REMARK ID 690263 DOMAINID 682442 MODEL 1 ycf_Ab
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 47.866
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 10.416112
REMARK    SCORE     hbond_lr_bb:         -19.946
REMARK    SCORE     cart_bonded:          68.086
REMARK    SCORE          fa_rep:          70.931
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     rama_prepro:         -23.574
REMARK    SCORE    fa_intra_rep:           1.257
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          25.097
REMARK    SCORE        hbond_sc:          -9.410
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -28.513
REMARK    SCORE     hbond_bb_sc:         -24.352
REMARK    SCORE     lk_ball_wtd:         -27.068
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -631.292
REMARK    SCORE     total_score:        -212.583
REMARK    SCORE           score:        -212.583
REMARK    SCORE             ref:          55.955
REMARK    SCORE          fa_dun:         147.588
REMARK    SCORE           omega:           0.011
REMARK    SCORE         fa_elec:        -142.960
REMARK    SCORE         p_aa_pp:         -36.739
REMARK    SCORE          fa_sol:         362.347
ATOM      1  N   MET A   1      -0.785   1.352  -0.478  1.00 13.490          N  
ATOM      2  CA  MET A   1       0.607   0.917  -0.413  1.00 13.180          C  
ATOM      3  C   MET A   1       1.515   2.088  -0.068  1.00 13.160          C  
ATOM      4  O   MET A   1       1.775   2.937  -0.915  1.00 13.060          O  
ATOM      5  CB  MET A   1       1.040   0.327  -1.758  1.00 18.580          C  
ATOM      6  CG  MET A   1       2.460  -0.221  -1.768  1.00 18.580          C  
ATOM      7  SD  MET A   1       3.023  -0.800  -3.368  1.00 18.580          S  
ATOM      8  CE  MET A   1       3.458   0.760  -4.139  1.00 18.580          C  
ATOM      9 1H   MET A   1      -1.346   0.630  -0.905  1.00 16.190          H  
ATOM     10 2H   MET A   1      -1.125   1.535   0.454  1.00 16.190          H  
ATOM     11 3H   MET A   1      -0.848   2.197  -1.029  1.00 16.190          H  
ATOM     12  HA  MET A   1       0.709   0.165   0.369  1.00 15.820          H  
ATOM     13 1HB  MET A   1       0.370  -0.486  -2.030  1.00 22.290          H  
ATOM     14 2HB  MET A   1       0.956   1.090  -2.526  1.00 22.290          H  
ATOM     15 1HG  MET A   1       3.129   0.569  -1.460  1.00 22.290          H  
ATOM     16 2HG  MET A   1       2.557  -1.039  -1.054  1.00 22.290          H  
ATOM     17 1HE  MET A   1       3.837   0.572  -5.143  1.00 22.290          H  
ATOM     18 2HE  MET A   1       2.585   1.403  -4.198  1.00 22.290          H  
ATOM     19 3HE  MET A   1       4.231   1.254  -3.551  1.00 22.290          H  
ATOM     20  N   ALA A   2       2.007   2.139   1.173  1.00 13.390          N  
ATOM     21  CA  ALA A   2       2.880   3.248   1.585  1.00 13.520          C  
ATOM     22  C   ALA A   2       4.156   3.311   0.744  1.00 12.590          C  
ATOM     23  O   ALA A   2       4.647   4.393   0.418  1.00 12.830          O  
ATOM     24  CB  ALA A   2       3.241   3.107   3.053  1.00 18.880          C  
ATOM     25  H   ALA A   2       1.772   1.419   1.842  1.00 16.070          H  
ATOM     26  HA  ALA A   2       2.336   4.182   1.438  1.00 16.220          H  
ATOM     27 1HB  ALA A   2       3.866   3.949   3.352  1.00 22.650          H  
ATOM     28 2HB  ALA A   2       2.332   3.099   3.653  1.00 22.650          H  
ATOM     29 3HB  ALA A   2       3.783   2.179   3.207  1.00 22.650          H  
ATOM     30  N   TYR A   3       4.685   2.144   0.403  1.00 11.620          N  
ATOM     31  CA  TYR A   3       5.893   2.016  -0.396  1.00 10.700          C  
ATOM     32  C   TYR A   3       5.970   0.648  -1.046  1.00  9.810          C  
ATOM     33  O   TYR A   3       5.352  -0.307  -0.563  1.00  9.470          O  
ATOM     34  CB  TYR A   3       7.121   2.289   0.472  1.00 15.350          C  
ATOM     35  CG  TYR A   3       7.232   1.431   1.720  1.00 15.350          C  
ATOM     36  CD1 TYR A   3       7.865   0.207   1.695  1.00 15.350          C  
ATOM     37  CD2 TYR A   3       6.705   1.903   2.906  1.00 15.350          C  
ATOM     38  CE1 TYR A   3       7.960  -0.550   2.838  1.00 15.350          C  
ATOM     39  CE2 TYR A   3       6.797   1.151   4.054  1.00 15.350          C  
ATOM     40  CZ  TYR A   3       7.419  -0.074   4.022  1.00 15.350          C  
ATOM     41  OH  TYR A   3       7.511  -0.826   5.170  1.00 15.350          O  
ATOM     42  H   TYR A   3       4.235   1.305   0.736  1.00 13.940          H  
ATOM     43  HA  TYR A   3       5.862   2.757  -1.196  1.00 12.840          H  
ATOM     44 1HB  TYR A   3       8.017   2.119  -0.126  1.00 18.420          H  
ATOM     45 2HB  TYR A   3       7.122   3.331   0.777  1.00 18.420          H  
ATOM     46  HD1 TYR A   3       8.287  -0.159   0.775  1.00 18.420          H  
ATOM     47  HD2 TYR A   3       6.218   2.875   2.930  1.00 18.420          H  
ATOM     48  HE1 TYR A   3       8.459  -1.514   2.807  1.00 18.420          H  
ATOM     49  HE2 TYR A   3       6.378   1.526   4.988  1.00 18.420          H  
ATOM     50  HH  TYR A   3       7.114  -0.344   5.902  1.00 18.420          H  
ATOM     51  N   SER A   4       6.750   0.543  -2.124  1.00  9.520          N  
ATOM     52  CA  SER A   4       6.956  -0.752  -2.772  1.00  8.720          C  
ATOM     53  C   SER A   4       7.863  -1.660  -1.963  1.00  8.650          C  
ATOM     54  O   SER A   4       8.775  -1.194  -1.277  1.00  8.530          O  
ATOM     55  CB  SER A   4       7.496  -0.595  -4.180  1.00 12.530          C  
ATOM     56  OG  SER A   4       6.554  -0.000  -5.029  1.00 12.530          O  
ATOM     57  H   SER A   4       7.225   1.373  -2.493  1.00 11.420          H  
ATOM     58  HA  SER A   4       5.989  -1.244  -2.851  1.00 10.460          H  
ATOM     59 1HB  SER A   4       8.387   0.014  -4.156  1.00 15.030          H  
ATOM     60 2HB  SER A   4       7.779  -1.572  -4.568  1.00 15.030          H  
ATOM     61  HG  SER A   4       6.951  -0.002  -5.903  1.00 15.030          H  
ATOM     62  N   SER A   5       7.610  -2.964  -2.060  1.00  8.840          N  
ATOM     63  CA  SER A   5       8.390  -3.991  -1.385  1.00  8.820          C  
ATOM     64  C   SER A   5       9.723  -4.263  -2.061  1.00  8.270          C  
ATOM     65  O   SER A   5       9.931  -3.880  -3.217  1.00  8.080          O  
ATOM     66  CB  SER A   5       7.576  -5.264  -1.315  1.00 12.360          C  
ATOM     67  OG  SER A   5       7.352  -5.782  -2.599  1.00 12.360          O  
ATOM     68  H   SER A   5       6.839  -3.270  -2.637  1.00 10.610          H  
ATOM     69  HA  SER A   5       8.591  -3.649  -0.368  1.00 10.580          H  
ATOM     70 1HB  SER A   5       8.105  -6.003  -0.712  1.00 14.830          H  
ATOM     71 2HB  SER A   5       6.624  -5.063  -0.828  1.00 14.830          H  
ATOM     72  HG  SER A   5       6.875  -6.608  -2.475  1.00 14.830          H  
ATOM     73  N   CYS A   6      10.596  -4.966  -1.333  1.00  8.160          N  
ATOM     74  CA  CYS A   6      11.933  -5.360  -1.779  1.00  7.760          C  
ATOM     75  C   CYS A   6      11.882  -6.653  -2.594  1.00  7.360          C  
ATOM     76  O   CYS A   6      10.949  -7.444  -2.443  1.00  6.860          O  
ATOM     77  CB  CYS A   6      12.834  -5.596  -0.563  1.00 11.020          C  
ATOM     78  SG  CYS A   6      13.089  -4.132   0.503  1.00 11.020          S  
ATOM     79  H   CYS A   6      10.308  -5.237  -0.405  1.00  9.790          H  
ATOM     80  HA  CYS A   6      12.355  -4.568  -2.397  1.00  9.310          H  
ATOM     81 1HB  CYS A   6      12.436  -6.405   0.052  1.00 13.230          H  
ATOM     82 2HB  CYS A   6      13.820  -5.917  -0.919  1.00 13.230          H  
ATOM     83  HG  CYS A   6      14.108  -4.652   1.220  1.00 13.230          H  
ATOM     84  N   LEU A   7      12.904  -6.892  -3.416  1.00  7.820          N  
ATOM     85  CA  LEU A   7      12.993  -8.153  -4.160  1.00  7.840          C  
ATOM     86  C   LEU A   7      13.514  -9.269  -3.275  1.00  7.810          C  
ATOM     87  O   LEU A   7      14.352  -9.030  -2.406  1.00  7.610          O  
ATOM     88  CB  LEU A   7      13.958  -8.042  -5.349  1.00 10.970          C  
ATOM     89  CG  LEU A   7      13.621  -7.045  -6.462  1.00 10.970          C  
ATOM     90  CD1 LEU A   7      14.772  -7.029  -7.463  1.00 10.970          C  
ATOM     91  CD2 LEU A   7      12.313  -7.447  -7.155  1.00 10.970          C  
ATOM     92  H   LEU A   7      13.632  -6.186  -3.507  1.00  9.380          H  
ATOM     93  HA  LEU A   7      11.998  -8.434  -4.498  1.00  9.410          H  
ATOM     94 1HB  LEU A   7      14.937  -7.769  -4.956  1.00 13.160          H  
ATOM     95 2HB  LEU A   7      14.049  -9.034  -5.801  1.00 13.160          H  
ATOM     96  HG  LEU A   7      13.526  -6.049  -6.039  1.00 13.160          H  
ATOM     97 1HD1 LEU A   7      14.557  -6.315  -8.258  1.00 13.160          H  
ATOM     98 2HD1 LEU A   7      15.689  -6.738  -6.951  1.00 13.160          H  
ATOM     99 3HD1 LEU A   7      14.895  -8.022  -7.893  1.00 13.160          H  
ATOM    100 1HD2 LEU A   7      12.093  -6.741  -7.953  1.00 13.160          H  
ATOM    101 2HD2 LEU A   7      12.419  -8.446  -7.581  1.00 13.160          H  
ATOM    102 3HD2 LEU A   7      11.491  -7.443  -6.445  1.00 13.160          H  
ATOM    103  N   ASN A   8      13.074 -10.493  -3.550  1.00  8.280          N  
ATOM    104  CA  ASN A   8      13.591 -11.660  -2.866  1.00  8.620          C  
ATOM    105  C   ASN A   8      14.993 -11.963  -3.372  1.00  8.930          C  
ATOM    106  O   ASN A   8      15.325 -11.597  -4.506  1.00  8.760          O  
ATOM    107  CB  ASN A   8      12.665 -12.830  -3.082  1.00 11.930          C  
ATOM    108  CG  ASN A   8      12.550 -13.152  -4.501  1.00 11.930          C  
ATOM    109  OD1 ASN A   8      12.042 -12.324  -5.280  1.00 11.930          O  
ATOM    110  ND2 ASN A   8      13.009 -14.318  -4.879  1.00 11.930          N  
ATOM    111  H   ASN A   8      12.369 -10.626  -4.269  1.00  9.940          H  
ATOM    112  HA  ASN A   8      13.659 -11.435  -1.804  1.00 10.340          H  
ATOM    113 1HB  ASN A   8      13.056 -13.705  -2.567  1.00 14.320          H  
ATOM    114 2HB  ASN A   8      11.681 -12.613  -2.669  1.00 14.320          H  
ATOM    115 1HD2 ASN A   8      12.960 -14.590  -5.840  1.00 14.320          H  
ATOM    116 2HD2 ASN A   8      13.413 -14.937  -4.196  1.00 14.320          H  
ATOM    117  N   ARG A   9      15.805 -12.644  -2.562  1.00  9.550          N  
ATOM    118  CA  ARG A   9      17.164 -13.031  -2.953  1.00 10.120          C  
ATOM    119  C   ARG A   9      17.490 -14.473  -2.531  1.00 10.750          C  
ATOM    120  O   ARG A   9      17.099 -14.933  -1.463  1.00 10.920          O  
ATOM    121  CB  ARG A   9      18.194 -12.091  -2.318  1.00 13.940          C  
ATOM    122  CG  ARG A   9      18.109 -10.572  -2.674  1.00 13.940          C  
ATOM    123  CD  ARG A   9      18.678 -10.217  -4.021  1.00 13.940          C  
ATOM    124  NE  ARG A   9      17.706 -10.404  -5.086  1.00 13.940          N  
ATOM    125  CZ  ARG A   9      17.886 -10.172  -6.405  1.00 13.940          C  
ATOM    126  NH1 ARG A   9      19.031  -9.713  -6.903  1.00 13.940          N  
ATOM    127  NH2 ARG A   9      16.874 -10.420  -7.222  1.00 13.940          N  
ATOM    128  H   ARG A   9      15.431 -12.905  -1.636  1.00 11.460          H  
ATOM    129  HA  ARG A   9      17.243 -12.971  -4.037  1.00 12.140          H  
ATOM    130 1HB  ARG A   9      18.082 -12.152  -1.238  1.00 16.730          H  
ATOM    131 2HB  ARG A   9      19.203 -12.432  -2.556  1.00 16.730          H  
ATOM    132 1HG  ARG A   9      17.075 -10.240  -2.645  1.00 16.730          H  
ATOM    133 2HG  ARG A   9      18.675 -10.013  -1.929  1.00 16.730          H  
ATOM    134 1HD  ARG A   9      18.987  -9.177  -4.019  1.00 16.730          H  
ATOM    135 2HD  ARG A   9      19.534 -10.848  -4.217  1.00 16.730          H  
ATOM    136  HE  ARG A   9      16.794 -10.782  -4.816  1.00 16.730          H  
ATOM    137 1HH1 ARG A   9      19.861  -9.521  -6.315  1.00 16.730          H  
ATOM    138 2HH1 ARG A   9      19.120  -9.570  -7.895  1.00 16.730          H  
ATOM    139 1HH2 ARG A   9      15.998 -10.778  -6.837  1.00 16.730          H  
ATOM    140 2HH2 ARG A   9      16.964 -10.264  -8.212  1.00 16.730          H  
ATOM    141  N   SER A  10      18.277 -15.176  -3.350  1.00 11.200          N  
ATOM    142  CA  SER A  10      18.708 -16.546  -3.048  1.00 11.950          C  
ATOM    143  C   SER A  10      20.034 -16.664  -2.281  1.00 12.430          C  
ATOM    144  O   SER A  10      20.489 -17.769  -1.971  1.00 12.960          O  
ATOM    145  CB  SER A  10      18.753 -17.335  -4.329  1.00 16.430          C  
ATOM    146  OG  SER A  10      19.672 -16.790  -5.212  1.00 16.430          O  
ATOM    147  H   SER A  10      18.580 -14.777  -4.230  1.00 13.440          H  
ATOM    148  HA  SER A  10      17.938 -16.997  -2.421  1.00 14.340          H  
ATOM    149 1HB  SER A  10      19.028 -18.369  -4.113  1.00 19.720          H  
