142 -0.19521
ARG_19 -5.68225 0.27124 5.39989 -0.44063 0.04788 0.21743 2.37021 -2.68835 -0 -0 -2.66448 0.34689 0 0 0 0 0 0.07193 0.01281 2.08274 0 -0.12373 0 -1.2888 -0.20516 0.26076 -2.01161
LEU_20 -8.38328 0.75242 5.08818 -0.47511 0.21611 0.10739 3.14675 -3.21551 -0.002 -0.01431 -2.14459 0.22827 0 0 0 0 0 0.09848 0.1838 0.40281 0 -0.26324 0 0.18072 -0.36633 0.4211 -4.03833
LEU_21 -9.07604 0.68713 5.58011 -0.68879 0.19159 0.27079 3.14099 -3.37076 -0 -0 -2.56529 0.08139 0 0 0 0 0 0.05656 0.0066 0.92681 0 -0.23625 0 0.18072 -0.22683 0.5038 -4.53747
ARG_22 -6.02925 0.30554 5.61219 -0.73222 0.1262 0.47621 2.45691 -2.70456 -0 -0 -2.23674 0.23026 0 0 0 0 0 0.11984 0.02272 2.75884 0 -0.10324 0 -1.2888 -0.27483 0.33833 -0.92261
GLY_23 -4.81418 0.3644 4.99671 -5e-05 0 0 2.6791 -2.6297 -0 -0 -2.95057 -0.42007 0 0 0 0 0 -0.07198 0 0 0 0.33704 0 0.83697 0.31455 0.24516 -1.11261
LEU_24 -11.0493 1.46646 5.35989 -0.53017 0.3249 0.13181 3.7142 -3.69246 -0 -0 -3.08078 0.26465 0 0 0 0 0 0.18913 0.2626 0.35169 0 -0.26431 0 0.18072 0.33899 0.423 -5.609
ARG_25 -7.10594 0.34351 7.57784 -0.43194 0.06135 0.20692 2.87744 -3.29645 -0.00375 -0.01384 -3.29744 0.31746 0 0 0 -0.44303 0 0.07503 0.42293 2.09055 0 -0.0781 0 -1.2888 -0.35001 0.582 -1.75427
MET_26 -5.74673 0.38179 5.50352 -0.35144 0.09891 0.10049 2.65939 -2.72139 -0 -0 -2.86491 -0.00789 0 0 0 0 0 0.11832 0.02305 1.75823 0 -0.01065 0 0.60916 -0.24733 0.37173 -0.32576
LEU_27 -9.60719 1.16535 4.94008 -0.46604 0.20405 0.10575 2.98656 -3.29535 -0 -0 -2.00452 0.23233 0 0 0 0 0 0.05261 0.09291 0.40912 0 -0.26224 0 0.18072 -0.18711 0.42612 -5.02684
ARG_28 -6.80347 0.45701 7.67812 -0.51959 0.05236 0.28661 3.41279 -3.44773 -0.0282 -0.11719 -3.21245 0.31089 0 0 0 -0.41831 0 -0.00272 0.10393 2.42195 0 -0.07715 0 -1.2888 -0.18199 0.47504 -0.89889
LEU_29 -4.911 0.37138 4.3857 -0.69223 0.22901 0.2746 2.19867 -2.38535 -0 -0 -1.20188 0.0844 0 0 0 0 0 -0.02823 0.00591 0.97737 0 -0.25855 0 0.18072 -0.17598 0.33083 -0.61464
THR_30 -5.89499 0.37725 5.26061 -0.20382 0.13486 0.0733 3.15061 -2.75695 -0 -0 -3.65884 -0.03929 0 0 0 0 0 -0.01606 0.00018 0.05387 0 -0.00854 2.30129 -1.0874 -0.02462 0.35902 -1.97954
LYS_31 -7.02692 0.51147 5.69205 -0.38852 0.0503 0.19081 2.52386 -2.72955 -0.01963 -0.05948 -1.46429 0.09763 0 0 0 0 0 0.0084 0.02593 1.68206 0 -0.03355 0 -1.5107 -0.22007 0.59965 -2.07055
ALA_32 -2.84854 0.23147 2.32589 -0.02705 0.00286 0 1.25229 -1.45705 -0 -0 -0.88475 -0.42005 0 0 0 0 0 -0.04899 0 0 0 -0.06046 0 1.8394 -0.60005 0.54714 -0.14789
LEU_33 -4.18361 0.52002 2.65377 -0.48482 0.20164 0.11929 1.44436 -1.47004 -0 -0 -1.09133 0.14228 0 0 0 0 0 -0.01998 0.00763 0.5333 0 -0.15274 0 0.18072 0.00973 0.30959 -1.28018
ILE_34 -5.37538 0.55333 3.5604 -0.50624 0.50146 0.13678 2.28747 -2.01786 -0 -1e-05 -1.66571 -0.41991 0 0 0 0 0 0.02424 0.01719 0.24004 0 -0.32067 0 0.73287 0.38815 0.9786 -0.88527
PRO_35 -3.15176 0.62841 2.02074 -0.06665 0 0.04174 1.26292 -1.04056 -0.00929 -0.08602 -1.04776 0.62888 0 0 0 0 0 -0.14109 0.00872 0.17697 0 -0.06104 0 -2.4119 0.14851 1.04273 -2.05643
LYS_36 -2.41042 0.23263 1.68969 -0.32293 0.03474 0.16622 0.54563 -0.93231 -0 -0 0.07192 -0.02359 0 0 0 0 0 -0.11039 0.00102 1.83752 0 -0.02652 0 -1.5107 -0.13072 0.3661 -0.52213
LEU_37 -6.71885 0.68695 3.50414 -0.5208 0.32313 0.15832 2.73888 -2.28032 -0.01027 -0.05563 -2.60275 0.04542 0 0 0 0 0 -0.00554 0.00778 0.34406 0 0.08206 0 0.18072 -0.30644 0.54859 -3.88056
ILE_38 -5.85332 0.34047 4.76741 -0.50816 0.39928 0.10631 2.77735 -2.47988 -0 -1e-05 -1.93139 -0.08452 0 0 0 0 0 -0.05775 0.05163 0.57775 0 -0.41813 0 0.73287 -0.13741 0.65353 -1.06397
LEU_39 -2.90592 0.11191 2.98911 -0.48073 0.21039 0.11267 0.9256 -1.57171 -0.00929 -0.08602 -0.67132 0.20787 0 0 0 0 0 -0.05285 0.01471 0.31242 0 -0.30295 0 0.18072 -0.17772 0.33465 -0.85847
VAL_40 -5.0731 0.19617 3.66518 -0.29998 0.2027 0.06658 1.7678 -2.14072 -0 -0 -1.00387 0.00466 0 0 0 0 0 -0.05304 0.00134 0.03183 0 -0.34478 0 1.9342 -0.15525 0.18781 -1.01245
VAL_41 -9.30006 1.47146 4.5133 -0.31639 0.26004 0.06781 3.01733 -3.2251 -0.00604 -0.04195 -2.2983 -0.03129 0 0 0 0 0 -0.06852 0.02753 0.0692 0 -0.36531 0 1.9342 -0.00148 0.67882 -3.61474
ASN_42 -6.0882 0.24599 5.66427 -0.17172 0.03052 0.25527 2.79818 -3.04365 -0.01027 -0.05563 -3.01937 -0.35114 0 0 0 0 0 0.2117 0.00889 0 1.44911 0.31929 0 -0.93687 0.0328 0.72146 -1.93937
GLY_43 -3.33237 0.25696 4.58234 -5e-05 0 0 2.05233 -2.20822 -0.00563 -0.06375 -1.90964 -0.41269 0 0 0 0 0 -0.08335 0 0 0 0.24755 0 0.83697 0.58654 0.19003 0.73702
LYS_44 -6.19986 0.23563 5.44164 -0.30253 0.02829 0.13428 2.62121 -2.75809 -0 -0 -2.28345 -0.00404 0 0 0 0 0 0.02522 0.00632 1.69678 0 -0.03477 0 -1.5107 0.29248 0.15247 -2.4591
ILE_45 -11.3062 1.55023 4.97438 -0.51415 0.47606 0.09895 3.36732 -3.63759 -0.00775 -0.04526 -2.55187 0.16389 0 0 0 0 0 -0.05459 0.04515 0.45821 0 -0.443 0 0.73287 -0.16216 0.2962 -6.55934
ASN_46 -6.16157 0.31368 5.43794 -0.30452 0.00634 0.60545 2.95114 -3.00753 -0.01167 -0.1057 -3.2007 -0.21065 0 0 0 -0.77626 0 -0.03665 0.0092 0 2.73845 0.51431 0 -0.93687 0.28693 0.33842 -1.55024
ASN_47 -4.83238 0.26626 5.7733 -0.18458 0.0468 0.27526 2.45026 -2.78355 -0 -0 -2.19339 -0.25057 0 0 0 0 0 -0.0002 0.01393 0 1.50093 0.46771 0 -0.93687 0.37258 0.30475 0.29024
GLN_48 -8.35836 0.44486 5.92711 -0.26464 0.03096 0.19043 3.34078 -3.33313 -0 -0 -2.92562 -0.52462 0 0 0 0 0 0.16568 0.03971 0 2.86844 -0.18824 0 -0.18838 0.01946 0.33156 -2.42401
LEU_49 -11.1857 1.53565 3.12975 -0.49035 0.19198 0.10767 2.72003 -3.30519 -0.00172 -0.01198 -2.6569 0.23043 0 0 0 0 0 0.00722 0.26029 0.47119 0 -0.24908 0 0.18072 -0.26027 0.55576 -8.77051
SER_50 -5.10433 0.53884 5.62822 -0.02692 0 0.06258 2.58659 -2.80784 -0.01589 -0.14483 -2.21407 -0.632 0 0 0 0 0 0.04944 0.00149 0.64726 0 0.35148 0.60035 -0.77834 0.03079 0.46483 -0.76236
LEU_51 -5.87754 0.47007 4.7158 -0.48081 0.21944 0.1099 2.70172 -2.64779 -0.00659 -0.03911 -2.26693 0.21252 0 0 0 0 0 -0.03007 0.03472 0.35571 0 -0.27128 0 0.18072 -0.01665 0.24035 -2.39582
GLY_52 -5.27903 0.62759 4.50655 -5e-05 0 0 2.60447 -2.74162 -0 -0 -2.85992 -0.40426 0 0 0 0 0 -0.09455 0 0 0 0.14456 0 0.83697 0.43775 0.22545 -1.9961
TYR_53 -12.0199 1.07199 5.27711 -0.66013 0.07371 0.32232 3.17902 -3.56865 -0.01027 -0.13294 -2.79761 -0.22803 0 0 0 0 0 -0.01433 0.00037 0 2.5865 0.13765 0.00258 1.2797 0.45727 0.32484 -4.71878
ASP_54 -5.0504 0.27177 6.32508 -0.1756 0 0.57787 2.66754 -2.93869 -0.00172 -0.01198 -3.75628 -0.2436 0 0 0 -0.81538 0 0.02771 0.06083 0 3.08654 0.29941 0 -2.3716 -0.09943 0.51066 -1.63728
VAL_55 -6.42918 0.37944 4.59095 -0.30471 0.18175 0.06863 2.88518 -2.75135 -0 -0 -2.48199 -0.04923 0 0 0 0 0 -0.06722 0.02973 0.03673 0 -0.3483 0 1.9342 0.03946 0.36813 -1.91777
GLY_56 -5.04181 0.49412 4.27984 -5e-05 0 0 2.55425 -2.5249 -0.00659 -0.03911 -2.4157 -0.40353 0 0 0 0 0 -0.08083 0 0 0 0.09145 0 0.83697 0.62852 0.20414 -1.42325
LYS_57 -7.16948 0.36809 6.54165 -0.35419 0.03659 0.16966 2.75488 -3.04599 -0.01096 -0.06046 -2.3397 0.27691 0 0 0 0 0 -0.01332 0.04504 2.48864 0 -0.0044 0 -1.5107 0.40761 0.2282 -1.19193
GLY_58 -3.28507 0.16103 4.37229 -5e-05 0 0 2.00703 -2.13407 -0 -0 -2.43105 -0.43119 0 0 0 0 0 -0.05037 0 0 0 0.32575 0 0.83697 0.29538 0.23534 -0.09801
TYR_59 -10.7074 2.01328 5.78541 -0.97463 0.2225 0.36159 2.94385 -3.53768 -0.00751 -0.11092 -2.62834 -0.26473 0 0 0 0 0 0.06675 0.01067 0 2.02317 -0.45829 0.02472 1.2797 0.59641 0.45263 -2.90886
ILE_60 -8.43905 0.67209 5.1536 -0.50494 0.41325 0.10217 2.94921 -3.03117 -0 -0 -2.00125 0.02779 0 0 0 0 0 -0.05855 0.14522 0.51163 0 -0.43772 0 0.73287 0.10977 0.50459 -3.15048
ILE_61 -5.70796 0.26361 4.9345 -0.49392 0.3053 0.09914 2.40521 -2.61728 -0 -0 -2.19178 0.017 0 0 0 0 0 -0.01105 0.11752 0.51697 0 -0.44649 0 0.73287 0.04797 0.30644 -1.72194
GLY_62 -3.60012 0.27033 4.43036 -5e-05 0 0 2.38094 -2.23026 -0.01096 -0.06046 -2.36968 -0.41236 0 0 0 0 0 -0.0943 0 0 0 0.20158 0 0.83697 0.59209 0.20908 0.14317
GLU_63 -7.28679 0.36967 7.70684 -0.4026 0.04202 0.7574 3.28002 -3.38095 -0.02055 -0.15715 -3.8446 -0.49475 0 0 0 -0.48674 0 0.16117 0.21165 0 3.62373 -0.31529 0 -2.7348 0.2478 0.34798 -2.37594
GLU_64 -5.89343 0.21685 7.27408 -0.32933 0.06578 0.37175 2.35694 -3.10177 -0 -0 -2.5118 -0.57822 0 0 0 0 0 0.02637 0.0089 0 3.26038 -0.13383 0 -2.7348 -0.50929 0.47158 -1.73983
GLU_65 -5.54978 0.28882 7.17765 -0.44073 0.05395 0.87092 3.44968 -3.16555 -0 -0 -4.42593 -0.45389 0 0 0 -0.6604 0 0.09333 0.0046 0 3.32221 -0.31913 0 -2.7348 -0.47888 0.30156 -2.66635
VAL_66 -6.50303 0.92538 4.58603 -0.31178 0.20305 0.07051 2.96281 -2.83409 -0 -0 -2.15122 -0.12915 0 0 0 0 0 -0.00381 0.02751 0.05457 0 -0.28488 0 1.9342 -0.33817 0.30688 -1.48517
GLY_67 -4.05483 0.2114 5.03093 -5e-05 0 0 2.36544 -2.45218 -0 -0 -1.87805 -0.41896 0 0 0 0 0 -0.10449 0 0 0 0.23772 0 0.83697 0.5295 0.21608 0.51949
LYS_68 -6.17468 0.2709 8.06875 -0.4594 0.13313 0.23823 3.11974 -3.34576 -0 -0 -4.66036 0.1368 0 0 0 -0.6604 0 -0.02754 0.00897 2.52202 0 0.01245 0 -1.5107 0.39384 0.30502 -1.629
ILE_69 -7.2048 0.78005 5.1447 -0.48458 0.26784 0.09147 3.03568 -2.80457 -0 -0 -2.64099 0.36562 0 0 0 0 0 0.11178 0.0199 0.9954 0 0.08892 0 0.73287 -0.27823 0.71741 -1.06151
ILE_70 -9.64626 1.43596 4.62408 -0.52041 0.37598 0.09926 3.20656 -3.25282 -0 -0 -2.1017 0.11682 0 0 0 0 0 -0.06135 0.08939 0.49421 0 -0.4892 0 0.73287 -0.03895 0.87911 -4.05645
ASP_71 -4.34442 0.21873 4.99373 -0.10562 0.0023 0.317 1.90505 -2.31259 -0 -0 -1.13424 -0.51423 0 0 0 0 0 -0.06125 0.01527 0 1.96499 0.07044 0 -2.3716 -0.11404 0.66549 -0.80499
ARG_72 -3.85667 0.19699 4.18839 -0.46038 0.06986 0.23943 1.18004 -1.82269 -0 -0 -0.6446 0.33582 0 0 0 0 0 -0.0364 0.18449 2.03243 0 -0.08667 0 -1.2888 -0.14701 0.42839 0.51263
MET_73 -4.30118 0.30994 3.59859 -0.33696 0.10823 0.05361 1.74428 -1.63466 -0.00042 -0.00109 -1.84174 -0.18971 0 0 0 0 0 -0.04724 0.02288 1.17036 0 0.10584 0 0.60916 -0.01307 0.50764 -0.13553
VAL_74 -7.57133 0.65335 2.39345 -0.28748 0.18636 0.06607 2.28697 -2.28013 -0 -0 -0.50353 -0.29938 0 0 0 0 0 -0.03476 0.00262 0.15208 0 -0.48942 0 1.9342 -0.18298 0.46961 -3.50432
ASP_75 -2.05732 0.05172 3.41899 -0.23 0.0854 0.7801 0.72855 -1.39632 -0.00042 -0.00109 -1.49399 -3.26269 0 0 0 0 0 0.01107 0.28242 0 2.4313 -0.35209 0 -2.3716 -0.52667 0.54484 -3.35779
ASN_76 -5.4889 0.46962 5.71322 -0.32659 0.12837 0.5904 3.18127 -2.70392 -0.02426 -0.14854 -2.08687 -0.67383 0 0 -0.63417 0 0 -0.05621 0.02567 0 1.89607 -0.52086 0 -0.93687 -0.47344 0.54078 -1.52905
LYS_77 -2.67789 0.08805 3.2778 -0.30665 0.02885 0.13928 1.30165 -1.53576 -0 -0 -0.94968 0.01626 0 0 0 0 0 -0.04763 0.00105 1.68713 0 -0.04218 0 -1.5107 -0.33653 0.20731 -0.65964
LYS_78 -4.29193 0.20265 5.8026 -0.41964 0.04868 0.24791 2.48236 -2.45903 -0 -0 -2.8876 0.07556 0 0 0 -0.71996 0 -0.00927 0.05252 2.26993 0 0.07772 0 -1.5107 -0.23859 0.25027 -1.02654
ILE_79 -8.60228 0.86505 5.28501 -0.68387 0.62143 0.16012 2.76187 -3.30903 -0.00455 -0.06001 -1.79339 0.27009 0 0 -0.63417 0 0 -0.06302 0.04314 0.58912 0 -0.43538 0 0.73287 -0.01034 0.457 -3.81035
LEU_80 -7.40935 0.47363 5.60051 -0.63315 0.40415 0.24267 3.01479 -3.11099 -0 -0 -2.96161 -0.1695 0 0 0 0 0 -0.00284 0.01128 1.00123 0 -0.16545 0 0.18072 0.11533 0.5657 -2.84289
ARG_81 -5.58802 0.33048 6.14429 -0.58664 0.09778 0.35976 2.92662 -2.90889 -0.0065 -0.04499 -2.96123 0.24289 0 0 0 -0.95843 0 -0.02692 0.0203 2.50775 0 -0.03663 0 -1.2888 0.03319 0.51241 -1.23158
GLU_82 -5.89365 0.25769 7.22166 -0.21578 0.03399 0.31558 3.35845 -3.24617 -0.00455 -0.06001 -4.141 -0.60926 0 0 0 -0.71996 0 -0.0428 0.06167 0 3.07102 -0.1813 0 -2.7348 -0.33111 0.33506 -3.52528
LEU_83 -9.13761 1.2234 3.97236 -0.52916 0.27454 0.12276 3.27372 -3.14098 -0 -0 -2.31968 0.03089 0 0 0 0 0 0.17142 0.06395 3.16702 0 -0.29487 0 0.18072 -0.35078 0.45208 -2.84023
LYS_84 -5.80164 0.33576 7.85632 -0.42591 0.04123 0.25208 3.98559 -3.32988 -0 -0 -5.10213 0.09667 0 0 0 0 0 -0.00184 0.03089 2.45943 0 0.03595 0 -1.5107 -0.27434 0.56751 -0.78501
HIS_D_85 -6.03171 0.291 7.0267 -0.36323 0.01653 0.42456 3.45195 -3.24635 -0.01023 -0.11468 -4.52547 -0.39654 0 0 0 -0.95843 0 0.05069 0.00922 0 2.64557 0.1072 0 -0.45461 -0.28496 0.44989 -1.91291
ILE_86 -5.64933 0.31665 4.34346 -0.48532 0.31432 0.09677 2.3656 -2.52368 -0.01538 -0.11753 -2.12583 0.08402 0 0 0 0 0 -0.04025 0.01454 0.49291 0 -0.41931 0 0.73287 -0.07231 0.40605 -2.28177
SER_87 -5.06086 0.19002 6.10996 -0.02274 0 0.02105 2.78461 -2.79686 -0 -0 -2.37798 -0.35528 0 0 0 0 0 -0.01301 0.00043 0.49692 0 0.31327 0.60403 -0.77834 0.07794 0.29357 -0.51326
GLU_88 -5.61373 0.35987 7.72661 -0.21594 0.03015 0.30529 3.46297 -3.31028 -0.01023 -0.11468 -4.88332 -0.6008 0 0 0 0 0 -0.03986 0.01202 0 3.03763 -0.20935 0 -2.7348 -0.21233 0.20639 -2.80438
THR_89 -5.01344 0.25266 5.67942 -0.20299 0.13119 0.07326 2.7256 -2.73725 -0 -0 -3.32351 -0.07639 0 0 0 0 0 0.01591 0.00221 0.06824 0 -0.01489 2.27917 -1.0874 -0.18098 0.20486 -1.20433
GLY_90 -4.5508 0.57492 4.83524 -5e-05 0 0 2.28484 -2.54418 -0.01228 -0.10752 -2.43977 -0.41859 0 0 0 0 0 -0.08371 0 0 0 0.21282 0 0.83697 0.60956 0.16774 -0.6348
ARG_91 -8.7524 0.4787 8.04105 -0.6058 0.09885 0.34924 3.08151 -3.61771 -0 -0 -3.199 0.43894 0 0 0 0 0 -0.01928 0.20728 2.43259 0 -0.11858 0 -1.2888 0.37872 0.24665 -1.84805
LEU_92 -4.54114 0.23791 4.99936 -0.47657 0.19733 0.11112 2.2791 -2.40971 -0 -0 -2.20224 0.23967 0 0 0 0 0 -0.01751 0.06055 0.37352 0 -0.26885 0 0.18072 -0.32572 0.33257 -1.2299
GLN_93 -4.94007 0.21872 5.15795 -0.26769 0.05802 0.21612 2.35534 -2.5457 -0.02081 -0.24837 -2.23778 -0.47497 0 0 0 0 0 0.07651 0.11655 0 2.69912 -0.06549 0 -0.18838 -0.25647 0.25351 -0.09389
VAL_94 -8.23329 1.15208 3.20629 -0.32721 0.21761 0.07597 2.73818 -2.73098 -0 -0 -2.44084 -0.38952 0 0 0 0 0 0.01117 0.08638 0.29301 0 -0.29371 0 1.9342 -0.16627 0.79739 -4.06953
VAL_95 -5.07583 0.39493 4.29528 -0.31624 0.23162 0.07353 2.50897 -2.45597 -0 -0 -2.44009 -0.24265 0 0 0 0 0 0.00943 0.01621 0.09905 0 -0.20816 0 1.9342 -0.12406 0.94463 -0.35516
LYS_96 -4.66689 0.3571 4.99703 -0.42134 0.07068 0.22946 2.32268 -2.39468 -0 -0 -2.01279 -0.1042 0 0 0 0 0 -0.01693 0.00312 1.93069 0 0.05788 0 -1.5107 -0.13057 0.40043 -0.88903
GLU_97 -7.29095 0.61131 6.71111 -0.41456 0.0364 0.78535 3.16845 -3.27026 -0.02122 -0.2048 -1.97505 -0.5005 0 0 0 0 0 0.04071 0.0808 0 3.48409 -0.30093 0 -2.7348 -0.3837 0.25883 -1.9197
LEU_98 -7.92311 0.7516 4.78771 -0.60316 0.23395 0.19387 2.97495 -3.02762 -0 -0 -2.1089 -0.10593 0 0 0 0 0 0.08079 0.16112 1.34211 0 -0.20698 0 0.18072 -0.32282 0.38103 -3.21067
GLY_99 -3.69324 0.20261 4.67256 -4e-05 0 0 2.51071 -2.29226 -0 -0 -2.83514 -0.41836 0 0 0 0 0 -0.02842 0 0 0 0.44431 0 0.83697 0.17849 0.39583 -0.02598
LEU_100 -7.93693 0.92187 5.72133 -0.47676 0.20925 0.11749 2.76297 -3.12573 -0 -0 -1.99772 0.20779 0 0 0 0 0 -0.00761 0.01218 0.2849 0 -0.31318 0 0.18072 -0.01882 0.38309 -3.07517
LEU_101 -9.84989 0.98964 3.34292 -0.44807 0.0785 0.09136 3.05862 -3.06262 -0 -0 -2.15463 0.19337 0 0 0 0 0 -0.0471 0.04295 0.39374 0 -0.25097 0 0.18072 -0.34096 0.84157 -6.94086
GLN_102 -6.70489 0.74712 5.66841 -0.40395 0.10424 0.285 2.63504 -2.90761 -0.01532 -0.15781 -1.48218 -0.73092 0 0 0 0 0 0.02815 0.03327 0 3.75782 -0.06942 0 -0.18838 -0.19942 0.82745 1.22659
ARG_103 -4.16083 0.30232 4.06986 -0.45566 0.04944 0.23255 1.46637 -1.90471 -0 -0 -0.83576 0.36588 0 0 0 0 0 -0.03579 0.08522 2.06821 0 -0.134 0 -1.2888 -0.31023 0.4077 -0.07821
GLU_104 -6.58702 0.40796 7.02048 -0.40061 0.02905 0.78002 2.35189 -2.84762 -0.00375 -0.01384 -3.21449 -0.39742 0 0 0 -0.86134 0 -0.04257 0.02836 0 3.43796 -0.25698 0 -2.7348 -0.43163 0.44492 -3.29143
HIS_105 -9.1892 1.01507 6.71239 -0.49844 0.07891 0.60481 3.27085 -3.66397 -0.06551 -0.27072 -2.51421 -0.02917 0 0 0 0 0 0.44704 0.02352 0 1.48258 -0.74042 0 -0.45461 -0.26869 1.19272 -2.86705
PRO_106 -4.78431 0.70779 3.30435 -0.08143 0 0.05039 1.85811 -1.68078 -0 -0 -1.08245 0.70366 0 0 0 0 0 -0.02959 0.003 0.62667 0 -0.20544 0 -2.4119 -0.27658 1.29821 -2.0003
GLY_107 -2.16914 0.1784 2.98448 -5e-05 0 0 1.35981 -1.42146 -0.00012 -0.00059 -0.07382 -0.38588 0 0 0 0 0 0.02183 0 0 0 -0.3026 0 0.83697 0.97401 0.47887 2.48073
ILE_108 -6.72334 0.68372 2.77649 -0.48957 0.41565 0.09882 2.07204 -2.33541 -0 -0 -1.39798 -0.03036 0 0 0 0 0 -0.0516 0.02531 0.56764 0 -0.44941 0 0.73287 1.16056 0.27564 -2.66893
ALA_109 -7.17076 0.9773 3.57953 -0.02356 0 0 2.78634 -2.95369 -0 -0 -2.50662 -0.34303 0 0 0 0 0 0.08387 0 0 0 -0.34219 0 1.8394 -0.2667 0.60362 -3.73651
VAL_110 -4.90644 0.37916 5.06067 -0.31391 0.16828 0.07156 2.76226 -2.61699 -0.01768 -0.09406 -3.3313 -0.23807 0 0 0 0 0 -0.01443 0.05591 0.08214 0 -0.28592 0 1.9342 -0.33353 0.69931 -0.93883
SER_111 -4.2825 0.21944 5.33246 -0.02319 0 0.0217 2.13749 -2.51887 -0.00012 -0.00059 -1.77816 -0.29668 0 0 0 0 0 -0.02112 0.00225 0.49211 0 0.3017 0.60059 -0.77834 -0.08657 0.36416 -0.31423
VAL_112 -8.74103 1.02334 4.95593 -0.3204 0.35146 0.07341 2.85146 -3.36593 -0 -0 -2.47359 -0.09903 0 0 0 0 0 -0.06983 0.02632 0.03824 0 -0.37857 0 1.9342 0.01015 0.32894 -3.85493
LYS_113 -6.96098 0.30289 6.26834 -0.40366 0.04146 0.21535 2.83272 -3.03204 -0.00505 -0.02487 -3.57105 -0.15441 0 0 0 0 0 -0.00449 0.01083 2.06829 0 -0.00045 0 -1.5107 -0.15879 0.3698 -3.71682
THR_114 -4.94433 0.29835 5.26036 -0.20223 0.11773 0.07284 2.85103 -2.66157 -0 -0 -3.07164 -0.06572 0 0 0 0 0 0.0065 0.01242 0.05982 0 -0.02115 2.27546 -1.0874 -0.10823 0.2569 -0.95084
ARG_115 -6.96742 0.38814 7.64327 -0.71739 0.06351 0.45087 2.98887 -3.66057 -0.01422 -0.15822 -2.3063 0.30948 0 0 0 -0.77626 0 -0.01223 0.0585 1.43864 0 -0.10668 0 -1.2888 -0.14878 0.39695 -2.41862
GLN_116 -8.79077 0.56971 9.25471 -0.76464 0.13953 0.77171 3.91999 -4.11822 -0.00814 -0.09956 -4.88018 -0.80335 0 0 0 -1.22082 0 0.02895 0.06612 0 2.95575 -0.07793 0 -0.18838 -0.33984 0.54013 -3.04521
ALA_117 -5.05035 0.25872 5.09553 -0.02173 0 0 2.70653 -2.75979 -0 -0 -2.45075 -0.35842 0 0 0 0 0 0.0053 0 0 0 -0.23604 0 1.8394 -0.32063 0.39454 -0.89769
ILE_118 -5.99333 0.42317 5.0521 -0.50113 0.35283 0.10176 2.6469 -2.71403 -0 -0 -2.19889 0.01047 0 0 0 0 0 -0.04504 0.03306 0.51557 0 -0.46194 0 0.73287 -0.18462 0.27709 -1.95318
ARG_119 -7.00623 0.25289 7.98771 -0.75652 0.13354 0.48328 3.16916 -3.7452 -0.01422 -0.15822 -3.17244 0.39628 0 0 0 -0.40544 0 -0.04376 0.08867 1.44198 0 -0.11284 0 -1.2888 -0.19581 0.31701 -2.62895
THR_120 -6.17007 0.20299 6.51362 -0.19636 0.084 0.06816 3.09296 -3.13056 -0 -0 -3.40571 0.012 0 0 0 0 0 0.02723 0.02908 0.06579 0 -0.01222 2.30835 -1.0874 -0.16553 0.26242 -1.50125
ILE_121 -5.14909 0.25148 5.14312 -0.50072 0.34457 0.10162 2.5468 -2.60224 -0 -0 -2.37816 0.03678 0 0 0 0 0 -0.05917 0.05917 0.51746 0 -0.44851 0 0.73287 0.07528 0.24573 -1.08302
LEU_122 -5.31229 0.27848 5.02221 -0.49025 0.21565 0.11769 2.55574 -2.59226 -0 -0 -2.61945 0.23141 0 0 0 0 0 -0.00834 0.01217 0.30879 0 -0.28325 0 0.18072 -0.15463 0.31484 -2.2228
ASN_123 -5.15523 0.23053 6.09222 -0.17664 0.02526 0.25829 2.75818 -2.92013 -0 -0 -2.02213 -0.2893 0 0 0 0 0 0.00523 0.00744 0 1.43532 0.48429 0 -0.93687 -0.07538 0.29194 0.013
HIS_D_124 -5.65607 0.19256 5.88612 -0.39981 0.06606 0.39765 2.63539 -2.96241 -0.01415 -0.14694 -3.08753 -0.51922 0 0 0 0 0 0.08953 0.00011 0 2.69896 0.05005 0 -0.45461 -0.00392 0.19558 -1.03266
SER_125 -4.58967 0.37912 5.88037 -0.02523 0 0.05855 2.7891 -2.69958 -0.00069 -0.00525 -2.74051 -0.65249 0 0 0 0 0 -0.001 0.00177 0.59718 0 0.34996 0.60078 -0.77834 0.10332 0.21535 -0.51727
ARG_126 -5.64272 0.31538 6.53432 -0.58102 0.09634 0.35157 3.21029 -2.96812 -0 -0 -3.35536 0.26117 0 0 0 -0.95687 0 0.00013 0.04326 2.39529 0 -0.09943 0 -1.2888 0.17511 0.29334 -1.21612
GLU_127 -4.80629 0.1918 5.97822 -0.20979 0.02932 0.29604 2.36008 -2.70788 -0.01415 -0.14694 -1.8548 -0.58746 0 0 0 0 0 -0.00222 0.01871 0 3.00966 -0.21228 0 -2.7348 -0.29401 0.28699 -1.39979
THR_128 -5.33889 0.38618 5.83196 -0.20391 0.13699 0.07373 2.93073 -2.82201 -0.01868 -0.16333 -3.41882 -0.04901 0 0 0 0 0 -0.00425 0.01014 0.07293 0 -0.01291 2.27984 -1.0874 -0.21752 0.21639 -1.39783
ILE_129 -7.12349 0.59326 4.72438 -0.66426 0.48057 0.15373 2.9802 -2.94453 -0 -0 -3.07702 0.24798 0 0 0 0 0 -0.04427 0.0396 0.55587 0 -0.36526 0 0.73287 0.00855 0.46095 -3.24088
HIS_D_130 -5.67131 0.26682 6.11133 -0.36316 0.01605 0.42244 2.9441 -2.95254 -0.00583 -0.04079 -3.70212 -0.40192 0 0 0 -0.95687 0 0.0368 0.01193 0 2.77364 0.06448 0 -0.45461 -0.13768 0.59237 -1.44686
GLU_131 -4.19883 0.19425 5.19647 -0.21448 0.03036 0.30185 2.43771 -2.50111 -0.01868 -0.16333 -1.9901 -0.59231 0 0 0 0 0 -0.01683 0.00677 0 3.02968 -0.20226 0 -2.7348 -0.32677 0.30534 -1.45707
LEU_132 -8.01247 0.86377 5.18019 -0.47796 0.14707 0.10709 3.00894 -3.07971 -0.02021 -0.14647 -3.08754 0.21843 0 0 0 0 0 0.11223 0.04406 0.33366 0 -0.29283 0 0.18072 -0.37721 0.52607 -4.77216
GLN_133 -6.53408 0.38498 5.98814 -0.38719 0.08165 0.2502 2.47802 -3.1184 -0.00308 -0.04733 -2.37874 -0.63725 0 0 0 0 0 -0.02506 0.01909 0 3.51347 0.04909 0 -0.18838 -0.15826 0.61297 -0.10016
GLY_134 -2.02118 0.15512 2.7014 -4e-05 0 0 1.2583 -1.36934 -0 -0 -0.97094 -0.4119 0 0 0 0 0 -0.09591 0 0 0 0.43944 0 0.83697 0.12476 0.37204 1.01872
ALA_135 -3.0777 0.20737 2.32611 -0.02785 0.00531 0 1.19473 -1.59193 -0 -0 -0.79487 -0.42829 0 0 0 0 0 -0.06701 0 0 0 -0.02263 0 1.8394 -0.1593 0.33589 -0.26077
GLY_136 -2.00972 0.13242 2.43453 -5e-05 0 0 0.97128 -1.26349 -0 -0 -1.06457 -0.39402 0 0 0 0 0 -0.17213 0 0 0 -1.35778 0 0.83697 -0.66248 0.25856 -2.29049
LEU_137 -4.09283 0.33294 2.39221 -0.49229 0.30653 0.11728 1.15368 -1.45396 -0.00012 -0.00047 -0.33412 0.1382 0 0 0 0 0 0.28749 0.09325 0.30899 0 -0.2893 0 0.18072 -0.34698 0.37418 -1.3246
LEU_138 -7.23203 0.62231 2.88945 -0.47154 0.22111 0.0841 1.14267 -2.05832 -0.02021 -0.14647 -0.68194 0.12181 0 0 0 0 0 0.17448 0.12354 0.65977 0 -0.29244 0 0.18072 -0.08779 0.55359 -4.21717
ASP_139 -5.06927 0.41284 7.32323 -0.1446 0.00188 0.42733 3.93348 -3.05223 -0.00016 -0.00125 -6.10675 -0.97043 0 0 -2.1369 0 0 -0.00301 2e-05 0 3.68026 0.09945 0 -2.3716 -0.22555 0.63081 -3.57246
GLU_140 -4.19835 0.28398 4.53904 -0.31102 0.07015 0.41264 1.45189 -2.0408 -0.00296 -0.04384 -0.88733 -0.45758 0 0 0 0 0 -0.08031 0.00287 0 3.93298 -0.31851 0 -2.7348 -0.47191 0.49584 -0.35802
MET_141 -3.15209 0.32082 3.67712 -0.63979 0.15682 0.19433 1.23635 -1.47391 -0 -0 -1.7918 -0.09305 0 0 -1.07661 0 0 0.05092 0.03788 0.92862 0 0.09064 0 0.60916 -0.6075 0.32471 -1.20737
GLU_142 -4.61324 0.31689 5.07411 -0.18615 0.02194 0.26988 2.46752 -2.26124 -0 -0 -1.75639 -0.46244 0 0 -1.0603 0 0 0.10694 0.05153 0 3.85881 -0.03995 0 -2.7348 0.01719 0.30127 -0.62843
ALA_143 -5.03354 0.37866 1.82278 -0.02239 0 0 1.34926 -1.87542 -0 -0 -0.73894 -0.34456 0 0 0 0 0 -0.0547 0 0 0 -0.19795 0 1.8394 0.03897 0.25563 -2.58281
HIS_D:CtermProteinFull_144 -3.13246 0.12194 3.12185 -0.43174 0.01718 0.6145 1.14395 -1.62128 -0.00498 -0.03127 -0.70078 -0.09141 0 0 0 0 0 0 0.00176 0 1.92378 0 0 -0.45461 -0.22599 0.31128 0.56173
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 558327 DOMAINID 553135 MODEL 5 2023-10-28_00000189_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 78.225
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 2.037157
REMARK    SCORE          fa_atr:        -829.517
REMARK    SCORE        hbond_sc:         -17.223
REMARK    SCORE          fa_sol:         577.592
REMARK    SCORE     hbond_lr_bb:          -1.591
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:          -7.581
REMARK    SCORE           score:        -498.451
REMARK    SCORE     hbond_sr_bb:        -135.675
REMARK    SCORE atom_pair_constraint:        -116.734
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -283.137
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -29.067
REMARK    SCORE         p_aa_pp:         -16.553
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          25.543
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           0.506
REMARK    SCORE     total_score:        -498.451
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.492
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     cart_bonded:          62.965
REMARK    SCORE             ref:          64.410
REMARK    SCORE          fa_rep:          69.193
REMARK    SCORE     rama_prepro:          -9.372
REMARK    SCORE          fa_dun:         146.297
ATOM      1  N   LEU A   1       0.040  -0.075   0.531  1.00  6.680          N  
ATOM      2  CA  LEU A   1       1.489  -0.149   0.394  1.00  6.000          C  
ATOM      3  C   LEU A   1       2.114   1.222   0.331  1.00  5.450          C  
ATOM      4  O   LEU A   1       1.508   2.162  -0.183  1.00  5.680          O  
ATOM      5  CB  LEU A   1       1.887  -0.865  -0.907  1.00  8.670          C  
ATOM      6  CG  LEU A   1       1.452  -2.323  -1.115  1.00  8.670          C  
ATOM      7  CD1 LEU A   1       1.885  -2.766  -2.508  1.00  8.670          C  
ATOM      8  CD2 LEU A   1       2.100  -3.197  -0.094  1.00  8.670          C  
ATOM      9 1H   LEU A   1      -0.352  -1.005   0.539  1.00  8.020          H  
ATOM     10 2H   LEU A   1      -0.191   0.394   1.396  1.00  8.020          H  
ATOM     11 3H   LEU A   1      -0.344   0.448  -0.244  1.00  8.020          H  
ATOM     12  HA  LEU A   1       1.900  -0.667   1.258  1.00  7.200          H  
ATOM     13 1HB  LEU A   1       1.485  -0.288  -1.739  1.00 10.410          H  
ATOM     14 2HB  LEU A   1       2.966  -0.830  -0.987  1.00 10.410          H  
ATOM     15  HG  LEU A   1       0.368  -2.410  -1.048  1.00 10.410          H  
ATOM     16 1HD1 LEU A   1       1.583  -3.796  -2.673  1.00 10.410          H  
ATOM     17 2HD1 LEU A   1       1.412  -2.130  -3.258  1.00 10.410          H  
ATOM     18 3HD1 LEU A   1       2.974  -2.690  -2.593  1.00 10.410          H  
ATOM     19 1HD2 LEU A   1       1.806  -4.201  -0.285  1.00 10.410          H  
ATOM     20 2HD2 LEU A   1       3.177  -3.111  -0.192  1.00 10.410          H  
ATOM     21 3HD2 LEU A   1       1.803  -2.922   0.912  1.00 10.410          H  
ATOM     22  N   LYS A   2       3.334   1.338   0.830  1.00  5.140          N  
ATOM     23  CA  LYS A   2       4.058   2.589   0.696  1.00  5.080          C  
ATOM     24  C   LYS A   2       4.243   2.796  -0.806  1.00  4.620          C  
ATOM     25  O   LYS A   2       4.597   1.855  -1.514  1.00  4.560          O  
ATOM     26  CB  LYS A   2       5.390   2.538   1.449  1.00  7.140          C  
ATOM     27  CG  LYS A   2       5.237   2.498   2.971  1.00  7.140          C  
ATOM     28  CD  LYS A   2       6.584   2.378   3.701  1.00  7.140          C  
ATOM     29  CE  LYS A   2       7.379   3.688   3.667  1.00  7.140          C  
ATOM     30  NZ  LYS A   2       8.560   3.645   4.577  1.00  7.140          N  
ATOM     31  H   LYS A   2       3.775   0.548   1.280  1.00  6.170          H  
ATOM     32  HA  LYS A   2       3.452   3.409   1.087  1.00  6.100          H  
ATOM     33 1HB  LYS A   2       5.948   1.661   1.157  1.00  8.560          H  
ATOM     34 2HB  LYS A   2       5.983   3.406   1.175  1.00  8.560          H  
ATOM     35 1HG  LYS A   2       4.730   3.402   3.306  1.00  8.560          H  
ATOM     36 2HG  LYS A   2       4.620   1.644   3.242  1.00  8.560          H  
ATOM     37 1HD  LYS A   2       6.407   2.106   4.739  1.00  8.560          H  
ATOM     38 2HD  LYS A   2       7.177   1.591   3.239  1.00  8.560          H  
ATOM     39 1HE  LYS A   2       7.733   3.871   2.656  1.00  8.560          H  
ATOM     40 2HE  LYS A   2       6.729   4.508   3.971  1.00  8.560          H  
ATOM     41 1HZ  LYS A   2       9.056   4.525   4.528  1.00  8.560          H  
ATOM     42 2HZ  LYS A   2       8.250   3.489   5.527  1.00  8.560          H  
ATOM     43 3HZ  LYS A   2       9.178   2.897   4.297  1.00  8.560          H  
ATOM     44  N   GLY A   3       4.051   4.011  -1.311  1.00  4.800          N  
ATOM     45  CA  GLY A   3       4.164   4.222  -2.760  1.00  4.890          C  
ATOM     46  C   GLY A   3       5.491   3.760  -3.368  1.00  4.600          C  
ATOM     47  O   GLY A   3       5.511   3.205  -4.467  1.00  4.880          O  
ATOM     48  H   GLY A   3       3.772   4.770  -0.705  1.00  5.760          H  
ATOM     49 1HA  GLY A   3       3.343   3.699  -3.252  1.00  5.870          H  
ATOM     50 2HA  GLY A   3       4.024   5.281  -2.971  1.00  5.870          H  
ATOM     51  N   SER A   4       6.584   3.893  -2.622  1.00  4.510          N  
ATOM     52  CA  SER A   4       7.919   3.514  -3.081  1.00  4.850          C  
ATOM     53  C   SER A   4       8.098   2.022  -3.362  1.00  4.400          C  
ATOM     54  O   SER A   4       9.085   1.625  -3.989  1.00  4.680          O  
ATOM     55  CB  SER A   4       8.958   3.966  -2.070  1.00  6.650          C  
ATOM     56  OG  SER A   4       8.832   3.275  -0.856  1.00  6.650          O  
ATOM     57  H   SER A   4       6.509   4.334  -1.718  1.00  5.410          H  
ATOM     58  HA  SER A   4       8.108   4.046  -4.013  1.00  5.820          H  
ATOM     59 1HB  SER A   4       9.953   3.799  -2.481  1.00  7.980          H  
ATOM     60 2HB  SER A   4       8.852   5.034  -1.896  1.00  7.980          H  
ATOM     61  HG  SER A   4       9.549   3.594  -0.299  1.00  7.980          H  
ATOM     62  N   ILE A   5       7.177   1.187  -2.880  1.00  4.140          N  
ATOM     63  CA  ILE A   5       7.270  -0.246  -3.089  1.00  4.240          C  
ATOM     64  C   ILE A   5       6.069  -0.804  -3.834  1.00  3.720          C  
ATOM     65  O   ILE A   5       5.878  -2.022  -3.856  1.00  4.250          O  
ATOM     66  CB  ILE A   5       7.338  -1.027  -1.760  1.00  5.900          C  
ATOM     67  CG1 ILE A   5       6.058  -0.785  -0.936  1.00  5.900          C  
ATOM     68  CG2 ILE A   5       8.600  -0.623  -0.990  1.00  5.900          C  
ATOM     69  CD1 ILE A   5       5.847  -1.755   0.186  1.00  5.900          C  
ATOM     70  H   ILE A   5       6.366   1.571  -2.390  1.00  4.970          H  
ATOM     71  HA  ILE A   5       8.161  -0.457  -3.677  1.00  5.090          H  
ATOM     72  HB  ILE A   5       7.374  -2.043  -1.958  1.00  7.080          H  
ATOM     73 1HG1 ILE A   5       6.120   0.198  -0.521  1.00  7.080          H  
ATOM     74 2HG1 ILE A   5       5.191  -0.831  -1.576  1.00  7.080          H  
ATOM     75 1HG2 ILE A   5       8.672  -1.179  -0.074  1.00  7.080          H  
ATOM     76 2HG2 ILE A   5       9.474  -0.834  -1.604  1.00  7.080          H  
ATOM     77 3HG2 ILE A   5       8.568   0.443  -0.766  1.00  7.080          H  