ATOM    150 2HB  SER A  10      17.768 -17.347  -4.788  1.00 19.720          H  
ATOM    151  HG  SER A  10      19.637 -17.370  -5.997  1.00 19.720          H  
ATOM    152  N   LEU A  11      20.664 -15.534  -1.990  1.00 12.290          N  
ATOM    153  CA  LEU A  11      21.920 -15.513  -1.250  1.00 12.720          C  
ATOM    154  C   LEU A  11      21.574 -15.344   0.231  1.00 12.310          C  
ATOM    155  O   LEU A  11      20.644 -14.625   0.576  1.00 11.730          O  
ATOM    156  CB  LEU A  11      22.863 -14.420  -1.798  1.00 17.640          C  
ATOM    157  CG  LEU A  11      24.294 -14.281  -1.143  1.00 17.640          C  
ATOM    158  CD1 LEU A  11      25.135 -15.524  -1.377  1.00 17.640          C  
ATOM    159  CD2 LEU A  11      25.038 -13.138  -1.807  1.00 17.640          C  
ATOM    160  H   LEU A  11      20.231 -14.668  -2.268  1.00 14.750          H  
ATOM    161  HA  LEU A  11      22.407 -16.475  -1.374  1.00 15.260          H  
ATOM    162 1HB  LEU A  11      23.001 -14.595  -2.854  1.00 21.160          H  
ATOM    163 2HB  LEU A  11      22.365 -13.459  -1.682  1.00 21.160          H  
ATOM    164  HG  LEU A  11      24.184 -14.099  -0.075  1.00 21.160          H  
ATOM    165 1HD1 LEU A  11      26.120 -15.381  -0.927  1.00 21.160          H  
ATOM    166 2HD1 LEU A  11      24.669 -16.393  -0.935  1.00 21.160          H  
ATOM    167 3HD1 LEU A  11      25.248 -15.661  -2.450  1.00 21.160          H  
ATOM    168 1HD2 LEU A  11      26.015 -13.039  -1.363  1.00 21.160          H  
ATOM    169 2HD2 LEU A  11      25.143 -13.345  -2.858  1.00 21.160          H  
ATOM    170 3HD2 LEU A  11      24.512 -12.239  -1.684  1.00 21.160          H  
ATOM    171  N   LYS A  12      22.307 -16.035   1.100  1.00 12.650          N  
ATOM    172  CA  LYS A  12      22.055 -16.012   2.538  1.00 12.320          C  
ATOM    173  C   LYS A  12      21.807 -14.573   3.045  1.00 11.860          C  
ATOM    174  O   LYS A  12      22.575 -13.674   2.726  1.00 12.210          O  
ATOM    175  CB  LYS A  12      23.236 -16.665   3.275  1.00 17.380          C  
ATOM    176  CG  LYS A  12      23.054 -16.816   4.795  1.00 17.380          C  
ATOM    177  CD  LYS A  12      24.215 -17.569   5.452  1.00 17.380          C  
ATOM    178  CE  LYS A  12      23.966 -17.762   6.950  1.00 17.380          C  
ATOM    179  NZ  LYS A  12      25.071 -18.516   7.616  1.00 17.380          N  
ATOM    180  H   LYS A  12      23.058 -16.605   0.743  1.00 15.180          H  
ATOM    181  HA  LYS A  12      21.192 -16.639   2.711  1.00 14.780          H  
ATOM    182 1HB  LYS A  12      23.414 -17.658   2.861  1.00 20.860          H  
ATOM    183 2HB  LYS A  12      24.134 -16.078   3.105  1.00 20.860          H  
ATOM    184 1HG  LYS A  12      22.974 -15.831   5.251  1.00 20.860          H  
ATOM    185 2HG  LYS A  12      22.143 -17.369   4.994  1.00 20.860          H  
ATOM    186 1HD  LYS A  12      24.341 -18.545   4.979  1.00 20.860          H  
ATOM    187 2HD  LYS A  12      25.130 -17.001   5.325  1.00 20.860          H  
ATOM    188 1HE  LYS A  12      23.872 -16.784   7.422  1.00 20.860          H  
ATOM    189 2HE  LYS A  12      23.035 -18.312   7.086  1.00 20.860          H  
ATOM    190 1HZ  LYS A  12      24.862 -18.620   8.599  1.00 20.860          H  
ATOM    191 2HZ  LYS A  12      25.160 -19.431   7.194  1.00 20.860          H  
ATOM    192 3HZ  LYS A  12      25.939 -18.014   7.512  1.00 20.860          H  
ATOM    193  N   PRO A  13      20.744 -14.317   3.853  1.00 11.180          N  
ATOM    194  CA  PRO A  13      20.380 -13.014   4.410  1.00 10.740          C  
ATOM    195  C   PRO A  13      21.498 -12.180   5.039  1.00 11.010          C  
ATOM    196  O   PRO A  13      21.561 -10.964   4.824  1.00 10.330          O  
ATOM    197  CB  PRO A  13      19.336 -13.402   5.462  1.00 16.110          C  
ATOM    198  CG  PRO A  13      18.673 -14.625   4.890  1.00 16.110          C  
ATOM    199  CD  PRO A  13      19.774 -15.393   4.206  1.00 16.110          C  
ATOM    200  HA  PRO A  13      19.863 -12.440   3.650  1.00 12.890          H  
ATOM    201 1HB  PRO A  13      19.826 -13.590   6.431  1.00 19.330          H  
ATOM    202 2HB  PRO A  13      18.636 -12.571   5.614  1.00 19.330          H  
ATOM    203 1HG  PRO A  13      18.174 -15.200   5.686  1.00 19.330          H  
ATOM    204 2HG  PRO A  13      17.886 -14.321   4.178  1.00 19.330          H  
ATOM    205 1HD  PRO A  13      20.201 -16.133   4.884  1.00 19.330          H  
ATOM    206 2HD  PRO A  13      19.327 -15.836   3.297  1.00 19.330          H  
ATOM    207  N   ASN A  14      22.477 -12.809   5.697  1.00 12.010          N  
ATOM    208  CA  ASN A  14      23.508 -12.006   6.349  1.00 12.400          C  
ATOM    209  C   ASN A  14      24.819 -11.994   5.569  1.00 12.020          C  
ATOM    210  O   ASN A  14      25.844 -12.538   5.991  1.00 12.320          O  
ATOM    211  CB  ASN A  14      23.713 -12.510   7.766  1.00 17.200          C  
ATOM    212  CG  ASN A  14      24.555 -11.608   8.615  1.00 17.200          C  
ATOM    213  OD1 ASN A  14      24.697 -10.411   8.338  1.00 17.200          O  
ATOM    214  ND2 ASN A  14      25.110 -12.168   9.662  1.00 17.200          N  
ATOM    215  H   ASN A  14      22.476 -13.807   5.830  1.00 14.410          H  
ATOM    216  HA  ASN A  14      23.168 -10.972   6.398  1.00 14.880          H  
ATOM    217 1HB  ASN A  14      22.740 -12.628   8.245  1.00 20.640          H  
ATOM    218 2HB  ASN A  14      24.179 -13.494   7.733  1.00 20.640          H  
ATOM    219 1HD2 ASN A  14      25.680 -11.634  10.279  1.00 20.640          H  
ATOM    220 2HD2 ASN A  14      24.963 -13.141   9.842  1.00 20.640          H  
ATOM    221  N   LYS A  15      24.730 -11.335   4.423  1.00 11.440          N  
ATOM    222  CA  LYS A  15      25.796 -11.108   3.442  1.00 11.190          C  
ATOM    223  C   LYS A  15      25.608  -9.669   2.983  1.00 10.110          C  
ATOM    224  O   LYS A  15      24.497  -9.150   3.080  1.00  9.250          O  
ATOM    225  CB  LYS A  15      25.734 -12.103   2.266  1.00 15.770          C  
ATOM    226  CG  LYS A  15      25.889 -13.596   2.629  1.00 15.770          C  
ATOM    227  CD  LYS A  15      27.309 -13.977   3.043  1.00 15.770          C  
ATOM    228  CE  LYS A  15      27.407 -15.477   3.311  1.00 15.770          C  
ATOM    229  NZ  LYS A  15      28.770 -15.891   3.778  1.00 15.770          N  
ATOM    230  H   LYS A  15      23.796 -10.955   4.251  1.00 13.730          H  
ATOM    231  HA  LYS A  15      26.767 -11.181   3.929  1.00 13.430          H  
ATOM    232 1HB  LYS A  15      24.786 -12.026   1.772  1.00 18.920          H  
ATOM    233 2HB  LYS A  15      26.498 -11.850   1.536  1.00 18.920          H  
ATOM    234 1HG  LYS A  15      25.206 -13.835   3.442  1.00 18.920          H  
ATOM    235 2HG  LYS A  15      25.606 -14.198   1.775  1.00 18.920          H  
ATOM    236 1HD  LYS A  15      27.999 -13.710   2.257  1.00 18.920          H  
ATOM    237 2HD  LYS A  15      27.584 -13.441   3.951  1.00 18.920          H  
ATOM    238 1HE  LYS A  15      26.681 -15.737   4.073  1.00 18.920          H  
ATOM    239 2HE  LYS A  15      27.165 -16.017   2.395  1.00 18.920          H  
ATOM    240 1HZ  LYS A  15      28.782 -16.888   3.947  1.00 18.920          H  
ATOM    241 2HZ  LYS A  15      29.457 -15.666   3.074  1.00 18.920          H  
ATOM    242 3HZ  LYS A  15      28.993 -15.402   4.635  1.00 18.920          H  
ATOM    243  N   LEU A  16      26.649  -9.009   2.489  1.00 10.200          N  
ATOM    244  CA  LEU A  16      26.496  -7.601   2.139  1.00  9.250          C  
ATOM    245  C   LEU A  16      26.078  -7.375   0.713  1.00  9.360          C  
ATOM    246  O   LEU A  16      26.806  -7.694  -0.223  1.00  9.910          O  
ATOM    247  CB  LEU A  16      27.832  -6.868   2.324  1.00 13.330          C  
ATOM    248  CG  LEU A  16      28.231  -6.370   3.726  1.00 13.330          C  
ATOM    249  CD1 LEU A  16      28.383  -7.528   4.727  1.00 13.330          C  
ATOM    250  CD2 LEU A  16      29.556  -5.631   3.577  1.00 13.330          C  
ATOM    251  H   LEU A  16      27.546  -9.469   2.320  1.00 12.240          H  
ATOM    252  HA  LEU A  16      25.741  -7.160   2.787  1.00 11.100          H  
ATOM    253 1HB  LEU A  16      28.624  -7.529   1.973  1.00 16.000          H  
ATOM    254 2HB  LEU A  16      27.816  -6.000   1.675  1.00 16.000          H  
ATOM    255  HG  LEU A  16      27.468  -5.688   4.101  1.00 16.000          H  
ATOM    256 1HD1 LEU A  16      28.679  -7.121   5.699  1.00 16.000          H  
ATOM    257 2HD1 LEU A  16      27.455  -8.060   4.844  1.00 16.000          H  
ATOM    258 3HD1 LEU A  16      29.146  -8.217   4.375  1.00 16.000          H  
ATOM    259 1HD2 LEU A  16      29.872  -5.243   4.548  1.00 16.000          H  
ATOM    260 2HD2 LEU A  16      30.314  -6.316   3.198  1.00 16.000          H  
ATOM    261 3HD2 LEU A  16      29.434  -4.810   2.878  1.00 16.000          H  
ATOM    262  N   LEU A  17      24.922  -6.762   0.530  1.00  8.910          N  
ATOM    263  CA  LEU A  17      24.449  -6.482  -0.796  1.00  9.120          C  
ATOM    264  C   LEU A  17      24.787  -5.019  -1.059  1.00  8.440          C  
ATOM    265  O   LEU A  17      24.162  -4.119  -0.497  1.00  7.540          O  
ATOM    266  CB  LEU A  17      22.935  -6.694  -0.837  1.00 12.680          C  
ATOM    267  CG  LEU A  17      22.232  -6.854  -2.171  1.00 12.680          C  
ATOM    268  CD1 LEU A  17      20.774  -7.299  -1.916  1.00 12.680          C  
ATOM    269  CD2 LEU A  17      22.251  -5.594  -2.909  1.00 12.680          C  
ATOM    270  H   LEU A  17      24.302  -6.514   1.305  1.00 10.690          H  
ATOM    271  HA  LEU A  17      24.953  -7.120  -1.520  1.00 10.940          H  
ATOM    272 1HB  LEU A  17      22.683  -7.546  -0.212  1.00 15.220          H  
ATOM    273 2HB  LEU A  17      22.514  -5.849  -0.385  1.00 15.220          H  
ATOM    274  HG  LEU A  17      22.723  -7.625  -2.759  1.00 15.220          H  
ATOM    275 1HD1 LEU A  17      20.267  -7.428  -2.866  1.00 15.220          H  
ATOM    276 2HD1 LEU A  17      20.752  -8.224  -1.373  1.00 15.220          H  
ATOM    277 3HD1 LEU A  17      20.251  -6.558  -1.335  1.00 15.220          H  
ATOM    278 1HD2 LEU A  17      21.732  -5.755  -3.822  1.00 15.220          H  
ATOM    279 2HD2 LEU A  17      21.766  -4.831  -2.335  1.00 15.220          H  
ATOM    280 3HD2 LEU A  17      23.247  -5.284  -3.126  1.00 15.220          H  
ATOM    281  N   LEU A  18      25.806  -4.756  -1.860  1.00  8.880          N  
ATOM    282  CA  LEU A  18      26.185  -3.363  -2.078  1.00  8.310          C  
ATOM    283  C   LEU A  18      25.873  -2.915  -3.488  1.00  8.800          C  
ATOM    284  O   LEU A  18      25.954  -3.703  -4.441  1.00  9.720          O  
ATOM    285  CB  LEU A  18      27.668  -3.142  -1.740  1.00 11.860          C  
ATOM    286  CG  LEU A  18      28.103  -3.437  -0.307  1.00 11.860          C  
ATOM    287  CD1 LEU A  18      29.604  -3.303  -0.185  1.00 11.860          C  
ATOM    288  CD2 LEU A  18      27.449  -2.480   0.609  1.00 11.860          C  
ATOM    289  H   LEU A  18      26.312  -5.513  -2.304  1.00 10.660          H  
ATOM    290  HA  LEU A  18      25.584  -2.729  -1.440  1.00  9.970          H  
ATOM    291 1HB  LEU A  18      28.244  -3.769  -2.354  1.00 14.230          H  
ATOM    292 2HB  LEU A  18      27.925  -2.104  -1.964  1.00 14.230          H  
ATOM    293  HG  LEU A  18      27.815  -4.445  -0.045  1.00 14.230          H  
ATOM    294 1HD1 LEU A  18      29.903  -3.515   0.836  1.00 14.230          H  
ATOM    295 2HD1 LEU A  18      30.090  -4.004  -0.848  1.00 14.230          H  
ATOM    296 3HD1 LEU A  18      29.904  -2.290  -0.447  1.00 14.230          H  
ATOM    297 1HD2 LEU A  18      27.742  -2.695   1.616  1.00 14.230          H  
ATOM    298 2HD2 LEU A  18      27.726  -1.460   0.357  1.00 14.230          H  
ATOM    299 3HD2 LEU A  18      26.401  -2.584   0.521  1.00 14.230          H  
ATOM    300  N   ARG A  19      25.517  -1.634  -3.587  1.00  8.230          N  
ATOM    301  CA  ARG A  19      25.205  -0.929  -4.829  1.00  8.680          C  
ATOM    302  C   ARG A  19      25.819   0.473  -4.836  1.00  8.110          C  
ATOM    303  O   ARG A  19      26.093   1.046  -3.774  1.00  7.340          O  
ATOM    304  CB  ARG A  19      23.696  -0.804  -4.999  1.00 11.970          C  
ATOM    305  CG  ARG A  19      22.922  -2.109  -5.153  1.00 11.970          C  
ATOM    306  CD  ARG A  19      23.199  -2.727  -6.448  1.00 11.970          C  
ATOM    307  NE  ARG A  19      22.400  -3.920  -6.703  1.00 11.970          N  
ATOM    308  CZ  ARG A  19      22.719  -5.211  -6.368  1.00 11.970          C  
ATOM    309  NH1 ARG A  19      23.852  -5.500  -5.739  1.00 11.970          N  
ATOM    310  NH2 ARG A  19      21.870  -6.195  -6.675  1.00 11.970          N  
ATOM    311  H   ARG A  19      25.434  -1.112  -2.706  1.00  9.880          H  
ATOM    312  HA  ARG A  19      25.621  -1.482  -5.666  1.00 10.420          H  
ATOM    313 1HB  ARG A  19      23.286  -0.288  -4.149  1.00 14.370          H  
ATOM    314 2HB  ARG A  19      23.485  -0.190  -5.881  1.00 14.370          H  
ATOM    315 1HG  ARG A  19      23.181  -2.806  -4.363  1.00 14.370          H  
ATOM    316 2HG  ARG A  19      21.856  -1.896  -5.113  1.00 14.370          H  
ATOM    317 1HD  ARG A  19      22.965  -2.004  -7.227  1.00 14.370          H  
ATOM    318 2HD  ARG A  19      24.240  -3.001  -6.527  1.00 14.370          H  
ATOM    319  HE  ARG A  19      21.508  -3.729  -7.181  1.00 14.370          H  
ATOM    320 1HH1 ARG A  19      24.524  -4.763  -5.463  1.00 14.370          H  
ATOM    321 2HH1 ARG A  19      24.059  -6.460  -5.502  1.00 14.370          H  
ATOM    322 1HH2 ARG A  19      21.010  -5.982  -7.155  1.00 14.370          H  
ATOM    323 2HH2 ARG A  19      22.059  -7.180  -6.408  1.00 14.370          H  
ATOM    324  N   ARG A  20      26.046   1.032  -6.030  1.00  8.520          N  
ATOM    325  CA  ARG A  20      26.533   2.413  -6.089  1.00  8.020          C  
ATOM    326  C   ARG A  20      25.884   3.231  -7.203  1.00  8.400          C  
ATOM    327  O   ARG A  20      25.988   2.901  -8.379  1.00  9.330          O  
ATOM    328  CB  ARG A  20      28.039   2.452  -6.256  1.00 11.430          C  
ATOM    329  CG  ARG A  20      28.658   3.849  -6.292  1.00 11.430          C  
ATOM    330  CD  ARG A  20      30.114   3.800  -6.502  1.00 11.430          C  
ATOM    331  NE  ARG A  20      30.814   3.212  -5.367  1.00 11.430          N  
ATOM    332  CZ  ARG A  20      32.107   2.813  -5.371  1.00 11.430          C  
ATOM    333  NH1 ARG A  20      32.847   2.939  -6.456  1.00 11.430          N  
ATOM    334  NH2 ARG A  20      32.630   2.294  -4.274  1.00 11.430          N  
ATOM    335  H   ARG A  20      25.812   0.515  -6.886  1.00 10.220          H  
ATOM    336  HA  ARG A  20      26.288   2.877  -5.145  1.00  9.620          H  
ATOM    337 1HB  ARG A  20      28.471   1.959  -5.409  1.00 13.710          H  
ATOM    338 2HB  ARG A  20      28.332   1.908  -7.150  1.00 13.710          H  
ATOM    339 1HG  ARG A  20      28.224   4.429  -7.101  1.00 13.710          H  
ATOM    340 2HG  ARG A  20      28.469   4.354  -5.343  1.00 13.710          H  
ATOM    341 1HD  ARG A  20      30.321   3.205  -7.383  1.00 13.710          H  
ATOM    342 2HD  ARG A  20      30.486   4.814  -6.644  1.00 13.710          H  
ATOM    343  HE  ARG A  20      30.291   3.097  -4.505  1.00 13.710          H  
ATOM    344 1HH1 ARG A  20      32.457   3.339  -7.296  1.00 13.710          H  
ATOM    345 2HH1 ARG A  20      33.811   2.639  -6.448  1.00 13.710          H  
ATOM    346 1HH2 ARG A  20      32.065   2.199  -3.439  1.00 13.710          H  
ATOM    347 2HH2 ARG A  20      33.594   1.996  -4.263  1.00 13.710          H  
ATOM    348  N   ILE A  21      25.243   4.329  -6.836  1.00  7.780          N  
ATOM    349  CA  ILE A  21      24.533   5.133  -7.824  1.00  8.220          C  
ATOM    350  C   ILE A  21      24.967   6.579  -7.847  1.00  7.580          C  
ATOM    351  O   ILE A  21      24.798   7.316  -6.876  1.00  6.740          O  
ATOM    352  CB  ILE A  21      23.017   5.047  -7.608  1.00 11.330          C  
ATOM    353  CG1 ILE A  21      22.560   3.569  -7.750  1.00 11.330          C  
ATOM    354  CG2 ILE A  21      22.316   5.956  -8.600  1.00 11.330          C  
ATOM    355  CD1 ILE A  21      21.137   3.298  -7.365  1.00 11.330          C  
ATOM    356  H   ILE A  21      25.287   4.588  -5.848  1.00  9.340          H  
ATOM    357  HA  ILE A  21      24.741   4.719  -8.809  1.00  9.860          H  
ATOM    358  HB  ILE A  21      22.778   5.354  -6.601  1.00 13.600          H  
ATOM    359 1HG1 ILE A  21      22.704   3.261  -8.781  1.00 13.600          H  
ATOM    360 2HG1 ILE A  21      23.171   2.945  -7.110  1.00 13.600          H  
ATOM    361 1HG2 ILE A  21      21.264   5.899  -8.461  1.00 13.600          H  
ATOM    362 2HG2 ILE A  21      22.619   6.994  -8.471  1.00 13.600          H  
ATOM    363 3HG2 ILE A  21      22.565   5.641  -9.600  1.00 13.600          H  
ATOM    364 1HD1 ILE A  21      20.933   2.241  -7.491  1.00 13.600          H  
ATOM    365 2HD1 ILE A  21      20.986   3.570  -6.324  1.00 13.600          H  
ATOM    366 3HD1 ILE A  21      20.461   3.860  -7.984  1.00 13.600          H  
ATOM    367  N   ASP A  22      25.538   6.980  -8.982  1.00  8.030          N  
ATOM    368  CA  ASP A  22      26.040   8.330  -9.202  1.00  7.490          C  
ATOM    369  C   ASP A  22      26.938   8.781  -8.047  1.00  6.440          C  
ATOM    370  O   ASP A  22      26.881   9.924  -7.590  1.00  5.850          O  
ATOM    371  CB  ASP A  22      24.888   9.296  -9.469  1.00 10.700          C  
ATOM    372  CG  ASP A  22      24.131   8.940 -10.782  1.00 10.700          C  
ATOM    373  OD1 ASP A  22      24.674   8.237 -11.606  1.00 10.700          O  
ATOM    374  OD2 ASP A  22      23.021   9.391 -10.949  1.00 10.700          O  
ATOM    375  H   ASP A  22      25.608   6.312  -9.740  1.00  9.640          H  
ATOM    376  HA  ASP A  22      26.655   8.316 -10.104  1.00  8.990          H  
ATOM    377 1HB  ASP A  22      24.188   9.273  -8.632  1.00 12.840          H  
ATOM    378 2HB  ASP A  22      25.275  10.313  -9.546  1.00 12.840          H  
ATOM    379  N   GLY A  23      27.755   7.847  -7.569  1.00  6.330          N  
ATOM    380  CA  GLY A  23      28.698   8.052  -6.480  1.00  5.470          C  
ATOM    381  C   GLY A  23      28.175   7.734  -5.067  1.00  4.940          C  
ATOM    382  O   GLY A  23      28.976   7.651  -4.138  1.00  4.390          O  
ATOM    383  H   GLY A  23      27.743   6.951  -8.037  1.00  7.600          H  
ATOM    384 1HA  GLY A  23      29.583   7.445  -6.670  1.00  6.560          H  
ATOM    385 2HA  GLY A  23      29.033   9.088  -6.504  1.00  6.560          H  
ATOM    386  N   ALA A  24      26.863   7.556  -4.881  1.00  5.200          N  
ATOM    387  CA  ALA A  24      26.323   7.254  -3.547  1.00  4.770          C  
ATOM    388  C   ALA A  24      26.399   5.763  -3.280  1.00  5.080          C  
ATOM    389  O   ALA A  24      26.203   4.960  -4.189  1.00  5.830          O  
ATOM    390  CB  ALA A  24      24.887   7.741  -3.416  1.00  6.850          C  
ATOM    391  H   ALA A  24      26.217   7.625  -5.670  1.00  6.240          H  
ATOM    392  HA  ALA A  24      26.936   7.761  -2.800  1.00  5.720          H  
ATOM    393 1HB  ALA A  24      24.518   7.516  -2.412  1.00  8.220          H  
ATOM    394 2HB  ALA A  24      24.857   8.817  -3.586  1.00  8.220          H  
ATOM    395 3HB  ALA A  24      24.270   7.245  -4.159  1.00  8.220          H  
ATOM    396  N   ILE A  25      26.578   5.372  -2.026  1.00  4.700          N  
ATOM    397  CA  ILE A  25      26.624   3.952  -1.687  1.00  5.140          C  
ATOM    398  C   ILE A  25      25.392   3.489  -0.928  1.00  4.690          C  
ATOM    399  O   ILE A  25      24.909   4.139   0.005  1.00  3.880          O  
ATOM    400  CB  ILE A  25      27.929   3.575  -0.916  1.00  7.020          C  
ATOM    401  CG1 ILE A  25      27.943   2.008  -0.632  1.00  7.020          C  
ATOM    402  CG2 ILE A  25      28.108   4.423   0.349  1.00  7.020          C  
ATOM    403  CD1 ILE A  25      29.287   1.435  -0.169  1.00  7.020          C  
ATOM    404  H   ILE A  25      26.672   6.068  -1.280  1.00  5.640          H  
ATOM    405  HA  ILE A  25      26.649   3.385  -2.618  1.00  6.170          H  
ATOM    406  HB  ILE A  25      28.777   3.770  -1.570  1.00  8.420          H  
ATOM    407 1HG1 ILE A  25      27.204   1.779   0.132  1.00  8.420          H  
ATOM    408 2HG1 ILE A  25      27.659   1.487  -1.553  1.00  8.420          H  
ATOM    409 1HG2 ILE A  25      29.036   4.169   0.847  1.00  8.420          H  
ATOM    410 2HG2 ILE A  25      28.142   5.458   0.065  1.00  8.420          H  
ATOM    411 3HG2 ILE A  25      27.284   4.266   1.026  1.00  8.420          H  
ATOM    412 1HD1 ILE A  25      29.188   0.364  -0.012  1.00  8.420          H  
ATOM    413 2HD1 ILE A  25      30.044   1.618  -0.930  1.00  8.420          H  
ATOM    414 3HD1 ILE A  25      29.595   1.899   0.766  1.00  8.420          H  
ATOM    415  N   GLN A  26      24.863   2.353  -1.360  1.00  5.360          N  
ATOM    416  CA  GLN A  26      23.709   1.780  -0.701  1.00  5.140          C  
ATOM    417  C   GLN A  26      24.031   0.369  -0.231  1.00  5.320          C  
ATOM    418  O   GLN A  26      24.814  -0.353  -0.864  1.00  6.140          O  
ATOM    419  CB  GLN A  26      22.503   1.729  -1.646  1.00  7.280          C  
ATOM    420  CG  GLN A  26      22.050   3.070  -2.214  1.00  7.280          C  
ATOM    421  CD  GLN A  26      22.782   3.467  -3.470  1.00  7.280          C  
ATOM    422  OE1 GLN A  26      23.036   2.644  -4.352  1.00  7.280          O  
ATOM    423  NE2 GLN A  26      23.097   4.738  -3.576  1.00  7.280          N  
ATOM    424  H   GLN A  26      25.294   1.888  -2.167  1.00  6.430          H  
ATOM    425  HA  GLN A  26      23.464   2.381   0.168  1.00  6.170          H  
ATOM    426 1HB  GLN A  26      22.725   1.074  -2.467  1.00  8.740          H  
ATOM    427 2HB  GLN A  26      21.655   1.301  -1.106  1.00  8.740          H  
ATOM    428 1HG  GLN A  26      20.986   3.051  -2.424  1.00  8.740          H  
ATOM    429 2HG  GLN A  26      22.275   3.822  -1.471  1.00  8.740          H  
ATOM    430 1HE2 GLN A  26      23.556   5.066  -4.404  1.00  8.740          H  
ATOM    431 2HE2 GLN A  26      22.862   5.372  -2.840  1.00  8.740          H  
ATOM    432  N   VAL A  27      23.428  -0.025   0.891  1.00  4.680          N  
ATOM    433  CA  VAL A  27      23.591  -1.392   1.381  1.00  4.950          C  
ATOM    434  C   VAL A  27      22.287  -2.041   1.822  1.00  4.840          C  
ATOM    435  O   VAL A  27      21.454  -1.447   2.525  1.00  4.120          O  
ATOM    436  CB  VAL A  27      24.663  -1.473   2.485  1.00  6.820          C  
ATOM    437  CG1 VAL A  27      24.311  -0.656   3.646  1.00  6.820          C  
ATOM    438  CG2 VAL A  27      24.865  -2.952   2.912  1.00  6.820          C  
ATOM    439  H   VAL A  27      22.812   0.646   1.362  1.00  5.620          H  
ATOM    440  HA  VAL A  27      23.971  -1.984   0.555  1.00  5.940          H  
ATOM    441  HB  VAL A  27      25.579  -1.064   2.083  1.00  8.190          H  
ATOM    442 1HG1 VAL A  27      25.127  -0.717   4.356  1.00  8.190          H  
ATOM    443 2HG1 VAL A  27      24.172   0.357   3.337  1.00  8.190          H  
ATOM    444 3HG1 VAL A  27      23.399  -1.023   4.092  1.00  8.190          H  
ATOM    445 1HG2 VAL A  27      25.638  -3.003   3.634  1.00  8.190          H  
ATOM    446 2HG2 VAL A  27      23.954  -3.342   3.341  1.00  8.190          H  
ATOM    447 3HG2 VAL A  27      25.142  -3.568   2.062  1.00  8.190          H  
ATOM    448  N   ARG A  28      22.134  -3.295   1.422  1.00  5.640          N  
ATOM    449  CA  ARG A  28      20.976  -4.100   1.740  1.00  5.650          C  
ATOM    450  C   ARG A  28      21.310  -5.489   2.288  1.00  6.110          C  
ATOM    451  O   ARG A  28      22.385  -6.054   2.048  1.00  7.060          O  
ATOM    452  CB  ARG A  28      20.147  -4.264   0.480  1.00  7.910          C  
ATOM    453  CG  ARG A  28      19.569  -3.014  -0.057  1.00  7.910          C  
ATOM    454  CD  ARG A  28      18.701  -3.242  -1.229  1.00  7.910          C  
ATOM    455  NE  ARG A  28      19.409  -3.531  -2.489  1.00  7.910          N  
ATOM    456  CZ  ARG A  28      18.937  -4.306  -3.518  1.00  7.910          C  
ATOM    457  NH1 ARG A  28      17.797  -4.944  -3.445  1.00  7.910          N  
ATOM    458  NH2 ARG A  28      19.633  -4.419  -4.631  1.00  7.910          N  
ATOM    459  H   ARG A  28      22.865  -3.696   0.829  1.00  6.770          H  
ATOM    460  HA  ARG A  28      20.386  -3.572   2.490  1.00  6.780          H  
ATOM    461 1HB  ARG A  28      20.764  -4.619  -0.290  1.00  9.490          H  
ATOM    462 2HB  ARG A  28      19.359  -4.999   0.634  1.00  9.490          H  
ATOM    463 1HG  ARG A  28      18.999  -2.562   0.712  1.00  9.490          H  
ATOM    464 2HG  ARG A  28      20.368  -2.339  -0.362  1.00  9.490          H  
ATOM    465 1HD  ARG A  28      18.012  -4.048  -1.015  1.00  9.490          H  
ATOM    466 2HD  ARG A  28      18.173  -2.333  -1.376  1.00  9.490          H  
ATOM    467  HE  ARG A  28      20.301  -3.069  -2.629  1.00  9.490          H  
ATOM    468 1HH1 ARG A  28      17.189  -4.875  -2.621  1.00  9.490          H  
ATOM    469 2HH1 ARG A  28      17.472  -5.496  -4.219  1.00  9.490          H  
ATOM    470 1HH2 ARG A  28      20.505  -3.909  -4.749  1.00  9.490          H  
ATOM    471 2HH2 ARG A  28      19.284  -4.988  -5.386  1.00  9.490          H  
ATOM    472  N   SER A  29      20.381  -6.039   3.058  1.00  5.500          N  
ATOM    473  CA  SER A  29      20.472  -7.427   3.483  1.00  5.940          C  
ATOM    474  C   SER A  29      19.827  -8.255   2.382  1.00  6.480          C  
ATOM    475  O   SER A  29      19.228  -7.702   1.455  1.00  6.360          O  