ATOM     78 1HD1 ILE A   5       4.935  -1.506   0.718  1.00  7.080          H  
ATOM     79 2HD1 ILE A   5       5.761  -2.751  -0.237  1.00  7.080          H  
ATOM     80 3HD1 ILE A   5       6.656  -1.725   0.850  1.00  7.080          H  
ATOM     81  N   THR A   6       5.230   0.049  -4.405  1.00  3.140          N  
ATOM     82  CA  THR A   6       4.029  -0.505  -5.011  1.00  3.180          C  
ATOM     83  C   THR A   6       4.294  -1.526  -6.100  1.00  2.830          C  
ATOM     84  O   THR A   6       5.164  -1.364  -6.974  1.00  3.340          O  
ATOM     85  CB  THR A   6       3.057   0.562  -5.537  1.00  4.440          C  
ATOM     86  OG1 THR A   6       1.871  -0.106  -6.022  1.00  4.440          O  
ATOM     87  CG2 THR A   6       3.649   1.346  -6.659  1.00  4.440          C  
ATOM     88  H   THR A   6       5.409   1.059  -4.393  1.00  3.770          H  
ATOM     89  HA  THR A   6       3.491  -1.023  -4.222  1.00  3.820          H  
ATOM     90  HB  THR A   6       2.794   1.235  -4.717  1.00  5.320          H  
ATOM     91  HG1 THR A   6       1.156   0.543  -6.093  1.00  5.320          H  
ATOM     92 1HG2 THR A   6       2.932   2.086  -7.005  1.00  5.320          H  
ATOM     93 2HG2 THR A   6       4.546   1.847  -6.317  1.00  5.320          H  
ATOM     94 3HG2 THR A   6       3.890   0.691  -7.467  1.00  5.320          H  
ATOM     95  N   ILE A   7       3.456  -2.555  -6.085  1.00  2.540          N  
ATOM     96  CA  ILE A   7       3.511  -3.632  -7.052  1.00  2.880          C  
ATOM     97  C   ILE A   7       3.225  -3.125  -8.466  1.00  2.510          C  
ATOM     98  O   ILE A   7       3.514  -3.820  -9.439  1.00  2.460          O  
ATOM     99  CB  ILE A   7       2.596  -4.809  -6.627  1.00  3.900          C  
ATOM    100  CG1 ILE A   7       1.106  -4.351  -6.552  1.00  3.900          C  
ATOM    101  CG2 ILE A   7       3.111  -5.399  -5.277  1.00  3.900          C  
ATOM    102  CD1 ILE A   7       0.114  -5.477  -6.336  1.00  3.900          C  
ATOM    103  H   ILE A   7       2.771  -2.575  -5.344  1.00  3.050          H  
ATOM    104  HA  ILE A   7       4.528  -4.024  -7.047  1.00  3.460          H  
ATOM    105  HB  ILE A   7       2.649  -5.588  -7.389  1.00  4.680          H  
ATOM    106 1HG1 ILE A   7       0.990  -3.638  -5.742  1.00  4.680          H  
ATOM    107 2HG1 ILE A   7       0.840  -3.858  -7.489  1.00  4.680          H  
ATOM    108 1HG2 ILE A   7       2.514  -6.254  -4.974  1.00  4.680          H  
ATOM    109 2HG2 ILE A   7       4.149  -5.722  -5.407  1.00  4.680          H  
ATOM    110 3HG2 ILE A   7       3.072  -4.641  -4.504  1.00  4.680          H  
ATOM    111 1HD1 ILE A   7      -0.896  -5.066  -6.310  1.00  4.680          H  
ATOM    112 2HD1 ILE A   7       0.194  -6.188  -7.159  1.00  4.680          H  
ATOM    113 3HD1 ILE A   7       0.309  -5.985  -5.398  1.00  4.680          H  
ATOM    114  N   ASN A   8       2.666  -1.917  -8.582  1.00  2.420          N  
ATOM    115  CA  ASN A   8       2.436  -1.325  -9.886  1.00  2.330          C  
ATOM    116  C   ASN A   8       3.765  -0.972 -10.571  1.00  2.130          C  
ATOM    117  O   ASN A   8       3.853  -1.018 -11.801  1.00  2.050          O  
ATOM    118  CB  ASN A   8       1.549  -0.110  -9.774  1.00  3.300          C  
ATOM    119  CG  ASN A   8       0.129  -0.480  -9.481  1.00  3.300          C  
ATOM    120  OD1 ASN A   8      -0.311  -1.613  -9.721  1.00  3.300          O  
ATOM    121  ND2 ASN A   8      -0.612   0.460  -8.965  1.00  3.300          N  
ATOM    122  H   ASN A   8       2.423  -1.405  -7.732  1.00  2.900          H  
ATOM    123  HA  ASN A   8       1.932  -2.060 -10.512  1.00  2.800          H  
ATOM    124 1HB  ASN A   8       1.914   0.539  -8.984  1.00  3.960          H  
ATOM    125 2HB  ASN A   8       1.584   0.454 -10.705  1.00  3.960          H  
ATOM    126 1HD2 ASN A   8      -1.572   0.276  -8.749  1.00  3.960          H  
ATOM    127 2HD2 ASN A   8      -0.228   1.365  -8.789  1.00  3.960          H  
ATOM    128  N   LEU A   9       4.805  -0.624  -9.791  1.00  2.170          N  
ATOM    129  CA  LEU A   9       6.105  -0.294 -10.359  1.00  2.150          C  
ATOM    130  C   LEU A   9       6.693  -1.576 -10.889  1.00  1.750          C  
ATOM    131  O   LEU A   9       7.292  -1.622 -11.972  1.00  1.670          O  
ATOM    132  CB  LEU A   9       7.018   0.296  -9.275  1.00  3.020          C  
ATOM    133  CG  LEU A   9       6.645   1.693  -8.735  1.00  3.020          C  
ATOM    134  CD1 LEU A   9       7.462   1.970  -7.448  1.00  3.020          C  
ATOM    135  CD2 LEU A   9       6.932   2.761  -9.793  1.00  3.020          C  
ATOM    136  H   LEU A   9       4.722  -0.626  -8.772  1.00  2.600          H  
ATOM    137  HA  LEU A   9       5.977   0.399 -11.185  1.00  2.580          H  
ATOM    138 1HB  LEU A   9       7.023  -0.388  -8.427  1.00  3.620          H  
ATOM    139 2HB  LEU A   9       8.029   0.347  -9.671  1.00  3.620          H  
ATOM    140  HG  LEU A   9       5.610   1.721  -8.500  1.00  3.620          H  
ATOM    141 1HD1 LEU A   9       7.196   2.950  -7.047  1.00  3.620          H  
ATOM    142 2HD1 LEU A   9       7.234   1.206  -6.696  1.00  3.620          H  
ATOM    143 3HD1 LEU A   9       8.525   1.949  -7.668  1.00  3.620          H  
ATOM    144 1HD2 LEU A   9       6.664   3.740  -9.393  1.00  3.620          H  
ATOM    145 2HD2 LEU A   9       7.992   2.750 -10.045  1.00  3.620          H  
ATOM    146 3HD2 LEU A   9       6.348   2.573 -10.688  1.00  3.620          H  
ATOM    147  N   SER A  10       6.483  -2.638 -10.114  1.00  1.630          N  
ATOM    148  CA  SER A  10       6.965  -3.951 -10.495  1.00  1.460          C  
ATOM    149  C   SER A  10       6.264  -4.422 -11.770  1.00  1.290          C  
ATOM    150  O   SER A  10       6.912  -4.960 -12.670  1.00  1.190          O  
ATOM    151  CB  SER A  10       6.775  -4.922  -9.353  1.00  2.110          C  
ATOM    152  OG  SER A  10       7.590  -4.563  -8.276  1.00  2.110          O  
ATOM    153  H   SER A  10       6.009  -2.496  -9.213  1.00  1.960          H  
ATOM    154  HA  SER A  10       8.034  -3.879 -10.699  1.00  1.750          H  
ATOM    155 1HB  SER A  10       5.742  -4.921  -9.039  1.00  2.530          H  
ATOM    156 2HB  SER A  10       7.006  -5.925  -9.661  1.00  2.530          H  
ATOM    157  HG  SER A  10       7.532  -5.299  -7.642  1.00  2.530          H  
ATOM    158  N   SER A  11       4.956  -4.161 -11.878  1.00  1.400          N  
ATOM    159  CA  SER A  11       4.182  -4.541 -13.055  1.00  1.530          C  
ATOM    160  C   SER A  11       4.767  -3.891 -14.303  1.00  1.520          C  
ATOM    161  O   SER A  11       4.950  -4.560 -15.329  1.00  1.640          O  
ATOM    162  CB  SER A  11       2.732  -4.137 -12.883  1.00  2.090          C  
ATOM    163  OG  SER A  11       1.967  -4.498 -13.996  1.00  2.090          O  
ATOM    164  H   SER A  11       4.467  -3.747 -11.080  1.00  1.680          H  
ATOM    165  HA  SER A  11       4.233  -5.623 -13.172  1.00  1.840          H  
ATOM    166 1HB  SER A  11       2.330  -4.605 -11.985  1.00  2.510          H  
ATOM    167 2HB  SER A  11       2.674  -3.064 -12.740  1.00  2.510          H  
ATOM    168  HG  SER A  11       1.066  -4.241 -13.786  1.00  2.510          H  
ATOM    169  N   ILE A  12       5.112  -2.601 -14.207  1.00  1.560          N  
ATOM    170  CA  ILE A  12       5.703  -1.892 -15.334  1.00  1.730          C  
ATOM    171  C   ILE A  12       7.015  -2.541 -15.749  1.00  1.500          C  
ATOM    172  O   ILE A  12       7.258  -2.728 -16.946  1.00  1.590          O  
ATOM    173  CB  ILE A  12       5.966  -0.411 -14.990  1.00  2.350          C  
ATOM    174  CG1 ILE A  12       4.619   0.321 -14.816  1.00  2.350          C  
ATOM    175  CG2 ILE A  12       6.841   0.243 -16.104  1.00  2.350          C  
ATOM    176  CD1 ILE A  12       4.727   1.688 -14.161  1.00  2.350          C  
ATOM    177  H   ILE A  12       4.887  -2.099 -13.339  1.00  1.870          H  
ATOM    178  HA  ILE A  12       5.011  -1.942 -16.173  1.00  2.080          H  
ATOM    179  HB  ILE A  12       6.491  -0.349 -14.038  1.00  2.820          H  
ATOM    180 1HG1 ILE A  12       4.160   0.442 -15.794  1.00  2.820          H  
ATOM    181 2HG1 ILE A  12       3.964  -0.295 -14.206  1.00  2.820          H  
ATOM    182 1HG2 ILE A  12       7.037   1.279 -15.865  1.00  2.820          H  
ATOM    183 2HG2 ILE A  12       7.792  -0.271 -16.191  1.00  2.820          H  
ATOM    184 3HG2 ILE A  12       6.315   0.185 -17.059  1.00  2.820          H  
ATOM    185 1HD1 ILE A  12       3.731   2.121 -14.074  1.00  2.820          H  
ATOM    186 2HD1 ILE A  12       5.159   1.578 -13.168  1.00  2.820          H  
ATOM    187 3HD1 ILE A  12       5.348   2.347 -14.753  1.00  2.820          H  
ATOM    188  N   LYS A  13       7.881  -2.845 -14.778  1.00  1.290          N  
ATOM    189  CA  LYS A  13       9.158  -3.479 -15.083  1.00  1.140          C  
ATOM    190  C   LYS A  13       8.984  -4.843 -15.767  1.00  0.950          C  
ATOM    191  O   LYS A  13       9.725  -5.157 -16.703  1.00  0.900          O  
ATOM    192  CB  LYS A  13       9.988  -3.575 -13.818  1.00  1.660          C  
ATOM    193  CG  LYS A  13      10.491  -2.219 -13.349  1.00  1.660          C  
ATOM    194  CD  LYS A  13      11.297  -2.284 -12.057  1.00  1.660          C  
ATOM    195  CE  LYS A  13      11.690  -0.865 -11.618  1.00  1.660          C  
ATOM    196  NZ  LYS A  13      12.469  -0.845 -10.350  1.00  1.660          N  
ATOM    197  H   LYS A  13       7.638  -2.604 -13.808  1.00  1.550          H  
ATOM    198  HA  LYS A  13       9.692  -2.833 -15.779  1.00  1.370          H  
ATOM    199 1HB  LYS A  13       9.357  -3.973 -13.030  1.00  1.990          H  
ATOM    200 2HB  LYS A  13      10.828  -4.250 -13.965  1.00  1.990          H  
ATOM    201 1HG  LYS A  13      11.115  -1.790 -14.133  1.00  1.990          H  
ATOM    202 2HG  LYS A  13       9.635  -1.561 -13.199  1.00  1.990          H  
ATOM    203 1HD  LYS A  13      10.694  -2.751 -11.273  1.00  1.990          H  
ATOM    204 2HD  LYS A  13      12.198  -2.884 -12.210  1.00  1.990          H  
ATOM    205 1HE  LYS A  13      12.282  -0.400 -12.404  1.00  1.990          H  
ATOM    206 2HE  LYS A  13      10.776  -0.284 -11.475  1.00  1.990          H  
ATOM    207 1HZ  LYS A  13      12.691   0.111 -10.107  1.00  1.990          H  
ATOM    208 2HZ  LYS A  13      11.924  -1.261  -9.610  1.00  1.990          H  
ATOM    209 3HZ  LYS A  13      13.325  -1.363 -10.470  1.00  1.990          H  
ATOM    210  N   VAL A  14       7.988  -5.633 -15.336  1.00  0.930          N  
ATOM    211  CA  VAL A  14       7.738  -6.930 -15.967  1.00  0.880          C  
ATOM    212  C   VAL A  14       7.340  -6.719 -17.426  1.00  0.930          C  
ATOM    213  O   VAL A  14       7.803  -7.455 -18.310  1.00  0.890          O  
ATOM    214  CB  VAL A  14       6.645  -7.738 -15.233  1.00  1.250          C  
ATOM    215  CG1 VAL A  14       6.273  -9.007 -16.039  1.00  1.250          C  
ATOM    216  CG2 VAL A  14       7.160  -8.130 -13.870  1.00  1.250          C  
ATOM    217  H   VAL A  14       7.448  -5.332 -14.517  1.00  1.120          H  
ATOM    218  HA  VAL A  14       8.652  -7.510 -15.938  1.00  1.060          H  
ATOM    219  HB  VAL A  14       5.748  -7.123 -15.128  1.00  1.500          H  
ATOM    220 1HG1 VAL A  14       5.505  -9.566 -15.499  1.00  1.500          H  
ATOM    221 2HG1 VAL A  14       5.888  -8.739 -17.022  1.00  1.500          H  
ATOM    222 3HG1 VAL A  14       7.158  -9.635 -16.156  1.00  1.500          H  
ATOM    223 1HG2 VAL A  14       6.398  -8.694 -13.333  1.00  1.500          H  
ATOM    224 2HG2 VAL A  14       8.046  -8.739 -13.981  1.00  1.500          H  
ATOM    225 3HG2 VAL A  14       7.401  -7.246 -13.325  1.00  1.500          H  
ATOM    226  N   VAL A  15       6.474  -5.734 -17.680  1.00  1.070          N  
ATOM    227  CA  VAL A  15       6.067  -5.427 -19.041  1.00  1.170          C  
ATOM    228  C   VAL A  15       7.265  -4.999 -19.883  1.00  1.100          C  
ATOM    229  O   VAL A  15       7.366  -5.416 -21.045  1.00  1.100          O  
ATOM    230  CB  VAL A  15       4.980  -4.339 -19.074  1.00  1.600          C  
ATOM    231  CG1 VAL A  15       4.730  -3.877 -20.522  1.00  1.600          C  
ATOM    232  CG2 VAL A  15       3.705  -4.909 -18.480  1.00  1.600          C  
ATOM    233  H   VAL A  15       6.078  -5.210 -16.888  1.00  1.280          H  
ATOM    234  HA  VAL A  15       5.645  -6.329 -19.478  1.00  1.400          H  
ATOM    235  HB  VAL A  15       5.308  -3.479 -18.491  1.00  1.920          H  
ATOM    236 1HG1 VAL A  15       3.957  -3.114 -20.523  1.00  1.920          H  
ATOM    237 2HG1 VAL A  15       5.638  -3.457 -20.946  1.00  1.920          H  
ATOM    238 3HG1 VAL A  15       4.407  -4.725 -21.127  1.00  1.920          H  
ATOM    239 1HG2 VAL A  15       2.927  -4.148 -18.486  1.00  1.920          H  
ATOM    240 2HG2 VAL A  15       3.381  -5.766 -19.068  1.00  1.920          H  
ATOM    241 3HG2 VAL A  15       3.887  -5.227 -17.458  1.00  1.920          H  
ATOM    242  N   LYS A  16       8.151  -4.149 -19.338  1.00  1.090          N  
ATOM    243  CA  LYS A  16       9.330  -3.759 -20.099  1.00  1.090          C  
ATOM    244  C   LYS A  16      10.144  -4.979 -20.493  1.00  0.930          C  
ATOM    245  O   LYS A  16      10.564  -5.082 -21.642  1.00  0.940          O  
ATOM    246  CB  LYS A  16      10.244  -2.814 -19.316  1.00  1.530          C  
ATOM    247  CG  LYS A  16       9.735  -1.406 -19.125  1.00  1.530          C  
ATOM    248  CD  LYS A  16      10.746  -0.581 -18.326  1.00  1.530          C  
ATOM    249  CE  LYS A  16      10.298   0.869 -18.160  1.00  1.530          C  
ATOM    250  NZ  LYS A  16      11.283   1.669 -17.372  1.00  1.530          N  
ATOM    251  H   LYS A  16       7.978  -3.773 -18.400  1.00  1.310          H  
ATOM    252  HA  LYS A  16       9.004  -3.260 -21.011  1.00  1.310          H  
ATOM    253 1HB  LYS A  16      10.418  -3.233 -18.326  1.00  1.830          H  
ATOM    254 2HB  LYS A  16      11.212  -2.758 -19.814  1.00  1.830          H  
ATOM    255 1HG  LYS A  16       9.573  -0.942 -20.098  1.00  1.830          H  
ATOM    256 2HG  LYS A  16       8.785  -1.434 -18.592  1.00  1.830          H  
ATOM    257 1HD  LYS A  16      10.866  -1.028 -17.335  1.00  1.830          H  
ATOM    258 2HD  LYS A  16      11.712  -0.599 -18.830  1.00  1.830          H  
ATOM    259 1HE  LYS A  16      10.183   1.321 -19.144  1.00  1.830          H  
ATOM    260 2HE  LYS A  16       9.341   0.892 -17.650  1.00  1.830          H  
ATOM    261 1HZ  LYS A  16      10.953   2.621 -17.286  1.00  1.830          H  
ATOM    262 2HZ  LYS A  16      11.392   1.270 -16.451  1.00  1.830          H  
ATOM    263 3HZ  LYS A  16      12.177   1.666 -17.845  1.00  1.830          H  
ATOM    264  N   LEU A  17      10.331  -5.926 -19.569  1.00  0.840          N  
ATOM    265  CA  LEU A  17      11.100  -7.125 -19.881  1.00  0.770          C  
ATOM    266  C   LEU A  17      10.476  -7.936 -20.985  1.00  0.780          C  
ATOM    267  O   LEU A  17      11.191  -8.397 -21.884  1.00  0.790          O  
ATOM    268  CB  LEU A  17      11.223  -7.969 -18.627  1.00  1.110          C  
ATOM    269  CG  LEU A  17      12.139  -7.412 -17.595  1.00  1.110          C  
ATOM    270  CD1 LEU A  17      11.911  -8.099 -16.332  1.00  1.110          C  
ATOM    271  CD2 LEU A  17      13.576  -7.645 -18.030  1.00  1.110          C  
ATOM    272  H   LEU A  17       9.982  -5.770 -18.616  1.00  1.010          H  
ATOM    273  HA  LEU A  17      12.076  -6.813 -20.219  1.00  0.920          H  
ATOM    274 1HB  LEU A  17      10.239  -8.070 -18.181  1.00  1.330          H  
ATOM    275 2HB  LEU A  17      11.576  -8.962 -18.906  1.00  1.330          H  
ATOM    276  HG  LEU A  17      11.950  -6.359 -17.466  1.00  1.330          H  
ATOM    277 1HD1 LEU A  17      12.574  -7.703 -15.577  1.00  1.330          H  
ATOM    278 2HD1 LEU A  17      10.889  -7.935 -16.026  1.00  1.330          H  
ATOM    279 3HD1 LEU A  17      12.091  -9.157 -16.481  1.00  1.330          H  
ATOM    280 1HD2 LEU A  17      14.221  -7.260 -17.286  1.00  1.330          H  
ATOM    281 2HD2 LEU A  17      13.763  -8.714 -18.150  1.00  1.330          H  
ATOM    282 3HD2 LEU A  17      13.790  -7.147 -18.956  1.00  1.330          H  
ATOM    283  N   PHE A  18       9.152  -8.083 -20.957  1.00  0.850          N  
ATOM    284  CA  PHE A  18       8.476  -8.797 -22.021  1.00  0.950          C  
ATOM    285  C   PHE A  18       8.763  -8.144 -23.358  1.00  0.970          C  
ATOM    286  O   PHE A  18       9.132  -8.818 -24.326  1.00  0.990          O  
ATOM    287  CB  PHE A  18       6.968  -8.830 -21.809  1.00  1.290          C  
ATOM    288  CG  PHE A  18       6.253  -9.385 -22.998  1.00  1.290          C  
ATOM    289  CD1 PHE A  18       6.218 -10.746 -23.241  1.00  1.290          C  
ATOM    290  CD2 PHE A  18       5.622  -8.528 -23.897  1.00  1.290          C  
ATOM    291  CE1 PHE A  18       5.570 -11.240 -24.355  1.00  1.290          C  
ATOM    292  CE2 PHE A  18       4.979  -9.018 -25.003  1.00  1.290          C  
ATOM    293  CZ  PHE A  18       4.953 -10.376 -25.235  1.00  1.290          C  
ATOM    294  H   PHE A  18       8.625  -7.724 -20.153  1.00  1.020          H  
ATOM    295  HA  PHE A  18       8.855  -9.821 -22.042  1.00  1.140          H  
ATOM    296 1HB  PHE A  18       6.735  -9.442 -20.939  1.00  1.550          H  
ATOM    297 2HB  PHE A  18       6.600  -7.824 -21.616  1.00  1.550          H  
ATOM    298  HD1 PHE A  18       6.713 -11.429 -22.544  1.00  1.550          H  
ATOM    299  HD2 PHE A  18       5.643  -7.453 -23.716  1.00  1.550          H  
ATOM    300  HE1 PHE A  18       5.547 -12.313 -24.537  1.00  1.550          H  
ATOM    301  HE2 PHE A  18       4.489  -8.336 -25.696  1.00  1.550          H  
ATOM    302  HZ  PHE A  18       4.440 -10.766 -26.112  1.00  1.550          H  
ATOM    303  N   ARG A  19       8.573  -6.823 -23.420  1.00  1.020          N  
ATOM    304  CA  ARG A  19       8.780  -6.087 -24.651  1.00  1.100          C  
ATOM    305  C   ARG A  19      10.221  -6.189 -25.151  1.00  1.020          C  
ATOM    306  O   ARG A  19      10.442  -6.350 -26.353  1.00  1.050          O  
ATOM    307  CB  ARG A  19       8.413  -4.631 -24.438  1.00  1.510          C  
ATOM    308  CG  ARG A  19       6.926  -4.372 -24.273  1.00  1.510          C  
ATOM    309  CD  ARG A  19       6.657  -2.963 -23.937  1.00  1.510          C  
ATOM    310  NE  ARG A  19       5.233  -2.707 -23.786  1.00  1.510          N  
ATOM    311  CZ  ARG A  19       4.695  -1.575 -23.280  1.00  1.510          C  
ATOM    312  NH1 ARG A  19       5.471  -0.592 -22.868  1.00  1.510          N  
ATOM    313  NH2 ARG A  19       3.378  -1.458 -23.196  1.00  1.510          N  
ATOM    314  H   ARG A  19       8.263  -6.325 -22.578  1.00  1.220          H  
ATOM    315  HA  ARG A  19       8.117  -6.504 -25.406  1.00  1.320          H  
ATOM    316 1HB  ARG A  19       8.908  -4.268 -23.539  1.00  1.810          H  
ATOM    317 2HB  ARG A  19       8.772  -4.036 -25.275  1.00  1.810          H  
ATOM    318 1HG  ARG A  19       6.409  -4.611 -25.199  1.00  1.810          H  
ATOM    319 2HG  ARG A  19       6.534  -4.994 -23.468  1.00  1.810          H  
ATOM    320 1HD  ARG A  19       7.153  -2.730 -22.994  1.00  1.810          H  
ATOM    321 2HD  ARG A  19       7.042  -2.319 -24.727  1.00  1.810          H  
ATOM    322  HE  ARG A  19       4.595  -3.433 -24.087  1.00  1.810          H  
ATOM    323 1HH1 ARG A  19       6.474  -0.677 -22.929  1.00  1.810          H  
ATOM    324 2HH1 ARG A  19       5.062   0.251 -22.491  1.00  1.810          H  
ATOM    325 1HH2 ARG A  19       2.781  -2.212 -23.511  1.00  1.810          H  
ATOM    326 2HH2 ARG A  19       2.966  -0.617 -22.820  1.00  1.810          H  
ATOM    327  N   LEU A  20      11.196  -6.110 -24.239  1.00  0.930          N  
ATOM    328  CA  LEU A  20      12.607  -6.188 -24.601  1.00  0.890          C  
ATOM    329  C   LEU A  20      12.942  -7.566 -25.183  1.00  0.820          C  
ATOM    330  O   LEU A  20      13.652  -7.661 -26.194  1.00  0.840          O  
ATOM    331  CB  LEU A  20      13.431  -5.853 -23.343  1.00  1.260          C  
ATOM    332  CG  LEU A  20      13.330  -4.330 -22.864  1.00  1.260          C  
ATOM    333  CD1 LEU A  20      13.877  -4.177 -21.458  1.00  1.260          C  
ATOM    334  CD2 LEU A  20      14.133  -3.448 -23.796  1.00  1.260          C  
ATOM    335  H   LEU A  20      10.943  -5.936 -23.263  1.00  1.120          H  
ATOM    336  HA  LEU A  20      12.802  -5.450 -25.367  1.00  1.070          H  
ATOM    337 1HB  LEU A  20      13.091  -6.486 -22.529  1.00  1.510          H  
ATOM    338 2HB  LEU A  20      14.482  -6.076 -23.547  1.00  1.510          H  
ATOM    339  HG  LEU A  20      12.298  -4.011 -22.874  1.00  1.510          H  
ATOM    340 1HD1 LEU A  20      13.802  -3.137 -21.146  1.00  1.510          H  
ATOM    341 2HD1 LEU A  20      13.311  -4.799 -20.767  1.00  1.510          H  
ATOM    342 3HD1 LEU A  20      14.879  -4.468 -21.464  1.00  1.510          H  
ATOM    343 1HD2 LEU A  20      14.062  -2.418 -23.462  1.00  1.510          H  
ATOM    344 2HD2 LEU A  20      15.167  -3.768 -23.791  1.00  1.510          H  
ATOM    345 3HD2 LEU A  20      13.746  -3.518 -24.791  1.00  1.510          H  
ATOM    346  N   LEU A  21      12.382  -8.636 -24.598  1.00  0.780          N  
ATOM    347  CA  LEU A  21      12.598  -9.976 -25.132  1.00  0.780          C  
ATOM    348  C   LEU A  21      11.906 -10.128 -26.484  1.00  0.820          C  
ATOM    349  O   LEU A  21      12.454 -10.759 -27.393  1.00  0.820          O  
ATOM    350  CB  LEU A  21      12.105 -11.057 -24.171  1.00  1.090          C  
ATOM    351  CG  LEU A  21      12.307 -12.551 -24.631  1.00  1.090          C  
ATOM    352  CD1 LEU A  21      13.783 -12.885 -24.857  1.00  1.090          C  
ATOM    353  CD2 LEU A  21      11.742 -13.450 -23.571  1.00  1.090          C  
ATOM    354  H   LEU A  21      11.841  -8.519 -23.731  1.00  0.940          H  
ATOM    355  HA  LEU A  21      13.664 -10.099 -25.281  1.00  0.940          H  
ATOM    356 1HB  LEU A  21      12.615 -10.928 -23.214  1.00  1.310          H  
ATOM    357 2HB  LEU A  21      11.035 -10.897 -23.993  1.00  1.310          H  
ATOM    358  HG  LEU A  21      11.789 -12.709 -25.566  1.00  1.310          H  
ATOM    359 1HD1 LEU A  21      13.883 -13.928 -25.166  1.00  1.310          H  
ATOM    360 2HD1 LEU A  21      14.210 -12.253 -25.631  1.00  1.310          H  
ATOM    361 3HD1 LEU A  21      14.303 -12.739 -23.926  1.00  1.310          H  
ATOM    362 1HD2 LEU A  21      11.853 -14.473 -23.889  1.00  1.310          H  
ATOM    363 2HD2 LEU A  21      12.273 -13.292 -22.625  1.00  1.310          H  
ATOM    364 3HD2 LEU A  21      10.685 -13.227 -23.422  1.00  1.310          H  
ATOM    365  N   ARG A  22      10.674  -9.604 -26.607  1.00  0.910          N  
ATOM    366  CA  ARG A  22       9.939  -9.659 -27.865  1.00  1.020          C  
ATOM    367  C   ARG A  22      10.764  -8.960 -28.941  1.00  1.000          C  
ATOM    368  O   ARG A  22      10.839  -9.431 -30.083  1.00  1.010          O  
ATOM    369  CB  ARG A  22       8.566  -9.021 -27.724  1.00  1.380          C  
ATOM    370  CG  ARG A  22       7.681  -9.112 -28.956  1.00  1.380          C  
ATOM    371  CD  ARG A  22       6.345  -8.525 -28.710  1.00  1.380          C  
ATOM    372  NE  ARG A  22       5.494  -8.606 -29.896  1.00  1.380          N  
ATOM    373  CZ  ARG A  22       5.447  -7.695 -30.900  1.00  1.380          C  
ATOM    374  NH1 ARG A  22       6.195  -6.612 -30.868  1.00  1.380          N  
ATOM    375  NH2 ARG A  22       4.635  -7.900 -31.925  1.00  1.380          N  
ATOM    376  H   ARG A  22      10.233  -9.154 -25.798  1.00  1.090          H  
ATOM    377  HA  ARG A  22       9.810 -10.699 -28.149  1.00  1.220          H  
ATOM    378 1HB  ARG A  22       8.036  -9.481 -26.887  1.00  1.660          H  
ATOM    379 2HB  ARG A  22       8.685  -7.967 -27.485  1.00  1.660          H  
ATOM    380 1HG  ARG A  22       8.143  -8.584 -29.777  1.00  1.660          H  
ATOM    381 2HG  ARG A  22       7.552 -10.156 -29.232  1.00  1.660          H  
ATOM    382 1HD  ARG A  22       5.861  -9.084 -27.913  1.00  1.660          H  
ATOM    383 2HD  ARG A  22       6.441  -7.485 -28.408  1.00  1.660          H  
ATOM    384  HE  ARG A  22       4.894  -9.417 -29.977  1.00  1.660          H  
ATOM    385 1HH1 ARG A  22       6.819  -6.445 -30.096  1.00  1.660          H  
ATOM    386 2HH1 ARG A  22       6.149  -5.944 -31.626  1.00  1.660          H  
ATOM    387 1HH2 ARG A  22       4.057  -8.729 -31.955  1.00  1.660          H  
ATOM    388 2HH2 ARG A  22       4.591  -7.230 -32.679  1.00  1.660          H  
ATOM    389  N   GLY A  23      11.385  -7.837 -28.555  1.00  1.000          N  
ATOM    390  CA  GLY A  23      12.269  -7.050 -29.390  1.00  1.060          C  
ATOM    391  C   GLY A  23      13.367  -7.946 -29.927  1.00  0.950          C  
ATOM    392  O   GLY A  23      13.586  -7.998 -31.140  1.00  1.000          O  
ATOM    393  H   GLY A  23      11.206  -7.483 -27.612  1.00  1.200          H  
ATOM    394 1HA  GLY A  23      11.718  -6.594 -30.201  1.00  1.270          H  
ATOM    395 2HA  GLY A  23      12.704  -6.249 -28.789  1.00  1.270          H  
ATOM    396  N   LEU A  24      14.050  -8.662 -29.028  1.00  0.860          N  
ATOM    397  CA  LEU A  24      15.124  -9.552 -29.438  1.00  0.840          C  
ATOM    398  C   LEU A  24      14.637 -10.658 -30.363  1.00  0.780          C  
ATOM    399  O   LEU A  24      15.288 -10.946 -31.372  1.00  0.830          O  
ATOM    400  CB  LEU A  24      15.789 -10.205 -28.222  1.00  1.180          C  
ATOM    401  CG  LEU A  24      16.599  -9.289 -27.283  1.00  1.180          C  
ATOM    402  CD1 LEU A  24      17.048 -10.103 -26.089  1.00  1.180          C  
ATOM    403  CD2 LEU A  24      17.776  -8.706 -28.004  1.00  1.180          C  
ATOM    404  H   LEU A  24      13.831  -8.513 -28.036  1.00  1.030          H  
ATOM    405  HA  LEU A  24      15.851  -8.981 -29.984  1.00  1.010          H  
ATOM    406 1HB  LEU A  24      15.009 -10.670 -27.625  1.00  1.420          H  
ATOM    407 2HB  LEU A  24      16.449 -10.991 -28.577  1.00  1.420          H  
ATOM    408  HG  LEU A  24      15.962  -8.482 -26.919  1.00  1.420          H  
ATOM    409 1HD1 LEU A  24      17.599  -9.464 -25.412  1.00  1.420          H  
ATOM    410 2HD1 LEU A  24      16.179 -10.500 -25.595  1.00  1.420          H  
ATOM    411 3HD1 LEU A  24      17.684 -10.928 -26.402  1.00  1.420          H  
ATOM    412 1HD2 LEU A  24      18.338  -8.076 -27.337  1.00  1.420          H  
ATOM    413 2HD2 LEU A  24      18.385  -9.502 -28.349  1.00  1.420          H  
ATOM    414 3HD2 LEU A  24      17.461  -8.117 -28.834  1.00  1.420          H  
ATOM    415  N   ARG A  25      13.456 -11.228 -30.108  1.00  0.780          N  
ATOM    416  CA  ARG A  25      12.986 -12.273 -31.013  1.00  0.850          C  
ATOM    417  C   ARG A  25      12.830 -11.726 -32.446  1.00  0.900          C  
ATOM    418  O   ARG A  25      13.234 -12.382 -33.420  1.00  0.900          O  
ATOM    419  CB  ARG A  25      11.655 -12.867 -30.554  1.00  1.160          C  
ATOM    420  CG  ARG A  25      11.729 -13.740 -29.294  1.00  1.160          C  
ATOM    421  CD  ARG A  25      10.489 -14.578 -29.092  1.00  1.160          C  
ATOM    422  NE  ARG A  25       9.261 -13.793 -28.831  1.00  1.160          N  
ATOM    423  CZ  ARG A  25       8.807 -13.403 -27.611  1.00  1.160          C  
ATOM    424  NH1 ARG A  25       9.460 -13.712 -26.515  1.00  1.160          N  
ATOM    425  NH2 ARG A  25       7.682 -12.710 -27.526  1.00  1.160          N  
ATOM    426  H   ARG A  25      12.948 -10.981 -29.251  1.00  0.940          H  
ATOM    427  HA  ARG A  25      13.727 -13.072 -31.024  1.00  1.020          H  
ATOM    428 1HB  ARG A  25      10.956 -12.058 -30.347  1.00  1.390          H  
ATOM    429 2HB  ARG A  25      11.232 -13.469 -31.354  1.00  1.390          H  
ATOM    430 1HG  ARG A  25      12.581 -14.408 -29.376  1.00  1.390          H  
ATOM    431 2HG  ARG A  25      11.860 -13.100 -28.420  1.00  1.390          H  
ATOM    432 1HD  ARG A  25      10.323 -15.168 -29.994  1.00  1.390          H  
ATOM    433 2HD  ARG A  25      10.655 -15.259 -28.260  1.00  1.390          H  
ATOM    434  HE  ARG A  25       8.705 -13.533 -29.635  1.00  1.390          H  
ATOM    435 1HH1 ARG A  25      10.314 -14.249 -26.570  1.00  1.390          H  
ATOM    436 2HH1 ARG A  25       9.099 -13.416 -25.615  1.00  1.390          H  
ATOM    437 1HH2 ARG A  25       7.169 -12.478 -28.364  1.00  1.390          H  
ATOM    438 2HH2 ARG A  25       7.331 -12.420 -26.621  1.00  1.390          H  
ATOM    439  N   MET A  26      12.278 -10.510 -32.573  1.00  1.020          N  
ATOM    440  CA  MET A  26      12.106  -9.877 -33.879  1.00  1.170          C  
ATOM    441  C   MET A  26      13.459  -9.569 -34.531  1.00  1.110          C  
ATOM    442  O   MET A  26      13.623  -9.730 -35.750  1.00  1.170          O  
ATOM    443  CB  MET A  26      11.287  -8.602 -33.727  1.00  1.580          C  
ATOM    444  CG  MET A  26       9.822  -8.845 -33.370  1.00  1.580          C  
ATOM    445  SD  MET A  26       8.810  -7.349 -33.405  1.00  1.580          S  
ATOM    446  CE  MET A  26       9.410  -6.482 -31.951  1.00  1.580          C  
ATOM    447  H   MET A  26      11.928 -10.044 -31.725  1.00  1.220          H  
ATOM    448  HA  MET A  26      11.571 -10.568 -34.528  1.00  1.400          H  
ATOM    449 1HB  MET A  26      11.734  -8.000 -32.942  1.00  1.890          H  
ATOM    450 2HB  MET A  26      11.328  -8.027 -34.649  1.00  1.890          H  
ATOM    451 1HG  MET A  26       9.399  -9.563 -34.068  1.00  1.890          H  
ATOM    452 2HG  MET A  26       9.763  -9.274 -32.372  1.00  1.890          H  