ATOM    476  CB  SER A  29      19.756  -7.670   4.787  1.00  8.140          C  
ATOM    477  OG  SER A  29      18.386  -7.583   4.596  1.00  8.140          O  
ATOM    478  H   SER A  29      19.552  -5.514   3.306  1.00  6.600          H  
ATOM    479  HA  SER A  29      21.520  -7.721   3.581  1.00  7.130          H  
ATOM    480 1HB  SER A  29      20.012  -8.658   5.168  1.00  9.770          H  
ATOM    481 2HB  SER A  29      20.082  -6.948   5.528  1.00  9.770          H  
ATOM    482  HG  SER A  29      17.994  -7.634   5.478  1.00  9.770          H  
ATOM    483  N   HIS A  30      19.923  -9.574   2.479  1.00  7.260          N  
ATOM    484  CA  HIS A  30      19.289 -10.452   1.489  1.00  7.890          C  
ATOM    485  C   HIS A  30      18.040 -11.145   2.063  1.00  7.490          C  
ATOM    486  O   HIS A  30      17.642 -12.204   1.586  1.00  8.080          O  
ATOM    487  CB  HIS A  30      20.287 -11.505   0.964  1.00 10.790          C  
ATOM    488  CG  HIS A  30      21.439 -10.987   0.193  1.00 10.790          C  
ATOM    489  ND1 HIS A  30      21.410 -10.776  -1.170  1.00 10.790          N  
ATOM    490  CD2 HIS A  30      22.658 -10.631   0.603  1.00 10.790          C  
ATOM    491  CE1 HIS A  30      22.586 -10.328  -1.560  1.00 10.790          C  
ATOM    492  NE2 HIS A  30      23.361 -10.233  -0.503  1.00 10.790          N  
ATOM    493  H   HIS A  30      20.462  -9.983   3.249  1.00  8.710          H  
ATOM    494  HA  HIS A  30      18.962  -9.859   0.638  1.00  9.470          H  
ATOM    495 1HB  HIS A  30      20.722 -12.041   1.767  1.00 12.950          H  
ATOM    496 2HB  HIS A  30      19.769 -12.231   0.352  1.00 12.950          H  
ATOM    497  HD2 HIS A  30      23.006 -10.668   1.628  1.00 12.950          H  
ATOM    498  HE1 HIS A  30      22.872 -10.082  -2.584  1.00 12.950          H  
ATOM    499  HE2 HIS A  30      24.327  -9.928  -0.507  1.00 12.950          H  
ATOM    500  N   VAL A  31      17.449 -10.580   3.126  1.00  6.550          N  
ATOM    501  CA  VAL A  31      16.251 -11.187   3.717  1.00  6.110          C  
ATOM    502  C   VAL A  31      15.066 -10.926   2.777  1.00  5.300          C  
ATOM    503  O   VAL A  31      14.948  -9.841   2.220  1.00  5.440          O  
ATOM    504  CB  VAL A  31      15.966 -10.616   5.143  1.00  8.730          C  
ATOM    505  CG1 VAL A  31      15.453  -9.174   5.075  1.00  8.730          C  
ATOM    506  CG2 VAL A  31      14.976 -11.513   5.908  1.00  8.730          C  
ATOM    507  H   VAL A  31      17.820  -9.703   3.496  1.00  7.860          H  
ATOM    508  HA  VAL A  31      16.404 -12.263   3.795  1.00  7.330          H  
ATOM    509  HB  VAL A  31      16.911 -10.585   5.684  1.00 10.480          H  
ATOM    510 1HG1 VAL A  31      15.308  -8.789   6.083  1.00 10.480          H  
ATOM    511 2HG1 VAL A  31      16.159  -8.555   4.553  1.00 10.480          H  
ATOM    512 3HG1 VAL A  31      14.502  -9.136   4.555  1.00 10.480          H  
ATOM    513 1HG2 VAL A  31      14.823 -11.108   6.911  1.00 10.480          H  
ATOM    514 2HG2 VAL A  31      14.034 -11.553   5.406  1.00 10.480          H  
ATOM    515 3HG2 VAL A  31      15.383 -12.522   5.985  1.00 10.480          H  
ATOM    516  N   ASP A  32      14.150 -11.890   2.635  1.00  4.730          N  
ATOM    517  CA  ASP A  32      12.986 -11.699   1.752  1.00  4.270          C  
ATOM    518  C   ASP A  32      11.806 -11.008   2.422  1.00  4.160          C  
ATOM    519  O   ASP A  32      10.738 -10.843   1.830  1.00  4.320          O  
ATOM    520  CB  ASP A  32      12.490 -13.029   1.187  1.00  6.160          C  
ATOM    521  CG  ASP A  32      13.442 -13.654   0.204  1.00  6.160          C  
ATOM    522  OD1 ASP A  32      14.332 -12.972  -0.248  1.00  6.160          O  
ATOM    523  OD2 ASP A  32      13.244 -14.781  -0.154  1.00  6.160          O  
ATOM    524  H   ASP A  32      14.285 -12.772   3.105  1.00  5.680          H  
ATOM    525  HA  ASP A  32      13.303 -11.073   0.916  1.00  5.120          H  
ATOM    526 1HB  ASP A  32      12.313 -13.728   2.007  1.00  7.390          H  
ATOM    527 2HB  ASP A  32      11.534 -12.872   0.685  1.00  7.390          H  
ATOM    528  N   LEU A  33      11.985 -10.644   3.663  1.00  4.250          N  
ATOM    529  CA  LEU A  33      10.965  -9.988   4.447  1.00  4.410          C  
ATOM    530  C   LEU A  33      11.157  -8.499   4.278  1.00  3.950          C  
ATOM    531  O   LEU A  33      12.259  -8.053   3.994  1.00  4.470          O  
ATOM    532  CB  LEU A  33      11.112 -10.440   5.896  1.00  6.110          C  
ATOM    533  CG  LEU A  33      11.005 -11.994   6.100  1.00  6.110          C  
ATOM    534  CD1 LEU A  33      11.306 -12.326   7.523  1.00  6.110          C  
ATOM    535  CD2 LEU A  33       9.613 -12.486   5.725  1.00  6.110          C  
ATOM    536  H   LEU A  33      12.892 -10.807   4.067  1.00  5.100          H  
ATOM    537  HA  LEU A  33       9.982 -10.241   4.061  1.00  5.290          H  
ATOM    538 1HB  LEU A  33      12.083 -10.108   6.267  1.00  7.330          H  
ATOM    539 2HB  LEU A  33      10.341  -9.960   6.496  1.00  7.330          H  
ATOM    540  HG  LEU A  33      11.737 -12.495   5.474  1.00  7.330          H  
ATOM    541 1HD1 LEU A  33      11.248 -13.403   7.667  1.00  7.330          H  
ATOM    542 2HD1 LEU A  33      12.311 -11.987   7.759  1.00  7.330          H  
ATOM    543 3HD1 LEU A  33      10.585 -11.833   8.173  1.00  7.330          H  
ATOM    544 1HD2 LEU A  33       9.561 -13.564   5.878  1.00  7.330          H  
ATOM    545 2HD2 LEU A  33       8.870 -11.996   6.355  1.00  7.330          H  
ATOM    546 3HD2 LEU A  33       9.399 -12.273   4.682  1.00  7.330          H  
ATOM    547  N   THR A  34      10.112  -7.704   4.432  1.00  3.230          N  
ATOM    548  CA  THR A  34      10.302  -6.268   4.272  1.00  2.940          C  
ATOM    549  C   THR A  34      11.396  -5.784   5.203  1.00  2.780          C  
ATOM    550  O   THR A  34      11.398  -6.077   6.399  1.00  2.820          O  
ATOM    551  CB  THR A  34       9.001  -5.477   4.536  1.00  4.230          C  
ATOM    552  OG1 THR A  34       7.975  -5.930   3.636  1.00  4.230          O  
ATOM    553  CG2 THR A  34       9.241  -3.968   4.292  1.00  4.230          C  
ATOM    554  H   THR A  34       9.197  -8.071   4.647  1.00  3.880          H  
ATOM    555  HA  THR A  34      10.621  -6.070   3.248  1.00  3.530          H  
ATOM    556  HB  THR A  34       8.676  -5.636   5.563  1.00  5.080          H  
ATOM    557  HG1 THR A  34       7.128  -5.557   3.908  1.00  5.080          H  
ATOM    558 1HG2 THR A  34       8.314  -3.427   4.471  1.00  5.080          H  
ATOM    559 2HG2 THR A  34      10.005  -3.584   4.966  1.00  5.080          H  
ATOM    560 3HG2 THR A  34       9.558  -3.811   3.261  1.00  5.080          H  
ATOM    561  N   PHE A  35      12.315  -5.007   4.658  1.00  3.030          N  
ATOM    562  CA  PHE A  35      13.424  -4.493   5.420  1.00  2.960          C  
ATOM    563  C   PHE A  35      13.760  -3.104   4.942  1.00  2.450          C  
ATOM    564  O   PHE A  35      13.319  -2.691   3.871  1.00  3.030          O  
ATOM    565  CB  PHE A  35      14.644  -5.393   5.251  1.00  4.170          C  
ATOM    566  CG  PHE A  35      15.242  -5.435   3.840  1.00  4.170          C  
ATOM    567  CD1 PHE A  35      16.176  -4.490   3.418  1.00  4.170          C  
ATOM    568  CD2 PHE A  35      14.917  -6.446   2.960  1.00  4.170          C  
ATOM    569  CE1 PHE A  35      16.728  -4.556   2.173  1.00  4.170          C  
ATOM    570  CE2 PHE A  35      15.476  -6.522   1.722  1.00  4.170          C  
ATOM    571  CZ  PHE A  35      16.379  -5.574   1.318  1.00  4.170          C  
ATOM    572  H   PHE A  35      12.254  -4.793   3.671  1.00  3.640          H  
ATOM    573  HA  PHE A  35      13.145  -4.448   6.473  1.00  3.550          H  
ATOM    574 1HB  PHE A  35      15.391  -5.106   5.918  1.00  5.010          H  
ATOM    575 2HB  PHE A  35      14.353  -6.411   5.514  1.00  5.010          H  
ATOM    576  HD1 PHE A  35      16.466  -3.686   4.084  1.00  5.010          H  
ATOM    577  HD2 PHE A  35      14.218  -7.206   3.255  1.00  5.010          H  
ATOM    578  HE1 PHE A  35      17.438  -3.808   1.867  1.00  5.010          H  
ATOM    579  HE2 PHE A  35      15.199  -7.344   1.055  1.00  5.010          H  
ATOM    580  HZ  PHE A  35      16.814  -5.642   0.321  1.00  5.010          H  
ATOM    581  N   TYR A  36      14.520  -2.360   5.740  1.00  1.890          N  
ATOM    582  CA  TYR A  36      14.920  -1.030   5.320  1.00  1.660          C  
ATOM    583  C   TYR A  36      16.385  -0.944   4.968  1.00  1.690          C  
ATOM    584  O   TYR A  36      17.261  -1.180   5.808  1.00  2.230          O  
ATOM    585  CB  TYR A  36      14.622   0.017   6.384  1.00  2.420          C  
ATOM    586  CG  TYR A  36      13.143   0.304   6.692  1.00  2.420          C  
ATOM    587  CD1 TYR A  36      12.098  -0.074   5.826  1.00  2.420          C  
ATOM    588  CD2 TYR A  36      12.840   0.988   7.854  1.00  2.420          C  
ATOM    589  CE1 TYR A  36      10.795   0.228   6.146  1.00  2.420          C  
ATOM    590  CE2 TYR A  36      11.538   1.291   8.166  1.00  2.420          C  
ATOM    591  CZ  TYR A  36      10.514   0.913   7.321  1.00  2.420          C  
ATOM    592  OH  TYR A  36       9.207   1.222   7.641  1.00  2.420          O  
ATOM    593  H   TYR A  36      14.844  -2.735   6.616  1.00  2.270          H  
ATOM    594  HA  TYR A  36      14.381  -0.769   4.412  1.00  1.990          H  
ATOM    595 1HB  TYR A  36      15.115  -0.264   7.317  1.00  2.900          H  
ATOM    596 2HB  TYR A  36      15.072   0.936   6.053  1.00  2.900          H  
ATOM    597  HD1 TYR A  36      12.287  -0.600   4.900  1.00  2.900          H  
ATOM    598  HD2 TYR A  36      13.634   1.290   8.524  1.00  2.900          H  
ATOM    599  HE1 TYR A  36       9.994  -0.068   5.476  1.00  2.900          H  
ATOM    600  HE2 TYR A  36      11.314   1.831   9.086  1.00  2.900          H  
ATOM    601  HH  TYR A  36       9.187   1.721   8.462  1.00  2.900          H  
ATOM    602  N   SER A  37      16.619  -0.573   3.724  1.00  1.800          N  
ATOM    603  CA  SER A  37      17.934  -0.392   3.151  1.00  1.810          C  
ATOM    604  C   SER A  37      18.571   0.886   3.687  1.00  1.540          C  
ATOM    605  O   SER A  37      17.863   1.793   4.146  1.00  2.260          O  
ATOM    606  CB  SER A  37      17.745  -0.314   1.655  1.00  2.530          C  
ATOM    607  OG  SER A  37      16.999   0.817   1.346  1.00  2.530          O  
ATOM    608  H   SER A  37      15.826  -0.416   3.109  1.00  2.160          H  
ATOM    609  HA  SER A  37      18.567  -1.244   3.410  1.00  2.170          H  
ATOM    610 1HB  SER A  37      18.714  -0.265   1.156  1.00  3.040          H  
ATOM    611 2HB  SER A  37      17.218  -1.199   1.303  1.00  3.040          H  
ATOM    612  HG  SER A  37      16.668   0.712   0.425  1.00  3.040          H  
ATOM    613  N   LEU A  38      19.905   0.970   3.598  1.00  1.460          N  
ATOM    614  CA  LEU A  38      20.645   2.175   4.005  1.00  1.890          C  
ATOM    615  C   LEU A  38      21.328   2.874   2.839  1.00  1.680          C  
ATOM    616  O   LEU A  38      21.820   2.229   1.908  1.00  1.880          O  
ATOM    617  CB  LEU A  38      21.675   1.858   5.101  1.00  2.470          C  
ATOM    618  CG  LEU A  38      22.594   3.033   5.604  1.00  2.470          C  
ATOM    619  CD1 LEU A  38      21.739   4.077   6.327  1.00  2.470          C  
ATOM    620  CD2 LEU A  38      23.644   2.470   6.557  1.00  2.470          C  
ATOM    621  H   LEU A  38      20.411   0.157   3.228  1.00  1.750          H  
ATOM    622  HA  LEU A  38      19.918   2.871   4.425  1.00  2.270          H  
ATOM    623 1HB  LEU A  38      21.117   1.524   5.965  1.00  2.970          H  
ATOM    624 2HB  LEU A  38      22.305   1.052   4.765  1.00  2.970          H  
ATOM    625  HG  LEU A  38      23.100   3.507   4.769  1.00  2.970          H  
ATOM    626 1HD1 LEU A  38      22.377   4.882   6.695  1.00  2.970          H  
ATOM    627 2HD1 LEU A  38      20.990   4.501   5.673  1.00  2.970          H  
ATOM    628 3HD1 LEU A  38      21.245   3.589   7.148  1.00  2.970          H  
ATOM    629 1HD2 LEU A  38      24.287   3.277   6.914  1.00  2.970          H  
ATOM    630 2HD2 LEU A  38      23.139   2.016   7.397  1.00  2.970          H  
ATOM    631 3HD2 LEU A  38      24.256   1.724   6.045  1.00  2.970          H  
ATOM    632  N   VAL A  39      21.329   4.205   2.882  1.00  2.010          N  
ATOM    633  CA  VAL A  39      21.980   5.035   1.873  1.00  2.020          C  
ATOM    634  C   VAL A  39      22.932   6.040   2.530  1.00  2.260          C  
ATOM    635  O   VAL A  39      22.566   6.687   3.512  1.00  3.080          O  
ATOM    636  CB  VAL A  39      20.936   5.823   1.057  1.00  2.820          C  
ATOM    637  CG1 VAL A  39      21.639   6.684  -0.022  1.00  2.820          C  
ATOM    638  CG2 VAL A  39      19.912   4.866   0.450  1.00  2.820          C  
ATOM    639  H   VAL A  39      20.893   4.655   3.678  1.00  2.410          H  