ATOM    453 1HE  MET A  26       8.865  -5.549 -31.833  1.00  1.890          H  
ATOM    454 2HE  MET A  26       9.274  -7.100 -31.071  1.00  1.890          H  
ATOM    455 3HE  MET A  26      10.462  -6.261 -32.076  1.00  1.890          H  
ATOM    456  N   LEU A  27      14.430  -9.135 -33.724  1.00  1.080          N  
ATOM    457  CA  LEU A  27      15.773  -8.844 -34.210  1.00  1.140          C  
ATOM    458  C   LEU A  27      16.462 -10.109 -34.735  1.00  0.980          C  
ATOM    459  O   LEU A  27      17.062 -10.087 -35.817  1.00  0.990          O  
ATOM    460  CB  LEU A  27      16.567  -8.194 -33.072  1.00  1.570          C  
ATOM    461  CG  LEU A  27      16.147  -6.727 -32.675  1.00  1.570          C  
ATOM    462  CD1 LEU A  27      16.880  -6.325 -31.411  1.00  1.570          C  
ATOM    463  CD2 LEU A  27      16.474  -5.737 -33.788  1.00  1.570          C  
ATOM    464  H   LEU A  27      14.200  -8.958 -32.739  1.00  1.300          H  
ATOM    465  HA  LEU A  27      15.691  -8.149 -35.037  1.00  1.370          H  
ATOM    466 1HB  LEU A  27      16.394  -8.796 -32.199  1.00  1.890          H  
ATOM    467 2HB  LEU A  27      17.597  -8.247 -33.263  1.00  1.890          H  
ATOM    468  HG  LEU A  27      15.084  -6.697 -32.488  1.00  1.890          H  
ATOM    469 1HD1 LEU A  27      16.586  -5.320 -31.129  1.00  1.890          H  
ATOM    470 2HD1 LEU A  27      16.633  -6.997 -30.620  1.00  1.890          H  
ATOM    471 3HD1 LEU A  27      17.935  -6.351 -31.595  1.00  1.890          H  
ATOM    472 1HD2 LEU A  27      16.163  -4.752 -33.468  1.00  1.890          H  
ATOM    473 2HD2 LEU A  27      17.529  -5.731 -33.977  1.00  1.890          H  
ATOM    474 3HD2 LEU A  27      15.948  -5.991 -34.699  1.00  1.890          H  
ATOM    475  N   ARG A  28      16.295 -11.232 -34.029  1.00  0.940          N  
ATOM    476  CA  ARG A  28      16.855 -12.508 -34.461  1.00  1.000          C  
ATOM    477  C   ARG A  28      16.306 -12.897 -35.833  1.00  0.980          C  
ATOM    478  O   ARG A  28      17.063 -13.304 -36.729  1.00  1.090          O  
ATOM    479  CB  ARG A  28      16.522 -13.609 -33.462  1.00  1.380          C  
ATOM    480  CG  ARG A  28      17.102 -14.979 -33.789  1.00  1.380          C  
ATOM    481  CD  ARG A  28      16.824 -15.970 -32.710  1.00  1.380          C  
ATOM    482  NE  ARG A  28      17.297 -17.300 -33.085  1.00  1.380          N  
ATOM    483  CZ  ARG A  28      17.103 -18.441 -32.380  1.00  1.380          C  
ATOM    484  NH1 ARG A  28      16.436 -18.436 -31.239  1.00  1.380          N  
ATOM    485  NH2 ARG A  28      17.591 -19.584 -32.850  1.00  1.380          N  
ATOM    486  H   ARG A  28      15.822 -11.175 -33.121  1.00  1.130          H  
ATOM    487  HA  ARG A  28      17.935 -12.405 -34.532  1.00  1.200          H  
ATOM    488 1HB  ARG A  28      16.845 -13.320 -32.467  1.00  1.650          H  
ATOM    489 2HB  ARG A  28      15.442 -13.726 -33.415  1.00  1.650          H  
ATOM    490 1HG  ARG A  28      16.665 -15.356 -34.713  1.00  1.650          H  
ATOM    491 2HG  ARG A  28      18.183 -14.896 -33.902  1.00  1.650          H  
ATOM    492 1HD  ARG A  28      17.338 -15.664 -31.788  1.00  1.650          H  
ATOM    493 2HD  ARG A  28      15.750 -16.018 -32.526  1.00  1.650          H  
ATOM    494  HE  ARG A  28      17.818 -17.373 -33.947  1.00  1.650          H  
ATOM    495 1HH1 ARG A  28      16.051 -17.562 -30.847  1.00  1.650          H  
ATOM    496 2HH1 ARG A  28      16.306 -19.290 -30.724  1.00  1.650          H  
ATOM    497 1HH2 ARG A  28      18.102 -19.595 -33.723  1.00  1.650          H  
ATOM    498 2HH2 ARG A  28      17.455 -20.443 -32.338  1.00  1.650          H  
ATOM    499  N   LEU A  29      14.984 -12.760 -36.005  1.00  0.950          N  
ATOM    500  CA  LEU A  29      14.366 -13.074 -37.281  1.00  1.090          C  
ATOM    501  C   LEU A  29      14.865 -12.128 -38.362  1.00  1.070          C  
ATOM    502  O   LEU A  29      15.185 -12.555 -39.473  1.00  1.180          O  
ATOM    503  CB  LEU A  29      12.838 -13.013 -37.188  1.00  1.470          C  
ATOM    504  CG  LEU A  29      12.052 -13.328 -38.503  1.00  1.470          C  
ATOM    505  CD1 LEU A  29      12.383 -14.744 -39.018  1.00  1.470          C  
ATOM    506  CD2 LEU A  29      10.559 -13.197 -38.234  1.00  1.470          C  
ATOM    507  H   LEU A  29      14.400 -12.460 -35.214  1.00  1.140          H  
ATOM    508  HA  LEU A  29      14.660 -14.085 -37.541  1.00  1.310          H  
ATOM    509 1HB  LEU A  29      12.512 -13.712 -36.418  1.00  1.760          H  
ATOM    510 2HB  LEU A  29      12.560 -12.006 -36.866  1.00  1.760          H  
ATOM    511  HG  LEU A  29      12.339 -12.616 -39.266  1.00  1.760          H  
ATOM    512 1HD1 LEU A  29      11.824 -14.932 -39.934  1.00  1.760          H  
ATOM    513 2HD1 LEU A  29      13.440 -14.833 -39.236  1.00  1.760          H  
ATOM    514 3HD1 LEU A  29      12.104 -15.480 -38.268  1.00  1.760          H  
ATOM    515 1HD2 LEU A  29      10.005 -13.396 -39.152  1.00  1.760          H  
ATOM    516 2HD2 LEU A  29      10.260 -13.913 -37.466  1.00  1.760          H  
ATOM    517 3HD2 LEU A  29      10.341 -12.185 -37.891  1.00  1.760          H  
ATOM    518  N   THR A  30      14.984 -10.845 -38.036  1.00  1.030          N  
ATOM    519  CA  THR A  30      15.447  -9.877 -39.007  1.00  1.140          C  
ATOM    520  C   THR A  30      16.801 -10.313 -39.569  1.00  1.100          C  
ATOM    521  O   THR A  30      16.986 -10.292 -40.789  1.00  1.230          O  
ATOM    522  CB  THR A  30      15.540  -8.470 -38.381  1.00  1.550          C  
ATOM    523  OG1 THR A  30      14.234  -8.060 -37.929  1.00  1.550          O  
ATOM    524  CG2 THR A  30      16.057  -7.470 -39.414  1.00  1.550          C  
ATOM    525  H   THR A  30      14.690 -10.524 -37.113  1.00  1.240          H  
ATOM    526  HA  THR A  30      14.731  -9.840 -39.826  1.00  1.370          H  
ATOM    527  HB  THR A  30      16.210  -8.493 -37.536  1.00  1.860          H  
ATOM    528  HG1 THR A  30      13.955  -8.625 -37.170  1.00  1.860          H  
ATOM    529 1HG2 THR A  30      16.112  -6.483 -38.960  1.00  1.860          H  
ATOM    530 2HG2 THR A  30      17.049  -7.759 -39.759  1.00  1.860          H  
ATOM    531 3HG2 THR A  30      15.375  -7.445 -40.261  1.00  1.860          H  
ATOM    532  N   LYS A  31      17.747 -10.726 -38.707  1.00  1.020          N  
ATOM    533  CA  LYS A  31      19.043 -11.199 -39.216  1.00  1.130          C  
ATOM    534  C   LYS A  31      18.896 -12.397 -40.142  1.00  1.200          C  
ATOM    535  O   LYS A  31      19.566 -12.487 -41.170  1.00  1.320          O  
ATOM    536  CB  LYS A  31      19.987 -11.601 -38.088  1.00  1.540          C  
ATOM    537  CG  LYS A  31      20.565 -10.460 -37.381  1.00  1.540          C  
ATOM    538  CD  LYS A  31      21.354 -10.839 -36.109  1.00  1.540          C  
ATOM    539  CE  LYS A  31      22.573 -11.718 -36.418  1.00  1.540          C  
ATOM    540  NZ  LYS A  31      23.456 -11.873 -35.236  1.00  1.540          N  
ATOM    541  H   LYS A  31      17.548 -10.678 -37.700  1.00  1.220          H  
ATOM    542  HA  LYS A  31      19.500 -10.390 -39.790  1.00  1.360          H  
ATOM    543 1HB  LYS A  31      19.440 -12.212 -37.364  1.00  1.850          H  
ATOM    544 2HB  LYS A  31      20.788 -12.207 -38.501  1.00  1.850          H  
ATOM    545 1HG  LYS A  31      21.215  -9.926 -38.039  1.00  1.850          H  
ATOM    546 2HG  LYS A  31      19.750  -9.830 -37.157  1.00  1.850          H  
ATOM    547 1HD  LYS A  31      21.710  -9.925 -35.627  1.00  1.850          H  
ATOM    548 2HD  LYS A  31      20.696 -11.360 -35.412  1.00  1.850          H  
ATOM    549 1HE  LYS A  31      22.236 -12.705 -36.722  1.00  1.850          H  
ATOM    550 2HE  LYS A  31      23.135 -11.277 -37.225  1.00  1.850          H  
ATOM    551 1HZ  LYS A  31      24.247 -12.452 -35.473  1.00  1.850          H  
ATOM    552 2HZ  LYS A  31      23.786 -10.930 -34.955  1.00  1.850          H  
ATOM    553 3HZ  LYS A  31      22.953 -12.293 -34.475  1.00  1.850          H  
ATOM    554  N   ALA A  32      18.021 -13.334 -39.763  1.00  1.240          N  
ATOM    555  CA  ALA A  32      17.771 -14.526 -40.563  1.00  1.480          C  
ATOM    556  C   ALA A  32      17.225 -14.200 -41.957  1.00  1.550          C  
ATOM    557  O   ALA A  32      17.542 -14.892 -42.929  1.00  1.740          O  
ATOM    558  CB  ALA A  32      16.786 -15.435 -39.846  1.00  1.980          C  
ATOM    559  H   ALA A  32      17.553 -13.232 -38.854  1.00  1.490          H  
ATOM    560  HA  ALA A  32      18.718 -15.049 -40.683  1.00  1.780          H  
ATOM    561 1HB  ALA A  32      16.634 -16.338 -40.432  1.00  2.370          H  
ATOM    562 2HB  ALA A  32      17.180 -15.693 -38.864  1.00  2.370          H  
ATOM    563 3HB  ALA A  32      15.843 -14.921 -39.731  1.00  2.370          H  
ATOM    564  N   LEU A  33      16.396 -13.159 -42.055  1.00  1.450          N  
ATOM    565  CA  LEU A  33      15.768 -12.809 -43.323  1.00  1.600          C  
ATOM    566  C   LEU A  33      16.537 -11.817 -44.202  1.00  1.630          C  
ATOM    567  O   LEU A  33      16.588 -11.996 -45.423  1.00  1.850          O  
ATOM    568  CB  LEU A  33      14.389 -12.197 -43.046  1.00  2.180          C  
ATOM    569  CG  LEU A  33      13.337 -13.085 -42.328  1.00  2.180          C  
ATOM    570  CD1 LEU A  33      12.107 -12.236 -42.063  1.00  2.180          C  
ATOM    571  CD2 LEU A  33      12.984 -14.312 -43.158  1.00  2.180          C  
ATOM    572  H   LEU A  33      16.154 -12.648 -41.199  1.00  1.740          H  
ATOM    573  HA  LEU A  33      15.658 -13.721 -43.898  1.00  1.920          H  
ATOM    574 1HB  LEU A  33      14.544 -11.319 -42.416  1.00  2.620          H  
ATOM    575 2HB  LEU A  33      13.965 -11.865 -43.991  1.00  2.620          H  
ATOM    576  HG  LEU A  33      13.737 -13.412 -41.374  1.00  2.620          H  
ATOM    577 1HD1 LEU A  33      11.361 -12.829 -41.538  1.00  2.620          H  
ATOM    578 2HD1 LEU A  33      12.386 -11.378 -41.449  1.00  2.620          H  
ATOM    579 3HD1 LEU A  33      11.692 -11.889 -43.005  1.00  2.620          H  
ATOM    580 1HD2 LEU A  33      12.243 -14.902 -42.621  1.00  2.620          H  
ATOM    581 2HD2 LEU A  33      12.574 -14.000 -44.119  1.00  2.620          H  
ATOM    582 3HD2 LEU A  33      13.868 -14.921 -43.322  1.00  2.620          H  
ATOM    583  N   ILE A  34      17.087 -10.747 -43.618  1.00  1.480          N  
ATOM    584  CA  ILE A  34      17.758  -9.731 -44.421  1.00  1.620          C  
ATOM    585  C   ILE A  34      19.225  -9.529 -44.010  1.00  1.590          C  
ATOM    586  O   ILE A  34      19.495  -8.752 -43.094  1.00  1.390          O  
ATOM    587  CB  ILE A  34      17.021  -8.376 -44.281  1.00  2.210          C  
ATOM    588  CG1 ILE A  34      15.530  -8.544 -44.699  1.00  2.210          C  
ATOM    589  CG2 ILE A  34      17.724  -7.294 -45.153  1.00  2.210          C  
ATOM    590  CD1 ILE A  34      14.644  -7.345 -44.402  1.00  2.210          C  
ATOM    591  H   ILE A  34      17.028 -10.649 -42.601  1.00  1.780          H  
ATOM    592  HA  ILE A  34      17.694 -10.020 -45.463  1.00  1.940          H  
ATOM    593  HB  ILE A  34      17.035  -8.071 -43.235  1.00  2.650          H  
ATOM    594 1HG1 ILE A  34      15.488  -8.759 -45.765  1.00  2.650          H  
ATOM    595 2HG1 ILE A  34      15.110  -9.382 -44.163  1.00  2.650          H  
ATOM    596 1HG2 ILE A  34      17.222  -6.344 -45.050  1.00  2.650          H  
ATOM    597 2HG2 ILE A  34      18.745  -7.169 -44.841  1.00  2.650          H  
ATOM    598 3HG2 ILE A  34      17.702  -7.599 -46.200  1.00  2.650          H  
ATOM    599 1HD1 ILE A  34      13.624  -7.567 -44.716  1.00  2.650          H  
ATOM    600 2HD1 ILE A  34      14.656  -7.144 -43.330  1.00  2.650          H  
ATOM    601 3HD1 ILE A  34      14.990  -6.470 -44.936  1.00  2.650          H  
ATOM    602  N   PRO A  35      20.207 -10.131 -44.710  1.00  1.880          N  
ATOM    603  CA  PRO A  35      21.635 -10.033 -44.420  1.00  2.000          C  
ATOM    604  C   PRO A  35      22.149  -8.594 -44.310  1.00  1.920          C  
ATOM    605  O   PRO A  35      23.040  -8.296 -43.514  1.00  1.890          O  
ATOM    606  CB  PRO A  35      22.258 -10.751 -45.621  1.00  3.000          C  
ATOM    607  CG  PRO A  35      21.199 -11.744 -46.055  1.00  3.000          C  
ATOM    608  CD  PRO A  35      19.883 -11.027 -45.838  1.00  3.000          C  
ATOM    609  HA  PRO A  35      21.838 -10.587 -43.493  1.00  2.400          H  
ATOM    610 1HB  PRO A  35      22.518 -10.022 -46.405  1.00  3.600          H  
ATOM    611 2HB  PRO A  35      23.198 -11.237 -45.316  1.00  3.600          H  
ATOM    612 1HG  PRO A  35      21.356 -12.044 -47.103  1.00  3.600          H  
ATOM    613 2HG  PRO A  35      21.272 -12.662 -45.446  1.00  3.600          H  
ATOM    614 1HD  PRO A  35      19.592 -10.459 -46.736  1.00  3.600          H  
ATOM    615 2HD  PRO A  35      19.129 -11.772 -45.545  1.00  3.600          H  
ATOM    616  N   LYS A  36      21.538  -7.680 -45.070  1.00  1.990          N  
ATOM    617  CA  LYS A  36      21.936  -6.277 -45.079  1.00  2.080          C  
ATOM    618  C   LYS A  36      21.690  -5.556 -43.761  1.00  1.810          C  
ATOM    619  O   LYS A  36      22.157  -4.432 -43.574  1.00  1.850          O  
ATOM    620  CB  LYS A  36      21.215  -5.527 -46.197  1.00  2.880          C  
ATOM    621  CG  LYS A  36      21.646  -5.924 -47.600  1.00  2.880          C  
ATOM    622  CD  LYS A  36      20.881  -5.136 -48.659  1.00  2.880          C  
ATOM    623  CE  LYS A  36      21.326  -5.515 -50.070  1.00  2.880          C  
ATOM    624  NZ  LYS A  36      20.562  -4.772 -51.114  1.00  2.880          N  
ATOM    625  H   LYS A  36      20.813  -7.958 -45.716  1.00  2.390          H  
ATOM    626  HA  LYS A  36      23.007  -6.236 -45.277  1.00  2.500          H  
ATOM    627 1HB  LYS A  36      20.145  -5.686 -46.113  1.00  3.450          H  
ATOM    628 2HB  LYS A  36      21.392  -4.457 -46.083  1.00  3.450          H  
ATOM    629 1HG  LYS A  36      22.714  -5.731 -47.712  1.00  3.450          H  
ATOM    630 2HG  LYS A  36      21.472  -6.988 -47.746  1.00  3.450          H  
ATOM    631 1HD  LYS A  36      19.812  -5.332 -48.558  1.00  3.450          H  
ATOM    632 2HD  LYS A  36      21.052  -4.069 -48.510  1.00  3.450          H  
ATOM    633 1HE  LYS A  36      22.386  -5.289 -50.182  1.00  3.450          H  
ATOM    634 2HE  LYS A  36      21.175  -6.584 -50.217  1.00  3.450          H  
ATOM    635 1HZ  LYS A  36      20.886  -5.050 -52.030  1.00  3.450          H  
ATOM    636 2HZ  LYS A  36      19.577  -4.983 -51.028  1.00  3.450          H  
ATOM    637 3HZ  LYS A  36      20.704  -3.779 -50.996  1.00  3.450          H  
ATOM    638  N   LEU A  37      20.922  -6.166 -42.864  1.00  1.640          N  
ATOM    639  CA  LEU A  37      20.638  -5.560 -41.586  1.00  1.490          C  
ATOM    640  C   LEU A  37      21.407  -6.199 -40.450  1.00  1.220          C  
ATOM    641  O   LEU A  37      21.228  -5.809 -39.304  1.00  1.100          O  
ATOM    642  CB  LEU A  37      19.131  -5.600 -41.307  1.00  2.150          C  
ATOM    643  CG  LEU A  37      18.231  -4.809 -42.293  1.00  2.150          C  
ATOM    644  CD1 LEU A  37      16.782  -5.049 -41.933  1.00  2.150          C  
ATOM    645  CD2 LEU A  37      18.547  -3.309 -42.225  1.00  2.150          C  
ATOM    646  H   LEU A  37      20.565  -7.110 -43.043  1.00  1.970          H  
ATOM    647  HA  LEU A  37      20.958  -4.526 -41.623  1.00  1.790          H  
ATOM    648 1HB  LEU A  37      18.812  -6.647 -41.342  1.00  2.580          H  
ATOM    649 2HB  LEU A  37      18.950  -5.217 -40.307  1.00  2.580          H  
ATOM    650  HG  LEU A  37      18.399  -5.162 -43.299  1.00  2.580          H  
ATOM    651 1HD1 LEU A  37      16.139  -4.511 -42.628  1.00  2.580          H  
ATOM    652 2HD1 LEU A  37      16.568  -6.108 -41.997  1.00  2.580          H  
ATOM    653 3HD1 LEU A  37      16.592  -4.701 -40.919  1.00  2.580          H  
ATOM    654 1HD2 LEU A  37      17.897  -2.777 -42.918  1.00  2.580          H  
ATOM    655 2HD2 LEU A  37      18.372  -2.944 -41.214  1.00  2.580          H  
ATOM    656 3HD2 LEU A  37      19.577  -3.117 -42.504  1.00  2.580          H  
ATOM    657  N   ILE A  38      22.348  -7.096 -40.726  1.00  1.270          N  
ATOM    658  CA  ILE A  38      23.048  -7.726 -39.607  1.00  1.230          C  
ATOM    659  C   ILE A  38      23.790  -6.744 -38.711  1.00  1.220          C  
ATOM    660  O   ILE A  38      23.774  -6.897 -37.489  1.00  1.220          O  
ATOM    661  CB  ILE A  38      23.975  -8.856 -40.083  1.00  1.740          C  
ATOM    662  CG1 ILE A  38      23.073 -10.032 -40.592  1.00  1.740          C  
ATOM    663  CG2 ILE A  38      24.937  -9.281 -38.934  1.00  1.740          C  
ATOM    664  CD1 ILE A  38      23.783 -11.100 -41.376  1.00  1.740          C  
ATOM    665  H   ILE A  38      22.538  -7.384 -41.696  1.00  1.520          H  
ATOM    666  HA  ILE A  38      22.291  -8.198 -38.989  1.00  1.480          H  
ATOM    667  HB  ILE A  38      24.560  -8.514 -40.939  1.00  2.090          H  
ATOM    668 1HG1 ILE A  38      22.614 -10.508 -39.742  1.00  2.090          H  
ATOM    669 2HG1 ILE A  38      22.283  -9.617 -41.219  1.00  2.090          H  
ATOM    670 1HG2 ILE A  38      25.584 -10.082 -39.271  1.00  2.090          H  
ATOM    671 2HG2 ILE A  38      25.562  -8.445 -38.624  1.00  2.090          H  
ATOM    672 3HG2 ILE A  38      24.357  -9.613 -38.086  1.00  2.090          H  
ATOM    673 1HD1 ILE A  38      23.058 -11.861 -41.676  1.00  2.090          H  
ATOM    674 2HD1 ILE A  38      24.231 -10.653 -42.266  1.00  2.090          H  
ATOM    675 3HD1 ILE A  38      24.554 -11.563 -40.772  1.00  2.090          H  
ATOM    676  N   LEU A  39      24.503  -5.778 -39.280  1.00  1.410          N  
ATOM    677  CA  LEU A  39      25.213  -4.829 -38.426  1.00  1.520          C  
ATOM    678  C   LEU A  39      24.224  -3.991 -37.610  1.00  1.400          C  
ATOM    679  O   LEU A  39      24.470  -3.672 -36.436  1.00  1.470          O  
ATOM    680  CB  LEU A  39      26.089  -3.905 -39.277  1.00  2.080          C  
ATOM    681  CG  LEU A  39      27.302  -4.561 -40.003  1.00  2.080          C  
ATOM    682  CD1 LEU A  39      27.927  -3.527 -40.930  1.00  2.080          C  
ATOM    683  CD2 LEU A  39      28.336  -5.064 -38.988  1.00  2.080          C  
ATOM    684  H   LEU A  39      24.517  -5.696 -40.288  1.00  1.690          H  
ATOM    685  HA  LEU A  39      25.826  -5.386 -37.723  1.00  1.820          H  
ATOM    686 1HB  LEU A  39      25.460  -3.446 -40.037  1.00  2.500          H  
ATOM    687 2HB  LEU A  39      26.475  -3.114 -38.635  1.00  2.500          H  
ATOM    688  HG  LEU A  39      26.958  -5.399 -40.607  1.00  2.500          H  
ATOM    689 1HD1 LEU A  39      28.769  -3.973 -41.459  1.00  2.500          H  
ATOM    690 2HD1 LEU A  39      27.185  -3.189 -41.655  1.00  2.500          H  
ATOM    691 3HD1 LEU A  39      28.276  -2.675 -40.347  1.00  2.500          H  
ATOM    692 1HD2 LEU A  39      29.175  -5.509 -39.523  1.00  2.500          H  
ATOM    693 2HD2 LEU A  39      28.693  -4.228 -38.385  1.00  2.500          H  
ATOM    694 3HD2 LEU A  39      27.901  -5.815 -38.338  1.00  2.500          H  
ATOM    695  N   VAL A  40      23.099  -3.648 -38.246  1.00  1.430          N  
ATOM    696  CA  VAL A  40      22.061  -2.830 -37.633  1.00  1.630          C  
ATOM    697  C   VAL A  40      21.445  -3.568 -36.459  1.00  1.490          C  
ATOM    698  O   VAL A  40      21.274  -2.997 -35.370  1.00  1.590          O  
ATOM    699  CB  VAL A  40      20.958  -2.505 -38.672  1.00  2.200          C  
ATOM    700  CG1 VAL A  40      19.773  -1.812 -38.008  1.00  2.200          C  
ATOM    701  CG2 VAL A  40      21.548  -1.646 -39.778  1.00  2.200          C  
ATOM    702  H   VAL A  40      22.991  -3.960 -39.200  1.00  1.720          H  
ATOM    703  HA  VAL A  40      22.508  -1.903 -37.277  1.00  1.960          H  
ATOM    704  HB  VAL A  40      20.586  -3.427 -39.098  1.00  2.640          H  
ATOM    705 1HG1 VAL A  40      19.013  -1.610 -38.762  1.00  2.640          H  
ATOM    706 2HG1 VAL A  40      19.345  -2.448 -37.236  1.00  2.640          H  
ATOM    707 3HG1 VAL A  40      20.105  -0.874 -37.562  1.00  2.640          H  
ATOM    708 1HG2 VAL A  40      20.779  -1.430 -40.521  1.00  2.640          H  
ATOM    709 2HG2 VAL A  40      21.916  -0.714 -39.352  1.00  2.640          H  
ATOM    710 3HG2 VAL A  40      22.370  -2.174 -40.257  1.00  2.640          H  
ATOM    711  N   VAL A  41      21.117  -4.832 -36.694  1.00  1.440          N  
ATOM    712  CA  VAL A  41      20.527  -5.667 -35.692  1.00  1.640          C  
ATOM    713  C   VAL A  41      21.499  -5.925 -34.565  1.00  1.400          C  
ATOM    714  O   VAL A  41      21.126  -5.809 -33.410  1.00  1.550          O  
ATOM    715  CB  VAL A  41      20.007  -6.987 -36.263  1.00  2.220          C  
ATOM    716  CG1 VAL A  41      19.602  -7.832 -35.135  1.00  2.220          C  
ATOM    717  CG2 VAL A  41      18.804  -6.742 -37.162  1.00  2.220          C  
ATOM    718  H   VAL A  41      21.289  -5.214 -37.620  1.00  1.730          H  
ATOM    719  HA  VAL A  41      19.669  -5.137 -35.285  1.00  1.970          H  
ATOM    720  HB  VAL A  41      20.793  -7.488 -36.830  1.00  2.660          H  
ATOM    721 1HG1 VAL A  41      19.193  -8.760 -35.446  1.00  2.660          H  
ATOM    722 2HG1 VAL A  41      20.436  -8.024 -34.511  1.00  2.660          H  
ATOM    723 3HG1 VAL A  41      18.877  -7.300 -34.609  1.00  2.660          H  
ATOM    724 1HG2 VAL A  41      18.450  -7.694 -37.541  1.00  2.660          H  
ATOM    725 2HG2 VAL A  41      18.014  -6.253 -36.595  1.00  2.660          H  
ATOM    726 3HG2 VAL A  41      19.092  -6.107 -37.992  1.00  2.660          H  
ATOM    727  N   ASN A  42      22.757  -6.258 -34.845  1.00  1.200          N  
ATOM    728  CA  ASN A  42      23.639  -6.529 -33.719  1.00  1.230          C  
ATOM    729  C   ASN A  42      23.685  -5.327 -32.778  1.00  1.050          C  
ATOM    730  O   ASN A  42      23.677  -5.499 -31.552  1.00  1.230          O  
ATOM    731  CB  ASN A  42      25.016  -6.926 -34.195  1.00  1.710          C  
ATOM    732  CG  ASN A  42      25.061  -8.341 -34.753  1.00  1.710          C  
ATOM    733  OD1 ASN A  42      24.178  -9.185 -34.489  1.00  1.710          O  
ATOM    734  ND2 ASN A  42      26.092  -8.618 -35.506  1.00  1.710          N  
ATOM    735  H   ASN A  42      23.072  -6.368 -35.811  1.00  1.440          H  
ATOM    736  HA  ASN A  42      23.229  -7.359 -33.152  1.00  1.480          H  
ATOM    737 1HB  ASN A  42      25.334  -6.232 -34.980  1.00  2.050          H  
ATOM    738 2HB  ASN A  42      25.725  -6.844 -33.373  1.00  2.050          H  
ATOM    739 1HD2 ASN A  42      26.205  -9.532 -35.892  1.00  2.050          H  
ATOM    740 2HD2 ASN A  42      26.779  -7.916 -35.691  1.00  2.050          H  
ATOM    741  N   GLY A  43      23.665  -4.109 -33.329  1.00  0.930          N  
ATOM    742  CA  GLY A  43      23.615  -2.915 -32.498  1.00  1.050          C  
ATOM    743  C   GLY A  43      22.355  -2.938 -31.617  1.00  1.020          C  
ATOM    744  O   GLY A  43      22.427  -2.779 -30.388  1.00  1.090          O  
ATOM    745  H   GLY A  43      23.737  -4.009 -34.350  1.00  1.120          H  
ATOM    746 1HA  GLY A  43      24.508  -2.859 -31.879  1.00  1.260          H  
ATOM    747 2HA  GLY A  43      23.601  -2.034 -33.140  1.00  1.260          H  
ATOM    748  N   LYS A  44      21.194  -3.126 -32.260  1.00  0.990          N  
ATOM    749  CA  LYS A  44      19.912  -3.153 -31.560  1.00  1.010          C  
ATOM    750  C   LYS A  44      19.820  -4.268 -30.511  1.00  0.910          C  
ATOM    751  O   LYS A  44      19.245  -4.044 -29.441  1.00  0.990          O  
ATOM    752  CB  LYS A  44      18.770  -3.252 -32.560  1.00  1.410          C  
ATOM    753  CG  LYS A  44      18.552  -1.980 -33.378  1.00  1.410          C  
ATOM    754  CD  LYS A  44      17.405  -2.132 -34.368  1.00  1.410          C  
ATOM    755  CE  LYS A  44      17.196  -0.857 -35.178  1.00  1.410          C  
ATOM    756  NZ  LYS A  44      16.076  -0.992 -36.158  1.00  1.410          N  
ATOM    757  H   LYS A  44      21.220  -3.238 -33.282  1.00  1.190          H  
ATOM    758  HA  LYS A  44      19.804  -2.208 -31.032  1.00  1.210          H  
ATOM    759 1HB  LYS A  44      18.980  -4.061 -33.247  1.00  1.690          H  
ATOM    760 2HB  LYS A  44      17.849  -3.481 -32.039  1.00  1.690          H  
ATOM    761 1HG  LYS A  44      18.340  -1.150 -32.704  1.00  1.690          H  
ATOM    762 2HG  LYS A  44      19.464  -1.751 -33.928  1.00  1.690          H  
ATOM    763 1HD  LYS A  44      17.626  -2.957 -35.050  1.00  1.690          H  
ATOM    764 2HD  LYS A  44      16.488  -2.359 -33.829  1.00  1.690          H  
ATOM    765 1HE  LYS A  44      16.974  -0.036 -34.500  1.00  1.690          H  
ATOM    766 2HE  LYS A  44      18.113  -0.628 -35.719  1.00  1.690          H  
ATOM    767 1HZ  LYS A  44      15.973  -0.127 -36.673  1.00  1.690          H  
ATOM    768 2HZ  LYS A  44      16.271  -1.743 -36.802  1.00  1.690          H  
ATOM    769 3HZ  LYS A  44      15.218  -1.191 -35.663  1.00  1.690          H  
ATOM    770  N   ILE A  45      20.406  -5.441 -30.791  1.00  0.800          N  
ATOM    771  CA  ILE A  45      20.412  -6.552 -29.846  1.00  0.740          C  
ATOM    772  C   ILE A  45      21.160  -6.163 -28.615  1.00  0.730          C  
ATOM    773  O   ILE A  45      20.661  -6.339 -27.510  1.00  0.760          O  
ATOM    774  CB  ILE A  45      21.057  -7.840 -30.408  1.00  1.060          C  
ATOM    775  CG1 ILE A  45      20.173  -8.441 -31.499  1.00  1.060          C  
ATOM    776  CG2 ILE A  45      21.349  -8.859 -29.254  1.00  1.060          C  
ATOM    777  CD1 ILE A  45      20.856  -9.511 -32.312  1.00  1.060          C  
ATOM    778  H   ILE A  45      20.830  -5.545 -31.708  1.00  0.960          H  
ATOM    779  HA  ILE A  45      19.386  -6.773 -29.569  1.00  0.890          H  
ATOM    780  HB  ILE A  45      22.000  -7.572 -30.885  1.00  1.270          H  
ATOM    781 1HG1 ILE A  45      19.290  -8.879 -31.031  1.00  1.270          H  
ATOM    782 2HG1 ILE A  45      19.854  -7.651 -32.163  1.00  1.270          H  
ATOM    783 1HG2 ILE A  45      21.824  -9.745 -29.638  1.00  1.270          H  
ATOM    784 2HG2 ILE A  45      22.004  -8.424 -28.520  1.00  1.270          H  
ATOM    785 3HG2 ILE A  45      20.447  -9.137 -28.778  1.00  1.270          H  
ATOM    786 1HD1 ILE A  45      20.160  -9.892 -33.056  1.00  1.270          H  
ATOM    787 2HD1 ILE A  45      21.727  -9.095 -32.808  1.00  1.270          H  
ATOM    788 3HD1 ILE A  45      21.168 -10.317 -31.683  1.00  1.270          H  
ATOM    789  N   ASN A  46      22.346  -5.583 -28.771  1.00  0.750          N  
ATOM    790  CA  ASN A  46      23.094  -5.228 -27.579  1.00  0.830          C  
ATOM    791  C   ASN A  46      22.280  -4.284 -26.704  1.00  0.900          C  
ATOM    792  O   ASN A  46      22.242  -4.453 -25.482  1.00  1.000          O  
ATOM    793  CB  ASN A  46      24.421  -4.580 -27.949  1.00  1.130          C  
ATOM    794  CG  ASN A  46      25.502  -5.546 -28.431  1.00  1.130          C  
ATOM    795  OD1 ASN A  46      26.323  -6.045 -27.637  1.00  1.130          O  
ATOM    796  ND2 ASN A  46      25.524  -5.819 -29.703  1.00  1.130          N  
ATOM    797  H   ASN A  46      22.727  -5.460 -29.717  1.00  0.900          H  
ATOM    798  HA  ASN A  46      23.281  -6.133 -27.013  1.00  1.000          H  
ATOM    799 1HB  ASN A  46      24.243  -3.847 -28.739  1.00  1.360          H  
ATOM    800 2HB  ASN A  46      24.801  -4.036 -27.087  1.00  1.360          H  
ATOM    801 1HD2 ASN A  46      26.213  -6.438 -30.072  1.00  1.360          H  
ATOM    802 2HD2 ASN A  46      24.844  -5.407 -30.329  1.00  1.360          H  
ATOM    803  N   ASN A  47      21.535  -3.363 -27.316  1.00  0.910          N  
ATOM    804  CA  ASN A  47      20.735  -2.446 -26.518  1.00  1.020          C  
ATOM    805  C   ASN A  47      19.525  -3.120 -25.849  1.00  0.950          C  
ATOM    806  O   ASN A  47      19.306  -2.934 -24.649  1.00  0.980          O  
ATOM    807  CB  ASN A  47      20.277  -1.292 -27.378  1.00  1.380          C  
ATOM    808  CG  ASN A  47      21.399  -0.361 -27.725  1.00  1.380          C  
ATOM    809  OD1 ASN A  47      22.438  -0.314 -27.054  1.00  1.380          O  
ATOM    810  ND2 ASN A  47      21.215   0.391 -28.775  1.00  1.380          N  
ATOM    811  H   ASN A  47      21.624  -3.248 -28.334  1.00  1.090          H  
ATOM    812  HA  ASN A  47      21.365  -2.056 -25.720  1.00  1.220          H  
ATOM    813 1HB  ASN A  47      19.847  -1.682 -28.302  1.00  1.660          H  
ATOM    814 2HB  ASN A  47      19.496  -0.737 -26.860  1.00  1.660          H  
ATOM    815 1HD2 ASN A  47      21.927   1.031 -29.060  1.00  1.660          H  
ATOM    816 2HD2 ASN A  47      20.366   0.327 -29.298  1.00  1.660          H  
ATOM    817  N   GLN A  48      18.757  -3.928 -26.595  1.00  0.890          N  
ATOM    818  CA  GLN A  48      17.554  -4.564 -26.033  1.00  0.860          C  
ATOM    819  C   GLN A  48      17.908  -5.561 -24.934  1.00  0.790          C  
ATOM    820  O   GLN A  48      17.206  -5.672 -23.923  1.00  0.810          O  
ATOM    821  CB  GLN A  48      16.767  -5.269 -27.146  1.00  1.220          C  
ATOM    822  CG  GLN A  48      16.118  -4.338 -28.158  1.00  1.220          C  
ATOM    823  CD  GLN A  48      14.984  -3.552 -27.601  1.00  1.220          C  
ATOM    824  OE1 GLN A  48      14.002  -4.137 -27.155  1.00  1.220          O  
ATOM    825  NE2 GLN A  48      15.099  -2.235 -27.598  1.00  1.220          N  
ATOM    826  H   GLN A  48      19.006  -4.075 -27.580  1.00  1.070          H  
ATOM    827  HA  GLN A  48      16.929  -3.789 -25.593  1.00  1.030          H  
ATOM    828 1HB  GLN A  48      17.448  -5.896 -27.704  1.00  1.460          H  