ATOM    640  HA  VAL A  39      22.557   4.396   1.205  1.00  2.420          H  
ATOM    641  HB  VAL A  39      20.426   6.507   1.713  1.00  3.390          H  
ATOM    642 1HG1 VAL A  39      20.896   7.246  -0.561  1.00  3.390          H  
ATOM    643 2HG1 VAL A  39      22.334   7.385   0.429  1.00  3.390          H  
ATOM    644 3HG1 VAL A  39      22.179   6.042  -0.710  1.00  3.390          H  
ATOM    645 1HG2 VAL A  39      19.180   5.445  -0.100  1.00  3.390          H  
ATOM    646 2HG2 VAL A  39      20.391   4.174  -0.210  1.00  3.390          H  
ATOM    647 3HG2 VAL A  39      19.405   4.312   1.237  1.00  3.390          H  
ATOM    648  N   GLY A  40      24.135   6.191   1.975  1.00  1.920          N  
ATOM    649  CA  GLY A  40      25.087   7.172   2.490  1.00  2.260          C  
ATOM    650  C   GLY A  40      26.239   7.425   1.517  1.00  2.290          C  
ATOM    651  O   GLY A  40      26.230   6.942   0.384  1.00  2.440          O  
ATOM    652  H   GLY A  40      24.387   5.591   1.182  1.00  2.300          H  
ATOM    653 1HA  GLY A  40      24.567   8.109   2.690  1.00  2.710          H  
ATOM    654 2HA  GLY A  40      25.483   6.820   3.440  1.00  2.710          H  
ATOM    655  N   SER A  41      27.219   8.232   1.937  1.00  2.720          N  
ATOM    656  CA  SER A  41      28.357   8.526   1.062  1.00  3.010          C  
ATOM    657  C   SER A  41      29.564   7.646   1.365  1.00  2.810          C  
ATOM    658  O   SER A  41      30.422   7.421   0.515  1.00  3.390          O  
ATOM    659  CB  SER A  41      28.781   9.958   1.265  1.00  4.100          C  
ATOM    660  OG  SER A  41      29.295  10.128   2.567  1.00  4.100          O  
ATOM    661  H   SER A  41      27.175   8.652   2.855  1.00  3.260          H  
ATOM    662  HA  SER A  41      28.059   8.369   0.024  1.00  3.610          H  
ATOM    663 1HB  SER A  41      29.534  10.231   0.527  1.00  4.920          H  
ATOM    664 2HB  SER A  41      27.925  10.613   1.120  1.00  4.920          H  
ATOM    665  HG  SER A  41      29.392  11.084   2.685  1.00  4.920          H  
ATOM    666  N   GLY A  42      29.664   7.188   2.609  1.00  2.430          N  
ATOM    667  CA  GLY A  42      30.791   6.374   3.061  1.00  2.790          C  
ATOM    668  C   GLY A  42      32.023   7.213   3.406  1.00  2.180          C  
ATOM    669  O   GLY A  42      33.036   6.683   3.859  1.00  2.270          O  
ATOM    670  H   GLY A  42      28.937   7.410   3.269  1.00  2.920          H  
ATOM    671 1HA  GLY A  42      30.496   5.801   3.942  1.00  3.350          H  
ATOM    672 2HA  GLY A  42      31.046   5.651   2.286  1.00  3.350          H  
ATOM    673  N   ARG A  43      31.940   8.535   3.240  1.00  2.310          N  
ATOM    674  CA  ARG A  43      33.086   9.413   3.481  1.00  2.430          C  
ATOM    675  C   ARG A  43      33.551   9.396   4.930  1.00  2.940          C  
ATOM    676  O   ARG A  43      34.739   9.530   5.216  1.00  3.630          O  
ATOM    677  CB  ARG A  43      32.769  10.823   3.026  1.00  3.350          C  
ATOM    678  CG  ARG A  43      32.688  10.953   1.506  1.00  3.350          C  
ATOM    679  CD  ARG A  43      32.318  12.310   1.059  1.00  3.350          C  
ATOM    680  NE  ARG A  43      32.246  12.383  -0.398  1.00  3.350          N  
ATOM    681  CZ  ARG A  43      31.854  13.462  -1.114  1.00  3.350          C  
ATOM    682  NH1 ARG A  43      31.498  14.577  -0.507  1.00  3.350          N  
ATOM    683  NH2 ARG A  43      31.830  13.393  -2.437  1.00  3.350          N  
ATOM    684  H   ARG A  43      31.065   8.931   2.902  1.00  2.770          H  
ATOM    685  HA  ARG A  43      33.911   9.055   2.864  1.00  2.920          H  
ATOM    686 1HB  ARG A  43      31.816  11.139   3.444  1.00  4.020          H  
ATOM    687 2HB  ARG A  43      33.536  11.509   3.386  1.00  4.020          H  
ATOM    688 1HG  ARG A  43      33.660  10.713   1.078  1.00  4.020          H  
ATOM    689 2HG  ARG A  43      31.949  10.250   1.123  1.00  4.020          H  
ATOM    690 1HD  ARG A  43      31.341  12.567   1.467  1.00  4.020          H  
ATOM    691 2HD  ARG A  43      33.065  13.024   1.406  1.00  4.020          H  
ATOM    692  HE  ARG A  43      32.508  11.550  -0.915  1.00  4.020          H  
ATOM    693 1HH1 ARG A  43      31.516  14.638   0.498  1.00  4.020          H  
ATOM    694 2HH1 ARG A  43      31.207  15.378  -1.051  1.00  4.020          H  
ATOM    695 1HH2 ARG A  43      32.104  12.539  -2.905  1.00  4.020          H  
ATOM    696 2HH2 ARG A  43      31.540  14.192  -2.981  1.00  4.020          H  
ATOM    697  N   SER A  44      32.602   9.236   5.843  1.00  2.900          N  
ATOM    698  CA  SER A  44      32.843   9.178   7.269  1.00  3.430          C  
ATOM    699  C   SER A  44      33.209   7.774   7.740  1.00  3.990          C  
ATOM    700  O   SER A  44      33.462   7.565   8.936  1.00  4.410          O  
ATOM    701  CB  SER A  44      31.607   9.636   8.007  1.00  4.590          C  
ATOM    702  OG  SER A  44      30.537   8.753   7.768  1.00  4.590          O  
ATOM    703  H   SER A  44      31.639   9.155   5.554  1.00  3.480          H  
ATOM    704  HA  SER A  44      33.673   9.846   7.504  1.00  4.120          H  
ATOM    705 1HB  SER A  44      31.818   9.677   9.076  1.00  5.510          H  
ATOM    706 2HB  SER A  44      31.337  10.639   7.686  1.00  5.510          H  
ATOM    707  HG  SER A  44      29.841   9.012   8.382  1.00  5.510          H  
ATOM    708  N   GLY A  45      33.189   6.797   6.832  1.00  4.330          N  
ATOM    709  CA  GLY A  45      33.405   5.437   7.240  1.00  5.160          C  
ATOM    710  C   GLY A  45      34.749   5.270   7.907  1.00  5.330          C  
ATOM    711  O   GLY A  45      35.779   5.753   7.428  1.00  5.450          O  
ATOM    712  H   GLY A  45      33.040   6.982   5.842  1.00  5.200          H  
ATOM    713 1HA  GLY A  45      32.612   5.149   7.917  1.00  6.190          H  
ATOM    714 2HA  GLY A  45      33.332   4.784   6.370  1.00  6.190          H  
ATOM    715  N   GLY A  46      34.740   4.545   9.016  1.00  5.740          N  
ATOM    716  CA  GLY A  46      35.930   4.266   9.805  1.00  6.310          C  
ATOM    717  C   GLY A  46      36.175   5.274  10.925  1.00  5.770          C  
ATOM    718  O   GLY A  46      37.036   5.048  11.778  1.00  6.070          O  
ATOM    719  H   GLY A  46      33.836   4.174   9.320  1.00  6.890          H  
ATOM    720 1HA  GLY A  46      35.848   3.267  10.231  1.00  7.570          H  
ATOM    721 2HA  GLY A  46      36.792   4.264   9.146  1.00  7.570          H  
ATOM    722  N   GLY A  47      35.435   6.382  10.927  1.00  5.300          N  
ATOM    723  CA  GLY A  47      35.586   7.415  11.943  1.00  5.170          C  
ATOM    724  C   GLY A  47      34.487   7.322  12.989  1.00  5.230          C  
ATOM    725  O   GLY A  47      33.991   6.237  13.305  1.00  5.530          O  
ATOM    726  H   GLY A  47      34.739   6.534  10.189  1.00  6.360          H  
ATOM    727 1HA  GLY A  47      36.562   7.324  12.419  1.00  6.200          H  
ATOM    728 2HA  GLY A  47      35.550   8.392  11.463  1.00  6.200          H  
ATOM    729  N   THR A  48      34.129   8.465  13.561  1.00  5.360          N  
ATOM    730  CA  THR A  48      33.091   8.501  14.578  1.00  5.810          C  
ATOM    731  C   THR A  48      31.808   8.909  13.894  1.00  5.920          C  
ATOM    732  O   THR A  48      31.740   9.980  13.287  1.00  5.900          O  
ATOM    733  CB  THR A  48      33.428   9.488  15.715  1.00  7.950          C  
ATOM    734  OG1 THR A  48      34.636   9.073  16.365  1.00  7.950          O  
ATOM    735  CG2 THR A  48      32.295   9.525  16.739  1.00  7.950          C  
ATOM    736  H   THR A  48      34.566   9.325  13.264  1.00  6.430          H  
ATOM    737  HA  THR A  48      32.956   7.505  14.999  1.00  6.970          H  
ATOM    738  HB  THR A  48      33.570  10.486  15.302  1.00  9.540          H  
ATOM    739  HG1 THR A  48      35.371   9.176  15.763  1.00  9.540          H  
ATOM    740 1HG2 THR A  48      32.552  10.222  17.534  1.00  9.540          H  
ATOM    741 2HG2 THR A  48      31.367   9.851  16.265  1.00  9.540          H  
ATOM    742 3HG2 THR A  48      32.155   8.531  17.160  1.00  9.540          H  
ATOM    743  N   THR A  49      30.796   8.061  13.988  1.00  6.300          N  
ATOM    744  CA  THR A  49      29.528   8.314  13.328  1.00  6.700          C  
ATOM    745  C   THR A  49      28.403   8.111  14.309  1.00  7.240          C  
ATOM    746  O   THR A  49      28.598   7.583  15.409  1.00  7.630          O  
ATOM    747  CB  THR A  49      29.259   7.327  12.168  1.00  9.220          C  
ATOM    748  OG1 THR A  49      28.950   6.023  12.719  1.00  9.220          O  
ATOM    749  CG2 THR A  49      30.534   7.200  11.263  1.00  9.220          C  
ATOM    750  H   THR A  49      30.914   7.201  14.506  1.00  7.560          H  
ATOM    751  HA  THR A  49      29.492   9.343  12.964  1.00  8.040          H  
ATOM    752  HB  THR A  49      28.415   7.681  11.571  1.00 11.060          H  
ATOM    753  HG1 THR A  49      28.022   6.034  13.129  1.00 11.060          H  
ATOM    754 1HG2 THR A  49      30.338   6.499  10.451  1.00 11.060          H  
ATOM    755 2HG2 THR A  49      30.784   8.173  10.846  1.00 11.060          H  
ATOM    756 3HG2 THR A  49      31.377   6.834  11.847  1.00 11.060          H  
ATOM    757  N   ALA A  50      27.211   8.474  13.879  1.00  7.470          N  
ATOM    758  CA  ALA A  50      26.005   8.206  14.624  1.00  8.170          C  
ATOM    759  C   ALA A  50      25.850   6.684  14.731  1.00  8.580          C  
ATOM    760  O   ALA A  50      26.403   5.955  13.892  1.00  8.500          O  
ATOM    761  CB  ALA A  50      24.801   8.817  13.919  1.00 11.160          C  
ATOM    762  H   ALA A  50      27.136   8.961  12.976  1.00  8.960          H  
ATOM    763  HA  ALA A  50      26.119   8.640  15.611  1.00  9.800          H  
ATOM    764 1HB  ALA A  50      23.884   8.621  14.457  1.00 13.390          H  
ATOM    765 2HB  ALA A  50      24.940   9.895  13.828  1.00 13.390          H  
ATOM    766 3HB  ALA A  50      24.726   8.383  12.928  1.00 13.390          H  
ATOM    767  N   PRO A  51      25.223   6.171  15.808  1.00  9.210          N  
ATOM    768  CA  PRO A  51      24.897   4.772  16.007  1.00  9.840          C  
ATOM    769  C   PRO A  51      23.809   4.376  15.030  1.00 10.220          C  
ATOM    770  O   PRO A  51      23.025   5.228  14.610  1.00 10.240          O  
ATOM    771  CB  PRO A  51      24.407   4.731  17.458  1.00 14.760          C  
ATOM    772  CG  PRO A  51      23.892   6.128  17.728  1.00 14.760          C  
ATOM    773  CD  PRO A  51      24.801   7.045  16.926  1.00 14.760          C  
ATOM    774  HA  PRO A  51      25.799   4.161  15.864  1.00 11.810          H  
ATOM    775 1HB  PRO A  51      23.618   3.963  17.558  1.00 17.710          H  
ATOM    776 2HB  PRO A  51      25.229   4.437  18.126  1.00 17.710          H  
ATOM    777 1HG  PRO A  51      22.837   6.202  17.408  1.00 17.710          H  
ATOM    778 2HG  PRO A  51      23.912   6.340  18.808  1.00 17.710          H  
ATOM    779 1HD  PRO A  51      24.206   7.891  16.586  1.00 17.710          H  
ATOM    780 2HD  PRO A  51      25.672   7.353  17.529  1.00 17.710          H  
ATOM    781  N   LEU A  52      23.743   3.093  14.707  1.00 10.680          N  
ATOM    782  CA  LEU A  52      22.711   2.591  13.816  1.00 11.200          C  
ATOM    783  C   LEU A  52      21.396   2.359  14.554  1.00 11.810          C  
ATOM    784  O   LEU A  52      21.390   1.997  15.729  1.00 12.210          O  
ATOM    785  CB  LEU A  52      23.197   1.282  13.189  1.00 15.470          C  
ATOM    786  CG  LEU A  52      24.499   1.355  12.279  1.00 15.470          C  
ATOM    787  CD1 LEU A  52      24.901  -0.051  11.888  1.00 15.470          C  
ATOM    788  CD2 LEU A  52      24.256   2.198  11.018  1.00 15.470          C  
ATOM    789  H   LEU A  52      24.419   2.451  15.090  1.00 12.820          H  
ATOM    790  HA  LEU A  52      22.532   3.332  13.045  1.00 13.440          H  
ATOM    791 1HB  LEU A  52      23.405   0.581  13.997  1.00 18.570          H  
ATOM    792 2HB  LEU A  52      22.393   0.879  12.618  1.00 18.570          H  
ATOM    793  HG  LEU A  52      25.317   1.799  12.845  1.00 18.570          H  
ATOM    794 1HD1 LEU A  52      25.799  -0.008  11.277  1.00 18.570          H  
ATOM    795 2HD1 LEU A  52      25.105  -0.611  12.787  1.00 18.570          H  
ATOM    796 3HD1 LEU A  52      24.122  -0.537  11.335  1.00 18.570          H  
ATOM    797 1HD2 LEU A  52      25.167   2.220  10.417  1.00 18.570          H  
ATOM    798 2HD2 LEU A  52      23.459   1.778  10.429  1.00 18.570          H  
ATOM    799 3HD2 LEU A  52      24.001   3.211  11.301  1.00 18.570          H  
ATOM    800  N   PHE A  53      20.293   2.548  13.837  1.00 12.030          N  
ATOM    801  CA  PHE A  53      18.926   2.330  14.317  1.00 12.710          C  
ATOM    802  C   PHE A  53      18.587   0.854  14.555  1.00 12.600          C  