ATOM    829 2HB  GLN A  48      15.997  -5.912 -26.712  1.00  1.460          H  
ATOM    830 1HG  GLN A  48      16.868  -3.643 -28.530  1.00  1.460          H  
ATOM    831 2HG  GLN A  48      15.733  -4.944 -28.972  1.00  1.460          H  
ATOM    832 1HE2 GLN A  48      14.362  -1.666 -27.228  1.00  1.460          H  
ATOM    833 2HE2 GLN A  48      15.922  -1.806 -27.968  1.00  1.460          H  
ATOM    834  N   LEU A  49      19.021  -6.260 -25.136  1.00  0.730          N  
ATOM    835  CA  LEU A  49      19.555  -7.269 -24.246  1.00  0.720          C  
ATOM    836  C   LEU A  49      20.128  -6.627 -22.985  1.00  0.750          C  
ATOM    837  O   LEU A  49      19.880  -7.121 -21.879  1.00  0.720          O  
ATOM    838  CB  LEU A  49      20.557  -8.065 -25.081  1.00  1.010          C  
ATOM    839  CG  LEU A  49      21.313  -9.236 -24.563  1.00  1.010          C  
ATOM    840  CD1 LEU A  49      20.419 -10.296 -24.015  1.00  1.010          C  
ATOM    841  CD2 LEU A  49      22.007  -9.769 -25.789  1.00  1.010          C  
ATOM    842  H   LEU A  49      19.538  -6.107 -26.008  1.00  0.880          H  
ATOM    843  HA  LEU A  49      18.741  -7.926 -23.954  1.00  0.860          H  
ATOM    844 1HB  LEU A  49      20.055  -8.392 -25.969  1.00  1.210          H  
ATOM    845 2HB  LEU A  49      21.320  -7.353 -25.391  1.00  1.210          H  
ATOM    846  HG  LEU A  49      22.024  -8.939 -23.801  1.00  1.210          H  
ATOM    847 1HD1 LEU A  49      21.008 -11.153 -23.700  1.00  1.210          H  
ATOM    848 2HD1 LEU A  49      19.894  -9.889 -23.154  1.00  1.210          H  
ATOM    849 3HD1 LEU A  49      19.710 -10.613 -24.775  1.00  1.210          H  
ATOM    850 1HD2 LEU A  49      22.581 -10.611 -25.574  1.00  1.210          H  
ATOM    851 2HD2 LEU A  49      21.263 -10.045 -26.534  1.00  1.210          H  
ATOM    852 3HD2 LEU A  49      22.625  -8.992 -26.178  1.00  1.210          H  
ATOM    853  N   SER A  50      20.868  -5.516 -23.134  1.00  0.830          N  
ATOM    854  CA  SER A  50      21.418  -4.794 -21.997  1.00  0.920          C  
ATOM    855  C   SER A  50      20.302  -4.281 -21.125  1.00  0.920          C  
ATOM    856  O   SER A  50      20.319  -4.474 -19.904  1.00  0.950          O  
ATOM    857  CB  SER A  50      22.245  -3.619 -22.456  1.00  1.250          C  
ATOM    858  OG  SER A  50      22.760  -2.936 -21.361  1.00  1.250          O  
ATOM    859  H   SER A  50      21.108  -5.166 -24.063  1.00  1.000          H  
ATOM    860  HA  SER A  50      22.033  -5.469 -21.406  1.00  1.100          H  
ATOM    861 1HB  SER A  50      23.051  -3.955 -23.092  1.00  1.500          H  
ATOM    862 2HB  SER A  50      21.622  -2.949 -23.050  1.00  1.500          H  
ATOM    863  HG  SER A  50      23.275  -2.217 -21.724  1.00  1.500          H  
ATOM    864  N   LEU A  51      19.298  -3.647 -21.750  1.00  0.900          N  
ATOM    865  CA  LEU A  51      18.182  -3.128 -20.990  1.00  0.910          C  
ATOM    866  C   LEU A  51      17.460  -4.260 -20.306  1.00  0.820          C  
ATOM    867  O   LEU A  51      17.214  -4.189 -19.106  1.00  0.860          O  
ATOM    868  CB  LEU A  51      17.217  -2.397 -21.922  1.00  1.270          C  
ATOM    869  CG  LEU A  51      17.680  -1.060 -22.518  1.00  1.270          C  
ATOM    870  CD1 LEU A  51      16.697  -0.650 -23.617  1.00  1.270          C  
ATOM    871  CD2 LEU A  51      17.728   0.007 -21.426  1.00  1.270          C  
ATOM    872  H   LEU A  51      19.335  -3.497 -22.763  1.00  1.080          H  
ATOM    873  HA  LEU A  51      18.560  -2.456 -20.227  1.00  1.090          H  
ATOM    874 1HB  LEU A  51      17.029  -3.056 -22.759  1.00  1.520          H  
ATOM    875 2HB  LEU A  51      16.280  -2.230 -21.398  1.00  1.520          H  
ATOM    876  HG  LEU A  51      18.667  -1.175 -22.961  1.00  1.520          H  
ATOM    877 1HD1 LEU A  51      17.017   0.292 -24.057  1.00  1.520          H  
ATOM    878 2HD1 LEU A  51      16.678  -1.422 -24.390  1.00  1.520          H  
ATOM    879 3HD1 LEU A  51      15.702  -0.533 -23.194  1.00  1.520          H  
ATOM    880 1HD2 LEU A  51      18.046   0.952 -21.866  1.00  1.520          H  
ATOM    881 2HD2 LEU A  51      16.736   0.126 -20.989  1.00  1.520          H  
ATOM    882 3HD2 LEU A  51      18.431  -0.274 -20.650  1.00  1.520          H  
ATOM    883  N   GLY A  52      17.251  -5.373 -21.010  1.00  0.740          N  
ATOM    884  CA  GLY A  52      16.580  -6.519 -20.438  1.00  0.690          C  
ATOM    885  C   GLY A  52      17.269  -6.958 -19.154  1.00  0.700          C  
ATOM    886  O   GLY A  52      16.622  -7.110 -18.113  1.00  0.740          O  
ATOM    887  H   GLY A  52      17.478  -5.412 -22.007  1.00  0.890          H  
ATOM    888 1HA  GLY A  52      15.542  -6.279 -20.235  1.00  0.830          H  
ATOM    889 2HA  GLY A  52      16.589  -7.316 -21.175  1.00  0.830          H  
ATOM    890  N   TYR A  53      18.577  -7.192 -19.233  1.00  0.710          N  
ATOM    891  CA  TYR A  53      19.361  -7.618 -18.084  1.00  0.750          C  
ATOM    892  C   TYR A  53      19.244  -6.619 -16.939  1.00  0.810          C  
ATOM    893  O   TYR A  53      18.993  -7.001 -15.791  1.00  0.860          O  
ATOM    894  CB  TYR A  53      20.827  -7.795 -18.480  1.00  1.030          C  
ATOM    895  CG  TYR A  53      21.747  -8.182 -17.339  1.00  1.030          C  
ATOM    896  CD1 TYR A  53      21.788  -9.485 -16.917  1.00  1.030          C  
ATOM    897  CD2 TYR A  53      22.560  -7.235 -16.734  1.00  1.030          C  
ATOM    898  CE1 TYR A  53      22.634  -9.858 -15.909  1.00  1.030          C  
ATOM    899  CE2 TYR A  53      23.411  -7.605 -15.718  1.00  1.030          C  
ATOM    900  CZ  TYR A  53      23.450  -8.922 -15.309  1.00  1.030          C  
ATOM    901  OH  TYR A  53      24.296  -9.321 -14.299  1.00  1.030          O  
ATOM    902  H   TYR A  53      19.044  -7.060 -20.137  1.00  0.850          H  
ATOM    903  HA  TYR A  53      18.974  -8.572 -17.737  1.00  0.900          H  
ATOM    904 1HB  TYR A  53      20.900  -8.561 -19.254  1.00  1.240          H  
ATOM    905 2HB  TYR A  53      21.197  -6.863 -18.918  1.00  1.240          H  
ATOM    906  HD1 TYR A  53      21.149 -10.226 -17.392  1.00  1.240          H  
ATOM    907  HD2 TYR A  53      22.523  -6.206 -17.064  1.00  1.240          H  
ATOM    908  HE1 TYR A  53      22.665 -10.892 -15.583  1.00  1.240          H  
ATOM    909  HE2 TYR A  53      24.052  -6.860 -15.244  1.00  1.240          H  
ATOM    910  HH  TYR A  53      24.737  -8.556 -13.928  1.00  1.240          H  
ATOM    911  N   ASP A  54      19.437  -5.329 -17.243  1.00  0.830          N  
ATOM    912  CA  ASP A  54      19.419  -4.268 -16.243  1.00  0.900          C  
ATOM    913  C   ASP A  54      18.074  -4.210 -15.511  1.00  0.890          C  
ATOM    914  O   ASP A  54      18.035  -4.162 -14.271  1.00  0.910          O  
ATOM    915  CB  ASP A  54      19.687  -2.923 -16.943  1.00  1.230          C  
ATOM    916  CG  ASP A  54      19.996  -1.741 -16.023  1.00  1.230          C  
ATOM    917  OD1 ASP A  54      21.049  -1.768 -15.413  1.00  1.230          O  
ATOM    918  OD2 ASP A  54      19.228  -0.811 -15.972  1.00  1.230          O  
ATOM    919  H   ASP A  54      19.637  -5.071 -18.216  1.00  1.000          H  
ATOM    920  HA  ASP A  54      20.206  -4.465 -15.517  1.00  1.080          H  
ATOM    921 1HB  ASP A  54      20.504  -3.045 -17.645  1.00  1.480          H  
ATOM    922 2HB  ASP A  54      18.809  -2.665 -17.539  1.00  1.480          H  
ATOM    923  N   VAL A  55      16.967  -4.257 -16.272  1.00  0.860          N  
ATOM    924  CA  VAL A  55      15.640  -4.185 -15.683  1.00  0.860          C  
ATOM    925  C   VAL A  55      15.414  -5.410 -14.826  1.00  0.820          C  
ATOM    926  O   VAL A  55      14.912  -5.293 -13.710  1.00  0.850          O  
ATOM    927  CB  VAL A  55      14.509  -4.076 -16.749  1.00  1.200          C  
ATOM    928  CG1 VAL A  55      13.106  -4.183 -16.061  1.00  1.200          C  
ATOM    929  CG2 VAL A  55      14.605  -2.750 -17.499  1.00  1.200          C  
ATOM    930  H   VAL A  55      17.072  -4.313 -17.287  1.00  1.030          H  
ATOM    931  HA  VAL A  55      15.592  -3.301 -15.048  1.00  1.030          H  
ATOM    932  HB  VAL A  55      14.611  -4.896 -17.459  1.00  1.440          H  
ATOM    933 1HG1 VAL A  55      12.318  -4.111 -16.815  1.00  1.440          H  
ATOM    934 2HG1 VAL A  55      13.002  -5.131 -15.538  1.00  1.440          H  
ATOM    935 3HG1 VAL A  55      12.990  -3.370 -15.347  1.00  1.440          H  
ATOM    936 1HG2 VAL A  55      13.814  -2.700 -18.247  1.00  1.440          H  
ATOM    937 2HG2 VAL A  55      14.498  -1.927 -16.793  1.00  1.440          H  
ATOM    938 3HG2 VAL A  55      15.572  -2.676 -17.990  1.00  1.440          H  
ATOM    939  N   GLY A  56      15.777  -6.580 -15.349  1.00  0.790          N  
ATOM    940  CA  GLY A  56      15.616  -7.852 -14.676  1.00  0.780          C  
ATOM    941  C   GLY A  56      16.314  -7.894 -13.330  1.00  0.800          C  
ATOM    942  O   GLY A  56      15.693  -8.228 -12.318  1.00  0.820          O  
ATOM    943  H   GLY A  56      16.169  -6.600 -16.294  1.00  0.950          H  
ATOM    944 1HA  GLY A  56      14.561  -8.035 -14.535  1.00  0.940          H  
ATOM    945 2HA  GLY A  56      15.991  -8.642 -15.319  1.00  0.940          H  
ATOM    946  N   LYS A  57      17.603  -7.565 -13.291  1.00  0.820          N  
ATOM    947  CA  LYS A  57      18.297  -7.619 -12.015  1.00  0.870          C  
ATOM    948  C   LYS A  57      17.761  -6.574 -11.045  1.00  0.890          C  
ATOM    949  O   LYS A  57      17.582  -6.870  -9.856  1.00  0.920          O  
ATOM    950  CB  LYS A  57      19.802  -7.438 -12.212  1.00  1.200          C  
ATOM    951  CG  LYS A  57      20.525  -8.606 -12.907  1.00  1.200          C  
ATOM    952  CD  LYS A  57      20.542  -9.889 -12.036  1.00  1.200          C  
ATOM    953  CE  LYS A  57      21.386 -10.990 -12.664  1.00  1.200          C  
ATOM    954  NZ  LYS A  57      21.409 -12.229 -11.820  1.00  1.200          N  
ATOM    955  H   LYS A  57      18.087  -7.289 -14.153  1.00  0.980          H  
ATOM    956  HA  LYS A  57      18.110  -8.590 -11.566  1.00  1.040          H  
ATOM    957 1HB  LYS A  57      19.970  -6.548 -12.828  1.00  1.440          H  
ATOM    958 2HB  LYS A  57      20.278  -7.262 -11.249  1.00  1.440          H  
ATOM    959 1HG  LYS A  57      20.028  -8.810 -13.852  1.00  1.440          H  
ATOM    960 2HG  LYS A  57      21.549  -8.310 -13.119  1.00  1.440          H  
ATOM    961 1HD  LYS A  57      20.932  -9.655 -11.045  1.00  1.440          H  
ATOM    962 2HD  LYS A  57      19.534 -10.279 -11.930  1.00  1.440          H  
ATOM    963 1HE  LYS A  57      20.978 -11.237 -13.641  1.00  1.440          H  
ATOM    964 2HE  LYS A  57      22.405 -10.630 -12.787  1.00  1.440          H  
ATOM    965 1HZ  LYS A  57      21.979 -12.930 -12.271  1.00  1.440          H  
ATOM    966 2HZ  LYS A  57      21.799 -12.013 -10.912  1.00  1.440          H  
ATOM    967 3HZ  LYS A  57      20.471 -12.584 -11.707  1.00  1.440          H  
ATOM    968  N   GLY A  58      17.464  -5.365 -11.540  1.00  0.890          N  
ATOM    969  CA  GLY A  58      16.927  -4.321 -10.687  1.00  0.920          C  
ATOM    970  C   GLY A  58      15.593  -4.760 -10.093  1.00  0.900          C  
ATOM    971  O   GLY A  58      15.340  -4.570  -8.899  1.00  0.930          O  
ATOM    972  H   GLY A  58      17.643  -5.146 -12.525  1.00  1.070          H  
ATOM    973 1HA  GLY A  58      17.636  -4.097  -9.891  1.00  1.100          H  
ATOM    974 2HA  GLY A  58      16.792  -3.414 -11.277  1.00  1.100          H  
ATOM    975  N   TYR A  59      14.749  -5.374 -10.929  1.00  0.870          N  
ATOM    976  CA  TYR A  59      13.445  -5.877 -10.549  1.00  0.860          C  
ATOM    977  C   TYR A  59      13.531  -6.853  -9.405  1.00  0.860          C  
ATOM    978  O   TYR A  59      12.804  -6.726  -8.417  1.00  0.870          O  
ATOM    979  CB  TYR A  59      12.796  -6.612 -11.707  1.00  1.210          C  
ATOM    980  CG  TYR A  59      11.501  -7.197 -11.347  1.00  1.210          C  
ATOM    981  CD1 TYR A  59      10.407  -6.457 -11.532  1.00  1.210          C  
ATOM    982  CD2 TYR A  59      11.396  -8.474 -10.787  1.00  1.210          C  
ATOM    983  CE1 TYR A  59       9.209  -6.939 -11.211  1.00  1.210          C  
ATOM    984  CE2 TYR A  59      10.178  -8.950 -10.454  1.00  1.210          C  
ATOM    985  CZ  TYR A  59       9.078  -8.180 -10.676  1.00  1.210          C  
ATOM    986  OH  TYR A  59       7.838  -8.639 -10.363  1.00  1.210          O  
ATOM    987  H   TYR A  59      15.012  -5.465 -11.910  1.00  1.040          H  
ATOM    988  HA  TYR A  59      12.821  -5.040 -10.242  1.00  1.030          H  
ATOM    989 1HB  TYR A  59      12.649  -5.926 -12.543  1.00  1.450          H  
ATOM    990 2HB  TYR A  59      13.438  -7.392 -12.045  1.00  1.450          H  
ATOM    991  HD1 TYR A  59      10.502  -5.477 -11.945  1.00  1.450          H  
ATOM    992  HD2 TYR A  59      12.269  -9.088 -10.621  1.00  1.450          H  
ATOM    993  HE1 TYR A  59       8.350  -6.341 -11.377  1.00  1.450          H  
ATOM    994  HE2 TYR A  59      10.083  -9.924 -10.025  1.00  1.450          H  
ATOM    995  HH  TYR A  59       7.185  -7.961 -10.546  1.00  1.450          H  
ATOM    996  N   ILE A  60      14.411  -7.847  -9.552  1.00  0.840          N  
ATOM    997  CA  ILE A  60      14.544  -8.903  -8.570  1.00  0.860          C  
ATOM    998  C   ILE A  60      14.974  -8.329  -7.234  1.00  0.910          C  
ATOM    999  O   ILE A  60      14.394  -8.680  -6.205  1.00  0.940          O  
ATOM   1000  CB  ILE A  60      15.535  -9.971  -9.061  1.00  1.200          C  
ATOM   1001  CG1 ILE A  60      14.915 -10.695 -10.299  1.00  1.200          C  
ATOM   1002  CG2 ILE A  60      15.813 -10.989  -7.910  1.00  1.200          C  
ATOM   1003  CD1 ILE A  60      15.896 -11.525 -11.103  1.00  1.200          C  
ATOM   1004  H   ILE A  60      14.966  -7.882 -10.416  1.00  1.010          H  
ATOM   1005  HA  ILE A  60      13.572  -9.372  -8.439  1.00  1.030          H  
ATOM   1006  HB  ILE A  60      16.465  -9.490  -9.381  1.00  1.440          H  
ATOM   1007 1HG1 ILE A  60      14.114 -11.350  -9.953  1.00  1.440          H  
ATOM   1008 2HG1 ILE A  60      14.485  -9.954 -10.958  1.00  1.440          H  
ATOM   1009 1HG2 ILE A  60      16.505 -11.751  -8.243  1.00  1.440          H  
ATOM   1010 2HG2 ILE A  60      16.250 -10.483  -7.044  1.00  1.440          H  
ATOM   1011 3HG2 ILE A  60      14.877 -11.459  -7.609  1.00  1.440          H  
ATOM   1012 1HD1 ILE A  60      15.375 -11.983 -11.940  1.00  1.440          H  
ATOM   1013 2HD1 ILE A  60      16.688 -10.876 -11.483  1.00  1.440          H  
ATOM   1014 3HD1 ILE A  60      16.329 -12.298 -10.484  1.00  1.440          H  
ATOM   1015  N   ILE A  61      15.973  -7.440  -7.246  1.00  0.930          N  
ATOM   1016  CA  ILE A  61      16.446  -6.825  -6.013  1.00  0.990          C  
ATOM   1017  C   ILE A  61      15.307  -6.042  -5.385  1.00  0.990          C  
ATOM   1018  O   ILE A  61      15.097  -6.101  -4.168  1.00  1.020          O  
ATOM   1019  CB  ILE A  61      17.644  -5.897  -6.276  1.00  1.360          C  
ATOM   1020  CG1 ILE A  61      18.855  -6.760  -6.713  1.00  1.360          C  
ATOM   1021  CG2 ILE A  61      17.961  -5.068  -4.988  1.00  1.360          C  
ATOM   1022  CD1 ILE A  61      20.005  -5.978  -7.311  1.00  1.360          C  
ATOM   1023  H   ILE A  61      16.419  -7.197  -8.140  1.00  1.120          H  
ATOM   1024  HA  ILE A  61      16.749  -7.612  -5.321  1.00  1.190          H  
ATOM   1025  HB  ILE A  61      17.405  -5.223  -7.103  1.00  1.630          H  
ATOM   1026 1HG1 ILE A  61      19.221  -7.310  -5.848  1.00  1.630          H  
ATOM   1027 2HG1 ILE A  61      18.517  -7.479  -7.458  1.00  1.630          H  
ATOM   1028 1HG2 ILE A  61      18.802  -4.410  -5.165  1.00  1.630          H  
ATOM   1029 2HG2 ILE A  61      17.103  -4.458  -4.702  1.00  1.630          H  
ATOM   1030 3HG2 ILE A  61      18.201  -5.750  -4.167  1.00  1.630          H  
ATOM   1031 1HD1 ILE A  61      20.798  -6.669  -7.596  1.00  1.630          H  
ATOM   1032 2HD1 ILE A  61      19.653  -5.448  -8.200  1.00  1.630          H  
ATOM   1033 3HD1 ILE A  61      20.396  -5.265  -6.596  1.00  1.630          H  
ATOM   1034  N   GLY A  62      14.590  -5.283  -6.218  1.00  0.980          N  
ATOM   1035  CA  GLY A  62      13.453  -4.506  -5.792  1.00  0.990          C  
ATOM   1036  C   GLY A  62      12.457  -5.396  -5.074  1.00  0.950          C  
ATOM   1037  O   GLY A  62      12.100  -5.115  -3.935  1.00  0.940          O  
ATOM   1038  H   GLY A  62      14.848  -5.234  -7.206  1.00  1.180          H  
ATOM   1039 1HA  GLY A  62      13.781  -3.700  -5.138  1.00  1.190          H  
ATOM   1040 2HA  GLY A  62      12.984  -4.058  -6.668  1.00  1.190          H  
ATOM   1041  N   GLU A  63      12.012  -6.484  -5.702  1.00  0.960          N  
ATOM   1042  CA  GLU A  63      11.039  -7.347  -5.045  1.00  0.950          C  
ATOM   1043  C   GLU A  63      11.543  -7.962  -3.747  1.00  0.910          C  
ATOM   1044  O   GLU A  63      10.759  -8.143  -2.809  1.00  0.900          O  
ATOM   1045  CB  GLU A  63      10.483  -8.410  -5.984  1.00  1.330          C  
ATOM   1046  CG  GLU A  63       9.418  -7.900  -6.958  1.00  1.330          C  
ATOM   1047  CD  GLU A  63       8.124  -7.494  -6.205  1.00  1.330          C  
ATOM   1048  OE1 GLU A  63       7.869  -8.065  -5.170  1.00  1.330          O  
ATOM   1049  OE2 GLU A  63       7.417  -6.628  -6.646  1.00  1.330          O  
ATOM   1050  H   GLU A  63      12.348  -6.687  -6.647  1.00  1.150          H  
ATOM   1051  HA  GLU A  63      10.193  -6.722  -4.800  1.00  1.140          H  
ATOM   1052 1HB  GLU A  63      11.302  -8.823  -6.577  1.00  1.600          H  
ATOM   1053 2HB  GLU A  63      10.049  -9.216  -5.415  1.00  1.600          H  
ATOM   1054 1HG  GLU A  63       9.810  -7.044  -7.514  1.00  1.600          H  
ATOM   1055 2HG  GLU A  63       9.185  -8.693  -7.665  1.00  1.600          H  
ATOM   1056  N   GLU A  64      12.833  -8.293  -3.644  1.00  0.950          N  
ATOM   1057  CA  GLU A  64      13.284  -8.820  -2.361  1.00  0.980          C  
ATOM   1058  C   GLU A  64      13.076  -7.747  -1.268  1.00  0.950          C  
ATOM   1059  O   GLU A  64      12.552  -8.048  -0.180  1.00  0.960          O  
ATOM   1060  CB  GLU A  64      14.759  -9.228  -2.435  1.00  1.360          C  
ATOM   1061  CG  GLU A  64      15.036 -10.466  -3.296  1.00  1.360          C  
ATOM   1062  CD  GLU A  64      16.506 -10.763  -3.437  1.00  1.360          C  
ATOM   1063  OE1 GLU A  64      17.296  -9.979  -2.964  1.00  1.360          O  
ATOM   1064  OE2 GLU A  64      16.838 -11.766  -4.024  1.00  1.360          O  
ATOM   1065  H   GLU A  64      13.464  -8.220  -4.453  1.00  1.140          H  
ATOM   1066  HA  GLU A  64      12.687  -9.695  -2.110  1.00  1.180          H  
ATOM   1067 1HB  GLU A  64      15.338  -8.400  -2.849  1.00  1.630          H  
ATOM   1068 2HB  GLU A  64      15.133  -9.419  -1.431  1.00  1.630          H  
ATOM   1069 1HG  GLU A  64      14.540 -11.326  -2.847  1.00  1.630          H  
ATOM   1070 2HG  GLU A  64      14.607 -10.313  -4.280  1.00  1.630          H  
ATOM   1071  N   GLU A  65      13.398  -6.482  -1.599  1.00  0.950          N  
ATOM   1072  CA  GLU A  65      13.218  -5.371  -0.664  1.00  0.970          C  
ATOM   1073  C   GLU A  65      11.735  -5.052  -0.416  1.00  0.900          C  
ATOM   1074  O   GLU A  65      11.352  -4.750   0.718  1.00  0.910          O  
ATOM   1075  CB  GLU A  65      13.948  -4.118  -1.165  1.00  1.350          C  
ATOM   1076  CG  GLU A  65      15.489  -4.219  -1.155  1.00  1.350          C  
ATOM   1077  CD  GLU A  65      16.058  -4.448   0.222  1.00  1.350          C  
ATOM   1078  OE1 GLU A  65      15.595  -3.827   1.149  1.00  1.350          O  
ATOM   1079  OE2 GLU A  65      16.955  -5.266   0.358  1.00  1.350          O  
ATOM   1080  H   GLU A  65      13.852  -6.316  -2.509  1.00  1.140          H  
ATOM   1081  HA  GLU A  65      13.657  -5.656   0.288  1.00  1.160          H  
ATOM   1082 1HB  GLU A  65      13.640  -3.911  -2.191  1.00  1.620          H  
ATOM   1083 2HB  GLU A  65      13.659  -3.262  -0.558  1.00  1.620          H  
ATOM   1084 1HG  GLU A  65      15.787  -5.046  -1.801  1.00  1.620          H  
ATOM   1085 2HG  GLU A  65      15.904  -3.303  -1.572  1.00  1.620          H  
ATOM   1086  N   VAL A  66      10.897  -5.161  -1.458  1.00  0.870          N  
ATOM   1087  CA  VAL A  66       9.462  -4.901  -1.352  1.00  0.860          C  
ATOM   1088  C   VAL A  66       8.868  -5.888  -0.368  1.00  0.800          C  
ATOM   1089  O   VAL A  66       8.080  -5.500   0.494  1.00  0.820          O  
ATOM   1090  CB  VAL A  66       8.756  -5.003  -2.738  1.00  1.210          C  
ATOM   1091  CG1 VAL A  66       7.248  -4.984  -2.604  1.00  1.210          C  
ATOM   1092  CG2 VAL A  66       9.182  -3.816  -3.649  1.00  1.210          C  
ATOM   1093  H   VAL A  66      11.304  -5.396  -2.362  1.00  1.040          H  
ATOM   1094  HA  VAL A  66       9.316  -3.892  -0.966  1.00  1.030          H  
ATOM   1095  HB  VAL A  66       9.020  -5.935  -3.189  1.00  1.450          H  
ATOM   1096 1HG1 VAL A  66       6.803  -5.072  -3.598  1.00  1.450          H  
ATOM   1097 2HG1 VAL A  66       6.950  -5.820  -2.015  1.00  1.450          H  
ATOM   1098 3HG1 VAL A  66       6.900  -4.090  -2.145  1.00  1.450          H  
ATOM   1099 1HG2 VAL A  66       8.689  -3.914  -4.618  1.00  1.450          H  
ATOM   1100 2HG2 VAL A  66       8.905  -2.894  -3.209  1.00  1.450          H  
ATOM   1101 3HG2 VAL A  66      10.230  -3.811  -3.789  1.00  1.450          H  
ATOM   1102  N   GLY A  67       9.256  -7.159  -0.490  1.00  0.800          N  
ATOM   1103  CA  GLY A  67       8.804  -8.211   0.398  1.00  0.820          C  
ATOM   1104  C   GLY A  67       9.088  -7.851   1.850  1.00  0.830          C  
ATOM   1105  O   GLY A  67       8.187  -7.899   2.690  1.00  0.850          O  
ATOM   1106  H   GLY A  67       9.882  -7.416  -1.261  1.00  0.960          H  
ATOM   1107 1HA  GLY A  67       7.737  -8.377   0.256  1.00  0.980          H  
ATOM   1108 2HA  GLY A  67       9.318  -9.137   0.140  1.00  0.980          H  
ATOM   1109  N   LYS A  68      10.345  -7.505   2.158  1.00  0.910          N  
ATOM   1110  CA  LYS A  68      10.706  -7.164   3.533  1.00  1.030          C  
ATOM   1111  C   LYS A  68       9.896  -5.980   4.080  1.00  1.020          C  
ATOM   1112  O   LYS A  68       9.423  -6.028   5.228  1.00  1.130          O  
ATOM   1113  CB  LYS A  68      12.201  -6.865   3.613  1.00  1.390          C  
ATOM   1114  CG  LYS A  68      13.092  -8.113   3.457  1.00  1.390          C  
ATOM   1115  CD  LYS A  68      14.581  -7.820   3.724  1.00  1.390          C  
ATOM   1116  CE  LYS A  68      15.206  -7.033   2.570  1.00  1.390          C  
ATOM   1117  NZ  LYS A  68      16.686  -6.863   2.717  1.00  1.390          N  
ATOM   1118  H   LYS A  68      11.054  -7.504   1.414  1.00  1.090          H  
ATOM   1119  HA  LYS A  68      10.489  -8.030   4.162  1.00  1.240          H  
ATOM   1120 1HB  LYS A  68      12.453  -6.158   2.821  1.00  1.670          H  
ATOM   1121 2HB  LYS A  68      12.428  -6.390   4.564  1.00  1.670          H  
ATOM   1122 1HG  LYS A  68      12.750  -8.883   4.150  1.00  1.670          H  
ATOM   1123 2HG  LYS A  68      12.984  -8.498   2.442  1.00  1.670          H  
ATOM   1124 1HD  LYS A  68      14.685  -7.246   4.643  1.00  1.670          H  
ATOM   1125 2HD  LYS A  68      15.118  -8.761   3.839  1.00  1.670          H  
ATOM   1126 1HE  LYS A  68      15.003  -7.554   1.634  1.00  1.670          H  
ATOM   1127 2HE  LYS A  68      14.757  -6.044   2.526  1.00  1.670          H  
ATOM   1128 1HZ  LYS A  68      17.012  -6.321   1.892  1.00  1.670          H  
ATOM   1129 2HZ  LYS A  68      16.900  -6.357   3.558  1.00  1.670          H  
ATOM   1130 3HZ  LYS A  68      17.142  -7.758   2.736  1.00  1.670          H  
ATOM   1131  N   ILE A  69       9.685  -4.947   3.250  1.00  0.970          N  
ATOM   1132  CA  ILE A  69       8.911  -3.797   3.702  1.00  1.060          C  
ATOM   1133  C   ILE A  69       7.481  -4.221   4.000  1.00  1.030          C  
ATOM   1134  O   ILE A  69       6.946  -3.819   5.031  1.00  1.160          O  
ATOM   1135  CB  ILE A  69       8.914  -2.623   2.689  1.00  1.450          C  
ATOM   1136  CG1 ILE A  69      10.368  -2.044   2.479  1.00  1.450          C  
ATOM   1137  CG2 ILE A  69       7.951  -1.492   3.188  1.00  1.450          C  
ATOM   1138  CD1 ILE A  69      11.047  -1.447   3.692  1.00  1.450          C  
ATOM   1139  H   ILE A  69      10.121  -4.952   2.320  1.00  1.160          H  
ATOM   1140  HA  ILE A  69       9.333  -3.447   4.637  1.00  1.270          H  
ATOM   1141  HB  ILE A  69       8.580  -2.994   1.717  1.00  1.740          H  
ATOM   1142 1HG1 ILE A  69      10.999  -2.844   2.127  1.00  1.740          H  
ATOM   1143 2HG1 ILE A  69      10.323  -1.279   1.708  1.00  1.740          H  
ATOM   1144 1HG2 ILE A  69       7.950  -0.675   2.470  1.00  1.740          H  
ATOM   1145 2HG2 ILE A  69       6.939  -1.878   3.283  1.00  1.740          H  
ATOM   1146 3HG2 ILE A  69       8.271  -1.120   4.153  1.00  1.740          H  
ATOM   1147 1HD1 ILE A  69      12.042  -1.101   3.401  1.00  1.740          H  
ATOM   1148 2HD1 ILE A  69      10.479  -0.606   4.074  1.00  1.740          H  
ATOM   1149 3HD1 ILE A  69      11.144  -2.190   4.455  1.00  1.740          H  
ATOM   1150  N   ILE A  70       6.876  -5.041   3.132  1.00  0.920          N  
ATOM   1151  CA  ILE A  70       5.518  -5.533   3.340  1.00  0.940          C  
ATOM   1152  C   ILE A  70       5.404  -6.348   4.612  1.00  0.990          C  
ATOM   1153  O   ILE A  70       4.463  -6.160   5.383  1.00  1.110          O  
ATOM   1154  CB  ILE A  70       5.033  -6.365   2.142  1.00  1.310          C  
ATOM   1155  CG1 ILE A  70       4.860  -5.409   0.971  1.00  1.310          C  
ATOM   1156  CG2 ILE A  70       3.728  -7.166   2.486  1.00  1.310          C  
ATOM   1157  CD1 ILE A  70       4.678  -6.050  -0.356  1.00  1.310          C  
ATOM   1158  H   ILE A  70       7.379  -5.311   2.278  1.00  1.100          H  
ATOM   1159  HA  ILE A  70       4.859  -4.672   3.431  1.00  1.130          H  
ATOM   1160  HB  ILE A  70       5.820  -7.068   1.866  1.00  1.570          H  
ATOM   1161 1HG1 ILE A  70       4.013  -4.784   1.179  1.00  1.570          H  
ATOM   1162 2HG1 ILE A  70       5.738  -4.782   0.916  1.00  1.570          H  
ATOM   1163 1HG2 ILE A  70       3.416  -7.755   1.634  1.00  1.570          H  
ATOM   1164 2HG2 ILE A  70       3.905  -7.845   3.320  1.00  1.570          H  
ATOM   1165 3HG2 ILE A  70       2.948  -6.485   2.753  1.00  1.570          H  
ATOM   1166 1HD1 ILE A  70       4.576  -5.280  -1.120  1.00  1.570          H  
ATOM   1167 2HD1 ILE A  70       5.539  -6.671  -0.566  1.00  1.570          H  
ATOM   1168 3HD1 ILE A  70       3.820  -6.645  -0.354  1.00  1.570          H  
ATOM   1169  N   ASP A  71       6.343  -7.259   4.872  1.00  1.020          N  
ATOM   1170  CA  ASP A  71       6.213  -8.034   6.098  1.00  1.210          C  
ATOM   1171  C   ASP A  71       6.119  -7.113   7.311  1.00  1.360          C  
ATOM   1172  O   ASP A  71       5.330  -7.362   8.226  1.00  1.560          O  
ATOM   1173  CB  ASP A  71       7.390  -8.996   6.292  1.00  1.620          C  
ATOM   1174  CG  ASP A  71       7.396 -10.236   5.370  1.00  1.620          C  
ATOM   1175  OD1 ASP A  71       6.401 -10.544   4.760  1.00  1.620          O  
ATOM   1176  OD2 ASP A  71       8.417 -10.877   5.321  1.00  1.620          O  
ATOM   1177  H   ASP A  71       7.105  -7.432   4.206  1.00  1.220          H  
ATOM   1178  HA  ASP A  71       5.301  -8.606   6.036  1.00  1.450          H  
ATOM   1179 1HB  ASP A  71       8.319  -8.443   6.117  1.00  1.940          H  
ATOM   1180 2HB  ASP A  71       7.406  -9.332   7.326  1.00  1.940          H  
ATOM   1181  N   ARG A  72       6.914  -6.040   7.317  1.00  1.340          N  
ATOM   1182  CA  ARG A  72       6.852  -5.067   8.400  1.00  1.540          C  
ATOM   1183  C   ARG A  72       5.610  -4.139   8.372  1.00  1.560          C  
ATOM   1184  O   ARG A  72       5.043  -3.840   9.424  1.00  1.740          O  
ATOM   1185  CB  ARG A  72       8.128  -4.242   8.430  1.00  2.080          C  
ATOM   1186  CG  ARG A  72       9.337  -5.031   8.934  1.00  2.080          C  
ATOM   1187  CD  ARG A  72      10.515  -4.172   9.251  1.00  2.080          C  
ATOM   1188  NE  ARG A  72      11.140  -3.584   8.065  1.00  2.080          N  
ATOM   1189  CZ  ARG A  72      12.108  -4.181   7.323  1.00  2.080          C  
ATOM   1190  NH1 ARG A  72      12.541  -5.388   7.634  1.00  2.080          N  
ATOM   1191  NH2 ARG A  72      12.628  -3.546   6.291  1.00  2.080          N  
ATOM   1192  H   ARG A  72       7.600  -5.933   6.559  1.00  1.610          H  
ATOM   1193  HA  ARG A  72       6.815  -5.627   9.332  1.00  1.850          H  
ATOM   1194 1HB  ARG A  72       8.356  -3.895   7.418  1.00  2.490          H  
ATOM   1195 2HB  ARG A  72       7.990  -3.366   9.061  1.00  2.490          H  
ATOM   1196 1HG  ARG A  72       9.059  -5.574   9.837  1.00  2.490          H  
ATOM   1197 2HG  ARG A  72       9.628  -5.746   8.162  1.00  2.490          H  
ATOM   1198 1HD  ARG A  72      10.183  -3.354   9.891  1.00  2.490          H  
ATOM   1199 2HD  ARG A  72      11.259  -4.753   9.789  1.00  2.490          H  
ATOM   1200  HE  ARG A  72      10.844  -2.655   7.793  1.00  2.490          H  
ATOM   1201 1HH1 ARG A  72      12.153  -5.881   8.424  1.00  2.490          H  
ATOM   1202 2HH1 ARG A  72      13.265  -5.824   7.085  1.00  2.490          H  
ATOM   1203 1HH2 ARG A  72      12.305  -2.618   6.058  1.00  2.490          H  