ATOM    803  O   PHE A  53      18.812   0.019  13.688  1.00 12.670          O  
ATOM    804  CB  PHE A  53      17.981   2.908  13.274  1.00 17.520          C  
ATOM    805  CG  PHE A  53      16.564   2.866  13.584  1.00 17.520          C  
ATOM    806  CD1 PHE A  53      15.989   3.823  14.394  1.00 17.520          C  
ATOM    807  CD2 PHE A  53      15.783   1.873  13.067  1.00 17.520          C  
ATOM    808  CE1 PHE A  53      14.647   3.778  14.672  1.00 17.520          C  
ATOM    809  CE2 PHE A  53      14.449   1.817  13.341  1.00 17.520          C  
ATOM    810  CZ  PHE A  53      13.876   2.771  14.144  1.00 17.520          C  
ATOM    811  H   PHE A  53      20.413   2.885  12.893  1.00 14.440          H  
ATOM    812  HA  PHE A  53      18.804   2.867  15.258  1.00 15.250          H  
ATOM    813 1HB  PHE A  53      18.236   3.943  13.123  1.00 21.030          H  
ATOM    814 2HB  PHE A  53      18.135   2.392  12.337  1.00 21.030          H  
ATOM    815  HD1 PHE A  53      16.606   4.622  14.809  1.00 21.030          H  
ATOM    816  HD2 PHE A  53      16.244   1.118  12.442  1.00 21.030          H  
ATOM    817  HE1 PHE A  53      14.193   4.537  15.311  1.00 21.030          H  
ATOM    818  HE2 PHE A  53      13.844   1.017  12.934  1.00 21.030          H  
ATOM    819  HZ  PHE A  53      12.812   2.726  14.365  1.00 21.030          H  
ATOM    820  N   SER A  54      18.014   0.524  15.708  1.00 12.570          N  
ATOM    821  CA  SER A  54      17.662  -0.869  15.998  1.00 12.650          C  
ATOM    822  C   SER A  54      16.632  -1.445  15.031  1.00 12.530          C  
ATOM    823  O   SER A  54      15.656  -0.785  14.684  1.00 13.110          O  
ATOM    824  CB  SER A  54      17.098  -0.978  17.404  1.00 17.680          C  
ATOM    825  OG  SER A  54      18.050  -0.632  18.371  1.00 17.680          O  
ATOM    826  H   SER A  54      17.840   1.231  16.407  1.00 15.080          H  
ATOM    827  HA  SER A  54      18.569  -1.469  15.928  1.00 15.180          H  
ATOM    828 1HB  SER A  54      16.229  -0.325  17.493  1.00 21.210          H  
ATOM    829 2HB  SER A  54      16.756  -1.999  17.575  1.00 21.210          H  
ATOM    830  HG  SER A  54      17.609  -0.725  19.221  1.00 21.210          H  
ATOM    831  N   ARG A  55      16.819  -2.707  14.641  1.00 11.870          N  
ATOM    832  CA  ARG A  55      15.880  -3.408  13.766  1.00 11.800          C  
ATOM    833  C   ARG A  55      15.651  -4.836  14.226  1.00 11.720          C  
ATOM    834  O   ARG A  55      16.548  -5.450  14.801  1.00 11.490          O  
ATOM    835  CB  ARG A  55      16.355  -3.443  12.315  1.00 16.550          C  
ATOM    836  CG  ARG A  55      16.556  -2.090  11.610  1.00 16.550          C  
ATOM    837  CD  ARG A  55      15.251  -1.409  11.286  1.00 16.550          C  
ATOM    838  NE  ARG A  55      14.420  -2.171  10.331  1.00 16.550          N  
ATOM    839  CZ  ARG A  55      13.100  -1.934  10.090  1.00 16.550          C  
ATOM    840  NH1 ARG A  55      12.471  -0.973  10.729  1.00 16.550          N  
ATOM    841  NH2 ARG A  55      12.423  -2.676   9.226  1.00 16.550          N  
ATOM    842  H   ARG A  55      17.641  -3.195  14.969  1.00 14.240          H  
ATOM    843  HA  ARG A  55      14.922  -2.891  13.807  1.00 14.160          H  
ATOM    844 1HB  ARG A  55      17.305  -3.976  12.264  1.00 19.860          H  
ATOM    845 2HB  ARG A  55      15.644  -4.019  11.728  1.00 19.860          H  
ATOM    846 1HG  ARG A  55      17.128  -1.429  12.255  1.00 19.860          H  
ATOM    847 2HG  ARG A  55      17.107  -2.240  10.692  1.00 19.860          H  
ATOM    848 1HD  ARG A  55      14.688  -1.259  12.200  1.00 19.860          H  
ATOM    849 2HD  ARG A  55      15.470  -0.442  10.838  1.00 19.860          H  
ATOM    850  HE  ARG A  55      14.868  -2.912   9.809  1.00 19.860          H  
ATOM    851 1HH1 ARG A  55      12.961  -0.398  11.393  1.00 19.860          H  
ATOM    852 2HH1 ARG A  55      11.483  -0.819  10.564  1.00 19.860          H  
ATOM    853 1HH2 ARG A  55      12.858  -3.440   8.739  1.00 19.860          H  
ATOM    854 2HH2 ARG A  55      11.441  -2.489   9.066  1.00 19.860          H  
ATOM    855  N   ILE A  56      14.459  -5.371  13.936  1.00 12.030          N  
ATOM    856  CA  ILE A  56      14.159  -6.783  14.182  1.00 12.050          C  
ATOM    857  C   ILE A  56      15.045  -7.646  13.302  1.00 11.710          C  
ATOM    858  O   ILE A  56      15.645  -8.630  13.739  1.00 11.750          O  
ATOM    859  CB  ILE A  56      12.675  -7.095  13.908  1.00 16.860          C  
ATOM    860  CG1 ILE A  56      11.810  -6.373  14.970  1.00 16.860          C  
ATOM    861  CG2 ILE A  56      12.438  -8.628  13.900  1.00 16.860          C  
ATOM    862  CD1 ILE A  56      10.325  -6.339  14.665  1.00 16.860          C  
ATOM    863  H   ILE A  56      13.756  -4.781  13.512  1.00 14.440          H  
ATOM    864  HA  ILE A  56      14.381  -7.014  15.225  1.00 14.460          H  
ATOM    865  HB  ILE A  56      12.395  -6.694  12.934  1.00 20.230          H  
ATOM    866 1HG1 ILE A  56      11.953  -6.869  15.929  1.00 20.230          H  
ATOM    867 2HG1 ILE A  56      12.157  -5.346  15.062  1.00 20.230          H  
ATOM    868 1HG2 ILE A  56      11.396  -8.844  13.695  1.00 20.230          H  
ATOM    869 2HG2 ILE A  56      13.040  -9.105  13.129  1.00 20.230          H  
ATOM    870 3HG2 ILE A  56      12.709  -9.041  14.872  1.00 20.230          H  
ATOM    871 1HD1 ILE A  56       9.808  -5.808  15.465  1.00 20.230          H  
ATOM    872 2HD1 ILE A  56      10.156  -5.821  13.721  1.00 20.230          H  
ATOM    873 3HD1 ILE A  56       9.927  -7.346  14.598  1.00 20.230          H  
ATOM    874  N   HIS A  57      15.133  -7.280  12.035  1.00 11.450          N  
ATOM    875  CA  HIS A  57      15.964  -8.023  11.117  1.00 11.270          C  
ATOM    876  C   HIS A  57      17.377  -7.506  11.268  1.00 10.540          C  
ATOM    877  O   HIS A  57      17.854  -6.723  10.447  1.00 10.210          O  
ATOM    878  CB  HIS A  57      15.467  -7.904   9.671  1.00 15.850          C  
ATOM    879  CG  HIS A  57      14.099  -8.472   9.514  1.00 15.850          C  
ATOM    880  ND1 HIS A  57      13.766  -9.729   9.973  1.00 15.850          N  
ATOM    881  CD2 HIS A  57      12.980  -7.973   8.943  1.00 15.850          C  
ATOM    882  CE1 HIS A  57      12.501  -9.961   9.718  1.00 15.850          C  
ATOM    883  NE2 HIS A  57      12.001  -8.918   9.092  1.00 15.850          N  
ATOM    884  H   HIS A  57      14.609  -6.482  11.717  1.00 13.740          H  
ATOM    885  HA  HIS A  57      15.969  -9.077  11.384  1.00 13.520          H  
ATOM    886 1HB  HIS A  57      15.446  -6.854   9.372  1.00 19.020          H  
ATOM    887 2HB  HIS A  57      16.147  -8.428   8.999  1.00 19.020          H  
ATOM    888  HD1 HIS A  57      14.313 -10.296  10.589  1.00 19.020          H  
ATOM    889  HD2 HIS A  57      12.757  -7.030   8.440  1.00 19.020          H  
ATOM    890  HE1 HIS A  57      12.043 -10.900  10.020  1.00 19.020          H  
ATOM    891  N   THR A  58      18.040  -7.985  12.321  1.00 10.390          N  
ATOM    892  CA  THR A  58      19.344  -7.514  12.789  1.00  9.850          C  
ATOM    893  C   THR A  58      20.472  -7.704  11.787  1.00  8.550          C  
ATOM    894  O   THR A  58      21.526  -7.063  11.914  1.00  8.150          O  
ATOM    895  CB  THR A  58      19.733  -8.209  14.105  1.00 14.010          C  
ATOM    896  OG1 THR A  58      19.766  -9.629  13.899  1.00 14.010          O  
ATOM    897  CG2 THR A  58      18.738  -7.863  15.198  1.00 14.010          C  
ATOM    898  H   THR A  58      17.520  -8.650  12.901  1.00 12.470          H  
ATOM    899  HA  THR A  58      19.250  -6.447  12.995  1.00 11.820          H  
ATOM    900  HB  THR A  58      20.725  -7.872  14.406  1.00 16.810          H  
ATOM    901  HG1 THR A  58      20.145 -10.056  14.673  1.00 16.810          H  
ATOM    902 1HG2 THR A  58      19.029  -8.354  16.124  1.00 16.810          H  
ATOM    903 2HG2 THR A  58      18.725  -6.784  15.347  1.00 16.810          H  
ATOM    904 3HG2 THR A  58      17.751  -8.191  14.921  1.00 16.810          H  
ATOM    905  N   SER A  59      20.234  -8.519  10.751  1.00  8.090          N  
ATOM    906  CA  SER A  59      21.207  -8.709   9.681  1.00  6.990          C  
ATOM    907  C   SER A  59      21.417  -7.363   8.986  1.00  6.070          C  
ATOM    908  O   SER A  59      22.469  -7.126   8.387  1.00  5.440          O  
ATOM    909  CB  SER A  59      20.729  -9.748   8.678  1.00 10.230          C  
ATOM    910  OG  SER A  59      19.604  -9.293   7.965  1.00 10.230          O  
ATOM    911  H   SER A  59      19.357  -9.017  10.723  1.00  9.710          H  
ATOM    912  HA  SER A  59      22.154  -9.037  10.110  1.00  8.390          H  
ATOM    913 1HB  SER A  59      21.535  -9.970   7.980  1.00 12.270          H  
ATOM    914 2HB  SER A  59      20.486 -10.670   9.199  1.00 12.270          H  
ATOM    915  HG  SER A  59      19.391  -9.994   7.339  1.00 12.270          H  
ATOM    916  N   LEU A  60      20.432  -6.454   9.119  1.00  6.120          N  
ATOM    917  CA  LEU A  60      20.525  -5.124   8.571  1.00  5.450          C  
ATOM    918  C   LEU A  60      21.634  -4.348   9.210  1.00  4.930          C  
ATOM    919  O   LEU A  60      22.288  -3.571   8.538  1.00  5.180          O  
ATOM    920  CB  LEU A  60      19.233  -4.340   8.754  1.00  7.900          C  
ATOM    921  CG  LEU A  60      18.050  -4.757   7.898  1.00  7.900          C  
ATOM    922  CD1 LEU A  60      16.820  -4.014   8.399  1.00  7.900          C  
ATOM    923  CD2 LEU A  60      18.334  -4.390   6.426  1.00  7.900          C  
ATOM    924  H   LEU A  60      19.579  -6.708   9.623  1.00  7.340          H  
ATOM    925  HA  LEU A  60      20.728  -5.212   7.523  1.00  6.540          H  
ATOM    926 1HB  LEU A  60      18.930  -4.425   9.798  1.00  9.480          H  
ATOM    927 2HB  LEU A  60      19.440  -3.303   8.552  1.00  9.480          H  
ATOM    928  HG  LEU A  60      17.876  -5.830   7.992  1.00  9.480          H  
ATOM    929 1HD1 LEU A  60      15.959  -4.281   7.831  1.00  9.480          H  
ATOM    930 2HD1 LEU A  60      16.657  -4.290   9.435  1.00  9.480          H  
ATOM    931 3HD1 LEU A  60      16.993  -2.939   8.318  1.00  9.480          H  
ATOM    932 1HD2 LEU A  60      17.515  -4.666   5.832  1.00  9.480          H  
ATOM    933 2HD2 LEU A  60      18.498  -3.320   6.348  1.00  9.480          H  
ATOM    934 3HD2 LEU A  60      19.199  -4.900   6.058  1.00  9.480          H  
ATOM    935  N   ILE A  61      21.876  -4.543  10.495  1.00  4.470          N  
ATOM    936  CA  ILE A  61      22.905  -3.785  11.159  1.00  4.220          C  
ATOM    937  C   ILE A  61      24.241  -4.275  10.647  1.00  3.660          C  
ATOM    938  O   ILE A  61      25.114  -3.480  10.284  1.00  3.410          O  
ATOM    939  CB  ILE A  61      22.779  -3.901  12.692  1.00  6.010          C  
ATOM    940  CG1 ILE A  61      21.694  -2.875  13.229  1.00  6.010          C  
ATOM    941  CG2 ILE A  61      24.140  -3.678  13.386  1.00  6.010          C  
ATOM    942  CD1 ILE A  61      20.280  -2.963  12.572  1.00  6.010          C  
ATOM    943  H   ILE A  61      21.373  -5.249  11.030  1.00  5.360          H  
ATOM    944  HA  ILE A  61      22.798  -2.736  10.895  1.00  5.060          H  
ATOM    945  HB  ILE A  61      22.423  -4.900  12.943  1.00  7.210          H  
ATOM    946 1HG1 ILE A  61      21.573  -3.048  14.296  1.00  7.210          H  
ATOM    947 2HG1 ILE A  61      22.067  -1.859  13.083  1.00  7.210          H  
ATOM    948 1HG2 ILE A  61      24.012  -3.779  14.461  1.00  7.210          H  
ATOM    949 2HG2 ILE A  61      24.869  -4.412  13.053  1.00  7.210          H  
ATOM    950 3HG2 ILE A  61      24.501  -2.697  13.161  1.00  7.210          H  
ATOM    951 1HD1 ILE A  61      19.629  -2.228  13.037  1.00  7.210          H  
ATOM    952 2HD1 ILE A  61      20.325  -2.750  11.510  1.00  7.210          H  
ATOM    953 3HD1 ILE A  61      19.864  -3.956  12.724  1.00  7.210          H  
ATOM    954  N   SER A  62      24.395  -5.599  10.577  1.00  3.730          N  
ATOM    955  CA  SER A  62      25.655  -6.170  10.127  1.00  3.680          C  
ATOM    956  C   SER A  62      26.036  -5.660   8.741  1.00  3.260          C  
ATOM    957  O   SER A  62      27.215  -5.387   8.484  1.00  3.630          O  
ATOM    958  CB  SER A  62      25.578  -7.683  10.108  1.00  5.170          C  
ATOM    959  OG  SER A  62      25.440  -8.199  11.405  1.00  5.170          O  
ATOM    960  H   SER A  62      23.629  -6.207  10.886  1.00  4.480          H  
ATOM    961  HA  SER A  62      26.433  -5.872  10.829  1.00  4.420          H  
ATOM    962 1HB  SER A  62      24.730  -7.992   9.497  1.00  6.210          H  
ATOM    963 2HB  SER A  62      26.476  -8.087   9.643  1.00  6.210          H  
ATOM    964  HG  SER A  62      25.513  -9.151  11.318  1.00  6.210          H  
ATOM    965  N   VAL A  63      25.048  -5.523   7.852  1.00  2.830          N  