ATOM   1204 2HH2 ARG A  72      13.354  -3.976   5.739  1.00  2.490          H  
ATOM   1205  N   MET A  73       5.206  -3.665   7.186  1.00  1.440          N  
ATOM   1206  CA  MET A  73       4.080  -2.731   7.043  1.00  1.550          C  
ATOM   1207  C   MET A  73       2.663  -3.317   7.050  1.00  1.450          C  
ATOM   1208  O   MET A  73       1.717  -2.605   7.399  1.00  1.580          O  
ATOM   1209  CB  MET A  73       4.232  -1.917   5.757  1.00  2.130          C  
ATOM   1210  CG  MET A  73       5.374  -0.910   5.745  1.00  2.130          C  
ATOM   1211  SD  MET A  73       5.285   0.321   7.072  1.00  2.130          S  
ATOM   1212  CE  MET A  73       3.819   1.266   6.640  1.00  2.130          C  
ATOM   1213  H   MET A  73       5.733  -3.924   6.355  1.00  1.730          H  
ATOM   1214  HA  MET A  73       4.131  -2.046   7.886  1.00  1.860          H  
ATOM   1215 1HB  MET A  73       4.426  -2.613   4.941  1.00  2.550          H  
ATOM   1216 2HB  MET A  73       3.300  -1.414   5.530  1.00  2.550          H  
ATOM   1217 1HG  MET A  73       6.312  -1.450   5.851  1.00  2.550          H  
ATOM   1218 2HG  MET A  73       5.387  -0.392   4.789  1.00  2.550          H  
ATOM   1219 1HE  MET A  73       3.668   2.054   7.378  1.00  2.550          H  
ATOM   1220 2HE  MET A  73       3.945   1.713   5.657  1.00  2.550          H  
ATOM   1221 3HE  MET A  73       2.947   0.613   6.634  1.00  2.550          H  
ATOM   1222  N   VAL A  74       2.490  -4.572   6.639  1.00  1.270          N  
ATOM   1223  CA  VAL A  74       1.156  -5.148   6.547  1.00  1.230          C  
ATOM   1224  C   VAL A  74       0.847  -6.163   7.644  1.00  1.230          C  
ATOM   1225  O   VAL A  74       1.396  -7.260   7.679  1.00  1.210          O  
ATOM   1226  CB  VAL A  74       0.988  -5.815   5.155  1.00  1.740          C  
ATOM   1227  CG1 VAL A  74      -0.394  -6.477   5.006  1.00  1.740          C  
ATOM   1228  CG2 VAL A  74       1.178  -4.747   4.067  1.00  1.740          C  
ATOM   1229  H   VAL A  74       3.296  -5.126   6.344  1.00  1.520          H  
ATOM   1230  HA  VAL A  74       0.433  -4.336   6.623  1.00  1.480          H  
ATOM   1231  HB  VAL A  74       1.741  -6.600   5.044  1.00  2.090          H  
ATOM   1232 1HG1 VAL A  74      -0.458  -6.934   4.031  1.00  2.090          H  
ATOM   1233 2HG1 VAL A  74      -0.531  -7.244   5.765  1.00  2.090          H  
ATOM   1234 3HG1 VAL A  74      -1.177  -5.727   5.105  1.00  2.090          H  
ATOM   1235 1HG2 VAL A  74       1.072  -5.198   3.086  1.00  2.090          H  
ATOM   1236 2HG2 VAL A  74       0.426  -3.972   4.188  1.00  2.090          H  
ATOM   1237 3HG2 VAL A  74       2.172  -4.306   4.157  1.00  2.090          H  
ATOM   1238  N   ASP A  75      -0.134  -5.822   8.485  1.00  1.340          N  
ATOM   1239  CA  ASP A  75      -0.548  -6.678   9.600  1.00  1.420          C  
ATOM   1240  C   ASP A  75      -1.606  -7.678   9.155  1.00  1.410          C  
ATOM   1241  O   ASP A  75      -1.709  -8.785   9.683  1.00  1.620          O  
ATOM   1242  CB  ASP A  75      -1.141  -5.833  10.725  1.00  1.960          C  
ATOM   1243  CG  ASP A  75      -0.157  -4.883  11.360  1.00  1.960          C  
ATOM   1244  OD1 ASP A  75       0.773  -5.326  11.992  1.00  1.960          O  
ATOM   1245  OD2 ASP A  75      -0.341  -3.704  11.189  1.00  1.960          O  
ATOM   1246  H   ASP A  75      -0.537  -4.897   8.393  1.00  1.610          H  
ATOM   1247  HA  ASP A  75       0.322  -7.224   9.968  1.00  1.700          H  
ATOM   1248 1HB  ASP A  75      -1.983  -5.257  10.343  1.00  2.350          H  
ATOM   1249 2HB  ASP A  75      -1.530  -6.495  11.500  1.00  2.350          H  
ATOM   1250  N   ASN A  76      -2.404  -7.272   8.176  1.00  1.450          N  
ATOM   1251  CA  ASN A  76      -3.495  -8.082   7.663  1.00  1.520          C  
ATOM   1252  C   ASN A  76      -2.946  -9.295   6.919  1.00  1.490          C  
ATOM   1253  O   ASN A  76      -2.326  -9.153   5.863  1.00  1.380          O  
ATOM   1254  CB  ASN A  76      -4.368  -7.205   6.775  1.00  2.100          C  
ATOM   1255  CG  ASN A  76      -5.607  -7.866   6.238  1.00  2.100          C  
ATOM   1256  OD1 ASN A  76      -5.556  -8.846   5.474  1.00  2.100          O  
ATOM   1257  ND2 ASN A  76      -6.751  -7.332   6.623  1.00  2.100          N  
ATOM   1258  H   ASN A  76      -2.274  -6.339   7.819  1.00  1.740          H  
ATOM   1259  HA  ASN A  76      -4.088  -8.447   8.504  1.00  1.820          H  
ATOM   1260 1HB  ASN A  76      -4.669  -6.322   7.339  1.00  2.520          H  
ATOM   1261 2HB  ASN A  76      -3.769  -6.857   5.942  1.00  2.520          H  
ATOM   1262 1HD2 ASN A  76      -7.620  -7.715   6.301  1.00  2.520          H  
ATOM   1263 2HD2 ASN A  76      -6.756  -6.539   7.236  1.00  2.520          H  
ATOM   1264  N   LYS A  77      -3.178 -10.488   7.483  1.00  1.640          N  
ATOM   1265  CA  LYS A  77      -2.643 -11.736   6.939  1.00  1.690          C  
ATOM   1266  C   LYS A  77      -3.117 -12.038   5.526  1.00  1.700          C  
ATOM   1267  O   LYS A  77      -2.349 -12.552   4.712  1.00  1.660          O  
ATOM   1268  CB  LYS A  77      -2.999 -12.909   7.850  1.00  2.350          C  
ATOM   1269  CG  LYS A  77      -2.248 -12.921   9.178  1.00  2.350          C  
ATOM   1270  CD  LYS A  77      -2.671 -14.107  10.049  1.00  2.350          C  
ATOM   1271  CE  LYS A  77      -1.923 -14.119  11.380  1.00  2.350          C  
ATOM   1272  NZ  LYS A  77      -2.360 -15.246  12.255  1.00  2.350          N  
ATOM   1273  H   LYS A  77      -3.700 -10.507   8.348  1.00  1.970          H  
ATOM   1274  HA  LYS A  77      -1.556 -11.645   6.908  1.00  2.030          H  
ATOM   1275 1HB  LYS A  77      -4.065 -12.889   8.065  1.00  2.820          H  
ATOM   1276 2HB  LYS A  77      -2.787 -13.846   7.334  1.00  2.820          H  
ATOM   1277 1HG  LYS A  77      -1.178 -12.987   8.981  1.00  2.820          H  
ATOM   1278 2HG  LYS A  77      -2.439 -11.989   9.713  1.00  2.820          H  
ATOM   1279 1HD  LYS A  77      -3.743 -14.052  10.245  1.00  2.820          H  
ATOM   1280 2HD  LYS A  77      -2.464 -15.038   9.520  1.00  2.820          H  
ATOM   1281 1HE  LYS A  77      -0.856 -14.215  11.188  1.00  2.820          H  
ATOM   1282 2HE  LYS A  77      -2.106 -13.178  11.900  1.00  2.820          H  
ATOM   1283 1HZ  LYS A  77      -1.843 -15.219  13.123  1.00  2.820          H  
ATOM   1284 2HZ  LYS A  77      -3.348 -15.161  12.450  1.00  2.820          H  
ATOM   1285 3HZ  LYS A  77      -2.185 -16.125  11.788  1.00  2.820          H  
ATOM   1286  N   LYS A  78      -4.386 -11.749   5.229  1.00  1.820          N  
ATOM   1287  CA  LYS A  78      -4.903 -12.015   3.891  1.00  1.910          C  
ATOM   1288  C   LYS A  78      -4.136 -11.182   2.883  1.00  1.720          C  
ATOM   1289  O   LYS A  78      -3.661 -11.702   1.869  1.00  1.660          O  
ATOM   1290  CB  LYS A  78      -6.404 -11.707   3.792  1.00  2.640          C  
ATOM   1291  CG  LYS A  78      -7.056 -12.003   2.411  1.00  2.640          C  
ATOM   1292  CD  LYS A  78      -8.564 -11.676   2.441  1.00  2.640          C  
ATOM   1293  CE  LYS A  78      -9.325 -12.096   1.154  1.00  2.640          C  
ATOM   1294  NZ  LYS A  78      -8.967 -11.276  -0.066  1.00  2.640          N  
ATOM   1295  H   LYS A  78      -4.982 -11.359   5.947  1.00  2.180          H  
ATOM   1296  HA  LYS A  78      -4.741 -13.066   3.653  1.00  2.290          H  
ATOM   1297 1HB  LYS A  78      -6.940 -12.279   4.548  1.00  3.170          H  
ATOM   1298 2HB  LYS A  78      -6.571 -10.656   4.004  1.00  3.170          H  
ATOM   1299 1HG  LYS A  78      -6.573 -11.395   1.641  1.00  3.170          H  
ATOM   1300 2HG  LYS A  78      -6.916 -13.052   2.155  1.00  3.170          H  
ATOM   1301 1HD  LYS A  78      -9.022 -12.181   3.292  1.00  3.170          H  
ATOM   1302 2HD  LYS A  78      -8.686 -10.602   2.577  1.00  3.170          H  
ATOM   1303 1HE  LYS A  78      -9.121 -13.145   0.944  1.00  3.170          H  
ATOM   1304 2HE  LYS A  78     -10.390 -11.977   1.346  1.00  3.170          H  
ATOM   1305 1HZ  LYS A  78      -9.513 -11.597  -0.848  1.00  3.170          H  
ATOM   1306 2HZ  LYS A  78      -9.163 -10.304   0.100  1.00  3.170          H  
ATOM   1307 3HZ  LYS A  78      -7.971 -11.382  -0.316  1.00  3.170          H  
ATOM   1308  N   ILE A  79      -3.997  -9.888   3.176  1.00  1.640          N  
ATOM   1309  CA  ILE A  79      -3.317  -8.993   2.257  1.00  1.520          C  
ATOM   1310  C   ILE A  79      -1.852  -9.370   2.124  1.00  1.310          C  
ATOM   1311  O   ILE A  79      -1.330  -9.413   1.008  1.00  1.240          O  
ATOM   1312  CB  ILE A  79      -3.466  -7.518   2.686  1.00  2.180          C  
ATOM   1313  CG1 ILE A  79      -4.951  -7.099   2.537  1.00  2.180          C  
ATOM   1314  CG2 ILE A  79      -2.555  -6.629   1.828  1.00  2.180          C  
ATOM   1315  CD1 ILE A  79      -5.310  -5.771   3.186  1.00  2.180          C  
ATOM   1316  H   ILE A  79      -4.411  -9.532   4.043  1.00  1.970          H  
ATOM   1317  HA  ILE A  79      -3.778  -9.102   1.276  1.00  1.820          H  
ATOM   1318  HB  ILE A  79      -3.192  -7.419   3.732  1.00  2.610          H  
ATOM   1319 1HG1 ILE A  79      -5.190  -7.040   1.476  1.00  2.610          H  
ATOM   1320 2HG1 ILE A  79      -5.572  -7.873   2.983  1.00  2.610          H  
ATOM   1321 1HG2 ILE A  79      -2.646  -5.593   2.127  1.00  2.610          H  
ATOM   1322 2HG2 ILE A  79      -1.540  -6.928   1.959  1.00  2.610          H  
ATOM   1323 3HG2 ILE A  79      -2.828  -6.731   0.775  1.00  2.610          H  
ATOM   1324 1HD1 ILE A  79      -6.371  -5.576   3.031  1.00  2.610          H  
ATOM   1325 2HD1 ILE A  79      -5.108  -5.809   4.245  1.00  2.610          H  
ATOM   1326 3HD1 ILE A  79      -4.737  -4.966   2.745  1.00  2.610          H  
ATOM   1327  N   LEU A  80      -1.174  -9.612   3.250  1.00  1.260          N  
ATOM   1328  CA  LEU A  80       0.228  -9.978   3.219  1.00  1.150          C  
ATOM   1329  C   LEU A  80       0.435 -11.219   2.377  1.00  1.150          C  
ATOM   1330  O   LEU A  80       1.349 -11.247   1.552  1.00  1.080          O  
ATOM   1331  CB  LEU A  80       0.768 -10.204   4.634  1.00  1.650          C  
ATOM   1332  CG  LEU A  80       2.311 -10.480   4.779  1.00  1.650          C  
ATOM   1333  CD1 LEU A  80       2.745  -9.984   6.135  1.00  1.650          C  
ATOM   1334  CD2 LEU A  80       2.644 -11.995   4.668  1.00  1.650          C  
ATOM   1335  H   LEU A  80      -1.645  -9.537   4.156  1.00  1.510          H  
ATOM   1336  HA  LEU A  80       0.785  -9.159   2.772  1.00  1.380          H  
ATOM   1337 1HB  LEU A  80       0.531  -9.328   5.234  1.00  1.980          H  
ATOM   1338 2HB  LEU A  80       0.236 -11.051   5.065  1.00  1.980          H  
ATOM   1339  HG  LEU A  80       2.861  -9.935   4.013  1.00  1.980          H  
ATOM   1340 1HD1 LEU A  80       3.805 -10.170   6.255  1.00  1.980          H  
ATOM   1341 2HD1 LEU A  80       2.548  -8.912   6.219  1.00  1.980          H  
ATOM   1342 3HD1 LEU A  80       2.200 -10.513   6.914  1.00  1.980          H  
ATOM   1343 1HD2 LEU A  80       3.725 -12.122   4.803  1.00  1.980          H  
ATOM   1344 2HD2 LEU A  80       2.115 -12.541   5.445  1.00  1.980          H  
ATOM   1345 3HD2 LEU A  80       2.375 -12.401   3.709  1.00  1.980          H  
ATOM   1346  N   ARG A  81      -0.366 -12.271   2.602  1.00  1.290          N  
ATOM   1347  CA  ARG A  81      -0.196 -13.496   1.843  1.00  1.370          C  
ATOM   1348  C   ARG A  81      -0.355 -13.260   0.350  1.00  1.300          C  
ATOM   1349  O   ARG A  81       0.429 -13.787  -0.448  1.00  1.260          O  
ATOM   1350  CB  ARG A  81      -1.164 -14.567   2.303  1.00  1.890          C  
ATOM   1351  CG  ARG A  81      -1.016 -15.865   1.550  1.00  1.890          C  
ATOM   1352  CD  ARG A  81      -1.836 -16.953   2.087  1.00  1.890          C  
ATOM   1353  NE  ARG A  81      -1.720 -18.143   1.244  1.00  1.890          N  
ATOM   1354  CZ  ARG A  81      -2.301 -19.339   1.486  1.00  1.890          C  
ATOM   1355  NH1 ARG A  81      -3.046 -19.524   2.563  1.00  1.890          N  
ATOM   1356  NH2 ARG A  81      -2.115 -20.329   0.629  1.00  1.890          N  
ATOM   1357  H   ARG A  81      -1.102 -12.229   3.313  1.00  1.550          H  
ATOM   1358  HA  ARG A  81       0.812 -13.866   2.025  1.00  1.640          H  
ATOM   1359 1HB  ARG A  81      -1.015 -14.762   3.364  1.00  2.260          H  
ATOM   1360 2HB  ARG A  81      -2.189 -14.206   2.176  1.00  2.260          H  
ATOM   1361 1HG  ARG A  81      -1.355 -15.705   0.541  1.00  2.260          H  
ATOM   1362 2HG  ARG A  81       0.028 -16.180   1.536  1.00  2.260          H  
ATOM   1363 1HD  ARG A  81      -1.496 -17.201   3.091  1.00  2.260          H  
ATOM   1364 2HD  ARG A  81      -2.880 -16.642   2.110  1.00  2.260          H  
ATOM   1365  HE  ARG A  81      -1.155 -18.054   0.381  1.00  2.260          H  
ATOM   1366 1HH1 ARG A  81      -3.189 -18.771   3.218  1.00  2.260          H  
ATOM   1367 2HH1 ARG A  81      -3.474 -20.424   2.733  1.00  2.260          H  
ATOM   1368 1HH2 ARG A  81      -1.542 -20.179  -0.196  1.00  2.260          H  
ATOM   1369 2HH2 ARG A  81      -2.539 -21.229   0.791  1.00  2.260          H  
ATOM   1370  N   GLU A  82      -1.370 -12.487  -0.051  1.00  1.330          N  
ATOM   1371  CA  GLU A  82      -1.559 -12.237  -1.470  1.00  1.340          C  
ATOM   1372  C   GLU A  82      -0.344 -11.516  -2.044  1.00  1.160          C  
ATOM   1373  O   GLU A  82       0.147 -11.892  -3.113  1.00  1.110          O  
ATOM   1374  CB  GLU A  82      -2.828 -11.411  -1.674  1.00  1.870          C  
ATOM   1375  CG  GLU A  82      -4.110 -12.188  -1.384  1.00  1.870          C  
ATOM   1376  CD  GLU A  82      -5.338 -11.322  -1.337  1.00  1.870          C  
ATOM   1377  OE1 GLU A  82      -5.214 -10.132  -1.496  1.00  1.870          O  
ATOM   1378  OE2 GLU A  82      -6.407 -11.859  -1.112  1.00  1.870          O  
ATOM   1379  H   GLU A  82      -2.035 -12.100   0.631  1.00  1.600          H  
ATOM   1380  HA  GLU A  82      -1.670 -13.192  -1.980  1.00  1.610          H  
ATOM   1381 1HB  GLU A  82      -2.803 -10.546  -1.008  1.00  2.250          H  
ATOM   1382 2HB  GLU A  82      -2.866 -11.042  -2.698  1.00  2.250          H  
ATOM   1383 1HG  GLU A  82      -4.241 -12.937  -2.163  1.00  2.250          H  
ATOM   1384 2HG  GLU A  82      -4.003 -12.712  -0.437  1.00  2.250          H  
ATOM   1385  N   LEU A  83       0.185 -10.538  -1.304  1.00  1.080          N  
ATOM   1386  CA  LEU A  83       1.358  -9.793  -1.728  1.00  0.980          C  
ATOM   1387  C   LEU A  83       2.589 -10.676  -1.821  1.00  0.860          C  
ATOM   1388  O   LEU A  83       3.401 -10.510  -2.737  1.00  0.810          O  
ATOM   1389  CB  LEU A  83       1.601  -8.661  -0.752  1.00  1.410          C  
ATOM   1390  CG  LEU A  83       0.585  -7.508  -0.775  1.00  1.410          C  
ATOM   1391  CD1 LEU A  83       0.796  -6.668   0.456  1.00  1.410          C  
ATOM   1392  CD2 LEU A  83       0.793  -6.649  -2.041  1.00  1.410          C  
ATOM   1393  H   LEU A  83      -0.288 -10.267  -0.432  1.00  1.300          H  
ATOM   1394  HA  LEU A  83       1.167  -9.391  -2.711  1.00  1.180          H  
ATOM   1395 1HB  LEU A  83       1.610  -9.072   0.252  1.00  1.690          H  
ATOM   1396 2HB  LEU A  83       2.568  -8.270  -0.964  1.00  1.690          H  
ATOM   1397  HG  LEU A  83      -0.429  -7.903  -0.764  1.00  1.690          H  
ATOM   1398 1HD1 LEU A  83       0.084  -5.846   0.462  1.00  1.690          H  
ATOM   1399 2HD1 LEU A  83       0.648  -7.280   1.337  1.00  1.690          H  
ATOM   1400 3HD1 LEU A  83       1.783  -6.278   0.469  1.00  1.690          H  
ATOM   1401 1HD2 LEU A  83       0.077  -5.827  -2.035  1.00  1.690          H  
ATOM   1402 2HD2 LEU A  83       1.806  -6.247  -2.047  1.00  1.690          H  
ATOM   1403 3HD2 LEU A  83       0.640  -7.239  -2.936  1.00  1.690          H  
ATOM   1404  N   LYS A  84       2.742 -11.604  -0.871  1.00  0.900          N  
ATOM   1405  CA  LYS A  84       3.855 -12.538  -0.866  1.00  0.890          C  
ATOM   1406  C   LYS A  84       3.828 -13.385  -2.136  1.00  0.890          C  
ATOM   1407  O   LYS A  84       4.869 -13.569  -2.781  1.00  0.850          O  
ATOM   1408  CB  LYS A  84       3.817 -13.420   0.386  1.00  1.250          C  
ATOM   1409  CG  LYS A  84       4.984 -14.403   0.529  1.00  1.250          C  
ATOM   1410  CD  LYS A  84       4.901 -15.171   1.854  1.00  1.250          C  
ATOM   1411  CE  LYS A  84       6.041 -16.178   1.987  1.00  1.250          C  
ATOM   1412  NZ  LYS A  84       5.974 -16.936   3.272  1.00  1.250          N  
ATOM   1413  H   LYS A  84       2.071 -11.625  -0.098  1.00  1.080          H  
ATOM   1414  HA  LYS A  84       4.784 -11.969  -0.860  1.00  1.070          H  
ATOM   1415 1HB  LYS A  84       3.788 -12.784   1.273  1.00  1.500          H  
ATOM   1416 2HB  LYS A  84       2.896 -14.002   0.380  1.00  1.500          H  
ATOM   1417 1HG  LYS A  84       4.957 -15.118  -0.297  1.00  1.500          H  
ATOM   1418 2HG  LYS A  84       5.926 -13.857   0.484  1.00  1.500          H  
ATOM   1419 1HD  LYS A  84       4.948 -14.462   2.687  1.00  1.500          H  
ATOM   1420 2HD  LYS A  84       3.949 -15.700   1.904  1.00  1.500          H  
ATOM   1421 1HE  LYS A  84       5.990 -16.883   1.158  1.00  1.500          H  
ATOM   1422 2HE  LYS A  84       6.992 -15.647   1.941  1.00  1.500          H  
ATOM   1423 1HZ  LYS A  84       6.744 -17.589   3.318  1.00  1.500          H  
ATOM   1424 2HZ  LYS A  84       6.033 -16.294   4.050  1.00  1.500          H  
ATOM   1425 3HZ  LYS A  84       5.101 -17.443   3.322  1.00  1.500          H  
ATOM   1426  N   HIS A  85       2.634 -13.876  -2.513  1.00  0.960          N  
ATOM   1427  CA  HIS A  85       2.496 -14.682  -3.720  1.00  1.000          C  
ATOM   1428  C   HIS A  85       2.813 -13.847  -4.962  1.00  0.910          C  
ATOM   1429  O   HIS A  85       3.453 -14.347  -5.898  1.00  0.900          O  
ATOM   1430  CB  HIS A  85       1.086 -15.281  -3.847  1.00  1.380          C  
ATOM   1431  CG  HIS A  85       0.770 -16.404  -2.873  1.00  1.380          C  
ATOM   1432  ND1 HIS A  85       1.525 -17.557  -2.793  1.00  1.380          N  
ATOM   1433  CD2 HIS A  85      -0.243 -16.554  -1.985  1.00  1.380          C  
ATOM   1434  CE1 HIS A  85       1.002 -18.361  -1.880  1.00  1.380          C  
ATOM   1435  NE2 HIS A  85      -0.082 -17.787  -1.376  1.00  1.380          N  
ATOM   1436  H   HIS A  85       1.823 -13.729  -1.899  1.00  1.150          H  
ATOM   1437  HA  HIS A  85       3.205 -15.505  -3.684  1.00  1.200          H  
ATOM   1438 1HB  HIS A  85       0.351 -14.489  -3.685  1.00  1.660          H  
ATOM   1439 2HB  HIS A  85       0.941 -15.655  -4.858  1.00  1.660          H  
ATOM   1440  HD1 HIS A  85       2.195 -17.865  -3.469  1.00  1.660          H  
ATOM   1441  HD2 HIS A  85      -1.080 -15.911  -1.725  1.00  1.660          H  
ATOM   1442  HE1 HIS A  85       1.463 -19.326  -1.668  1.00  1.660          H  
ATOM   1443  N   ILE A  86       2.388 -12.575  -4.970  1.00  0.880          N  
ATOM   1444  CA  ILE A  86       2.660 -11.674  -6.086  1.00  0.850          C  
ATOM   1445  C   ILE A  86       4.157 -11.465  -6.249  1.00  0.720          C  
ATOM   1446  O   ILE A  86       4.670 -11.543  -7.369  1.00  0.710          O  
ATOM   1447  CB  ILE A  86       1.950 -10.305  -5.897  1.00  1.200          C  
ATOM   1448  CG1 ILE A  86       0.414 -10.502  -6.018  1.00  1.200          C  
ATOM   1449  CG2 ILE A  86       2.480  -9.247  -6.911  1.00  1.200          C  
ATOM   1450  CD1 ILE A  86      -0.430  -9.324  -5.534  1.00  1.200          C  
ATOM   1451  H   ILE A  86       1.812 -12.249  -4.185  1.00  1.060          H  
ATOM   1452  HA  ILE A  86       2.279 -12.132  -6.998  1.00  1.020          H  
ATOM   1453  HB  ILE A  86       2.143  -9.947  -4.894  1.00  1.440          H  
ATOM   1454 1HG1 ILE A  86       0.176 -10.681  -7.065  1.00  1.440          H  
ATOM   1455 2HG1 ILE A  86       0.132 -11.381  -5.458  1.00  1.440          H  
ATOM   1456 1HG2 ILE A  86       1.987  -8.296  -6.751  1.00  1.440          H  
ATOM   1457 2HG2 ILE A  86       3.553  -9.098  -6.786  1.00  1.440          H  
ATOM   1458 3HG2 ILE A  86       2.284  -9.589  -7.928  1.00  1.440          H  
ATOM   1459 1HD1 ILE A  86      -1.484  -9.566  -5.664  1.00  1.440          H  
ATOM   1460 2HD1 ILE A  86      -0.236  -9.142  -4.486  1.00  1.440          H  
ATOM   1461 3HD1 ILE A  86      -0.199  -8.439  -6.101  1.00  1.440          H  
ATOM   1462  N   SER A  87       4.854 -11.191  -5.141  1.00  0.660          N  
ATOM   1463  CA  SER A  87       6.291 -10.960  -5.155  1.00  0.600          C  
ATOM   1464  C   SER A  87       7.059 -12.173  -5.672  1.00  0.610          C  
ATOM   1465  O   SER A  87       7.912 -12.039  -6.560  1.00  0.610          O  
ATOM   1466  CB  SER A  87       6.763 -10.599  -3.758  1.00  0.860          C  
ATOM   1467  OG  SER A  87       8.146 -10.358  -3.739  1.00  0.860          O  
ATOM   1468  H   SER A  87       4.358 -11.107  -4.250  1.00  0.790          H  
ATOM   1469  HA  SER A  87       6.495 -10.117  -5.816  1.00  0.720          H  
ATOM   1470 1HB  SER A  87       6.232  -9.710  -3.415  1.00  1.040          H  
ATOM   1471 2HB  SER A  87       6.519 -11.410  -3.075  1.00  1.040          H  
ATOM   1472  HG  SER A  87       8.252  -9.487  -4.195  1.00  1.040          H  
ATOM   1473  N   GLU A  88       6.725 -13.375  -5.173  1.00  0.680          N  
ATOM   1474  CA  GLU A  88       7.420 -14.574  -5.630  1.00  0.760          C  
ATOM   1475  C   GLU A  88       7.109 -14.845  -7.096  1.00  0.740          C  
ATOM   1476  O   GLU A  88       8.015 -15.178  -7.864  1.00  0.740          O  
ATOM   1477  CB  GLU A  88       7.033 -15.778  -4.763  1.00  1.030          C  
ATOM   1478  CG  GLU A  88       7.731 -17.138  -5.101  1.00  1.030          C  
ATOM   1479  CD  GLU A  88       9.250 -17.187  -4.874  1.00  1.030          C  
ATOM   1480  OE1 GLU A  88       9.798 -16.291  -4.259  1.00  1.030          O  
ATOM   1481  OE2 GLU A  88       9.847 -18.165  -5.261  1.00  1.030          O  
ATOM   1482  H   GLU A  88       6.012 -13.441  -4.438  1.00  0.820          H  
ATOM   1483  HA  GLU A  88       8.491 -14.413  -5.540  1.00  0.910          H  
ATOM   1484 1HB  GLU A  88       7.245 -15.545  -3.719  1.00  1.240          H  
ATOM   1485 2HB  GLU A  88       5.954 -15.933  -4.839  1.00  1.240          H  
ATOM   1486 1HG  GLU A  88       7.270 -17.914  -4.493  1.00  1.240          H  
ATOM   1487 2HG  GLU A  88       7.527 -17.376  -6.142  1.00  1.240          H  
ATOM   1488  N   THR A  89       5.848 -14.657  -7.507  1.00  0.760          N  
ATOM   1489  CA  THR A  89       5.463 -14.901  -8.887  1.00  0.810          C  
ATOM   1490  C   THR A  89       6.248 -13.979  -9.796  1.00  0.740          C  
ATOM   1491  O   THR A  89       6.788 -14.418 -10.816  1.00  0.770          O  
ATOM   1492  CB  THR A  89       3.950 -14.682  -9.103  1.00  1.110          C  
ATOM   1493  OG1 THR A  89       3.209 -15.603  -8.285  1.00  1.110          O  
ATOM   1494  CG2 THR A  89       3.600 -14.919 -10.575  1.00  1.110          C  
ATOM   1495  H   THR A  89       5.119 -14.388  -6.845  1.00  0.910          H  
ATOM   1496  HA  THR A  89       5.707 -15.929  -9.143  1.00  0.970          H  
ATOM   1497  HB  THR A  89       3.682 -13.663  -8.820  1.00  1.340          H  
ATOM   1498  HG1 THR A  89       3.293 -15.327  -7.345  1.00  1.340          H  
ATOM   1499 1HG2 THR A  89       2.533 -14.769 -10.718  1.00  1.340          H  
ATOM   1500 2HG2 THR A  89       4.144 -14.222 -11.202  1.00  1.340          H  
ATOM   1501 3HG2 THR A  89       3.864 -15.938 -10.851  1.00  1.340          H  
ATOM   1502  N   GLY A  90       6.322 -12.703  -9.414  1.00  0.690          N  
ATOM   1503  CA  GLY A  90       7.039 -11.687 -10.150  1.00  0.680          C  
ATOM   1504  C   GLY A  90       8.491 -12.085 -10.346  1.00  0.660          C  
ATOM   1505  O   GLY A  90       8.999 -12.056 -11.470  1.00  0.680          O  
ATOM   1506  H   GLY A  90       5.819 -12.406  -8.574  1.00  0.830          H  
ATOM   1507 1HA  GLY A  90       6.560 -11.515 -11.114  1.00  0.820          H  
ATOM   1508 2HA  GLY A  90       6.986 -10.761  -9.581  1.00  0.820          H  
ATOM   1509  N   ARG A  91       9.181 -12.427  -9.251  1.00  0.690          N  
ATOM   1510  CA  ARG A  91      10.583 -12.804  -9.346  1.00  0.770          C  
ATOM   1511  C   ARG A  91      10.777 -14.010 -10.256  1.00  0.790          C  
ATOM   1512  O   ARG A  91      11.707 -14.019 -11.062  1.00  0.830          O  
ATOM   1513  CB  ARG A  91      11.149 -13.102  -7.964  1.00  1.050          C  
ATOM   1514  CG  ARG A  91      11.386 -11.871  -7.079  1.00  1.050          C  
ATOM   1515  CD  ARG A  91      12.180 -12.203  -5.843  1.00  1.050          C  
ATOM   1516  NE  ARG A  91      11.411 -13.084  -4.942  1.00  1.050          N  
ATOM   1517  CZ  ARG A  91      10.549 -12.663  -3.983  1.00  1.050          C  
ATOM   1518  NH1 ARG A  91      10.363 -11.388  -3.767  1.00  1.050          N  
ATOM   1519  NH2 ARG A  91       9.877 -13.547  -3.272  1.00  1.050          N  
ATOM   1520  H   ARG A  91       8.710 -12.412  -8.338  1.00  0.830          H  
ATOM   1521  HA  ARG A  91      11.138 -11.968  -9.766  1.00  0.920          H  
ATOM   1522 1HB  ARG A  91      10.453 -13.759  -7.433  1.00  1.260          H  
ATOM   1523 2HB  ARG A  91      12.093 -13.634  -8.064  1.00  1.260          H  
ATOM   1524 1HG  ARG A  91      11.934 -11.118  -7.645  1.00  1.260          H  
ATOM   1525 2HG  ARG A  91      10.426 -11.459  -6.772  1.00  1.260          H  
ATOM   1526 1HD  ARG A  91      13.094 -12.724  -6.128  1.00  1.260          H  
ATOM   1527 2HD  ARG A  91      12.444 -11.288  -5.312  1.00  1.260          H  
ATOM   1528  HE  ARG A  91      11.507 -14.091  -5.066  1.00  1.260          H  
ATOM   1529 1HH1 ARG A  91      10.863 -10.708  -4.306  1.00  1.260          H  
ATOM   1530 2HH1 ARG A  91       9.683 -11.072  -3.073  1.00  1.260          H  
ATOM   1531 1HH2 ARG A  91       9.992 -14.554  -3.462  1.00  1.260          H  
ATOM   1532 2HH2 ARG A  91       9.219 -13.241  -2.575  1.00  1.260          H  
ATOM   1533  N   LEU A  92       9.903 -15.015 -10.166  1.00  0.810          N  
ATOM   1534  CA  LEU A  92      10.048 -16.187 -11.018  1.00  0.890          C  
ATOM   1535  C   LEU A  92       9.879 -15.832 -12.495  1.00  0.810          C  
ATOM   1536  O   LEU A  92      10.660 -16.292 -13.342  1.00  0.830          O  
ATOM   1537  CB  LEU A  92       8.998 -17.233 -10.622  1.00  1.210          C  
ATOM   1538  CG  LEU A  92       9.169 -17.908  -9.228  1.00  1.210          C  
ATOM   1539  CD1 LEU A  92       7.910 -18.698  -8.919  1.00  1.210          C  
ATOM   1540  CD2 LEU A  92      10.388 -18.822  -9.212  1.00  1.210          C  
ATOM   1541  H   LEU A  92       9.159 -14.985  -9.458  1.00  0.970          H  
ATOM   1542  HA  LEU A  92      11.048 -16.587 -10.884  1.00  1.070          H  
ATOM   1543 1HB  LEU A  92       8.024 -16.743 -10.623  1.00  1.460          H  
ATOM   1544 2HB  LEU A  92       8.986 -18.015 -11.376  1.00  1.460          H  
ATOM   1545  HG  LEU A  92       9.294 -17.147  -8.464  1.00  1.460          H  
ATOM   1546 1HD1 LEU A  92       8.011 -19.160  -7.934  1.00  1.460          H  
ATOM   1547 2HD1 LEU A  92       7.054 -18.024  -8.913  1.00  1.460          H  
ATOM   1548 3HD1 LEU A  92       7.763 -19.469  -9.670  1.00  1.460          H  
ATOM   1549 1HD2 LEU A  92      10.469 -19.278  -8.221  1.00  1.460          H  
ATOM   1550 2HD2 LEU A  92      10.274 -19.602  -9.964  1.00  1.460          H  
ATOM   1551 3HD2 LEU A  92      11.289 -18.256  -9.413  1.00  1.460          H  
ATOM   1552  N   GLN A  93       8.900 -14.965 -12.807  1.00  0.740          N  
ATOM   1553  CA  GLN A  93       8.656 -14.548 -14.185  1.00  0.750          C  
ATOM   1554  C   GLN A  93       9.852 -13.808 -14.748  1.00  0.690          C  
ATOM   1555  O   GLN A  93      10.196 -13.980 -15.918  1.00  0.740          O  
ATOM   1556  CB  GLN A  93       7.442 -13.616 -14.262  1.00  1.050          C  
ATOM   1557  CG  GLN A  93       6.101 -14.266 -14.013  1.00  1.050          C  
ATOM   1558  CD  GLN A  93       4.999 -13.231 -13.906  1.00  1.050          C  
ATOM   1559  OE1 GLN A  93       5.277 -12.042 -13.712  1.00  1.050          O  
ATOM   1560  NE2 GLN A  93       3.754 -13.668 -14.032  1.00  1.050          N  
ATOM   1561  H   GLN A  93       8.268 -14.641 -12.065  1.00  0.890          H  
ATOM   1562  HA  GLN A  93       8.479 -15.434 -14.793  1.00  0.900          H  
ATOM   1563 1HB  GLN A  93       7.562 -12.826 -13.519  1.00  1.260          H  
ATOM   1564 2HB  GLN A  93       7.412 -13.138 -15.239  1.00  1.260          H  
ATOM   1565 1HG  GLN A  93       5.872 -14.917 -14.854  1.00  1.260          H  
ATOM   1566 2HG  GLN A  93       6.134 -14.845 -13.102  1.00  1.260          H  
ATOM   1567 1HE2 GLN A  93       2.989 -13.025 -13.970  1.00  1.260          H  
ATOM   1568 2HE2 GLN A  93       3.574 -14.640 -14.189  1.00  1.260          H  
ATOM   1569  N   VAL A  94      10.450 -12.957 -13.922  1.00  0.650          N  
ATOM   1570  CA  VAL A  94      11.599 -12.175 -14.316  1.00  0.660          C  
ATOM   1571  C   VAL A  94      12.860 -12.982 -14.490  1.00  0.660          C  
ATOM   1572  O   VAL A  94      13.609 -12.721 -15.435  1.00  0.690          O  
ATOM   1573  CB  VAL A  94      11.761 -10.973 -13.414  1.00  0.920          C  
ATOM   1574  CG1 VAL A  94      13.086 -10.270 -13.696  1.00  0.920          C  
ATOM   1575  CG2 VAL A  94      10.552 -10.077 -13.741  1.00  0.920          C  
ATOM   1576  H   VAL A  94      10.048 -12.830 -12.985  1.00  0.780          H  
ATOM   1577  HA  VAL A  94      11.368 -11.757 -15.294  1.00  0.790          H  
ATOM   1578  HB  VAL A  94      11.749 -11.259 -12.360  1.00  1.100          H  
ATOM   1579 1HG1 VAL A  94      13.162  -9.396 -13.075  1.00  1.100          H  
ATOM   1580 2HG1 VAL A  94      13.920 -10.924 -13.474  1.00  1.100          H  
ATOM   1581 3HG1 VAL A  94      13.143  -9.989 -14.721  1.00  1.100          H  
ATOM   1582 1HG2 VAL A  94      10.567  -9.181 -13.190  1.00  1.100          H  
ATOM   1583 2HG2 VAL A  94      10.556  -9.836 -14.778  1.00  1.100          H  
ATOM   1584 3HG2 VAL A  94       9.634 -10.615 -13.517  1.00  1.100          H  
ATOM   1585  N   VAL A  95      13.142 -13.914 -13.585  1.00  0.710          N  
ATOM   1586  CA  VAL A  95      14.325 -14.732 -13.758  1.00  0.800          C  
ATOM   1587  C   VAL A  95      14.194 -15.486 -15.074  1.00  0.810          C  
ATOM   1588  O   VAL A  95      15.167 -15.577 -15.831  1.00  0.860          O  
ATOM   1589  CB  VAL A  95      14.526 -15.713 -12.586  1.00  1.080          C  
ATOM   1590  CG1 VAL A  95      15.656 -16.714 -12.907  1.00  1.080          C  
ATOM   1591  CG2 VAL A  95      14.893 -14.935 -11.335  1.00  1.080          C  
ATOM   1592  H   VAL A  95      12.523 -14.052 -12.778  1.00  0.850          H  
ATOM   1593  HA  VAL A  95      15.196 -14.077 -13.814  1.00  0.960          H  
ATOM   1594  HB  VAL A  95      13.597 -16.268 -12.421  1.00  1.300          H  
ATOM   1595 1HG1 VAL A  95      15.783 -17.395 -12.068  1.00  1.300          H  
ATOM   1596 2HG1 VAL A  95      15.412 -17.293 -13.798  1.00  1.300          H  
ATOM   1597 3HG1 VAL A  95      16.585 -16.169 -13.077  1.00  1.300          H  
ATOM   1598 1HG2 VAL A  95      15.024 -15.621 -10.502  1.00  1.300          H  
ATOM   1599 2HG2 VAL A  95      15.819 -14.405 -11.516  1.00  1.300          H  
ATOM   1600 3HG2 VAL A  95      14.114 -14.224 -11.095  1.00  1.300          H  
ATOM   1601  N   LYS A  96      13.003 -16.047 -15.347  1.00  0.790          N  
ATOM   1602  CA  LYS A  96      12.804 -16.738 -16.605  1.00  0.850          C  
ATOM   1603  C   LYS A  96      13.040 -15.807 -17.796  1.00  0.800          C  
ATOM   1604  O   LYS A  96      13.765 -16.191 -18.716  1.00  0.860          O  
ATOM   1605  CB  LYS A  96      11.410 -17.356 -16.681  1.00  1.170          C  
ATOM   1606  CG  LYS A  96      11.138 -18.153 -17.973  1.00  1.170          C  
ATOM   1607  CD  LYS A  96       9.756 -18.809 -17.941  1.00  1.170          C  
ATOM   1608  CE  LYS A  96       9.462 -19.579 -19.228  1.00  1.170          C  
ATOM   1609  NZ  LYS A  96       8.120 -20.238 -19.188  1.00  1.170          N  
ATOM   1610  H   LYS A  96      12.232 -15.995 -14.672  1.00  0.950          H  
ATOM   1611  HA  LYS A  96      13.533 -17.545 -16.667  1.00  1.020          H  
ATOM   1612 1HB  LYS A  96      11.259 -18.013 -15.825  1.00  1.400          H  
ATOM   1613 2HB  LYS A  96      10.664 -16.560 -16.613  1.00  1.400          H  
ATOM   1614 1HG  LYS A  96      11.180 -17.474 -18.824  1.00  1.400          H  
ATOM   1615 2HG  LYS A  96      11.904 -18.916 -18.105  1.00  1.400          H  
ATOM   1616 1HD  LYS A  96       9.697 -19.493 -17.093  1.00  1.400          H  
ATOM   1617 2HD  LYS A  96       8.999 -18.033 -17.814  1.00  1.400          H  
ATOM   1618 1HE  LYS A  96       9.489 -18.891 -20.068  1.00  1.400          H  
ATOM   1619 2HE  LYS A  96      10.227 -20.341 -19.371  1.00  1.400          H  
ATOM   1620 1HZ  LYS A  96       7.960 -20.735 -20.053  1.00  1.400          H  
ATOM   1621 2HZ  LYS A  96       8.086 -20.890 -18.416  1.00  1.400          H  
ATOM   1622 3HZ  LYS A  96       7.401 -19.538 -19.067  1.00  1.400          H  
ATOM   1623  N   GLU A  97      12.477 -14.580 -17.783  1.00  0.740          N  
ATOM   1624  CA  GLU A  97      12.675 -13.679 -18.921  1.00  0.740          C  
ATOM   1625  C   GLU A  97      14.142 -13.330 -19.111  1.00  0.710          C  
ATOM   1626  O   GLU A  97      14.616 -13.276 -20.246  1.00  0.720          O  
ATOM   1627  CB  GLU A  97      11.886 -12.366 -18.754  1.00  1.040          C  
ATOM   1628  CG  GLU A  97      10.361 -12.473 -18.891  1.00  1.040          C  
ATOM   1629  CD  GLU A  97       9.875 -12.775 -20.283  1.00  1.040          C  
ATOM   1630  OE1 GLU A  97      10.192 -12.046 -21.183  1.00  1.040          O  
ATOM   1631  OE2 GLU A  97       9.221 -13.772 -20.444  1.00  1.040          O  
ATOM   1632  H   GLU A  97      11.862 -14.300 -17.012  1.00  0.890          H  
ATOM   1633  HA  GLU A  97      12.323 -14.177 -19.817  1.00  0.890          H  
ATOM   1634 1HB  GLU A  97      12.096 -11.949 -17.766  1.00  1.240          H  
ATOM   1635 2HB  GLU A  97      12.233 -11.640 -19.491  1.00  1.240          H  
ATOM   1636 1HG  GLU A  97      10.012 -13.265 -18.245  1.00  1.240          H  
ATOM   1637 2HG  GLU A  97       9.914 -11.538 -18.546  1.00  1.240          H  
ATOM   1638  N   LEU A  98      14.878 -13.126 -18.014  1.00  0.700          N  
ATOM   1639  CA  LEU A  98      16.287 -12.784 -18.131  1.00  0.740          C  
ATOM   1640  C   LEU A  98      17.025 -13.943 -18.809  1.00  0.770          C  
ATOM   1641  O   LEU A  98      17.841 -13.730 -19.720  1.00  0.780          O  
ATOM   1642  CB  LEU A  98      16.876 -12.417 -16.751  1.00  1.020          C  
ATOM   1643  CG  LEU A  98      18.346 -11.809 -16.721  1.00  1.020          C  
ATOM   1644  CD1 LEU A  98      18.463 -10.855 -15.519  1.00  1.020          C  
ATOM   1645  CD2 LEU A  98      19.400 -12.914 -16.588  1.00  1.020          C  
ATOM   1646  H   LEU A  98      14.431 -13.150 -17.091  1.00  0.840          H  
ATOM   1647  HA  LEU A  98      16.364 -11.909 -18.760  1.00  0.890          H  
ATOM   1648 1HB  LEU A  98      16.206 -11.695 -16.285  1.00  1.220          H  
ATOM   1649 2HB  LEU A  98      16.871 -13.318 -16.132  1.00  1.220          H  
ATOM   1650  HG  LEU A  98      18.525 -11.241 -17.635  1.00  1.220          H  
ATOM   1651 1HD1 LEU A  98      19.454 -10.421 -15.497  1.00  1.220          H  
ATOM   1652 2HD1 LEU A  98      17.737 -10.062 -15.617  1.00  1.220          H  
ATOM   1653 3HD1 LEU A  98      18.284 -11.397 -14.592  1.00  1.220          H  
ATOM   1654 1HD2 LEU A  98      20.381 -12.461 -16.554  1.00  1.220          H  
ATOM   1655 2HD2 LEU A  98      19.225 -13.471 -15.668  1.00  1.220          H  
ATOM   1656 3HD2 LEU A  98      19.354 -13.593 -17.430  1.00  1.220          H  
ATOM   1657  N   GLY A  99      16.761 -15.174 -18.351  1.00  0.810          N  
ATOM   1658  CA  GLY A  99      17.390 -16.348 -18.938  1.00  0.890          C  
ATOM   1659  C   GLY A  99      17.057 -16.480 -20.429  1.00  0.840          C  
ATOM   1660  O   GLY A  99      17.933 -16.825 -21.230  1.00  0.870          O  
ATOM   1661  H   GLY A  99      16.110 -15.296 -17.565  1.00  0.970          H  
ATOM   1662 1HA  GLY A  99      18.469 -16.288 -18.802  1.00  1.070          H  
ATOM   1663 2HA  GLY A  99      17.045 -17.235 -18.407  1.00  1.070          H  
ATOM   1664  N   LEU A 100      15.810 -16.166 -20.801  1.00  0.790          N  
ATOM   1665  CA  LEU A 100      15.378 -16.223 -22.190  1.00  0.780          C  
ATOM   1666  C   LEU A 100      16.122 -15.208 -23.060  1.00  0.700          C  
ATOM   1667  O   LEU A 100      16.398 -15.489 -24.230  1.00  0.710          O  
ATOM   1668  CB  LEU A 100      13.866 -15.994 -22.303  1.00  1.100          C  
ATOM   1669  CG  LEU A 100      12.913 -17.105 -21.723  1.00  1.100          C  
ATOM   1670  CD1 LEU A 100      11.476 -16.597 -21.740  1.00  1.100          C  
ATOM   1671  CD2 LEU A 100      13.010 -18.372 -22.532  1.00  1.100          C  
ATOM   1672  H   LEU A 100      15.129 -15.943 -20.066  1.00  0.950          H  
ATOM   1673  HA  LEU A 100      15.611 -17.209 -22.570  1.00  0.940          H  
ATOM   1674 1HB  LEU A 100      13.633 -15.068 -21.793  1.00  1.320          H  
ATOM   1675 2HB  LEU A 100      13.630 -15.877 -23.354  1.00  1.320          H  
ATOM   1676  HG  LEU A 100      13.188 -17.321 -20.707  1.00  1.320          H  
ATOM   1677 1HD1 LEU A 100      10.823 -17.354 -21.329  1.00  1.320          H  
ATOM   1678 2HD1 LEU A 100      11.385 -15.696 -21.147  1.00  1.320          H  
ATOM   1679 3HD1 LEU A 100      11.176 -16.386 -22.757  1.00  1.320          H  
ATOM   1680 1HD2 LEU A 100      12.338 -19.118 -22.106  1.00  1.320          H  
ATOM   1681 2HD2 LEU A 100      12.724 -18.171 -23.565  1.00  1.320          H  
ATOM   1682 3HD2 LEU A 100      14.007 -18.750 -22.504  1.00  1.320          H  
ATOM   1683  N   LEU A 101      16.459 -14.031 -22.509  1.00  0.640          N  
ATOM   1684  CA  LEU A 101      17.161 -13.021 -23.303  1.00  0.620          C  
ATOM   1685  C   LEU A 101      18.493 -13.623 -23.749  1.00  0.670          C  
ATOM   1686  O   LEU A 101      18.886 -13.530 -24.925  1.00  0.700          O  
ATOM   1687  CB  LEU A 101      17.535 -11.815 -22.430  1.00  0.880          C  
ATOM   1688  CG  LEU A 101      16.468 -10.915 -21.806  1.00  0.880          C  
ATOM   1689  CD1 LEU A 101      17.180 -10.037 -20.808  1.00  0.880          C  
ATOM   1690  CD2 LEU A 101      15.752 -10.049 -22.823  1.00  0.880          C  
ATOM   1691  H   LEU A 101      16.174 -13.834 -21.543  1.00  0.770          H  
ATOM   1692  HA  LEU A 101      16.578 -12.744 -24.173  1.00  0.740          H  
ATOM   1693 1HB  LEU A 101      18.183 -12.155 -21.629  1.00  1.050          H  
ATOM   1694 2HB  LEU A 101      18.092 -11.176 -23.050  1.00  1.050          H  
ATOM   1695  HG  LEU A 101      15.756 -11.521 -21.292  1.00  1.050          H  
ATOM   1696 1HD1 LEU A 101      16.448  -9.425 -20.308  1.00  1.050          H  
ATOM   1697 2HD1 LEU A 101      17.694 -10.651 -20.073  1.00  1.050          H  
ATOM   1698 3HD1 LEU A 101      17.915  -9.411 -21.322  1.00  1.050          H  
ATOM   1699 1HD2 LEU A 101      15.018  -9.420 -22.318  1.00  1.050          H  
ATOM   1700 2HD2 LEU A 101      16.470  -9.416 -23.335  1.00  1.050          H  
ATOM   1701 3HD2 LEU A 101      15.248 -10.674 -23.531  1.00  1.050          H  
ATOM   1702  N   GLN A 102      19.166 -14.285 -22.793  1.00  0.720          N  
ATOM   1703  CA  GLN A 102      20.437 -14.938 -23.076  1.00  0.800          C  
ATOM   1704  C   GLN A 102      20.293 -16.088 -24.047  1.00  0.830          C  
ATOM   1705  O   GLN A 102      21.136 -16.260 -24.917  1.00  0.880          O  
ATOM   1706  CB  GLN A 102      21.132 -15.436 -21.810  1.00  1.090          C  
ATOM   1707  CG  GLN A 102      22.496 -16.112 -22.093  1.00  1.090          C  
ATOM   1708  CD  GLN A 102      23.245 -16.490 -20.862  1.00  1.090          C  
ATOM   1709  OE1 GLN A 102      23.033 -15.915 -19.779  1.00  1.090          O  
ATOM   1710  NE2 GLN A 102      24.139 -17.463 -20.995  1.00  1.090          N  
ATOM   1711  H   GLN A 102      18.776 -14.280 -21.839  1.00  0.860          H  
ATOM   1712  HA  GLN A 102      21.077 -14.207 -23.543  1.00  0.960          H  
ATOM   1713 1HB  GLN A 102      21.289 -14.600 -21.136  1.00  1.310          H  
ATOM   1714 2HB  GLN A 102      20.486 -16.153 -21.302  1.00  1.310          H  
ATOM   1715 1HG  GLN A 102      22.324 -17.027 -22.660  1.00  1.310          H  
ATOM   1716 2HG  GLN A 102      23.116 -15.448 -22.662  1.00  1.310          H  
ATOM   1717 1HE2 GLN A 102      24.675 -17.771 -20.205  1.00  1.310          H  
ATOM   1718 2HE2 GLN A 102      24.279 -17.902 -21.885  1.00  1.310          H  
ATOM   1719  N   ARG A 103      19.240 -16.893 -23.898  1.00  0.840          N  
ATOM   1720  CA  ARG A 103      19.052 -18.021 -24.800  1.00  0.900          C  
ATOM   1721  C   ARG A 103      18.883 -17.574 -26.247  1.00  0.840          C  
ATOM   1722  O   ARG A 103      19.344 -18.263 -27.159  1.00  0.870          O  
ATOM   1723  CB  ARG A 103      17.854 -18.864 -24.409  1.00  1.240          C  
ATOM   1724  CG  ARG A 103      18.021 -19.667 -23.137  1.00  1.240          C  
ATOM   1725  CD  ARG A 103      16.804 -20.420 -22.824  1.00  1.240          C  
ATOM   1726  NE  ARG A 103      16.889 -21.094 -21.545  1.00  1.240          N  
ATOM   1727  CZ  ARG A 103      15.897 -21.822 -20.989  1.00  1.240          C  
ATOM   1728  NH1 ARG A 103      14.754 -21.992 -21.627  1.00  1.240          N  
ATOM   1729  NH2 ARG A 103      16.077 -22.368 -19.797  1.00  1.240          N  
ATOM   1730  H   ARG A 103      18.597 -16.734 -23.116  1.00  1.010          H  
ATOM   1731  HA  ARG A 103      19.939 -18.650 -24.740  1.00  1.080          H  
ATOM   1732 1HB  ARG A 103      16.991 -18.216 -24.288  1.00  1.480          H  
ATOM   1733 2HB  ARG A 103      17.628 -19.561 -25.214  1.00  1.480          H  
ATOM   1734 1HG  ARG A 103      18.839 -20.375 -23.261  1.00  1.480          H  
ATOM   1735 2HG  ARG A 103      18.242 -19.007 -22.310  1.00  1.480          H  
ATOM   1736 1HD  ARG A 103      15.978 -19.736 -22.793  1.00  1.480          H  
ATOM   1737 2HD  ARG A 103      16.636 -21.167 -23.598  1.00  1.480          H  
ATOM   1738  HE  ARG A 103      17.750 -20.991 -21.020  1.00  1.480          H  
ATOM   1739 1HH1 ARG A 103      14.621 -21.600 -22.547  1.00  1.480          H  
ATOM   1740 2HH1 ARG A 103      14.017 -22.540 -21.207  1.00  1.480          H  
ATOM   1741 1HH2 ARG A 103      16.952 -22.240 -19.308  1.00  1.480          H  
ATOM   1742 2HH2 ARG A 103      15.341 -22.915 -19.373  1.00  1.480          H  
ATOM   1743  N   GLU A 104      18.207 -16.439 -26.477  1.00  0.790          N  
ATOM   1744  CA  GLU A 104      18.038 -15.965 -27.849  1.00  0.770          C  
ATOM   1745  C   GLU A 104      19.382 -15.562 -28.478  1.00  0.690          C  
ATOM   1746  O   GLU A 104      19.644 -15.877 -29.644  1.00  0.700          O  
ATOM   1747  CB  GLU A 104      17.079 -14.758 -27.903  1.00  1.090          C  
ATOM   1748  CG  GLU A 104      15.585 -15.051 -27.612  1.00  1.090          C  
ATOM   1749  CD  GLU A 104      14.942 -15.956 -28.632  1.00  1.090          C  
ATOM   1750  OE1 GLU A 104      15.535 -16.135 -29.667  1.00  1.090          O  
ATOM   1751  OE2 GLU A 104      13.858 -16.444 -28.395  1.00  1.090          O  
ATOM   1752  H   GLU A 104      17.769 -15.945 -25.691  1.00  0.950          H  
ATOM   1753  HA  GLU A 104      17.618 -16.774 -28.443  1.00  0.920          H  
ATOM   1754 1HB  GLU A 104      17.407 -14.009 -27.179  1.00  1.300          H  
ATOM   1755 2HB  GLU A 104      17.136 -14.299 -28.891  1.00  1.300          H  
ATOM   1756 1HG  GLU A 104      15.504 -15.515 -26.632  1.00  1.300          H  
ATOM   1757 2HG  GLU A 104      15.046 -14.102 -27.582  1.00  1.300          H  
ATOM   1758  N   HIS A 105      20.266 -14.921 -27.695  1.00  0.640          N  
ATOM   1759  CA  HIS A 105      21.557 -14.486 -28.234  1.00  0.620          C  
ATOM   1760  C   HIS A 105      22.773 -14.738 -27.336  1.00  0.660          C  
ATOM   1761  O   HIS A 105      23.415 -13.762 -26.958  1.00  0.710          O  
ATOM   1762  CB  HIS A 105      21.502 -12.984 -28.522  1.00  0.880          C  
ATOM   1763  CG  HIS A 105      20.431 -12.634 -29.443  1.00  0.880          C  
ATOM   1764  ND1 HIS A 105      20.499 -12.876 -30.787  1.00  0.880          N  
ATOM   1765  CD2 HIS A 105      19.238 -12.083 -29.216  1.00  0.880          C  
ATOM   1766  CE1 HIS A 105      19.384 -12.472 -31.349  1.00  0.880          C  
ATOM   1767  NE2 HIS A 105      18.600 -11.987 -30.417  1.00  0.880          N  
ATOM   1768  H   HIS A 105      19.974 -14.658 -26.744  1.00  0.770          H  
ATOM   1769  HA  HIS A 105      21.734 -15.002 -29.175  1.00  0.740          H  
ATOM   1770 1HB  HIS A 105      21.351 -12.434 -27.591  1.00  1.050          H  
ATOM   1771 2HB  HIS A 105      22.445 -12.652 -28.956  1.00  1.050          H  
ATOM   1772  HD1 HIS A 105      21.052 -13.607 -31.188  1.00  1.050          H  
ATOM   1773  HD2 HIS A 105      18.762 -11.752 -28.308  1.00  1.050          H  
ATOM   1774  HE1 HIS A 105      19.246 -12.572 -32.420  1.00  1.050          H  
ATOM   1775  N   PRO A 106      23.148 -15.989 -26.985  1.00  0.700          N  
ATOM   1776  CA  PRO A 106      24.228 -16.327 -26.054  1.00  0.780          C  
ATOM   1777  C   PRO A 106      25.561 -15.616 -26.310  1.00  0.830          C  
ATOM   1778  O   PRO A 106      26.233 -15.196 -25.373  1.00  0.890          O  
ATOM   1779  CB  PRO A 106      24.408 -17.828 -26.315  1.00  1.170          C  
ATOM   1780  CG  PRO A 106      23.046 -18.297 -26.730  1.00  1.170          C  
ATOM   1781  CD  PRO A 106      22.503 -17.169 -27.592  1.00  1.170          C  
ATOM   1782  HA  PRO A 106      23.878 -16.153 -25.026  1.00  0.940          H  
ATOM   1783 1HB  PRO A 106      25.173 -17.991 -27.086  1.00  1.400          H  
ATOM   1784 2HB  PRO A 106      24.767 -18.322 -25.403  1.00  1.400          H  
ATOM   1785 1HG  PRO A 106      23.107 -19.253 -27.271  1.00  1.400          H  
ATOM   1786 2HG  PRO A 106      22.413 -18.472 -25.844  1.00  1.400          H  
ATOM   1787 1HD  PRO A 106      22.779 -17.284 -28.644  1.00  1.400          H  
ATOM   1788 2HD  PRO A 106      21.449 -17.150 -27.456  1.00  1.400          H  
ATOM   1789  N   GLY A 107      25.928 -15.431 -27.582  1.00  0.880          N  
ATOM   1790  CA  GLY A 107      27.192 -14.771 -27.917  1.00  1.000          C  
ATOM   1791  C   GLY A 107      27.239 -13.358 -27.356  1.00  0.930          C  
ATOM   1792  O   GLY A 107      28.080 -13.005 -26.510  1.00  1.010          O  
ATOM   1793  H   GLY A 107      25.352 -15.781 -28.333  1.00  1.060          H  
ATOM   1794 1HA  GLY A 107      28.022 -15.354 -27.518  1.00  1.200          H  
ATOM   1795 2HA  GLY A 107      27.310 -14.742 -28.999  1.00  1.200          H  
ATOM   1796  N   ILE A 108      26.333 -12.547 -27.879  1.00  0.870          N  
ATOM   1797  CA  ILE A 108      26.217 -11.168 -27.495  1.00  0.840          C  
ATOM   1798  C   ILE A 108      25.865 -11.072 -26.015  1.00  0.800          C  
ATOM   1799  O   ILE A 108      26.420 -10.229 -25.321  1.00  0.850          O  
ATOM   1800  CB  ILE A 108      25.182 -10.405 -28.366  1.00  1.190          C  
ATOM   1801  CG1 ILE A 108      25.682 -10.289 -29.843  1.00  1.190          C  
ATOM   1802  CG2 ILE A 108      25.006  -9.027 -27.806  1.00  1.190          C  
ATOM   1803  CD1 ILE A 108      24.622  -9.791 -30.859  1.00  1.190          C  
ATOM   1804  H   ILE A 108      25.697 -12.931 -28.561  1.00  1.040          H  
ATOM   1805  HA  ILE A 108      27.186 -10.690 -27.637  1.00  1.010          H  
ATOM   1806  HB  ILE A 108      24.228 -10.933 -28.359  1.00  1.430          H  
ATOM   1807 1HG1 ILE A 108      26.529  -9.602 -29.869  1.00  1.430          H  
ATOM   1808 2HG1 ILE A 108      26.025 -11.269 -30.167  1.00  1.430          H  
ATOM   1809 1HG2 ILE A 108      24.295  -8.459 -28.379  1.00  1.430          H  
ATOM   1810 2HG2 ILE A 108      24.665  -9.097 -26.812  1.00  1.430          H  
ATOM   1811 3HG2 ILE A 108      25.964  -8.521 -27.820  1.00  1.430          H  
ATOM   1812 1HD1 ILE A 108      25.068  -9.753 -31.853  1.00  1.430          H  
ATOM   1813 2HD1 ILE A 108      23.778 -10.479 -30.873  1.00  1.430          H  
ATOM   1814 3HD1 ILE A 108      24.270  -8.796 -30.601  1.00  1.430          H  
ATOM   1815  N   ALA A 109      24.937 -11.911 -25.535  1.00  0.760          N  
ATOM   1816  CA  ALA A 109      24.484 -11.875 -24.148  1.00  0.770          C  
ATOM   1817  C   ALA A 109      25.585 -12.081 -23.146  1.00  0.830          C  
ATOM   1818  O   ALA A 109      25.612 -11.405 -22.122  1.00  0.890          O  
ATOM   1819  CB  ALA A 109      23.447 -12.944 -23.935  1.00  1.070          C  
ATOM   1820  H   ALA A 109      24.512 -12.598 -26.153  1.00  0.910          H  
ATOM   1821  HA  ALA A 109      24.047 -10.905 -23.958  1.00  0.920          H  
ATOM   1822 1HB  ALA A 109      23.087 -12.894 -22.908  1.00  1.290          H  
ATOM   1823 2HB  ALA A 109      22.622 -12.793 -24.627  1.00  1.290          H  
ATOM   1824 3HB  ALA A 109      23.900 -13.903 -24.124  1.00  1.290          H  
ATOM   1825  N   VAL A 110      26.534 -12.961 -23.394  1.00  0.870          N  
ATOM   1826  CA  VAL A 110      27.583 -13.081 -22.404  1.00  1.010          C  
ATOM   1827  C   VAL A 110      28.347 -11.762 -22.313  1.00  1.040          C  
ATOM   1828  O   VAL A 110      28.606 -11.266 -21.204  1.00  1.210          O  
ATOM   1829  CB  VAL A 110      28.491 -14.286 -22.693  1.00  1.360          C  
ATOM   1830  CG1 VAL A 110      29.728 -14.276 -21.773  1.00  1.360          C  
ATOM   1831  CG2 VAL A 110      27.675 -15.571 -22.436  1.00  1.360          C  
ATOM   1832  H   VAL A 110      26.496 -13.562 -24.227  1.00  1.040          H  
ATOM   1833  HA  VAL A 110      27.111 -13.261 -21.436  1.00  1.210          H  
ATOM   1834  HB  VAL A 110      28.822 -14.253 -23.737  1.00  1.630          H  
ATOM   1835 1HG1 VAL A 110      30.346 -15.147 -21.989  1.00  1.630          H  
ATOM   1836 2HG1 VAL A 110      30.316 -13.373 -21.943  1.00  1.630          H  
ATOM   1837 3HG1 VAL A 110      29.408 -14.308 -20.731  1.00  1.630          H  
ATOM   1838 1HG2 VAL A 110      28.293 -16.443 -22.644  1.00  1.630          H  
ATOM   1839 2HG2 VAL A 110      27.354 -15.593 -21.395  1.00  1.630          H  
ATOM   1840 3HG2 VAL A 110      26.803 -15.590 -23.073  1.00  1.630          H  
ATOM   1841  N   SER A 111      28.701 -11.183 -23.475  1.00  0.950          N  
ATOM   1842  CA  SER A 111      29.419  -9.907 -23.484  1.00  1.030          C  
ATOM   1843  C   SER A 111      28.592  -8.748 -22.892  1.00  0.970          C  
ATOM   1844  O   SER A 111      29.132  -7.899 -22.172  1.00  1.030          O  
ATOM   1845  CB  SER A 111      29.830  -9.558 -24.902  1.00  1.410          C  
ATOM   1846  OG  SER A 111      30.780 -10.465 -25.399  1.00  1.410          O  
ATOM   1847  H   SER A 111      28.479 -11.654 -24.365  1.00  1.140          H  
ATOM   1848  HA  SER A 111      30.320 -10.024 -22.882  1.00  1.240          H  
ATOM   1849 1HB  SER A 111      28.947  -9.565 -25.544  1.00  1.690          H  
ATOM   1850 2HB  SER A 111      30.238  -8.555 -24.920  1.00  1.690          H  
ATOM   1851  HG  SER A 111      30.975 -10.181 -26.295  1.00  1.690          H  
ATOM   1852  N   VAL A 112      27.296  -8.707 -23.213  1.00  0.880          N  
ATOM   1853  CA  VAL A 112      26.378  -7.673 -22.745  1.00  0.860          C  
ATOM   1854  C   VAL A 112      26.100  -7.749 -21.269  1.00  0.840          C  
ATOM   1855  O   VAL A 112      26.126  -6.722 -20.589  1.00  0.860          O  
ATOM   1856  CB  VAL A 112      25.047  -7.721 -23.514  1.00  1.210          C  
ATOM   1857  CG1 VAL A 112      24.024  -6.834 -22.903  1.00  1.210          C  
ATOM   1858  CG2 VAL A 112      25.255  -7.215 -24.871  1.00  1.210          C  
ATOM   1859  H   VAL A 112      26.941  -9.431 -23.832  1.00  1.060          H  
ATOM   1860  HA  VAL A 112      26.841  -6.708 -22.950  1.00  1.030          H  
ATOM   1861  HB  VAL A 112      24.684  -8.738 -23.538  1.00  1.450          H  
ATOM   1862 1HG1 VAL A 112      23.133  -6.884 -23.504  1.00  1.450          H  
ATOM   1863 2HG1 VAL A 112      23.787  -7.144 -21.888  1.00  1.450          H  
ATOM   1864 3HG1 VAL A 112      24.400  -5.816 -22.890  1.00  1.450          H  
ATOM   1865 1HG2 VAL A 112      24.323  -7.261 -25.401  1.00  1.450          H  
ATOM   1866 2HG2 VAL A 112      25.586  -6.197 -24.821  1.00  1.450          H  
ATOM   1867 3HG2 VAL A 112      26.001  -7.809 -25.376  1.00  1.450          H  
ATOM   1868  N   LYS A 113      25.788  -8.943 -20.769  1.00  0.840          N  
ATOM   1869  CA  LYS A 113      25.497  -9.106 -19.363  1.00  0.870          C  
ATOM   1870  C   LYS A 113      26.717  -8.690 -18.567  1.00  0.870          C  
ATOM   1871  O   LYS A 113      26.590  -8.020 -17.540  1.00  0.900          O  
ATOM   1872  CB  LYS A 113      25.143 -10.556 -19.047  1.00  1.210          C  
ATOM   1873  CG  LYS A 113      23.776 -11.031 -19.581  1.00  1.210          C  
ATOM   1874  CD  LYS A 113      23.583 -12.551 -19.378  1.00  1.210          C  
ATOM   1875  CE  LYS A 113      23.386 -12.926 -17.895  1.00  1.210          C  
ATOM   1876  NZ  LYS A 113      23.158 -14.384 -17.702  1.00  1.210          N  
ATOM   1877  H   LYS A 113      25.763  -9.763 -21.374  1.00  1.010          H  
ATOM   1878  HA  LYS A 113      24.664  -8.457 -19.089  1.00  1.040          H  
ATOM   1879 1HB  LYS A 113      25.912 -11.211 -19.465  1.00  1.450          H  
ATOM   1880 2HB  LYS A 113      25.157 -10.677 -17.971  1.00  1.450          H  
ATOM   1881 1HG  LYS A 113      22.991 -10.502 -19.091  1.00  1.450          H  
ATOM   1882 2HG  LYS A 113      23.708 -10.805 -20.641  1.00  1.450          H  
ATOM   1883 1HD  LYS A 113      22.709 -12.881 -19.941  1.00  1.450          H  
ATOM   1884 2HD  LYS A 113      24.454 -13.081 -19.769  1.00  1.450          H  
ATOM   1885 1HE  LYS A 113      24.260 -12.642 -17.323  1.00  1.450          H  
ATOM   1886 2HE  LYS A 113      22.528 -12.392 -17.520  1.00  1.450          H  
ATOM   1887 1HZ  LYS A 113      23.025 -14.584 -16.725  1.00  1.450          H  
ATOM   1888 2HZ  LYS A 113      22.331 -14.680 -18.219  1.00  1.450          H  
ATOM   1889 3HZ  LYS A 113      23.964 -14.898 -18.036  1.00  1.450          H  
ATOM   1890  N   THR A 114      27.913  -9.056 -19.058  1.00  0.870          N  
ATOM   1891  CA  THR A 114      29.138  -8.709 -18.373  1.00  0.910          C  
ATOM   1892  C   THR A 114      29.319  -7.197 -18.336  1.00  0.870          C  
ATOM   1893  O   THR A 114      29.574  -6.634 -17.269  1.00  0.860          O  
ATOM   1894  CB  THR A 114      30.358  -9.358 -19.064  1.00  1.260          C  
ATOM   1895  OG1 THR A 114      30.222 -10.790 -19.041  1.00  1.260          O  
ATOM   1896  CG2 THR A 114      31.638  -8.967 -18.327  1.00  1.260          C  
ATOM   1897  H   THR A 114      27.986  -9.632 -19.900  1.00  1.040          H  
ATOM   1898  HA  THR A 114      29.081  -9.074 -17.349  1.00  1.090          H  
ATOM   1899  HB  THR A 114      30.415  -9.025 -20.100  1.00  1.510          H  
ATOM   1900  HG1 THR A 114      29.521 -11.053 -19.682  1.00  1.510          H  
ATOM   1901 1HG2 THR A 114      32.489  -9.435 -18.816  1.00  1.510          H  
ATOM   1902 2HG2 THR A 114      31.766  -7.891 -18.345  1.00  1.510          H  
ATOM   1903 3HG2 THR A 114      31.581  -9.307 -17.294  1.00  1.510          H  
ATOM   1904  N   ARG A 115      29.172  -6.519 -19.485  1.00  0.870          N  
ATOM   1905  CA  ARG A 115      29.366  -5.076 -19.490  1.00  0.910          C  
ATOM   1906  C   ARG A 115      28.352  -4.351 -18.621  1.00  0.830          C  
ATOM   1907  O   ARG A 115      28.707  -3.400 -17.913  1.00  0.820          O  
ATOM   1908  CB  ARG A 115      29.272  -4.485 -20.888  1.00  1.260          C  
ATOM   1909  CG  ARG A 115      30.427  -4.791 -21.834  1.00  1.260          C  
ATOM   1910  CD  ARG A 115      30.394  -3.887 -23.022  1.00  1.260          C  
ATOM   1911  NE  ARG A 115      29.148  -4.001 -23.799  1.00  1.260          N  
ATOM   1912  CZ  ARG A 115      28.898  -4.850 -24.825  1.00  1.260          C  
ATOM   1913  NH1 ARG A 115      29.800  -5.709 -25.248  1.00  1.260          N  
ATOM   1914  NH2 ARG A 115      27.716  -4.789 -25.413  1.00  1.260          N  
ATOM   1915  H   ARG A 115      28.965  -7.018 -20.357  1.00  1.040          H  
ATOM   1916  HA  ARG A 115      30.360  -4.869 -19.102  1.00  1.090          H  
ATOM   1917 1HB  ARG A 115      28.367  -4.870 -21.362  1.00  1.510          H  
ATOM   1918 2HB  ARG A 115      29.169  -3.404 -20.819  1.00  1.510          H  
ATOM   1919 1HG  ARG A 115      31.371  -4.640 -21.311  1.00  1.510          H  
ATOM   1920 2HG  ARG A 115      30.369  -5.812 -22.178  1.00  1.510          H  
ATOM   1921 1HD  ARG A 115      30.482  -2.856 -22.680  1.00  1.510          H  
ATOM   1922 2HD  ARG A 115      31.234  -4.113 -23.674  1.00  1.510          H  
ATOM   1923  HE  ARG A 115      28.402  -3.370 -23.545  1.00  1.510          H  
ATOM   1924 1HH1 ARG A 115      30.705  -5.757 -24.807  1.00  1.510          H  
ATOM   1925 2HH1 ARG A 115      29.581  -6.317 -26.025  1.00  1.510          H  
ATOM   1926 1HH2 ARG A 115      27.029  -4.129 -25.088  1.00  1.510          H  
ATOM   1927 2HH2 ARG A 115      27.482  -5.397 -26.203  1.00  1.510          H  
ATOM   1928  N   GLN A 116      27.086  -4.771 -18.675  1.00  0.830          N  
ATOM   1929  CA  GLN A 116      26.077  -4.085 -17.899  1.00  0.860          C  
ATOM   1930  C   GLN A 116      26.306  -4.326 -16.406  1.00  0.770          C  
ATOM   1931  O   GLN A 116      26.077  -3.420 -15.591  1.00  0.760          O  
ATOM   1932  CB  GLN A 116      24.682  -4.489 -18.364  1.00  1.190          C  
ATOM   1933  CG  GLN A 116      23.529  -3.642 -17.786  1.00  1.190          C  
ATOM   1934  CD  GLN A 116      23.638  -2.144 -18.204  1.00  1.190          C  
ATOM   1935  OE1 GLN A 116      24.236  -1.824 -19.256  1.00  1.190          O  
ATOM   1936  NE2 GLN A 116      23.065  -1.252 -17.402  1.00  1.190          N  
ATOM   1937  H   GLN A 116      26.817  -5.548 -19.289  1.00  1.000          H  
ATOM   1938  HA  GLN A 116      26.187  -3.022 -18.079  1.00  1.030          H  
ATOM   1939 1HB  GLN A 116      24.634  -4.418 -19.453  1.00  1.430          H  
ATOM   1940 2HB  GLN A 116      24.518  -5.533 -18.113  1.00  1.430          H  
ATOM   1941 1HG  GLN A 116      22.591  -4.031 -18.184  1.00  1.430          H  
ATOM   1942 2HG  GLN A 116      23.528  -3.699 -16.696  1.00  1.430          H  
ATOM   1943 1HE2 GLN A 116      23.091  -0.280 -17.623  1.00  1.430          H  
ATOM   1944 2HE2 GLN A 116      22.544  -1.550 -16.559  1.00  1.430          H  
ATOM   1945  N   ALA A 117      26.749  -5.542 -16.032  1.00  0.750          N  
ATOM   1946  CA  ALA A 117      27.054  -5.829 -14.637  1.00  0.750          C  
ATOM   1947  C   ALA A 117      28.177  -4.913 -14.158  1.00  0.710          C  
ATOM   1948  O   ALA A 117      28.108  -4.378 -13.046  1.00  0.700          O  
ATOM   1949  CB  ALA A 117      27.459  -7.280 -14.471  1.00  1.050          C  
ATOM   1950  H   ALA A 117      26.845  -6.297 -16.720  1.00  0.900          H  
ATOM   1951  HA  ALA A 117      26.166  -5.630 -14.043  1.00  0.900          H  
ATOM   1952 1HB  ALA A 117      27.673  -7.483 -13.424  1.00  1.260          H  
ATOM   1953 2HB  ALA A 117      26.652  -7.922 -14.815  1.00  1.260          H  