ATOM    966  CA  VAL A  63      25.335  -5.006   6.522  1.00  2.780          C  
ATOM    967  C   VAL A  63      25.423  -3.465   6.533  1.00  2.700          C  
ATOM    968  O   VAL A  63      26.274  -2.906   5.872  1.00  3.140          O  
ATOM    969  CB  VAL A  63      24.342  -5.547   5.474  1.00  3.910          C  
ATOM    970  CG1 VAL A  63      24.352  -7.080   5.545  1.00  3.910          C  
ATOM    971  CG2 VAL A  63      22.968  -5.002   5.678  1.00  3.910          C  
ATOM    972  H   VAL A  63      24.109  -5.837   8.116  1.00  3.400          H  
ATOM    973  HA  VAL A  63      26.312  -5.386   6.228  1.00  3.340          H  
ATOM    974  HB  VAL A  63      24.691  -5.285   4.489  1.00  4.690          H  
ATOM    975 1HG1 VAL A  63      23.685  -7.478   4.784  1.00  4.690          H  
ATOM    976 2HG1 VAL A  63      25.348  -7.443   5.370  1.00  4.690          H  
ATOM    977 3HG1 VAL A  63      24.022  -7.418   6.515  1.00  4.690          H  
ATOM    978 1HG2 VAL A  63      22.311  -5.413   4.943  1.00  4.690          H  
ATOM    979 2HG2 VAL A  63      22.661  -5.298   6.640  1.00  4.690          H  
ATOM    980 3HG2 VAL A  63      22.948  -3.922   5.601  1.00  4.690          H  
ATOM    981  N   TRP A  64      24.598  -2.748   7.311  1.00  2.590          N  
ATOM    982  CA  TRP A  64      24.630  -1.279   7.339  1.00  2.890          C  
ATOM    983  C   TRP A  64      26.027  -0.762   7.699  1.00  3.330          C  
ATOM    984  O   TRP A  64      26.509   0.252   7.153  1.00  3.770          O  
ATOM    985  CB  TRP A  64      23.636  -0.726   8.337  1.00  3.930          C  
ATOM    986  CG  TRP A  64      22.145  -0.767   7.963  1.00  3.930          C  
ATOM    987  CD1 TRP A  64      21.499  -1.077   6.785  1.00  3.930          C  
ATOM    988  CD2 TRP A  64      21.124  -0.431   8.888  1.00  3.930          C  
ATOM    989  NE1 TRP A  64      20.120  -0.929   6.967  1.00  3.930          N  
ATOM    990  CE2 TRP A  64      19.897  -0.541   8.236  1.00  3.930          C  
ATOM    991  CE3 TRP A  64      21.148  -0.051  10.186  1.00  3.930          C  
ATOM    992  CZ2 TRP A  64      18.722  -0.272   8.879  1.00  3.930          C  
ATOM    993  CZ3 TRP A  64      20.000   0.225  10.829  1.00  3.930          C  
ATOM    994  CH2 TRP A  64      18.813   0.121  10.213  1.00  3.930          C  
ATOM    995  H   TRP A  64      23.887  -3.214   7.866  1.00  3.110          H  
ATOM    996  HA  TRP A  64      24.357  -0.908   6.369  1.00  3.470          H  
ATOM    997 1HB  TRP A  64      23.734  -1.314   9.235  1.00  4.710          H  
ATOM    998 2HB  TRP A  64      23.909   0.280   8.598  1.00  4.710          H  
ATOM    999  HD1 TRP A  64      21.978  -1.380   5.860  1.00  4.710          H  
ATOM   1000  HE1 TRP A  64      19.337  -1.069   6.286  1.00  4.710          H  
ATOM   1001  HE3 TRP A  64      22.079   0.026  10.685  1.00  4.710          H  
ATOM   1002  HZ2 TRP A  64      17.753  -0.357   8.374  1.00  4.710          H  
ATOM   1003  HZ3 TRP A  64      20.074   0.527  11.854  1.00  4.710          H  
ATOM   1004  HH2 TRP A  64      17.917   0.354  10.776  1.00  4.710          H  
ATOM   1005  N   ARG A  65      26.724  -1.536   8.534  1.00  3.470          N  
ATOM   1006  CA  ARG A  65      28.087  -1.244   8.949  1.00  4.140          C  
ATOM   1007  C   ARG A  65      29.036  -1.158   7.741  1.00  4.650          C  
ATOM   1008  O   ARG A  65      30.141  -0.639   7.864  1.00  5.310          O  
ATOM   1009  CB  ARG A  65      28.583  -2.283   9.939  1.00  5.530          C  
ATOM   1010  CG  ARG A  65      27.960  -2.189  11.330  1.00  5.530          C  
ATOM   1011  CD  ARG A  65      28.360  -3.308  12.195  1.00  5.530          C  
ATOM   1012  NE  ARG A  65      27.767  -3.206  13.523  1.00  5.530          N  
ATOM   1013  CZ  ARG A  65      27.727  -4.200  14.434  1.00  5.530          C  
ATOM   1014  NH1 ARG A  65      28.241  -5.382  14.156  1.00  5.530          N  
ATOM   1015  NH2 ARG A  65      27.165  -3.985  15.613  1.00  5.530          N  
ATOM   1016  H   ARG A  65      26.234  -2.331   8.971  1.00  4.160          H  
ATOM   1017  HA  ARG A  65      28.078  -0.285   9.457  1.00  4.970          H  
ATOM   1018 1HB  ARG A  65      28.361  -3.277   9.551  1.00  6.630          H  
ATOM   1019 2HB  ARG A  65      29.663  -2.203  10.044  1.00  6.630          H  
ATOM   1020 1HG  ARG A  65      28.278  -1.263  11.805  1.00  6.630          H  
ATOM   1021 2HG  ARG A  65      26.888  -2.193  11.254  1.00  6.630          H  
ATOM   1022 1HD  ARG A  65      28.016  -4.233  11.734  1.00  6.630          H  
ATOM   1023 2HD  ARG A  65      29.443  -3.325  12.298  1.00  6.630          H  
ATOM   1024  HE  ARG A  65      27.366  -2.316  13.791  1.00  6.630          H  
ATOM   1025 1HH1 ARG A  65      28.666  -5.551  13.257  1.00  6.630          H  
ATOM   1026 2HH1 ARG A  65      28.206  -6.124  14.841  1.00  6.630          H  
ATOM   1027 1HH2 ARG A  65      26.770  -3.080  15.827  1.00  6.630          H  
ATOM   1028 2HH2 ARG A  65      27.129  -4.724  16.301  1.00  6.630          H  
ATOM   1029  N   ALA A  66      28.618  -1.671   6.579  1.00  4.550          N  
ATOM   1030  CA  ALA A  66      29.370  -1.645   5.334  1.00  5.260          C  
ATOM   1031  C   ALA A  66      29.708  -0.227   4.895  1.00  5.790          C  
ATOM   1032  O   ALA A  66      30.730  -0.001   4.235  1.00  6.510          O  
ATOM   1033  CB  ALA A  66      28.604  -2.300   4.223  1.00  7.080          C  
ATOM   1034  H   ALA A  66      27.695  -2.093   6.547  1.00  5.460          H  
ATOM   1035  HA  ALA A  66      30.281  -2.198   5.508  1.00  6.310          H  
ATOM   1036 1HB  ALA A  66      29.213  -2.295   3.327  1.00  8.500          H  
ATOM   1037 2HB  ALA A  66      28.359  -3.308   4.507  1.00  8.500          H  
ATOM   1038 3HB  ALA A  66      27.687  -1.741   4.050  1.00  8.500          H  
ATOM   1039  N   ILE A  67      28.820   0.722   5.222  1.00  5.600          N  
ATOM   1040  CA  ILE A  67      29.011   2.122   4.877  1.00  6.280          C  
ATOM   1041  C   ILE A  67      29.744   2.815   6.030  1.00  6.820          C  
ATOM   1042  O   ILE A  67      30.594   3.674   5.791  1.00  7.670          O  
ATOM   1043  CB  ILE A  67      27.677   2.837   4.531  1.00  8.520          C  
ATOM   1044  CG1 ILE A  67      27.068   2.181   3.253  1.00  8.520          C  
ATOM   1045  CG2 ILE A  67      27.919   4.350   4.294  1.00  8.520          C  
ATOM   1046  CD1 ILE A  67      25.652   2.647   2.886  1.00  8.520          C  
ATOM   1047  H   ILE A  67      27.977   0.462   5.744  1.00  6.720          H  
ATOM   1048  HA  ILE A  67      29.649   2.178   3.997  1.00  7.540          H  
ATOM   1049  HB  ILE A  67      26.971   2.700   5.353  1.00 10.220          H  
ATOM   1050 1HG1 ILE A  67      27.728   2.372   2.424  1.00 10.220          H  
ATOM   1051 2HG1 ILE A  67      27.029   1.104   3.410  1.00 10.220          H  
ATOM   1052 1HG2 ILE A  67      26.988   4.847   4.056  1.00 10.220          H  
ATOM   1053 2HG2 ILE A  67      28.337   4.807   5.190  1.00 10.220          H  
ATOM   1054 3HG2 ILE A  67      28.609   4.464   3.466  1.00 10.220          H  
ATOM   1055 1HD1 ILE A  67      25.323   2.120   1.995  1.00 10.220          H  
ATOM   1056 2HD1 ILE A  67      24.978   2.436   3.700  1.00 10.220          H  
ATOM   1057 3HD1 ILE A  67      25.632   3.709   2.682  1.00 10.220          H  
ATOM   1058  N   SER A  68      29.368   2.481   7.278  1.00  6.440          N  
ATOM   1059  CA  SER A  68      29.982   3.104   8.465  1.00  7.050          C  
ATOM   1060  C   SER A  68      31.444   2.658   8.750  1.00  7.850          C  
ATOM   1061  O   SER A  68      32.186   3.384   9.425  1.00  8.730          O  
ATOM   1062  CB  SER A  68      29.138   2.835   9.700  1.00  9.630          C  
ATOM   1063  OG  SER A  68      27.877   3.447   9.608  1.00  9.630          O  
ATOM   1064  H   SER A  68      28.628   1.786   7.392  1.00  7.730          H  
ATOM   1065  HA  SER A  68      29.992   4.182   8.301  1.00  8.460          H  
ATOM   1066 1HB  SER A  68      29.023   1.768   9.831  1.00 11.550          H  
ATOM   1067 2HB  SER A  68      29.662   3.215  10.578  1.00 11.550          H  
ATOM   1068  HG  SER A  68      27.459   3.321  10.468  1.00 11.550          H  
ATOM   1069  N   ARG A  69      31.859   1.490   8.242  1.00  7.660          N  
ATOM   1070  CA  ARG A  69      33.225   0.970   8.387  1.00  8.530          C  
ATOM   1071  C   ARG A  69      34.174   1.704   7.462  1.00  9.380          C  
ATOM   1072  O   ARG A  69      33.748   2.336   6.499  1.00  9.920          O  
ATOM   1073  CB  ARG A  69      33.312  -0.501   8.003  1.00 11.590          C  
ATOM   1074  CG  ARG A  69      33.049  -0.739   6.510  1.00 11.590          C  
ATOM   1075  CD  ARG A  69      33.114  -2.143   6.082  1.00 11.590          C  
ATOM   1076  NE  ARG A  69      32.708  -2.252   4.670  1.00 11.590          N  
ATOM   1077  CZ  ARG A  69      32.756  -3.364   3.908  1.00 11.590          C  
ATOM   1078  NH1 ARG A  69      33.242  -4.494   4.391  1.00 11.590          N  
ATOM   1079  NH2 ARG A  69      32.309  -3.320   2.665  1.00 11.590          N  
ATOM   1080  H   ARG A  69      31.179   0.883   7.788  1.00  9.190          H  
ATOM   1081  HA  ARG A  69      33.549   1.102   9.418  1.00 10.240          H  
ATOM   1082 1HB  ARG A  69      34.302  -0.888   8.231  1.00 13.910          H  
ATOM   1083 2HB  ARG A  69      32.586  -1.078   8.572  1.00 13.910          H  
ATOM   1084 1HG  ARG A  69      32.085  -0.354   6.280  1.00 13.910          H  
ATOM   1085 2HG  ARG A  69      33.774  -0.214   5.907  1.00 13.910          H  
ATOM   1086 1HD  ARG A  69      34.137  -2.503   6.181  1.00 13.910          H  
ATOM   1087 2HD  ARG A  69      32.438  -2.744   6.690  1.00 13.910          H  
ATOM   1088  HE  ARG A  69      32.278  -1.402   4.255  1.00 13.910          H  
ATOM   1089 1HH1 ARG A  69      33.587  -4.538   5.339  1.00 13.910          H  
ATOM   1090 2HH1 ARG A  69      33.275  -5.321   3.807  1.00 13.910          H  
ATOM   1091 1HH2 ARG A  69      31.940  -2.457   2.284  1.00 13.910          H  
ATOM   1092 2HH2 ARG A  69      32.342  -4.146   2.085  1.00 13.910          H  
ATOM   1093  N   ALA A  70      35.474   1.608   7.719  1.00  9.660          N  
ATOM   1094  CA  ALA A  70      36.417   2.207   6.789  1.00 10.540          C  
ATOM   1095  C   ALA A  70      36.253   1.543   5.444  1.00 10.220          C  
ATOM   1096  O   ALA A  70      36.162   0.321   5.375  1.00 10.650          O  
ATOM   1097  CB  ALA A  70      37.842   2.043   7.276  1.00 14.400          C  
ATOM   1098  H   ALA A  70      35.803   1.101   8.528  1.00 11.590          H  
ATOM   1099  HA  ALA A  70      36.187   3.263   6.678  1.00 12.650          H  
ATOM   1100 1HB  ALA A  70      38.519   2.497   6.552  1.00 17.280          H  
ATOM   1101 2HB  ALA A  70      37.970   2.520   8.237  1.00 17.280          H  
ATOM   1102 3HB  ALA A  70      38.068   0.984   7.367  1.00 17.280          H  
ATOM   1103  N   GLN A  71      36.325   2.316   4.370  1.00  9.570          N  
ATOM   1104  CA  GLN A  71      36.232   1.742   3.031  1.00  9.250          C  
ATOM   1105  C   GLN A  71      37.342   0.732   2.781  1.00  9.230          C  
ATOM   1106  O   GLN A  71      38.515   1.021   3.024  1.00  9.830          O  
ATOM   1107  CB  GLN A  71      36.297   2.832   1.951  1.00 13.080          C  
ATOM   1108  CG  GLN A  71      36.189   2.303   0.498  1.00 13.080          C  
ATOM   1109  CD  GLN A  71      34.794   1.758   0.169  1.00 13.080          C  
ATOM   1110  OE1 GLN A  71      33.803   2.480   0.329  1.00 13.080          O  
ATOM   1111  NE2 GLN A  71      34.699   0.489  -0.265  1.00 13.080          N  
ATOM   1112  H   GLN A  71      36.403   3.318   4.488  1.00 11.480          H  
ATOM   1113  HA  GLN A  71      35.276   1.222   2.950  1.00 11.100          H  
ATOM   1114 1HB  GLN A  71      35.491   3.549   2.111  1.00 15.690          H  
ATOM   1115 2HB  GLN A  71      37.238   3.372   2.038  1.00 15.690          H  
ATOM   1116 1HG  GLN A  71      36.385   3.133  -0.177  1.00 15.690          H  
ATOM   1117 2HG  GLN A  71      36.920   1.515   0.320  1.00 15.690          H  
ATOM   1118 1HE2 GLN A  71      33.803   0.100  -0.487  1.00 15.690          H  
ATOM   1119 2HE2 GLN A  71      35.533  -0.113  -0.373  1.00 15.690          H  
ATOM   1120  N   VAL A  72      36.971  -0.433   2.254  1.00  8.640          N  
ATOM   1121  CA  VAL A  72      37.929  -1.484   1.931  1.00  8.600          C  
ATOM   1122  C   VAL A  72      37.885  -1.866   0.452  1.00  8.600          C  
ATOM   1123  O   VAL A  72      36.931  -1.553  -0.268  1.00  8.130          O  
ATOM   1124  CB  VAL A  72      37.660  -2.752   2.778  1.00 12.060          C  
ATOM   1125  CG1 VAL A  72      37.807  -2.447   4.252  1.00 12.060          C  
ATOM   1126  CG2 VAL A  72      36.235  -3.273   2.498  1.00 12.060          C  
ATOM   1127  H   VAL A  72      35.989  -0.600   2.097  1.00 10.370          H  
ATOM   1128  HA  VAL A  72      38.933  -1.121   2.161  1.00 10.320          H  
ATOM   1129  HB  VAL A  72      38.398  -3.514   2.518  1.00 14.470          H  