ATOM   1954 3HB  ALA A 117      28.349  -7.473 -15.070  1.00  1.260          H  
ATOM   1955  N   ILE A 118      29.178  -4.686 -15.020  1.00  0.730          N  
ATOM   1956  CA  ILE A 118      30.286  -3.803 -14.696  1.00  0.790          C  
ATOM   1957  C   ILE A 118      29.777  -2.398 -14.484  1.00  0.750          C  
ATOM   1958  O   ILE A 118      30.173  -1.748 -13.522  1.00  0.760          O  
ATOM   1959  CB  ILE A 118      31.396  -3.831 -15.762  1.00  1.080          C  
ATOM   1960  CG1 ILE A 118      32.083  -5.218 -15.733  1.00  1.080          C  
ATOM   1961  CG2 ILE A 118      32.405  -2.678 -15.504  1.00  1.080          C  
ATOM   1962  CD1 ILE A 118      32.976  -5.510 -16.925  1.00  1.080          C  
ATOM   1963  H   ILE A 118      29.188  -5.205 -15.907  1.00  0.880          H  
ATOM   1964  HA  ILE A 118      30.729  -4.143 -13.763  1.00  0.950          H  
ATOM   1965  HB  ILE A 118      30.954  -3.711 -16.748  1.00  1.300          H  
ATOM   1966 1HG1 ILE A 118      32.686  -5.285 -14.830  1.00  1.300          H  
ATOM   1967 2HG1 ILE A 118      31.318  -5.984 -15.684  1.00  1.300          H  
ATOM   1968 1HG2 ILE A 118      33.185  -2.687 -16.254  1.00  1.300          H  
ATOM   1969 2HG2 ILE A 118      31.899  -1.721 -15.553  1.00  1.300          H  
ATOM   1970 3HG2 ILE A 118      32.852  -2.796 -14.515  1.00  1.300          H  
ATOM   1971 1HD1 ILE A 118      33.406  -6.504 -16.814  1.00  1.300          H  
ATOM   1972 2HD1 ILE A 118      32.381  -5.475 -17.836  1.00  1.300          H  
ATOM   1973 3HD1 ILE A 118      33.775  -4.783 -16.990  1.00  1.300          H  
ATOM   1974  N   ARG A 119      28.905  -1.912 -15.371  1.00  0.790          N  
ATOM   1975  CA  ARG A 119      28.358  -0.574 -15.197  1.00  0.860          C  
ATOM   1976  C   ARG A 119      27.669  -0.433 -13.841  1.00  0.780          C  
ATOM   1977  O   ARG A 119      27.873   0.576 -13.165  1.00  0.810          O  
ATOM   1978  CB  ARG A 119      27.383  -0.250 -16.310  1.00  1.180          C  
ATOM   1979  CG  ARG A 119      28.017   0.003 -17.659  1.00  1.180          C  
ATOM   1980  CD  ARG A 119      26.994   0.135 -18.703  1.00  1.180          C  
ATOM   1981  NE  ARG A 119      27.555   0.482 -19.983  1.00  1.180          N  
ATOM   1982  CZ  ARG A 119      26.914   0.369 -21.164  1.00  1.180          C  
ATOM   1983  NH1 ARG A 119      25.688  -0.131 -21.229  1.00  1.180          N  
ATOM   1984  NH2 ARG A 119      27.525   0.768 -22.272  1.00  1.180          N  
ATOM   1985  H   ARG A 119      28.648  -2.481 -16.184  1.00  0.950          H  
ATOM   1986  HA  ARG A 119      29.178   0.139 -15.245  1.00  1.030          H  
ATOM   1987 1HB  ARG A 119      26.680  -1.070 -16.429  1.00  1.410          H  
ATOM   1988 2HB  ARG A 119      26.808   0.634 -16.040  1.00  1.410          H  
ATOM   1989 1HG  ARG A 119      28.597   0.923 -17.624  1.00  1.410          H  
ATOM   1990 2HG  ARG A 119      28.670  -0.829 -17.918  1.00  1.410          H  
ATOM   1991 1HD  ARG A 119      26.503  -0.818 -18.801  1.00  1.410          H  
ATOM   1992 2HD  ARG A 119      26.269   0.895 -18.422  1.00  1.410          H  
ATOM   1993  HE  ARG A 119      28.489   0.869 -19.991  1.00  1.410          H  
ATOM   1994 1HH1 ARG A 119      25.200  -0.477 -20.385  1.00  1.410          H  
ATOM   1995 2HH1 ARG A 119      25.222  -0.206 -22.117  1.00  1.410          H  
ATOM   1996 1HH2 ARG A 119      28.459   1.153 -22.224  1.00  1.410          H  
ATOM   1997 2HH2 ARG A 119      27.060   0.695 -23.165  1.00  1.410          H  
ATOM   1998  N   THR A 120      26.906  -1.454 -13.421  1.00  0.750          N  
ATOM   1999  CA  THR A 120      26.241  -1.427 -12.117  1.00  0.800          C  
ATOM   2000  C   THR A 120      27.270  -1.310 -11.000  1.00  0.730          C  
ATOM   2001  O   THR A 120      27.108  -0.498 -10.081  1.00  0.780          O  
ATOM   2002  CB  THR A 120      25.381  -2.688 -11.874  1.00  1.100          C  
ATOM   2003  OG1 THR A 120      24.342  -2.758 -12.849  1.00  1.100          O  
ATOM   2004  CG2 THR A 120      24.756  -2.634 -10.482  1.00  1.100          C  
ATOM   2005  H   THR A 120      26.745  -2.239 -14.061  1.00  0.900          H  
ATOM   2006  HA  THR A 120      25.592  -0.554 -12.077  1.00  0.960          H  
ATOM   2007  HB  THR A 120      26.000  -3.576 -11.954  1.00  1.320          H  
ATOM   2008  HG1 THR A 120      24.728  -2.931 -13.719  1.00  1.320          H  
ATOM   2009 1HG2 THR A 120      24.150  -3.523 -10.326  1.00  1.320          H  
ATOM   2010 2HG2 THR A 120      25.533  -2.598  -9.720  1.00  1.320          H  
ATOM   2011 3HG2 THR A 120      24.130  -1.748 -10.399  1.00  1.320          H  
ATOM   2012  N   ILE A 121      28.338  -2.104 -11.093  1.00  0.690          N  
ATOM   2013  CA  ILE A 121      29.399  -2.089 -10.101  1.00  0.730          C  
ATOM   2014  C   ILE A 121      30.060  -0.719 -10.050  1.00  0.690          C  
ATOM   2015  O   ILE A 121      30.308  -0.197  -8.958  1.00  0.730          O  
ATOM   2016  CB  ILE A 121      30.451  -3.176 -10.405  1.00  1.010          C  
ATOM   2017  CG1 ILE A 121      29.802  -4.575 -10.186  1.00  1.010          C  
ATOM   2018  CG2 ILE A 121      31.708  -2.970  -9.516  1.00  1.010          C  
ATOM   2019  CD1 ILE A 121      30.596  -5.747 -10.753  1.00  1.010          C  
ATOM   2020  H   ILE A 121      28.370  -2.779 -11.867  1.00  0.830          H  
ATOM   2021  HA  ILE A 121      28.961  -2.294  -9.126  1.00  0.880          H  
ATOM   2022  HB  ILE A 121      30.740  -3.115 -11.449  1.00  1.210          H  
ATOM   2023 1HG1 ILE A 121      29.673  -4.731  -9.117  1.00  1.210          H  
ATOM   2024 2HG1 ILE A 121      28.820  -4.578 -10.650  1.00  1.210          H  
ATOM   2025 1HG2 ILE A 121      32.446  -3.731  -9.736  1.00  1.210          H  
ATOM   2026 2HG2 ILE A 121      32.156  -1.995  -9.704  1.00  1.210          H  
ATOM   2027 3HG2 ILE A 121      31.423  -3.035  -8.465  1.00  1.210          H  
ATOM   2028 1HD1 ILE A 121      30.056  -6.672 -10.554  1.00  1.210          H  
ATOM   2029 2HD1 ILE A 121      30.707  -5.620 -11.829  1.00  1.210          H  
ATOM   2030 3HD1 ILE A 121      31.575  -5.801 -10.292  1.00  1.210          H  
ATOM   2031  N   LEU A 122      30.374  -0.144 -11.210  1.00  0.690          N  
ATOM   2032  CA  LEU A 122      30.997   1.164 -11.267  1.00  0.770          C  
ATOM   2033  C   LEU A 122      30.087   2.229 -10.674  1.00  0.760          C  
ATOM   2034  O   LEU A 122      30.565   3.124  -9.973  1.00  0.790          O  
ATOM   2035  CB  LEU A 122      31.327   1.534 -12.715  1.00  1.050          C  
ATOM   2036  CG  LEU A 122      32.435   0.707 -13.420  1.00  1.050          C  
ATOM   2037  CD1 LEU A 122      32.453   1.089 -14.891  1.00  1.050          C  
ATOM   2038  CD2 LEU A 122      33.795   0.963 -12.780  1.00  1.050          C  
ATOM   2039  H   LEU A 122      30.176  -0.648 -12.077  1.00  0.830          H  
ATOM   2040  HA  LEU A 122      31.904   1.136 -10.673  1.00  0.920          H  
ATOM   2041 1HB  LEU A 122      30.414   1.418 -13.300  1.00  1.260          H  
ATOM   2042 2HB  LEU A 122      31.615   2.582 -12.747  1.00  1.260          H  
ATOM   2043  HG  LEU A 122      32.204  -0.350 -13.342  1.00  1.260          H  
ATOM   2044 1HD1 LEU A 122      33.213   0.505 -15.408  1.00  1.260          H  
ATOM   2045 2HD1 LEU A 122      31.481   0.883 -15.332  1.00  1.260          H  
ATOM   2046 3HD1 LEU A 122      32.679   2.147 -14.991  1.00  1.260          H  
ATOM   2047 1HD2 LEU A 122      34.548   0.374 -13.302  1.00  1.260          H  
ATOM   2048 2HD2 LEU A 122      34.043   2.021 -12.859  1.00  1.260          H  
ATOM   2049 3HD2 LEU A 122      33.785   0.672 -11.737  1.00  1.260          H  
ATOM   2050  N   ASN A 123      28.777   2.131 -10.931  1.00  0.790          N  
ATOM   2051  CA  ASN A 123      27.839   3.096 -10.385  1.00  0.900          C  
ATOM   2052  C   ASN A 123      27.801   2.998  -8.865  1.00  0.880          C  
ATOM   2053  O   ASN A 123      27.817   4.024  -8.180  1.00  0.930          O  
ATOM   2054  CB  ASN A 123      26.454   2.866 -10.955  1.00  1.220          C  
ATOM   2055  CG  ASN A 123      26.334   3.277 -12.396  1.00  1.220          C  
ATOM   2056  OD1 ASN A 123      27.114   4.087 -12.913  1.00  1.220          O  
ATOM   2057  ND2 ASN A 123      25.358   2.724 -13.066  1.00  1.220          N  
ATOM   2058  H   ASN A 123      28.444   1.409 -11.575  1.00  0.950          H  
ATOM   2059  HA  ASN A 123      28.176   4.098 -10.647  1.00  1.080          H  
ATOM   2060 1HB  ASN A 123      26.207   1.808 -10.877  1.00  1.460          H  
ATOM   2061 2HB  ASN A 123      25.722   3.416 -10.365  1.00  1.460          H  
ATOM   2062 1HD2 ASN A 123      25.226   2.952 -14.029  1.00  1.460          H  
ATOM   2063 2HD2 ASN A 123      24.748   2.073 -12.619  1.00  1.460          H  
ATOM   2064  N   HIS A 124      27.828   1.768  -8.333  1.00  0.850          N  
ATOM   2065  CA  HIS A 124      27.812   1.571  -6.890  1.00  0.940          C  
ATOM   2066  C   HIS A 124      29.109   2.073  -6.275  1.00  0.880          C  
ATOM   2067  O   HIS A 124      29.100   2.664  -5.183  1.00  0.970          O  
ATOM   2068  CB  HIS A 124      27.609   0.095  -6.535  1.00  1.280          C  
ATOM   2069  CG  HIS A 124      26.230  -0.426  -6.822  1.00  1.280          C  
ATOM   2070  ND1 HIS A 124      25.892  -1.756  -6.657  1.00  1.280          N  
ATOM   2071  CD2 HIS A 124      25.106   0.194  -7.266  1.00  1.280          C  
ATOM   2072  CE1 HIS A 124      24.623  -1.928  -6.980  1.00  1.280          C  
ATOM   2073  NE2 HIS A 124      24.125  -0.764  -7.353  1.00  1.280          N  
ATOM   2074  H   HIS A 124      27.773   0.951  -8.953  1.00  1.020          H  
ATOM   2075  HA  HIS A 124      26.995   2.144  -6.450  1.00  1.130          H  
ATOM   2076 1HB  HIS A 124      28.319  -0.509  -7.105  1.00  1.540          H  
ATOM   2077 2HB  HIS A 124      27.822  -0.057  -5.480  1.00  1.540          H  
ATOM   2078  HD2 HIS A 124      24.995   1.253  -7.508  1.00  1.540          H  
ATOM   2079  HE1 HIS A 124      24.079  -2.871  -6.949  1.00  1.540          H  
ATOM   2080  HE2 HIS A 124      23.176  -0.596  -7.655  1.00  1.540          H  
ATOM   2081  N   SER A 125      30.229   1.854  -6.980  1.00  0.780          N  
ATOM   2082  CA  SER A 125      31.525   2.320  -6.522  1.00  0.820          C  
ATOM   2083  C   SER A 125      31.488   3.833  -6.412  1.00  0.830          C  
ATOM   2084  O   SER A 125      31.874   4.382  -5.380  1.00  0.910          O  
ATOM   2085  CB  SER A 125      32.623   1.887  -7.473  1.00  1.130          C  
ATOM   2086  OG  SER A 125      33.877   2.332  -7.033  1.00  1.130          O  
ATOM   2087  H   SER A 125      30.181   1.306  -7.843  1.00  0.940          H  
ATOM   2088  HA  SER A 125      31.724   1.901  -5.537  1.00  0.980          H  
ATOM   2089 1HB  SER A 125      32.620   0.800  -7.560  1.00  1.360          H  
ATOM   2090 2HB  SER A 125      32.425   2.288  -8.459  1.00  1.360          H  
ATOM   2091  HG  SER A 125      34.509   2.007  -7.676  1.00  1.360          H  
ATOM   2092  N   ARG A 126      30.971   4.512  -7.448  1.00  0.820          N  
ATOM   2093  CA  ARG A 126      30.859   5.962  -7.436  1.00  0.920          C  
ATOM   2094  C   ARG A 126      30.016   6.463  -6.278  1.00  0.970          C  
ATOM   2095  O   ARG A 126      30.424   7.394  -5.583  1.00  1.020          O  
ATOM   2096  CB  ARG A 126      30.262   6.464  -8.742  1.00  1.250          C  
ATOM   2097  CG  ARG A 126      31.190   6.426  -9.957  1.00  1.250          C  
ATOM   2098  CD  ARG A 126      32.196   7.536  -9.916  1.00  1.250          C  
ATOM   2099  NE  ARG A 126      31.522   8.847  -9.937  1.00  1.250          N  
ATOM   2100  CZ  ARG A 126      31.118   9.520 -11.025  1.00  1.250          C  
ATOM   2101  NH1 ARG A 126      31.311   9.062 -12.253  1.00  1.250          N  
ATOM   2102  NH2 ARG A 126      30.510  10.663 -10.806  1.00  1.250          N  
ATOM   2103  H   ARG A 126      30.684   3.995  -8.285  1.00  0.980          H  
ATOM   2104  HA  ARG A 126      31.855   6.374  -7.329  1.00  1.100          H  
ATOM   2105 1HB  ARG A 126      29.401   5.854  -8.993  1.00  1.500          H  
ATOM   2106 2HB  ARG A 126      29.904   7.481  -8.610  1.00  1.500          H  
ATOM   2107 1HG  ARG A 126      31.734   5.482  -9.960  1.00  1.500          H  
ATOM   2108 2HG  ARG A 126      30.599   6.508 -10.868  1.00  1.500          H  
ATOM   2109 1HD  ARG A 126      32.800   7.481  -9.012  1.00  1.500          H  
ATOM   2110 2HD  ARG A 126      32.859   7.470 -10.774  1.00  1.500          H  
ATOM   2111  HE  ARG A 126      31.305   9.310  -9.042  1.00  1.500          H  
ATOM   2112 1HH1 ARG A 126      31.780   8.181 -12.397  1.00  1.500          H  
ATOM   2113 2HH1 ARG A 126      30.991   9.596 -13.049  1.00  1.500          H  
ATOM   2114 1HH2 ARG A 126      30.387  10.942  -9.821  1.00  1.500          H  
ATOM   2115 2HH2 ARG A 126      30.172  11.231 -11.567  1.00  1.500          H  
ATOM   2116  N   GLU A 127      28.880   5.814  -6.000  1.00  1.020          N  
ATOM   2117  CA  GLU A 127      28.061   6.261  -4.880  1.00  1.180          C  
ATOM   2118  C   GLU A 127      28.846   6.168  -3.572  1.00  1.180          C  
ATOM   2119  O   GLU A 127      28.839   7.116  -2.777  1.00  1.270          O  
ATOM   2120  CB  GLU A 127      26.791   5.409  -4.772  1.00  1.590          C  
ATOM   2121  CG  GLU A 127      25.765   5.628  -5.880  1.00  1.590          C  
ATOM   2122  CD  GLU A 127      24.612   4.650  -5.812  1.00  1.590          C  
ATOM   2123  OE1 GLU A 127      24.687   3.729  -5.031  1.00  1.590          O  
ATOM   2124  OE2 GLU A 127      23.664   4.822  -6.541  1.00  1.590          O  
ATOM   2125  H   GLU A 127      28.558   5.054  -6.612  1.00  1.220          H  
ATOM   2126  HA  GLU A 127      27.782   7.300  -5.046  1.00  1.420          H  
ATOM   2127 1HB  GLU A 127      27.069   4.355  -4.791  1.00  1.910          H  
ATOM   2128 2HB  GLU A 127      26.306   5.601  -3.816  1.00  1.910          H  
ATOM   2129 1HG  GLU A 127      25.375   6.642  -5.798  1.00  1.910          H  
ATOM   2130 2HG  GLU A 127      26.258   5.539  -6.844  1.00  1.910          H  
ATOM   2131  N   THR A 128      29.597   5.068  -3.399  1.00  1.120          N  
ATOM   2132  CA  THR A 128      30.415   4.866  -2.208  1.00  1.210          C  
ATOM   2133  C   THR A 128      31.480   5.949  -2.119  1.00  1.160          C  
ATOM   2134  O   THR A 128      31.694   6.531  -1.053  1.00  1.280          O  
ATOM   2135  CB  THR A 128      31.089   3.474  -2.205  1.00  1.660          C  
ATOM   2136  OG1 THR A 128      30.080   2.450  -2.202  1.00  1.660          O  
ATOM   2137  CG2 THR A 128      31.966   3.324  -0.958  1.00  1.660          C  
ATOM   2138  H   THR A 128      29.531   4.319  -4.096  1.00  1.340          H  
ATOM   2139  HA  THR A 128      29.775   4.943  -1.329  1.00  1.450          H  
ATOM   2140  HB  THR A 128      31.704   3.360  -3.093  1.00  1.990          H  
ATOM   2141  HG1 THR A 128      29.621   2.452  -3.061  1.00  1.990          H  
ATOM   2142 1HG2 THR A 128      32.430   2.340  -0.962  1.00  1.990          H  
ATOM   2143 2HG2 THR A 128      32.740   4.080  -0.955  1.00  1.990          H  
ATOM   2144 3HG2 THR A 128      31.351   3.432  -0.065  1.00  1.990          H  
ATOM   2145  N   ILE A 129      32.133   6.233  -3.242  1.00  1.040          N  
ATOM   2146  CA  ILE A 129      33.169   7.242  -3.315  1.00  1.060          C  
ATOM   2147  C   ILE A 129      32.658   8.606  -2.942  1.00  1.120          C  
ATOM   2148  O   ILE A 129      33.329   9.325  -2.200  1.00  1.210          O  
ATOM   2149  CB  ILE A 129      33.783   7.285  -4.720  1.00  1.480          C  
ATOM   2150  CG1 ILE A 129      34.607   6.001  -4.940  1.00  1.480          C  
ATOM   2151  CG2 ILE A 129      34.581   8.552  -4.928  1.00  1.480          C  
ATOM   2152  CD1 ILE A 129      35.003   5.750  -6.379  1.00  1.480          C  
ATOM   2153  H   ILE A 129      31.912   5.681  -4.077  1.00  1.250          H  
ATOM   2154  HA  ILE A 129      33.952   6.972  -2.614  1.00  1.270          H  
ATOM   2155  HB  ILE A 129      32.986   7.265  -5.450  1.00  1.770          H  
ATOM   2156 1HG1 ILE A 129      35.517   6.068  -4.347  1.00  1.770          H  
ATOM   2157 2HG1 ILE A 129      34.037   5.151  -4.587  1.00  1.770          H  
ATOM   2158 1HG2 ILE A 129      34.990   8.567  -5.932  1.00  1.770          H  
ATOM   2159 2HG2 ILE A 129      33.965   9.441  -4.807  1.00  1.770          H  
ATOM   2160 3HG2 ILE A 129      35.367   8.566  -4.208  1.00  1.770          H  
ATOM   2161 1HD1 ILE A 129      35.578   4.828  -6.439  1.00  1.770          H  
ATOM   2162 2HD1 ILE A 129      34.112   5.652  -6.994  1.00  1.770          H  
ATOM   2163 3HD1 ILE A 129      35.607   6.563  -6.757  1.00  1.770          H  
ATOM   2164  N   HIS A 130      31.501   8.987  -3.463  1.00  1.140          N  
ATOM   2165  CA  HIS A 130      30.960  10.289  -3.154  1.00  1.280          C  
ATOM   2166  C   HIS A 130      30.627  10.389  -1.666  1.00  1.390          C  
ATOM   2167  O   HIS A 130      30.889  11.432  -1.050  1.00  1.470          O  
ATOM   2168  CB  HIS A 130      29.753  10.583  -4.046  1.00  1.740          C  
ATOM   2169  CG  HIS A 130      30.163  10.781  -5.498  1.00  1.740          C  
ATOM   2170  ND1 HIS A 130      31.107  11.715  -5.877  1.00  1.740          N  
ATOM   2171  CD2 HIS A 130      29.757  10.169  -6.640  1.00  1.740          C  
ATOM   2172  CE1 HIS A 130      31.276  11.663  -7.185  1.00  1.740          C  
ATOM   2173  NE2 HIS A 130      30.468  10.736  -7.683  1.00  1.740          N  
ATOM   2174  H   HIS A 130      31.018   8.367  -4.119  1.00  1.370          H  
ATOM   2175  HA  HIS A 130      31.711  11.046  -3.367  1.00  1.540          H  
ATOM   2176 1HB  HIS A 130      29.055   9.742  -3.996  1.00  2.080          H  
ATOM   2177 2HB  HIS A 130      29.236  11.473  -3.697  1.00  2.080          H  
ATOM   2178  HD1 HIS A 130      31.801  12.095  -5.261  1.00  2.080          H  
ATOM   2179  HD2 HIS A 130      29.033   9.377  -6.835  1.00  2.080          H  
ATOM   2180  HE1 HIS A 130      31.994  12.325  -7.673  1.00  2.080          H  
ATOM   2181  N   GLU A 131      30.088   9.318  -1.062  1.00  1.450          N  
ATOM   2182  CA  GLU A 131      29.819   9.359   0.372  1.00  1.650          C  
ATOM   2183  C   GLU A 131      31.122   9.505   1.174  1.00  1.660          C  
ATOM   2184  O   GLU A 131      31.171  10.280   2.136  1.00  1.810          O  
ATOM   2185  CB  GLU A 131      29.089   8.092   0.828  1.00  2.230          C  
ATOM   2186  CG  GLU A 131      27.648   7.965   0.350  1.00  2.230          C  
ATOM   2187  CD  GLU A 131      27.022   6.653   0.750  1.00  2.230          C  
ATOM   2188  OE1 GLU A 131      27.723   5.826   1.287  1.00  2.230          O  
ATOM   2189  OE2 GLU A 131      25.850   6.478   0.520  1.00  2.230          O  
ATOM   2190  H   GLU A 131      29.823   8.493  -1.614  1.00  1.740          H  
ATOM   2191  HA  GLU A 131      29.187  10.220   0.579  1.00  1.980          H  
ATOM   2192 1HB  GLU A 131      29.632   7.218   0.466  1.00  2.680          H  
ATOM   2193 2HB  GLU A 131      29.087   8.045   1.915  1.00  2.680          H  
ATOM   2194 1HG  GLU A 131      27.064   8.779   0.773  1.00  2.680          H  
ATOM   2195 2HG  GLU A 131      27.623   8.062  -0.732  1.00  2.680          H  
ATOM   2196  N   LEU A 132      32.178   8.785   0.760  1.00  1.540          N  
ATOM   2197  CA  LEU A 132      33.471   8.842   1.429  1.00  1.620          C  
ATOM   2198  C   LEU A 132      34.099  10.229   1.276  1.00  1.590          C  
ATOM   2199  O   LEU A 132      34.785  10.729   2.176  1.00  1.720          O  
ATOM   2200  CB  LEU A 132      34.416   7.793   0.852  1.00  2.240          C  
ATOM   2201  CG  LEU A 132      34.103   6.287   1.085  1.00  2.240          C  
ATOM   2202  CD1 LEU A 132      35.070   5.480   0.248  1.00  2.240          C  
ATOM   2203  CD2 LEU A 132      34.226   5.920   2.527  1.00  2.240          C  
ATOM   2204  H   LEU A 132      32.047   8.131  -0.020  1.00  1.850          H  
ATOM   2205  HA  LEU A 132      33.319   8.658   2.487  1.00  1.940          H  
ATOM   2206 1HB  LEU A 132      34.458   7.945  -0.214  1.00  2.680          H  
ATOM   2207 2HB  LEU A 132      35.382   7.972   1.270  1.00  2.680          H  
ATOM   2208  HG  LEU A 132      33.105   6.065   0.765  1.00  2.680          H  
ATOM   2209 1HD1 LEU A 132      34.865   4.419   0.378  1.00  2.680          H  
ATOM   2210 2HD1 LEU A 132      34.945   5.742  -0.798  1.00  2.680          H  
ATOM   2211 3HD1 LEU A 132      36.091   5.694   0.559  1.00  2.680          H  
ATOM   2212 1HD2 LEU A 132      34.012   4.859   2.642  1.00  2.680          H  
ATOM   2213 2HD2 LEU A 132      35.237   6.126   2.876  1.00  2.680          H  
ATOM   2214 3HD2 LEU A 132      33.512   6.486   3.106  1.00  2.680          H  
ATOM   2215  N   GLN A 133      33.926  10.860   0.119  1.00  1.470          N  
ATOM   2216  CA  GLN A 133      34.459  12.203  -0.029  1.00  1.510          C  
ATOM   2217  C   GLN A 133      33.691  13.163   0.875  1.00  1.650          C  
ATOM   2218  O   GLN A 133      34.283  13.972   1.592  1.00  1.770          O  
ATOM   2219  CB  GLN A 133      34.398  12.679  -1.471  1.00  2.100          C  
ATOM   2220  CG  GLN A 133      35.025  14.059  -1.668  1.00  2.100          C  
ATOM   2221  CD  GLN A 133      35.136  14.455  -3.089  1.00  2.100          C  
ATOM   2222  OE1 GLN A 133      34.442  13.931  -3.963  1.00  2.100          O  
ATOM   2223  NE2 GLN A 133      36.022  15.395  -3.353  1.00  2.100          N  
ATOM   2224  H   GLN A 133      33.456  10.390  -0.661  1.00  1.760          H  
ATOM   2225  HA  GLN A 133      35.500  12.204   0.280  1.00  1.810          H  
ATOM   2226 1HB  GLN A 133      34.898  11.962  -2.093  1.00  2.520          H  
ATOM   2227 2HB  GLN A 133      33.357  12.719  -1.794  1.00  2.520          H  
ATOM   2228 1HG  GLN A 133      34.412  14.801  -1.161  1.00  2.520          H  
ATOM   2229 2HG  GLN A 133      36.024  14.056  -1.245  1.00  2.520          H  
ATOM   2230 1HE2 GLN A 133      36.147  15.710  -4.296  1.00  2.520          H  
ATOM   2231 2HE2 GLN A 133      36.569  15.788  -2.609  1.00  2.520          H  
ATOM   2232  N   GLY A 134      32.358  13.053   0.884  1.00  1.680          N  
ATOM   2233  CA  GLY A 134      31.509  13.917   1.701  1.00  1.880          C  
ATOM   2234  C   GLY A 134      31.837  13.798   3.188  1.00  2.040          C  
ATOM   2235  O   GLY A 134      31.816  14.782   3.927  1.00  2.200          O  
ATOM   2236  H   GLY A 134      31.902  12.373   0.268  1.00  2.020          H  
ATOM   2237 1HA  GLY A 134      31.625  14.949   1.376  1.00  2.260          H  
ATOM   2238 2HA  GLY A 134      30.469  13.640   1.536  1.00  2.260          H  
ATOM   2239  N   ALA A 135      32.216  12.589   3.602  1.00  2.040          N  
ATOM   2240  CA  ALA A 135      32.577  12.265   4.974  1.00  2.240          C  
ATOM   2241  C   ALA A 135      34.000  12.700   5.340  1.00  2.270          C  
ATOM   2242  O   ALA A 135      34.416  12.528   6.488  1.00  2.470          O  
ATOM   2243  CB  ALA A 135      32.447  10.767   5.191  1.00  3.060          C  
ATOM   2244  H   ALA A 135      32.144  11.821   2.929  1.00  2.450          H  
ATOM   2245  HA  ALA A 135      31.886  12.788   5.633  1.00  2.690          H  
ATOM   2246 1HB  ALA A 135      32.684  10.522   6.224  1.00  3.670          H  
ATOM   2247 2HB  ALA A 135      31.428  10.455   4.963  1.00  3.670          H  
ATOM   2248 3HB  ALA A 135      33.137  10.253   4.525  1.00  3.670          H  
ATOM   2249  N   GLY A 136      34.762  13.230   4.376  1.00  2.120          N  
ATOM   2250  CA  GLY A 136      36.132  13.646   4.627  1.00  2.190          C  
ATOM   2251  C   GLY A 136      37.131  12.494   4.639  1.00  2.230          C  
ATOM   2252  O   GLY A 136      38.191  12.601   5.259  1.00  2.390          O  
ATOM   2253  H   GLY A 136      34.386  13.383   3.438  1.00  2.540          H  
ATOM   2254 1HA  GLY A 136      36.419  14.363   3.856  1.00  2.630          H  
ATOM   2255 2HA  GLY A 136      36.174  14.173   5.578  1.00  2.630          H  
ATOM   2256  N   LEU A 137      36.794  11.375   3.998  1.00  2.130          N  
ATOM   2257  CA  LEU A 137      37.671  10.220   3.981  1.00  2.220          C  
ATOM   2258  C   LEU A 137      38.503  10.208   2.697  1.00  2.140          C  
ATOM   2259  O   LEU A 137      39.657   9.777   2.708  1.00  2.280          O  
ATOM   2260  CB  LEU A 137      36.802   8.977   4.150  1.00  3.070          C  
ATOM   2261  CG  LEU A 137      35.966   8.962   5.487  1.00  3.070          C  
ATOM   2262  CD1 LEU A 137      35.042   7.799   5.474  1.00  3.070          C  
ATOM   2263  CD2 LEU A 137      36.884   8.886   6.705  1.00  3.070          C  
ATOM   2264  H   LEU A 137      35.930  11.313   3.463  1.00  2.560          H  
ATOM   2265  HA  LEU A 137      38.368  10.293   4.809  1.00  2.660          H  
ATOM   2266 1HB  LEU A 137      36.113   8.920   3.322  1.00  3.690          H  
ATOM   2267 2HB  LEU A 137      37.441   8.095   4.129  1.00  3.690          H  
ATOM   2268  HG  LEU A 137      35.371   9.871   5.554  1.00  3.690          H  
ATOM   2269 1HD1 LEU A 137      34.450   7.797   6.388  1.00  3.690          H  
ATOM   2270 2HD1 LEU A 137      34.385   7.894   4.627  1.00  3.690          H  
ATOM   2271 3HD1 LEU A 137      35.608   6.873   5.404  1.00  3.690          H  
ATOM   2272 1HD2 LEU A 137      36.274   8.876   7.608  1.00  3.690          H  
ATOM   2273 2HD2 LEU A 137      37.481   7.976   6.659  1.00  3.690          H  
ATOM   2274 3HD2 LEU A 137      37.542   9.748   6.744  1.00  3.690          H  
ATOM   2275  N   LEU A 138      37.924  10.701   1.600  1.00  1.980          N  
ATOM   2276  CA  LEU A 138      38.649  10.789   0.324  1.00  1.990          C  
ATOM   2277  C   LEU A 138      38.830  12.235  -0.104  1.00  1.950          C  
ATOM   2278  O   LEU A 138      37.904  13.042  -0.045  1.00  1.810          O  
ATOM   2279  CB  LEU A 138      37.933  10.048  -0.806  1.00  2.780          C  
ATOM   2280  CG  LEU A 138      37.742   8.554  -0.663  1.00  2.780          C  
ATOM   2281  CD1 LEU A 138      36.906   8.080  -1.830  1.00  2.780          C  
ATOM   2282  CD2 LEU A 138      39.079   7.837  -0.657  1.00  2.780          C  
ATOM   2283  H   LEU A 138      36.953  11.000   1.673  1.00  2.380          H  
ATOM   2284  HA  LEU A 138      39.648  10.375   0.453  1.00  2.390          H  
ATOM   2285 1HB  LEU A 138      36.945  10.486  -0.919  1.00  3.340          H  
ATOM   2286 2HB  LEU A 138      38.486  10.225  -1.726  1.00  3.340          H  
ATOM   2287  HG  LEU A 138      37.233   8.346   0.249  1.00  3.340          H  
ATOM   2288 1HD1 LEU A 138      36.739   7.012  -1.754  1.00  3.340          H  
ATOM   2289 2HD1 LEU A 138      35.948   8.602  -1.831  1.00  3.340          H  
ATOM   2290 3HD1 LEU A 138      37.435   8.289  -2.743  1.00  3.340          H  
ATOM   2291 1HD2 LEU A 138      38.911   6.765  -0.565  1.00  3.340          H  
ATOM   2292 2HD2 LEU A 138      39.606   8.040  -1.586  1.00  3.340          H  
ATOM   2293 3HD2 LEU A 138      39.687   8.170   0.184  1.00  3.340          H  
ATOM   2294  N   ASP A 139      40.026  12.579  -0.564  1.00  2.190          N  
ATOM   2295  CA  ASP A 139      40.267  13.945  -1.016  1.00  2.330          C  
ATOM   2296  C   ASP A 139      39.839  14.147  -2.476  1.00  2.200          C  
ATOM   2297  O   ASP A 139      39.491  13.198  -3.188  1.00  2.040          O  
ATOM   2298  CB  ASP A 139      41.763  14.278  -0.839  1.00  3.210          C  
ATOM   2299  CG  ASP A 139      42.082  15.779  -0.724  1.00  3.210          C  
ATOM   2300  OD1 ASP A 139      41.187  16.567  -0.960  1.00  3.210          O  
ATOM   2301  OD2 ASP A 139      43.199  16.116  -0.429  1.00  3.210          O  
ATOM   2302  H   ASP A 139      40.791  11.887  -0.574  1.00  2.630          H  
ATOM   2303  HA  ASP A 139      39.684  14.623  -0.390  1.00  2.800          H  
ATOM   2304 1HB  ASP A 139      42.132  13.772   0.057  1.00  3.850          H  
ATOM   2305 2HB  ASP A 139      42.321  13.864  -1.680  1.00  3.850          H  
ATOM   2306  N   GLU A 140      39.999  15.363  -2.978  1.00  2.360          N  
ATOM   2307  CA  GLU A 140      39.620  15.700  -4.350  1.00  2.410          C  
ATOM   2308  C   GLU A 140      40.266  14.807  -5.395  1.00  2.510          C  
ATOM   2309  O   GLU A 140      39.629  14.422  -6.371  1.00  2.490          O  
ATOM   2310  CB  GLU A 140      39.981  17.154  -4.654  1.00  3.350          C  
ATOM   2311  CG  GLU A 140      39.578  17.633  -6.050  1.00  3.350          C  
ATOM   2312  CD  GLU A 140      39.893  19.078  -6.278  1.00  3.350          C  
ATOM   2313  OE1 GLU A 140      40.431  19.693  -5.390  1.00  3.350          O  
ATOM   2314  OE2 GLU A 140      39.594  19.573  -7.338  1.00  3.350          O  
ATOM   2315  H   GLU A 140      40.321  16.093  -2.338  1.00  2.830          H  
ATOM   2316  HA  GLU A 140      38.543  15.583  -4.440  1.00  2.890          H  
ATOM   2317 1HB  GLU A 140      39.503  17.805  -3.922  1.00  4.020          H  
ATOM   2318 2HB  GLU A 140      41.059  17.287  -4.553  1.00  4.020          H  
ATOM   2319 1HG  GLU A 140      40.112  17.046  -6.800  1.00  4.020          H  
ATOM   2320 2HG  GLU A 140      38.511  17.466  -6.190  1.00  4.020          H  
ATOM   2321  N   MET A 141      41.538  14.483  -5.199  1.00  2.700          N  
ATOM   2322  CA  MET A 141      42.271  13.662  -6.152  1.00  2.900          C  
ATOM   2323  C   MET A 141      42.246  12.169  -5.839  1.00  2.800          C  
ATOM   2324  O   MET A 141      42.992  11.395  -6.450  1.00  3.010          O  
ATOM   2325  CB  MET A 141      43.699  14.165  -6.294  1.00  3.980          C  
ATOM   2326  CG  MET A 141      43.797  15.567  -6.890  1.00  3.980          C  
ATOM   2327  SD  MET A 141      42.985  15.705  -8.519  1.00  3.980          S  
ATOM   2328  CE  MET A 141      44.017  14.695  -9.583  1.00  3.980          C  
ATOM   2329  H   MET A 141      42.002  14.826  -4.369  1.00  3.240          H  
ATOM   2330  HA  MET A 141      41.785  13.774  -7.119  1.00  3.480          H  
ATOM   2331 1HB  MET A 141      44.165  14.193  -5.310  1.00  4.780          H  
ATOM   2332 2HB  MET A 141      44.277  13.476  -6.902  1.00  4.780          H  
ATOM   2333 1HG  MET A 141      43.323  16.281  -6.214  1.00  4.780          H  
ATOM   2334 2HG  MET A 141      44.845  15.844  -7.002  1.00  4.780          H  
ATOM   2335 1HE  MET A 141      43.618  14.716 -10.598  1.00  4.780          H  
ATOM   2336 2HE  MET A 141      45.035  15.088  -9.586  1.00  4.780          H  
ATOM   2337 3HE  MET A 141      44.023  13.667  -9.224  1.00  4.780          H  
ATOM   2338  N   GLU A 142      41.430  11.768  -4.866  1.00  2.580          N  
ATOM   2339  CA  GLU A 142      41.276  10.366  -4.493  1.00  2.520          C  
ATOM   2340  C   GLU A 142      39.869   9.891  -4.859  1.00  2.330          C  
ATOM   2341  O   GLU A 142      39.656   8.754  -5.298  1.00  2.340          O  
ATOM   2342  CB  GLU A 142      41.526  10.190  -2.997  1.00  3.550          C  
ATOM   2343  CG  GLU A 142      42.940  10.550  -2.556  1.00  3.550          C  
ATOM   2344  CD  GLU A 142      43.150  10.457  -1.071  1.00  3.550          C  
ATOM   2345  OE1 GLU A 142      42.236  10.774  -0.336  1.00  3.550          O  
ATOM   2346  OE2 GLU A 142      44.217  10.060  -0.665  1.00  3.550          O  
ATOM   2347  H   GLU A 142      40.851  12.458  -4.392  1.00  3.100          H  
ATOM   2348  HA  GLU A 142      41.999   9.768  -5.047  1.00  3.020          H  
ATOM   2349 1HB  GLU A 142      40.822  10.792  -2.446  1.00  4.260          H  
ATOM   2350 2HB  GLU A 142      41.355   9.153  -2.726  1.00  4.260          H  
ATOM   2351 1HG  GLU A 142      43.642   9.886  -3.056  1.00  4.260          H  
ATOM   2352 2HG  GLU A 142      43.156  11.568  -2.881  1.00  4.260          H  
ATOM   2353  N   ALA A 143      38.906  10.798  -4.726  1.00  2.240          N  
ATOM   2354  CA  ALA A 143      37.503  10.514  -4.957  1.00  2.160          C  
ATOM   2355  C   ALA A 143      37.126  10.502  -6.438  1.00  2.340          C  
ATOM   2356  O   ALA A 143      36.409  11.380  -6.924  1.00  2.530          O  
ATOM   2357  CB  ALA A 143      36.670  11.541  -4.225  1.00  3.060          C  
ATOM   2358  H   ALA A 143      39.147  11.714  -4.353  1.00  2.690          H  
ATOM   2359  HA  ALA A 143      37.305   9.532  -4.565  1.00  2.590          H  
ATOM   2360 1HB  ALA A 143      35.612  11.323  -4.352  1.00  3.670          H  
ATOM   2361 2HB  ALA A 143      36.924  11.524  -3.174  1.00  3.670          H  
ATOM   2362 3HB  ALA A 143      36.891  12.528  -4.630  1.00  3.670          H  
ATOM   2363  N   HIS A 144      37.589   9.467  -7.135  1.00  2.620          N  
ATOM   2364  CA  HIS A 144      37.363   9.314  -8.573  1.00  2.970          C  
ATOM   2365  C   HIS A 144      36.220   8.342  -8.859  1.00  3.180          C  
ATOM   2366  O   HIS A 144      35.060   8.619  -8.557  1.00  3.390          O  
ATOM   2367  OXT HIS A 144      36.472   7.235  -9.336  1.00  4.460          O  
ATOM   2368  CB  HIS A 144      38.622   8.784  -9.267  1.00  3.800          C  
ATOM   2369  CG  HIS A 144      39.804   9.676  -9.148  1.00  3.800          C  
ATOM   2370  ND1 HIS A 144      40.005  10.798  -9.941  1.00  3.800          N  
ATOM   2371  CD2 HIS A 144      40.850   9.611  -8.317  1.00  3.800          C  
ATOM   2372  CE1 HIS A 144      41.137  11.378  -9.573  1.00  3.800          C  
ATOM   2373  NE2 HIS A 144      41.655  10.667  -8.599  1.00  3.800          N  
ATOM   2374  H   HIS A 144      38.185   8.812  -6.623  1.00  3.140          H  
ATOM   2375  HA  HIS A 144      37.105  10.278  -9.011  1.00  3.560          H  
ATOM   2376 1HB  HIS A 144      38.886   7.816  -8.840  1.00  4.560          H  
ATOM   2377 2HB  HIS A 144      38.415   8.631 -10.324  1.00  4.560          H  
ATOM   2378  HD2 HIS A 144      41.023   8.859  -7.551  1.00  4.560          H  
ATOM   2379  HE1 HIS A 144      41.566  12.287  -9.995  1.00  4.560          H  
ATOM   2380  HE2 HIS A 144      42.516  10.850  -8.082  1.00  4.560          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 -829.306 69.1639 706.787 -52.5578 19.459 29.9067 358.431 -373.736 -0.62765 -4.90406 -326.912 -21.4481 -153.74 -1.80203 -7.27181 -17.3317 0 0.61458 6.61276 83.6988 90.4378 -16.82 19.2537 -36.3545 -10.4089 62.8002 -406.056
LEU:NtermProteinFull_1 -4.30132 0.49664 -0.63334 -0.51032 0.16111 0.14444 0.41343 -0.65796 -0 -0 -0.31369 0.82149 0 0 0 0 0 0.21631 0.00214 0.44295 0 0 0 0.18072 0 0.24231 -3.29509
LYS_2 -4.18332 0.44142 3.4942 -0.42073 0.11655 0.15145 1.58948 -1.55339 -0 -0 -1.20218 0.17134 0 0 0 0 0 0.07186 0.03852 3.12042 0 -0.00156 0 -1.5107 -0.29262 0.54977 0.58049
GLY_3 -2.032 0.26889 2.40916 -4e-05 0 0 1.31786 -1.21159 -0 -0 -0.49207 -0.39843 0 0 0 0 0 -0.17392 0 0 0 0.36713 0 0.83697 -0.08785 0.46705 1.27115
SER_4 -2.078 0.1789 1.91624 -0.03009 0.00123 0.04945 0.54271 -1.03865 -0 -0 0.23399 -0.93216 0 0 0 0 0 -0.09772 0.00163 0.14966 0 -0.35513 0.60397 -0.77834 -0.04447 0.27945 -1.39733
ILE_5 -7.55706 1.17302 1.95896 -0.62958 0.45474 0.21894 2.22765 -2.02496 -0 -0 -1.03049 -0.12088 0 0 0 0 0 0.14589 0.19041 0.59019 0 0.05156 0 0.73287 -0.22522 0.51149 -3.33247
THR_6 -5.96789 0.77338 4.83055 -0.22586 0.21835 0.1021 3.53718 -2.64379 -0 -0 -2.64398 -1.25092 0 0 -0.8034 0 0 -0.06788 0.00037 1.67297 0 0.21041 2.29376 -1.0874 -0.09622 0.814 -0.33425
ILE_7 -5.09583 0.23245 2.27817 -0.5091 0.25212 0.11432 1.90601 -1.84293 -0 -0 -1.14503 0.34077 0 0 0 0 0 -0.02891 0.02782 0.55352 0 0.46424 0 0.73287 -0.17499 0.67432 -1.22019
ASN_8 -4.37419 0.55128 4.35351 -0.18172 0.04061 0.27728 2.20919 -2.17766 -0 -0 -1.01542 -0.31428 0 0 -0.8034 0 0 0.02828 0.00245 0 1.45207 0.12064 0 -0.93687 -0.07558 0.3621 -0.48171
LEU_9 -5.59067 0.47529 4.74153 -0.45734 0.16199 0.0996 2.77941 -2.60293 -0 -0 -1.99361 0.15157 0 0 0 0 0 0.05578 0.20064 0.4077 0 -0.26171 0 0.18072 -0.11574 0.35643 -1.41134
SER_10 -5.6306 0.59894 6.05825 -0.02239 0 0.02164 3.20046 -2.89511 -0 -0 -2.60219 -0.3114 0 0 0 -0.6055 0 0.03126 0.00017 0.49263 0 0.29659 0.64819 -0.77834 -0.12984 0.4157 -1.21154
SER_11 -4.37263 0.27385 5.11825 -0.02738 0 0.06357 2.68053 -2.49655 -0 -0 -2.34843 -0.58367 0 0 0 0 0 0.02985 0.00199 0.78984 0 0.32921 0.60355 -0.77834 0.02123 0.26093 -0.43418
ILE_12 -5.47505 0.34747 5.28091 -0.50426 0.41375 0.1024 2.70967 -2.63797 -0 -0 -1.95498 0.03007 0 0 0 0 0 -0.03239 0.03365 0.52088 0 -0.41163 0 0.73287 0.09086 0.24471 -0.50902
LYS_13 -7.05869 0.3833 5.7159 -0.31507 0.04492 0.15127 2.8611 -2.83427 -0 -0 -1.85998 -0.00727 0 0 0 0 0 0.05906 0.02494 1.70297 0 -0.03226 0 -1.5107 -0.21583 0.40931 -2.4813
VAL_14 -6.15156 0.49151 4.17495 -0.31198 0.21042 0.07192 2.56282 -2.65503 -0 -0 -2.41948 -0.19296 0 0 0 0 0 0.00338 0.00019 0.10706 0 -0.2631 0 1.9342 -0.33456 0.4212 -2.35099
VAL_15 -5.68823 0.372 5.21577 -0.31852 0.25503 0.07348 2.74427 -2.75316 -0 -0 -2.46063 -0.20494 0 0 0 0 0 0.01335 0.00628 0.09737 0 -0.23923 0 1.9342 -0.16653 0.35547 -0.764
LYS_16 -6.40315 0.4108 5.62888 -0.29902 0.02255 0.12417 2.68658 -2.77578 -0 -0 -2.16465 -0.01589 0 0 0 0 0 -0.01024 0.04359 1.72581 0 0.01102 0 -1.5107 -0.24571 0.36695 -2.40479
LEU_17 -8.91463 1.14204 4.70238 -0.53677 0.34076 0.13083 3.03338 -3.18888 -0 -0 -2.10565 0.258 0 0 0 0 0 0.14597 0.3663 0.41907 0 -0.25367 0 0.18072 -0.29588 0.47762 -4.09842
PHE_18 -5.7063 0.24186 5.92718 -1.01815 0.08713 0.37654 2.69133 -2.80929 -0.01899 -0.16068 -2.72035 -0.02071 0 0 0 0 0 -0.00958 0.12673 0 1.77692 -0.45483 0 1.0402 -0.11047 0.38972 -0.37176
ARG_19 -5.92925 0.27289 5.64542 -0.4529 0.05893 0.22807 2.49775 -2.79622 -0.01054 -0.0869 -2.30194 0.37165 0 0 0 0 0 -0.02789 0.04389 2.08557 0 -0.10335 0 -1.2888 -0.19481 0.18993 -1.79853
LEU_20 -8.77649 0.87306 4.98698 -0.46302 0.20028 0.10574 3.1476 -3.27583 -0 -0 -2.4021 0.2185 0 0 0 0 0 0.16901 0.26409 0.37028 0 -0.27302 0 0.18072 -0.36175 0.43332 -4.60264
LEU_21 -8.81154 0.76979 5.70613 -0.69857 0.22054 0.28807 3.15395 -3.38719 -0 -0 -2.66128 0.0798 0 0 0 0 0 0.09159 0.00713 0.9116 0 -0.24684 0 0.18072 -0.22894 0.5667 -4.05832
ARG_22 -7.18255 0.3421 6.61704 -0.72052 0.11502 0.47685 2.58204 -3.13655 -0 -0 -2.15976 0.16683 0 0 0 0 0 0.15177 0.02095 2.8094 0 -0.13747 0 -1.2888 -0.30237 0.42413 -1.22191
GLY_23 -4.70651 0.45629 4.8383 -5e-05 0 0 2.518 -2.54419 -0 -0 -2.83251 -0.42689 0 0 0 0 0 -0.084 0 0 0 0.22348 0 0.83697 0.34699 0.31458 -1.05954
LEU_24 -10.325 1.27257 4.78351 -0.50694 0.29544 0.11777 3.33744 -3.36929 -0.00272 -0.03041 -2.45515 0.27664 0 0 0 0 0 0.02133 0.0269 0.33304 0 -0.27164 0 0.18072 0.39942 0.45671 -5.45963
ARG_25 -6.74959 0.35411 7.60258 -0.69538 0.08706 0.4293 2.59213 -3.32972 -0 -0 -2.65156 0.31932 0 0 0 0 0 0.03658 0.07036 1.44386 0 -0.09173 0 -1.2888 -0.35816 0.5356 -1.69404
MET_26 -5.95 0.37156 5.72221 -0.35482 0.10136 0.1025 2.76695 -2.80088 -0 -0 -3.27857 -0.00709 0 0 0 0 0 0.07865 0.02299 1.75791 0 -0.00794 0 0.60916 -0.24645 0.32359 -0.78887
LEU_27 -9.45205 1.27703 4.82649 -0.46886 0.2226 0.10706 3.08249 -3.18931 -0 -0 -2.06049 0.24167 0 0 0 0 0 0.13809 0.0337 0.38951 0 -0.2676 0 0.18072 -0.19193 0.47183 -4.65904
ARG_28 -5.75854 0.25516 6.95775 -0.53329 0.05999 0.30521 3.28862 -3.11395 -0.02155 -0.09815 -3.876 0.28821 0 0 0 -0.56655 0 0.04733 0.0265 2.49638 0 -0.05392 0 -1.2888 -0.24136 0.4721 -1.35487
LEU_29 -5.43185 0.44238 4.64704 -0.69323 0.24913 0.27096 2.55924 -2.60695 -0.00263 -0.02065 -1.95865 0.10161 0 0 0 0 0 -0.01592 0.01701 0.98028 0 -0.26145 0 0.18072 -0.22995 0.26531 -1.50759
THR_30 -5.97413 0.38468 5.58132 -0.20236 0.1056 0.07236 3.21838 -2.83775 -0 -0 -3.47664 -0.03797 0 0 0 0 0 0.08765 0.00049 0.07144 0 0.0439 2.30942 -1.0874 -0.03671 0.30074 -1.47699
LYS_31 -6.96199 0.73792 5.85226 -0.47094 0.13564 0.16899 2.50113 -2.74274 -0 -0 -1.27118 0.05046 0 0 0 -0.94362 0 0.00694 0.22068 2.614 0 0.00431 0 -1.5107 -0.11066 0.51161 -1.2079
ALA_32 -2.78279 0.17749 2.29973 -0.02324 0 0 1.34314 -1.48815 -0 -0 -0.60219 -0.36385 0 0 0 0 0 -0.05512 0 0 0 -0.33485 0 1.8394 -0.53052 0.4737 -0.04724
LEU_33 -4.30148 0.39693 2.62908 -0.49689 0.20263 0.11872 1.41144 -1.47346 -0 -0 -1.34007 0.23038 0 0 0 0 0 -0.04169 0.02325 0.45959 0 -0.25098 0 0.18072 -0.21574 0.41319 -2.05437
ILE_34 -5.27538 0.61109 3.74711 -0.50408 0.51795 0.13735 2.42067 -2.06304 -0.00263 -0.02065 -1.92522 -0.44828 0 0 0 0 0 0.09702 0.0229 0.26533 0 -0.25437 0 0.73287 0.24069 1.04792 -0.65277
PRO_35 -3.1998 0.54425 2.06167 -0.06752 0 0.04202 1.27906 -1.05575 -0.00365 -0.04267 -0.97595 0.61414 0 0 0 0 0 -0.17829 0.0085 0.26486 0 -0.22893 0 -2.4119 0.08962 0.92797 -2.33237
LYS_36 -2.34774 0.24562 1.71776 -0.3269 0.03755 0.17137 0.67507 -0.94223 -0 -0 0.09232 -0.04801 0 0 0 0 0 -0.08101 0.00148 1.84974 0 -0.01104 0 -1.5107 -0.16345 0.29302 -0.34717
LEU_37 -6.36985 0.60506 3.52972 -0.51952 0.30877 0.15708 2.64795 -2.22642 -0.00574 -0.03595 -2.72953 0.05726 0 0 0 0 0 -0.0514 0.01444 0.27487 0 -0.0188 0 0.18072 -0.32908 0.47949 -4.03092
ILE_38 -6.21921 0.44019 4.8318 -0.50715 0.38064 0.10889 2.72168 -2.49476 -0 -0 -1.70767 -0.10043 0 0 0 0 0 -0.03918 0.04745 0.62495 0 -0.35184 0 0.73287 -0.21135 0.76463 -0.97848
LEU_39 -2.82372 0.12066 2.93446 -0.47811 0.21797 0.11118 0.87952 -1.54311 -0.00365 -0.04267 -0.61517 0.20192 0 0 0 0 0 -0.04964 0.01335 0.29987 0 -0.30024 0 0.18072 -0.18564 0.50596 -0.57636
VAL_40 -4.90008 0.2387 3.76369 -0.30197 0.20432 0.06729 1.86364 -2.14257 -0 -0 -1.15657 -0.02698 0 0 0 0 0 -0.06139 0.00027 0.04202 0 -0.34538 0 1.9342 -0.18471 0.17376 -0.83177
VAL_41 -9.29037 1.6032 4.60196 -0.32581 0.44356 0.07376 2.91052 -3.20181 -0.00821 -0.05577 -2.384 -0.15187 0 0 0 0 0 -0.06796 0.00117 0.0759 0 -0.34772 0 1.9342 -0.03925 0.62848 -3.60001
ASN_42 -6.50209 0.31884 6.49456 -0.17163 0.03185 0.25457 3.7815 -3.38694 -0.00574 -0.03595 -3.85186 -0.3559 0 0 0 -0.94362 0 0.24613 0.01022 0 1.45623 0.33084 0 -0.93687 0.02965 0.719 -2.51721
GLY_43 -3.38857 0.28825 4.63079 -5e-05 0 0 2.04866 -2.24438 -0 -0 -1.72639 -0.41329 0 0 0 0 0 -0.0874 0 0 0 0.22754 0 0.83697 0.60914 0.21984 1.00113
LYS_44 -6.28068 0.34583 5.39594 -0.3091 0.03072 0.1418 2.64479 -2.76712 -0.01213 -0.11935 -2.45298 -0.00593 0 0 0 0 0 0.05943 0.0067 1.70651 0 -0.05613 0 -1.5107 0.27183 0.20339 -2.70718
ILE_45 -11.0097 1.46575 4.83635 -0.50764 0.46634 0.09994 2.98163 -3.52758 -0.00627 -0.02955 -2.65838 0.07944 0 0 0 0 0 -0.06126 0.07798 0.49118 0 -0.45163 0 0.73287 -0.23476 0.48205 -6.77322
ASN_46 -6.90117 0.48669 5.99977 -0.20841 0.00727 0.26564 3.52289 -3.35631 -0.02169 -0.15164 -3.87002 -0.2515 0 0 0 -0.57839 0 -0.02448 0.06226 0 3.67474 0.34371 0 -0.93687 0.08608 0.62511 -1.22633
ASN_47 -4.78649 0.31301 5.58123 -0.17813 0.03471 0.26283 2.3833 -2.71231 -0 -0 -1.93439 -0.25201 0 0 0 0 0 -0.03247 0.0074 0 1.55103 0.48063 0 -0.93687 0.30322 0.42962 0.5143
GLN_48 -7.34881 0.35951 5.33511 -0.59993 0.04854 0.60892 2.90922 -2.92975 -0.02539 -0.23667 -3.06083 -0.33071 0 0 0 0 0 -0.03254 0.11949 0 3.05259 -0.20774 0 -0.18838 0.09019 0.28994 -2.14724
LEU_49 -9.73838 1.34557 2.95522 -0.64743 0.15546 0.2045 2.32922 -2.97098 -0 -0 -2.29428 0.13473 0 0 0 0 0 0.15048 0.12551 0.83943 0 -0.21535 0 0.18072 -0.19787 1.26251 -6.38094
SER_50 -5.66764 0.4881 6.14727 -0.02875 0 0.06563 2.90405 -2.96723 -0.01074 -0.05498 -2.46769 -0.64585 0 0 0 0 0 0.01685 0.00037 0.62317 0 0.34748 0.6002 -0.77834 0.13816 1.22425 -0.06569
LEU_51 -6.07687 0.45324 4.83721 -0.47629 0.1981 0.10496 2.61545 -2.71961 -0.01309 -0.07684 -2.31544 0.22995 0 0 0 0 0 0.01478 0.08109 0.45323 0 -0.24929 0 0.18072 0.04858 0.39402 -2.31609
GLY_52 -5.01024 0.78051 4.28386 -5e-05 0 0 2.29821 -2.59514 -0 -0 -2.42182 -0.42165 0 0 0 0 0 -0.08715 0 0 0 0.16534 0 0.83697 0.47713 0.33894 -1.3551
TYR_53 -9.49902 0.53472 5.34735 -0.88965 0.03762 0.31941 2.94882 -3.10086 -0.00554 -0.03786 -2.25757 -0.2892 0 0 0 0 0 -0.00218 5e-05 0 1.78941 -0.39857 0.01477 1.2797 0.61747 0.12924 -3.4619
ASP_54 -4.92263 0.22071 6.17796 -0.18504 0.00022 0.6052 2.60833 -2.82158 -0.01345 -0.11051 -3.5245 -0.23721 0 0 0 -0.47737 0 -0.02005 0.18232 0 3.07439 0.30804 0 -2.3716 0.08929 0.24093 -1.17654
VAL_55 -6.58584 0.35056 3.98377 -0.30569 0.18151 0.07091 2.5939 -2.61136 -0 -0 -2.78833 -0.18783 0 0 0 0 0 -0.07042 0.00504 0.08195 0 -0.32527 0 1.9342 0.01863 0.34241 -3.31186
GLY_56 -5.1995 0.63989 4.32377 -5e-05 0 0 2.45989 -2.57725 -0.01309 -0.07684 -2.15283 -0.39752 0 0 0 0 0 -0.09071 0 0 0 0.20929 0 0.83697 0.50841 0.28363 -1.24592
LYS_57 -5.96269 0.25772 5.2353 -0.49941 0.17636 0.29789 2.37747 -2.55595 -0 -0 -2.29577 0.12091 0 0 0 0 0 0.039 0.0354 2.29379 0 -0.0248 0 -1.5107 0.36007 0.24166 -1.41376
GLY_58 -3.23766 0.12896 4.27026 -5e-05 0 0 2.03063 -2.094 -0.00554 -0.03786 -2.40035 -0.42342 0 0 0 0 0 0.00982 0 0 0 0.56248 0 0.83697 0.11032 0.21076 -0.03868
TYR_59 -10.7182 1.69599 5.64893 -1.04975 0.26802 0.4276 3.16194 -3.5106 -0.00148 -0.03172 -2.6239 -0.26344 0 0 0 0 0 0.02335 0 0 1.94437 -0.45165 0.00372 1.2797 0.37858 0.47226 -3.3463
ILE_60 -7.707 0.52628 5.30268 -0.49825 0.3181 0.10098 2.59352 -2.9227 -0 -0 -1.67314 0.02959 0 0 0 0 0 -0.03877 0.08707 0.53473 0 -0.42132 0 0.73287 0.08559 0.55457 -2.39521
ILE_61 -4.96853 0.18675 5.25652 -0.49969 0.34889 0.10135 2.39265 -2.55581 -0.01931 -0.16145 -1.86878 -0.02199 0 0 0 0 0 0.00024 0.03159 0.57892 0 -0.39459 0 0.73287 0.00969 0.32765 -0.52305
GLY_62 -3.9567 0.48756 4.83155 -5e-05 0 0 2.68929 -2.46141 -0 -0 -2.69733 -0.41374 0 0 0 0 0 -0.10537 0 0 0 0.10073 0 0.83697 0.63239 0.283 0.22688
GLU_63 -8.19913 0.53151 9.15141 -0.51788 0.09612 1.01152 4.03656 -3.9493 -0 -0 -5.23242 -0.35998 0 0 0 -1.19499 0 0.1323 0.47666 0 3.57447 -0.34408 0 -2.7348 0.2877 0.61026 -2.62405
GLU_64 -5.20854 0.21177 6.374 -0.20503 0.02841 0.28826 2.35667 -2.81136 -0.01931 -0.16145 -2.07904 -0.59393 0 0 0 0 0 0.05231 0.00551 0 3.02658 -0.19086 0 -2.7348 -0.59204 0.69245 -1.56039
GLU_65 -5.4368 0.37113 7.26064 -0.44442 0.06148 0.8938 3.34522 -3.14965 -0 -0 -4.58998 -0.42309 0 0 0 -0.65852 0 0.03318 0.0098 0 3.2278 -0.3147 0 -2.7348 -0.45453 0.31568 -2.68776
VAL_66 -7.54516 1.11392 4.84864 -0.30114 0.15015 0.06787 3.21519 -3.05819 -0 -0 -2.69877 -0.1061 0 0 0 0 0 -0.00555 0.05566 0.0655 0 -0.27078 0 1.9342 -0.2701 0.38605 -2.41862
GLY_67 -3.85766 0.19062 4.99318 -5e-05 0 0 2.25547 -2.42191 -0 -0 -2.01641 -0.41406 0 0 0 0 0 -0.09648 0 0 0 0.20314 0 0.83697 0.51622 0.31602 0.50507
LYS_68 -5.68282 0.19596 7.67756 -0.45114 0.1218 0.2362 2.88201 -3.26831 -0 -0 -4.18569 0.13188 0 0 0 -0.65852 0 0.0025 0.01457 2.5014 0 -0.00846 0 -1.5107 0.36542 0.2527 -1.38365
ILE_69 -6.74525 0.60959 5.26645 -0.66901 0.52755 0.15128 2.83847 -2.74181 -0 -0 -2.62958 0.22773 0 0 0 0 0 -0.01934 0.00978 0.56338 0 -0.38827 0 0.73287 -0.24293 0.52306 -1.98604
ILE_70 -8.99774 1.16281 3.89677 -0.52009 0.36903 0.10557 2.9388 -3.01695 -0 -0 -2.04571 0.04158 0 0 0 0 0 -0.04778 0.01922 0.56054 0 -0.40024 0 0.73287 -0.02785 0.70214 -4.52702
ASP_71 -3.82512 0.27052 4.47533 -0.10448 0.00659 0.31563 1.77457 -2.17853 -0 -0 -0.89389 -0.42665 0 0 0 0 0 0.13513 0.02509 0 1.68877 0.13954 0 -2.3716 -0.05668 0.55475 -0.47104
ARG_72 -3.95328 0.23146 4.4445 -0.73927 0.1309 0.49173 1.35069 -2.05673 -0 -0 -0.47856 0.29245 0 0 0 0 0 -0.04212 0.11385 1.64157 0 -0.08195 0 -1.2888 -0.12015 0.46041 0.39673
MET_73 -4.11953 0.17608 3.31107 -0.69978 0.15984 0.20774 1.31454 -1.4958 -0.00324 -0.00906 -1.15502 -0.01971 0 0 0 0 0 -0.04323 0.02466 0.9491 0 -0.03657 0 0.60916 -0.10577 0.66048 -0.27504
VAL_74 -5.81586 0.37956 1.98692 -0.28671 0.19575 0.06857 1.60789 -1.92691 -0 -0 -0.77313 -0.37077 0 0 0 0 0 -0.01047 0.00164 0.16628 0 -0.546 0 1.9342 -0.18978 0.58944 -2.98939
ASP_75 -1.41492 0.02805 1.78457 -0.11166 0.00033 0.33403 0.32699 -0.85077 -0.00324 -0.00906 0.23771 -0.68038 0 0 0 0 0 -0.0429 0.00225 0 2.23397 -0.32711 0 -2.3716 -0.27627 0.31438 -0.82562
ASN_76 -4.97391 0.26762 4.68219 -0.31399 0.03364 0.51675 2.3735 -2.3433 -0 -0 -2.19983 -0.40985 0 0 -0.96755 0 0 -0.06814 0.00151 0 2.25692 -0.48438 0 -0.93687 0.00012 0.23413 -2.33145
LYS_77 -2.85441 0.09761 3.58005 -0.30799 0.02733 0.14011 1.62777 -1.67105 -0 -0 -0.98259 0.00718 0 0 0 0 0 -0.02714 0.00153 1.70561 0 -0.03302 0 -1.5107 -0.11785 0.21543 -0.10212
LYS_78 -4.19724 0.21896 5.86855 -0.41736 0.04587 0.2447 2.56033 -2.45412 -0 -0 -2.76792 0.06247 0 0 0 -0.66482 0 -0.01554 0.02915 2.31517 0 0.07043 0 -1.5107 -0.28915 0.27733 -0.62388
ILE_79 -6.51314 0.52568 4.75845 -0.50297 0.3902 0.10191 2.15362 -2.6013 -0.01692 -0.15103 -1.54797 -0.00977 0 0 -0.96755 0 0 -0.06336 0.00156 0.53182 0 -0.46441 0 0.73287 -0.01907 0.34015 -3.32122
LEU_80 -7.34865 0.48949 5.42664 -0.65668 0.41002 0.27315 3.10097 -3.10285 -0 -0 -2.71669 -0.13884 0 0 0 0 0 -0.01488 0.0626 1.15555 0 -0.18983 0 0.18072 0.05379 0.38553 -2.62995
ARG_81 -5.70032 0.33729 6.30867 -0.58324 0.09248 0.3628 3.18801 -2.97551 -0 -0 -3.21565 0.20948 0 0 0 -0.96133 0 -0.01248 0.05993 2.53846 0 -0.08026 0 -1.2888 -0.1105 0.44984 -1.38114
GLU_82 -5.80135 0.32828 7.49765 -0.21481 0.0425 0.32427 3.43855 -3.28196 -0.01692 -0.15103 -4.20097 -0.61453 0 0 0 -0.66482 0 0.0349 0.1269 0 3.05671 -0.18925 0 -2.7348 -0.38936 0.32197 -3.08807
LEU_83 -8.19977 1.03115 3.32183 -0.4959 0.20656 0.12106 2.59198 -2.72138 -0 -0 -2.34268 0.22334 0 0 0 0 0 0.07957 0.23808 0.33034 0 -0.28465 0 0.18072 -0.40405 0.31527 -5.8085
LYS_84 -4.41056 0.17157 5.16029 -0.39747 0.04053 0.20607 2.58763 -2.4206 -0.00468 -0.05493 -2.52653 -0.13581 0 0 0 0 0 0.02131 0.00773 2.06718 0 0.03709 0 -1.5107 -0.3134 0.31472 -1.16057
HIS_D_85 -5.53349 0.25513 6.28457 -0.35653 0.01172 0.42508 3.29355 -2.93175 -0 -0 -4.09706 -0.43984 0 0 0 -0.96133 0 0.06258 0.00555 0 2.47054 0.08838 0 -0.45461 -0.27479 0.26555 -1.88673
ILE_86 -5.70276 0.36867 4.54727 -0.49229 0.31559 0.09899 2.48089 -2.57876 -0 -0 -2.32802 0.05902 0 0 0 0 0 -0.05694 0.05082 0.50065 0 -0.44117 0 0.73287 -0.08825 0.30981 -2.22362
SER_87 -5.90755 0.22535 7.81397 -0.03094 0 0.06221 3.65219 -3.48803 -0.00148 -0.03172 -4.27285 -0.77249 0 0 0 -0.58949 0 0.00575 0.00538 0.64931 0 0.34644 1.83201 -0.77834 0.16968 0.29798 -0.81262
GLU_88 -5.72118 0.299 6.95603 -0.57317 0.06763 1.02098 2.84001 -3.16269 -0 -0 -3.3458 -0.62078 0 0 0 -0.52355 0 -0.01832 0.00715 0 3.46558 -0.239 0 -2.7348 -0.08257 0.35785 -2.00762
THR_89 -5.23716 0.29802 5.82604 -0.20379 0.13446 0.07404 2.87512 -2.81833 -0 -0 -3.39967 -0.10115 0 0 0 0 0 0.02142 0.00104 0.0721 0 -0.00575 2.2757 -1.0874 -0.17635 0.33133 -1.12034
GLY_90 -4.77247 0.4396 4.88958 -5e-05 0 0 2.51392 -2.62483 -0.0127 -0.11247 -2.5812 -0.41644 0 0 0 0 0 -0.09165 0 0 0 0.21148 0 0.83697 0.60116 0.17956 -0.93953
ARG_91 -9.44189 0.44746 9.99288 -0.77321 0.12394 0.51284 4.38296 -4.45291 -0.00468 -0.05493 -4.64693 0.39099 0 0 0 -0.52355 0 -0.01654 0.07849 1.44764 0 -0.11276 0 -1.2888 0.35744 0.27098 -3.31057
LEU_92 -5.06951 0.29559 5.35713 -0.47418 0.18573 0.10698 2.36357 -2.5467 -0 -0 -2.34955 0.23806 0 0 0 0 0 0.00753 0.06337 0.39758 0 -0.2651 0 0.18072 -0.33875 0.35513 -1.49239
GLN_93 -5.46927 0.31482 5.3586 -0.2703 0.05399 0.20602 2.54078 -2.70369 -0.02755 -0.23894 -2.4666 -0.47743 0 0 0 0 0 -0.02135 0.08429 0 2.69693 -0.09099 0 -0.18838 -0.25907 0.286 -0.67215
VAL_94 -8.28962 1.26036 3.292 -0.32979 0.29193 0.07608 2.76794 -2.76916 -0 -0 -2.39767 -0.3752 0 0 0 0 0 0.02567 0.04013 0.24094 0 -0.32471 0 1.9342 -0.1694 0.86842 -3.85788
VAL_95 -4.60131 0.3105 4.14217 -0.31001 0.18771 0.07105 2.2991 -2.31639 -0 -0 -2.24998 -0.20299 0 0 0 0 0 0.01756 0.00234 0.08338 0 -0.2307 0 1.9342 -0.10988 0.9301 -0.04314
LYS_96 -4.79657 0.40387 4.97939 -0.41015 0.05469 0.2184 2.30994 -2.40227 -0 -0 -2.05709 -0.10637 0 0 0 0 0 -0.01747 0.00883 1.9702 0 0.05444 0 -1.5107 -0.15573 0.38875 -1.06786
GLU_97 -6.93522 0.52229 7.1394 -0.40189 0.02555 0.75906 3.30103 -3.33961 -0.03384 -0.28714 -2.20152 -0.48656 0 0 0 0 0 -0.02989 0.07813 0 3.50876 -0.26828 0 -2.7348 -0.3937 0.36081 -1.41741
LEU_98 -7.11117 0.52337 4.56672 -0.61546 0.22693 0.22985 2.70432 -2.76612 -0 -0 -2.09324 -0.16052 0 0 0 0 0 0.03878 0.18019 1.42729 0 -0.21661 0 0.18072 -0.33535 0.42625 -2.79406
GLY_99 -3.68265 0.22657 4.60313 -4e-05 0 0 2.33294 -2.25362 -0 -0 -2.56728 -0.4136 0 0 0 0 0 -0.00773 0 0 0 0.50482 0 0.83697 0.18526 0.36043 0.1252
LEU_100 -7.56541 0.81863 5.41667 -0.47628 0.19142 0.11739 2.64877 -2.95575 -0 -0 -1.9905 0.2132 0 0 0 0 0 -0.04193 0.02234 0.2801 0 -0.31285 0 0.18072 0.02435 0.30484 -3.12428
LEU_101 -9.0089 1.33318 3.91412 -0.44032 0.07162 0.08137 3.03467 -3.13804 -0 -0 -2.00819 0.20344 0 0 0 0 0 0.04918 0.2169 0.54632 0 -0.22977 0 0.18072 -0.27745 0.94493 -4.52621
GLN_102 -6.3182 0.68008 5.5994 -0.41227 0.11324 0.28562 2.93742 -2.8246 -0 -0 -2.22653 -0.68171 0 0 0 0 0 -0.01721 0.04404 0 3.6741 -0.07342 0 -0.18838 -0.18984 0.95472 1.35646
ARG_103 -4.51078 0.41406 4.34459 -0.4583 0.04837 0.23673 1.48575 -2.02891 -0 -0 -0.94125 0.35944 0 0 0 0 0 0.00302 0.10163 2.0644 0 -0.16183 0 -1.2888 -0.37496 0.41562 -0.29121
GLU_104 -5.9689 0.34519 6.21103 -0.42954 0.10428 0.87022 2.25881 -2.55881 -0 -0 -2.89159 -0.57401 0 0 0 -0.56655 0 -0.03889 0.0072 0 3.6774 -0.27048 0 -2.7348 -0.51907 0.41084 -2.66767
HIS_D_105 -8.38107 0.90115 6.13814 -0.47626 0.05359 0.62869 2.8782 -3.3701 -0.02914 -0.14986 -2.15455 -0.29551 0 0 0 0 0 0.0794 0.0404 0 1.44835 -0.76164 0 -0.45461 -0.40919 1.19942 -3.11459
PRO_106 -4.65551 0.69889 3.37946 -0.0684 0 0.04258 1.81751 -1.68001 -0.00026 -0.00271 -1.05585 0.63502 0 0 0 0 0 -0.12482 0.0133 0.14146 0 -0.1431 0 -2.4119 -0.00635 1.26551 -2.15518
GLY_107 -2.16019 0.18328 2.9254 -5e-05 0 0 1.23264 -1.40805 -0.00099 -0.00531 -0.17182 -0.38798 0 0 0 0 0 -0.01628 0 0 0 -0.25866 0 0.83697 1.16531 0.36232 2.29662
ILE_108 -7.15162 0.8073 3.01978 -0.49681 0.45528 0.10113 1.92785 -2.45064 -0 -0 -1.28617 -0.05836 0 0 0 0 0 -0.03747 0.01315 0.65715 0 -0.35883 0 0.73287 0.97649 0.34362 -2.80528
ALA_109 -6.86675 1.05152 3.81984 -0.02349 0 0 2.87754 -2.88098 -0 -0 -2.61256 -0.33314 0 0 0 0 0 0.04372 0 0 0 -0.33611 0 1.8394 -0.29279 0.64687 -3.06692
VAL_110 -4.23612 0.27732 4.79191 -0.30534 0.1455 0.06786 2.56717 -2.40664 -0.00759 -0.05171 -3.22554 -0.18863 0 0 0 0 0 -0.03808 0.0163 0.05218 0 -0.31662 0 1.9342 -0.29241 0.64433 -0.57191
SER_111 -4.28399 0.2148 5.23433 -0.02375 0 0.02212 2.10791 -2.47833 -0.00125 -0.00802 -1.94841 -0.29082 0 0 0 0 0 -0.02511 0.00095 0.49083 0 0.29866 0.60029 -0.77834 -0.06444 0.35287 -0.5797
VAL_112 -8.61166 1.11277 5.03133 -0.32767 0.27053 0.07465 2.8909 -3.34584 -0 -0 -2.38067 -0.12681 0 0 0 0 0 -0.06076 0.08588 0.06205 0 -0.39117 0 1.9342 -0.009 0.40852 -3.38274
LYS_113 -7.39389 0.5551 6.42701 -0.43107 0.16562 0.14773 3.3201 -3.10111 -0 -0 -3.94042 0.04523 0 0 0 0 0 -0.02348 0.03908 2.6077 0 -0.01751 0 -1.5107 -0.21508 0.48658 -2.83911
THR_114 -4.83031 0.35158 5.13811 -0.20064 0.12005 0.07146 2.71806 -2.61479 -0 -0 -2.86538 -0.03397 0 0 0 0 0 -0.0112 0.01134 0.05498 0 -0.02301 2.27163 -1.0874 -0.09997 0.32491 -0.70455
ARG_115 -6.53659 0.41712 7.01679 -0.7849 0.08622 0.50273 2.96737 -3.38747 -0.01349 -0.09587 -2.66182 0.36438 0 0 0 -0.57839 0 -0.04444 0.11773 1.43699 0 -0.07566 0 -1.2888 -0.0613 0.39029 -2.22911
GLN_116 -7.6134 0.44222 7.79329 -0.7433 0.14422 0.76735 3.41534 -3.45046 -0 -0 -4.49709 -0.85201 0 0 0 -1.07972 0 0.1941 0.12416 0 3.34573 -0.18993 0 -0.18838 -0.34121 0.55045 -2.17864
ALA_117 -4.98924 0.27772 4.74693 -0.02147 0 0 2.86859 -2.69841 -0 -0 -2.46721 -0.36157 0 0 0 0 0 0.06023 0 0 0 -0.25531 0 1.8394 -0.37153 0.41598 -0.95588
ILE_118 -6.44467 0.55644 5.32395 -0.50259 0.35869 0.10281 2.91741 -2.89146 -0 -0 -2.27626 -0.01603 0 0 0 0 0 -0.01814 0.03073 0.54875 0 -0.42826 0 0.73287 -0.22274 0.31583 -1.91266
ARG_119 -6.45602 0.35246 6.98589 -0.45642 0.07001 0.22693 3.19667 -3.23592 -0.00447 -0.02543 -3.02689 0.3645 0 0 0 -0.60235 0 0.06318 0.20268 2.09872 0 -0.13662 0 -1.2888 -0.16914 0.40794 -1.43308
THR_120 -5.42791 0.28935 6.16881 -0.20607 0.16236 0.07554 2.77366 -2.99178 -0.01345 -0.11051 -2.64774 -0.14958 0 0 0 0 0 0.00766 0.00229 0.07632 0 0.00557 2.30315 -1.0874 -0.13998 0.2974 -0.6123
ILE_121 -5.39778 0.28588 5.30496 -0.49865 0.34258 0.10177 2.71996 -2.68455 -0 -0 -2.40497 0.01987 0 0 0 0 0 -0.04046 0.03902 0.54038 0 -0.41807 0 0.73287 0.04395 0.23575 -1.07747
LEU_122 -5.62118 0.34069 5.23511 -0.4863 0.21493 0.11454 2.71516 -2.69739 -0 -0 -2.68939 0.22827 0 0 0 0 0 0.01707 0.02128 0.31779 0 -0.28055 0 0.18072 -0.15961 0.29669 -2.25216
ASN_123 -5.21707 0.2638 6.1008 -0.17417 0.02236 0.25321 2.73036 -2.93363 -0 -0 -2.05083 -0.30547 0 0 0 0 0 0.02288 0.00479 0 1.43152 0.49205 0 -0.93687 -0.08077 0.28448 -0.09255
HIS_124 -5.55901 0.20692 6.11968 -0.4264 0.09136 0.39972 2.62978 -3.00876 -0.02092 -0.16195 -2.82798 -0.53345 0 0 0 0 0 0.09717 4e-05 0 2.71029 0.05794 0 -0.45461 -0.01932 0.21714 -0.48237
SER_125 -4.87861 0.35242 5.73772 -0.02642 0 0.06129 3.02363 -2.73552 -0 -0 -2.74845 -0.61142 0 0 0 0 0 0.05624 0.00223 0.63843 0 0.34753 0.60043 -0.77834 0.034 0.1847 -0.74013
ARG_126 -6.75928 0.43946 7.59263 -1.05761 0.31494 0.68105 3.91406 -3.50037 -0 -0 -4.17098 0.27822 0 0 0 -1.49437 0 0.01829 0.23628 3.32412 0 -0.09456 0 -1.2888 -0.01883 0.48339 -1.10236
GLU_127 -4.90363 0.22927 6.20809 -0.20977 0.03083 0.29613 2.43449 -2.80286 -0.02092 -0.16195 -1.93151 -0.58634 0 0 0 0 0 0.03116 0.02638 0 3.02159 -0.18496 0 -2.7348 -0.40717 0.52237 -1.1436
THR_128 -5.155 0.40287 5.72758 -0.20462 0.14039 0.07463 2.76506 -2.74618 -0.01849 -0.16251 -3.03491 -0.12757 0 0 0 0 0 0.00671 3e-05 0.08774 0 -0.00834 2.29293 -1.0874 -0.21595 0.21028 -1.05276
ILE_129 -8.67843 0.74744 5.72865 -0.51874 0.45287 0.10588 3.16615 -3.56045 -0 -0 -2.6941 0.05613 0 0 0 0 0 -0.04301 0.10589 0.56345 0 -0.3871 0 0.73287 0.04516 0.3054 -3.87194
HIS_D_130 -5.80921 0.25004 6.26572 -0.41057 0.03101 0.50791 3.2879 -3.09026 -0.01452 -0.13078 -4.07377 -0.34996 0 0 0 -1.49437 0 0.16691 0.01494 0 2.54714 0.08694 0 -0.45461 -0.10461 0.48167 -2.29246
GLU_131 -4.18966 0.19538 5.21944 -0.21279 0.02813 0.29697 2.44171 -2.50673 -0.01849 -0.16251 -1.92036 -0.59531 0 0 0 0 0 0.0061 0.00319 0 3.02184 -0.21752 0 -2.7348 -0.36542 0.3561 -1.35477
LEU_132 -7.989 0.83462 5.45349 -0.47974 0.16192 0.11091 3.09498 -3.13311 -0 -0 -3.12303 0.21402 0 0 0 0 0 0.16294 0.02205 0.30918 0 -0.30167 0 0.18072 -0.41353 0.46723 -4.42803
GLN_133 -6.45759 0.54595 6.23586 -0.38159 0.05157 0.22246 2.84534 -3.24458 -0.04599 -0.34702 -2.34518 -0.54931 0 0 0 0 0 -0.00564 0.08357 0 3.48563 0.06215 0 -0.18838 -0.17144 0.49841 0.29425
GLY_134 -2.02415 0.15593 2.71225 -4e-05 0 0 1.25947 -1.37305 -0 -0 -0.96653 -0.41711 0 0 0 0 0 -0.09208 0 0 0 0.43611 0 0.83697 0.13073 0.3285 0.987
ALA_135 -3.09949 0.19725 2.33378 -0.02773 0.00487 0 1.17411 -1.5979 -0 -0 -0.72418 -0.42856 0 0 0 0 0 -0.06776 0 0 0 -0.02254 0 1.8394 -0.15615 0.3251 -0.2498
GLY_136 -2.01906 0.12999 2.43596 -5e-05 0 0 0.99329 -1.26557 -0 -0 -1.09357 -0.38981 0 0 0 0 0 -0.16882 0 0 0 -1.35278 0 0.83697 -0.66454 0.24693 -2.31107
LEU_137 -4.13984 0.33752 2.40831 -0.49329 0.30931 0.1181 1.20249 -1.46209 -0 -0 -0.38385 0.14377 0 0 0 0 0 0.26968 0.10943 0.31258 0 -0.28789 0 0.18072 -0.34744 0.3742 -1.34829
LEU_138 -7.27294 0.6614 3.15544 -0.47189 0.22174 0.09079 1.45708 -2.14272 -0.02801 -0.196 -0.69917 0.08054 0 0 0 0 0 -0.04157 0.02529 0.81897 0 -0.17885 0 0.18072 -0.01725 0.46422 -3.89221
ASP_139 -4.13706 0.30202 5.94316 -0.11075 0.01418 0.32813 3.08141 -2.58484 -0.00394 -0.04712 -5.31917 -1.21073 0 0 -1.63182 0 0 -0.0296 0.00367 0 2.12023 -0.34387 0 -2.3716 -0.18909 0.46174 -5.72501
GLU_140 -2.81733 0.25894 3.39652 -0.35176 0.09058 0.43665 1.12779 -1.45216 -0 -0 -1.14994 -0.65891 0 0 -0.60478 0 0 -0.0556 0.00128 0 3.21247 -0.19982 0 -2.7348 -0.37135 0.31229 -1.55992
MET_141 -3.26273 0.292 2.96854 -0.67033 0.2285 0.20903 0.57509 -1.33392 -0 -0 -0.61408 -0.20606 0 0 -0.23314 0 0 -0.0293 0.0694 0.97084 0 0.20285 0 0.60916 -0.44113 0.20413 -0.46115
GLU_142 -5.26474 0.30008 5.35835 -0.19912 0.04524 0.30323 2.68333 -2.50094 -0 -0 -3.1491 -0.50006 0 0 -1.02703 0 0 -0.02634 0.02648 0 3.43409 -0.09159 0 -2.7348 -8e-05 0.29068 -3.05229
ALA_143 -4.51072 0.5389 1.67042 -0.03099 0.01154 0 1.01534 -1.71539 -0.0074 -0.06736 -0.45957 -0.4801 0 0 0 0 0 -0.00437 0 0 0 -0.09484 0 1.8394 0.38233 0.32201 -1.59079
HIS:CtermProteinFull_144 -4.08931 0.36355 4.29259 -0.46121 0.02223 0.58068 1.35988 -2.1614 -0 -0 -2.65979 0.32868 0 0 -0.23314 0 0 0 0.04627 0 2.32863 0 0 -0.45461 0.1691 0.41431 -0.15355
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