ATOM   1130 1HG1 VAL A  72      37.631  -3.350   4.833  1.00 14.470          H  
ATOM   1131 2HG1 VAL A  72      38.812  -2.076   4.449  1.00 14.470          H  
ATOM   1132 3HG1 VAL A  72      37.089  -1.699   4.537  1.00 14.470          H  
ATOM   1133 1HG2 VAL A  72      36.059  -4.167   3.094  1.00 14.470          H  
ATOM   1134 2HG2 VAL A  72      35.512  -2.514   2.777  1.00 14.470          H  
ATOM   1135 3HG2 VAL A  72      36.105  -3.513   1.443  1.00 14.470          H  
ATOM   1136  N   GLU A  73      38.920  -2.589   0.024  1.00  9.250          N  
ATOM   1137  CA  GLU A  73      39.083  -3.101  -1.341  1.00  9.550          C  
ATOM   1138  C   GLU A  73      38.247  -4.352  -1.622  1.00  9.560          C  
ATOM   1139  O   GLU A  73      38.227  -4.867  -2.740  1.00  9.570          O  
ATOM   1140  CB  GLU A  73      40.566  -3.421  -1.596  1.00 13.250          C  
ATOM   1141  CG  GLU A  73      41.125  -4.668  -0.846  1.00 13.250          C  
ATOM   1142  CD  GLU A  73      41.571  -4.394   0.575  1.00 13.250          C  
ATOM   1143  OE1 GLU A  73      41.171  -3.387   1.126  1.00 13.250          O  
ATOM   1144  OE2 GLU A  73      42.299  -5.190   1.110  1.00 13.250          O  
ATOM   1145  H   GLU A  73      39.680  -2.782   0.683  1.00 11.100          H  
ATOM   1146  HA  GLU A  73      38.767  -2.324  -2.035  1.00 11.460          H  
ATOM   1147 1HB  GLU A  73      40.719  -3.583  -2.662  1.00 15.900          H  
ATOM   1148 2HB  GLU A  73      41.173  -2.563  -1.309  1.00 15.900          H  
ATOM   1149 1HG  GLU A  73      40.387  -5.465  -0.831  1.00 15.900          H  
ATOM   1150 2HG  GLU A  73      41.980  -5.037  -1.409  1.00 15.900          H  
ATOM   1151  N   VAL A  74      37.625  -4.868  -0.580  1.00  9.770          N  
ATOM   1152  CA  VAL A  74      36.856  -6.090  -0.623  1.00 10.060          C  
ATOM   1153  C   VAL A  74      35.461  -5.868  -1.208  1.00  9.890          C  
ATOM   1154  O   VAL A  74      34.712  -5.005  -0.749  1.00 10.160          O  
ATOM   1155  CB  VAL A  74      36.754  -6.649   0.812  1.00 13.970          C  
ATOM   1156  CG1 VAL A  74      35.903  -7.906   0.855  1.00 13.970          C  
ATOM   1157  CG2 VAL A  74      38.168  -6.896   1.340  1.00 13.970          C  
ATOM   1158  H   VAL A  74      37.700  -4.352   0.283  1.00 11.720          H  
ATOM   1159  HA  VAL A  74      37.385  -6.810  -1.248  1.00 12.070          H  
ATOM   1160  HB  VAL A  74      36.262  -5.926   1.436  1.00 16.760          H  
ATOM   1161 1HG1 VAL A  74      35.841  -8.263   1.881  1.00 16.760          H  
ATOM   1162 2HG1 VAL A  74      34.898  -7.693   0.497  1.00 16.760          H  
ATOM   1163 3HG1 VAL A  74      36.352  -8.677   0.231  1.00 16.760          H  
ATOM   1164 1HG2 VAL A  74      38.115  -7.268   2.363  1.00 16.760          H  
ATOM   1165 2HG2 VAL A  74      38.667  -7.632   0.711  1.00 16.760          H  
ATOM   1166 3HG2 VAL A  74      38.743  -5.970   1.328  1.00 16.760          H  
ATOM   1167  N   ARG A  75      35.129  -6.661  -2.223  1.00  9.530          N  
ATOM   1168  CA  ARG A  75      33.841  -6.577  -2.898  1.00  9.380          C  
ATOM   1169  C   ARG A  75      32.764  -7.280  -2.064  1.00  9.410          C  
ATOM   1170  O   ARG A  75      33.104  -8.107  -1.217  1.00  9.230          O  
ATOM   1171  CB  ARG A  75      33.925  -7.233  -4.283  1.00 13.190          C  
ATOM   1172  CG  ARG A  75      34.097  -8.735  -4.323  1.00 13.190          C  
ATOM   1173  CD  ARG A  75      33.658  -9.234  -5.643  1.00 13.190          C  
ATOM   1174  NE  ARG A  75      33.923 -10.642  -5.840  1.00 13.190          N  
ATOM   1175  CZ  ARG A  75      33.144 -11.678  -5.443  1.00 13.190          C  
ATOM   1176  NH1 ARG A  75      32.016 -11.517  -4.767  1.00 13.190          N  
ATOM   1177  NH2 ARG A  75      33.534 -12.907  -5.742  1.00 13.190          N  
ATOM   1178  H   ARG A  75      35.813  -7.336  -2.534  1.00 11.440          H  
ATOM   1179  HA  ARG A  75      33.594  -5.524  -3.015  1.00 11.260          H  
ATOM   1180 1HB  ARG A  75      33.084  -7.022  -4.896  1.00 15.830          H  
ATOM   1181 2HB  ARG A  75      34.788  -6.817  -4.795  1.00 15.830          H  
ATOM   1182 1HG  ARG A  75      35.140  -9.000  -4.176  1.00 15.830          H  
ATOM   1183 2HG  ARG A  75      33.483  -9.216  -3.562  1.00 15.830          H  
ATOM   1184 1HD  ARG A  75      32.582  -9.072  -5.732  1.00 15.830          H  
ATOM   1185 2HD  ARG A  75      34.168  -8.679  -6.429  1.00 15.830          H  
ATOM   1186  HE  ARG A  75      34.765 -10.874  -6.350  1.00 15.830          H  
ATOM   1187 1HH1 ARG A  75      31.661 -10.584  -4.485  1.00 15.830          H  
ATOM   1188 2HH1 ARG A  75      31.500 -12.331  -4.498  1.00 15.830          H  
ATOM   1189 1HH2 ARG A  75      34.393 -13.054  -6.255  1.00 15.830          H  
ATOM   1190 2HH2 ARG A  75      32.979 -13.700  -5.459  1.00 15.830          H  
ATOM   1191  N   PRO A  76      31.470  -6.983  -2.271  1.00  9.780          N  
ATOM   1192  CA  PRO A  76      30.341  -7.657  -1.656  1.00 10.020          C  
ATOM   1193  C   PRO A  76      30.204  -9.041  -2.229  1.00  9.210          C  
ATOM   1194  O   PRO A  76      30.666  -9.286  -3.354  1.00  9.190          O  
ATOM   1195  CB  PRO A  76      29.151  -6.817  -2.091  1.00 15.030          C  
ATOM   1196  CG  PRO A  76      29.594  -6.191  -3.380  1.00 15.030          C  
ATOM   1197  CD  PRO A  76      31.058  -5.877  -3.172  1.00 15.030          C  
ATOM   1198  HA  PRO A  76      30.455  -7.685  -0.562  1.00 12.020          H  
ATOM   1199 1HB  PRO A  76      28.277  -7.481  -2.231  1.00 18.040          H  
ATOM   1200 2HB  PRO A  76      28.882  -6.116  -1.306  1.00 18.040          H  
ATOM   1201 1HG  PRO A  76      29.451  -6.923  -4.196  1.00 18.040          H  
ATOM   1202 2HG  PRO A  76      28.978  -5.351  -3.639  1.00 18.040          H  
ATOM   1203 1HD  PRO A  76      31.516  -5.889  -4.135  1.00 18.040          H  
ATOM   1204 2HD  PRO A  76      31.192  -4.911  -2.678  1.00 18.040          H  
ATOM   1205  N   GLN A  77      29.554  -9.929  -1.497  1.00  8.700          N  
ATOM   1206  CA  GLN A  77      29.239 -11.216  -2.054  1.00  8.020          C  
ATOM   1207  C   GLN A  77      28.165 -10.992  -3.115  1.00  7.490          C  
ATOM   1208  O   GLN A  77      27.205 -10.260  -2.882  1.00  7.240          O  
ATOM   1209  CB  GLN A  77      28.750 -12.156  -0.956  1.00 11.500          C  
ATOM   1210  CG  GLN A  77      29.771 -12.348   0.153  1.00 11.500          C  
ATOM   1211  CD  GLN A  77      29.611 -11.292   1.282  1.00 11.500          C  
ATOM   1212  OE1 GLN A  77      28.859 -10.305   1.136  1.00 11.500          O  
ATOM   1213  NE2 GLN A  77      30.325 -11.488   2.376  1.00 11.500          N  
ATOM   1214  H   GLN A  77      29.245  -9.704  -0.548  1.00 10.440          H  
ATOM   1215  HA  GLN A  77      30.123 -11.637  -2.527  1.00  9.620          H  
ATOM   1216 1HB  GLN A  77      27.837 -11.760  -0.522  1.00 13.800          H  
ATOM   1217 2HB  GLN A  77      28.519 -13.132  -1.384  1.00 13.800          H  
ATOM   1218 1HG  GLN A  77      29.656 -13.341   0.578  1.00 13.800          H  
ATOM   1219 2HG  GLN A  77      30.770 -12.238  -0.273  1.00 13.800          H  
ATOM   1220 1HE2 GLN A  77      30.283 -10.835   3.135  1.00 13.800          H  
ATOM   1221 2HE2 GLN A  77      30.929 -12.283   2.444  1.00 13.800          H  
ATOM   1222  N   TRP A  78      28.326 -11.617  -4.268  1.00  7.610          N  
ATOM   1223  CA  TRP A  78      27.371 -11.498  -5.359  1.00  7.440          C  
ATOM   1224  C   TRP A  78      26.315 -12.581  -5.304  1.00  8.310          C  
ATOM   1225  O   TRP A  78      26.620 -13.720  -4.947  1.00  8.450          O  
ATOM   1226  CB  TRP A  78      28.108 -11.588  -6.695  1.00 10.480          C  
ATOM   1227  CG  TRP A  78      28.963 -10.393  -7.055  1.00 10.480          C  
ATOM   1228  CD1 TRP A  78      28.765  -9.077  -6.717  1.00 10.480          C  
ATOM   1229  CD2 TRP A  78      30.175 -10.421  -7.840  1.00 10.480          C  
ATOM   1230  NE1 TRP A  78      29.751  -8.297  -7.271  1.00 10.480          N  
ATOM   1231  CE2 TRP A  78      30.622  -9.103  -7.952  1.00 10.480          C  
ATOM   1232  CE3 TRP A  78      30.905 -11.445  -8.457  1.00 10.480          C  
ATOM   1233  CZ2 TRP A  78      31.758  -8.781  -8.658  1.00 10.480          C  
ATOM   1234  CZ3 TRP A  78      32.052 -11.113  -9.158  1.00 10.480          C  
ATOM   1235  CH2 TRP A  78      32.465  -9.813  -9.255  1.00 10.480          C  
ATOM   1236  H   TRP A  78      29.133 -12.203  -4.391  1.00  9.130          H  
ATOM   1237  HA  TRP A  78      26.866 -10.535  -5.282  1.00  8.930          H  
ATOM   1238 1HB  TRP A  78      28.746 -12.469  -6.691  1.00 12.580          H  
ATOM   1239 2HB  TRP A  78      27.382 -11.719  -7.493  1.00 12.580          H  
ATOM   1240  HD1 TRP A  78      27.939  -8.694  -6.123  1.00 12.580          H  
ATOM   1241  HE1 TRP A  78      29.820  -7.256  -7.201  1.00 12.580          H  
ATOM   1242  HE3 TRP A  78      30.581 -12.479  -8.388  1.00 12.580          H  
ATOM   1243  HZ2 TRP A  78      32.097  -7.770  -8.752  1.00 12.580          H  
ATOM   1244  HZ3 TRP A  78      32.615 -11.914  -9.634  1.00 12.580          H  
ATOM   1245  HH2 TRP A  78      33.369  -9.585  -9.818  1.00 12.580          H  
ATOM   1246  N   GLU A  79      25.099 -12.275  -5.775  1.00  9.030          N  
ATOM   1247  CA  GLU A  79      24.028 -13.272  -5.865  1.00  9.980          C  
ATOM   1248  C   GLU A  79      24.445 -14.431  -6.765  1.00 10.300          C  
ATOM   1249  O   GLU A  79      24.023 -15.575  -6.592  1.00 10.580          O  
ATOM   1250  CB  GLU A  79      22.743 -12.666  -6.445  1.00 13.590          C  
ATOM   1251  CG  GLU A  79      22.080 -11.540  -5.642  1.00 13.590          C  
ATOM   1252  CD  GLU A  79      22.618 -10.144  -5.972  1.00 13.590          C  
ATOM   1253  OE1 GLU A  79      23.756 -10.043  -6.389  1.00 13.590          O  
ATOM   1254  OE2 GLU A  79      21.857  -9.192  -5.891  1.00 13.590          O  
ATOM   1255  H   GLU A  79      24.889 -11.309  -6.050  1.00 10.840          H  
ATOM   1256  HA  GLU A  79      23.824 -13.659  -4.869  1.00 11.980          H  
ATOM   1257 1HB  GLU A  79      22.952 -12.277  -7.442  1.00 16.310          H  
ATOM   1258 2HB  GLU A  79      22.002 -13.458  -6.562  1.00 16.310          H  
ATOM   1259 1HG  GLU A  79      21.019 -11.568  -5.858  1.00 16.310          H  
ATOM   1260 2HG  GLU A  79      22.213 -11.742  -4.576  1.00 16.310          H  
ATOM   1261  N   ASN A  80      25.333 -14.134  -7.699  1.00 10.360          N  
ATOM   1262  CA  ASN A  80      25.852 -15.080  -8.673  1.00 10.740          C  
ATOM   1263  C   ASN A  80      26.581 -16.243  -7.976  1.00 10.090          C  
ATOM   1264  O   ASN A  80      26.778 -17.304  -8.568  1.00 10.510          O  
ATOM   1265  CB  ASN A  80      26.812 -14.379  -9.624  1.00 14.880          C  
ATOM   1266  CG  ASN A  80      26.165 -13.386 -10.629  1.00 14.880          C  
ATOM   1267  OD1 ASN A  80      24.946 -13.330 -10.884  1.00 14.880          O  
ATOM   1268  ND2 ASN A  80      27.025 -12.588 -11.207  1.00 14.880          N  
ATOM   1269  H   ASN A  80      25.630 -13.172  -7.738  1.00 12.430          H  
ATOM   1270  HA  ASN A  80      25.015 -15.501  -9.237  1.00 12.890          H  
ATOM   1271 1HB  ASN A  80      27.558 -13.840  -9.039  1.00 17.860          H  
ATOM   1272 2HB  ASN A  80      27.347 -15.137 -10.197  1.00 17.860          H  
ATOM   1273 1HD2 ASN A  80      26.727 -11.906 -11.874  1.00 17.860          H  
ATOM   1274 2HD2 ASN A  80      27.999 -12.658 -10.983  1.00 17.860          H  
ATOM   1275  N   GLY A  81      27.064 -16.008  -6.747  1.00  9.170          N  
ATOM   1276  CA  GLY A  81      27.789 -17.001  -5.967  1.00  8.560          C  
ATOM   1277  C   GLY A  81      26.903 -17.733  -4.950  1.00  8.410          C  
ATOM   1278  O   GLY A  81      27.407 -18.493  -4.119  1.00  8.920          O  
ATOM   1279  H   GLY A  81      26.874 -15.116  -6.290  1.00 11.000          H  
ATOM   1280 1HA  GLY A  81      28.240 -17.727  -6.642  1.00 10.270          H  
ATOM   1281 2HA  GLY A  81      28.605 -16.508  -5.442  1.00 10.270          H  
ATOM   1282  N   ALA A  82      25.589 -17.494  -4.983  1.00  7.900          N  
ATOM   1283  CA  ALA A  82      24.690 -18.105  -4.013  1.00  7.970          C  
ATOM   1284  C   ALA A  82      24.773 -19.621  -4.127  1.00  8.210          C  
ATOM   1285  O   ALA A  82      24.777 -20.145  -5.250  1.00  8.140          O  
ATOM   1286  CB  ALA A  82      23.263 -17.651  -4.237  1.00 11.130          C  
ATOM   1287  H   ALA A  82      25.215 -16.853  -5.689  1.00  9.480          H  
ATOM   1288  HA  ALA A  82      25.027 -17.803  -3.034  1.00  9.560          H  
ATOM   1289 1HB  ALA A  82      22.581 -18.083  -3.518  1.00 13.360          H  
ATOM   1290 2HB  ALA A  82      23.205 -16.568  -4.177  1.00 13.360          H  
ATOM   1291 3HB  ALA A  82      22.986 -17.970  -5.199  1.00 13.360          H  
ATOM   1292  N   PRO A  83      24.673 -20.357  -2.998  1.00  8.660          N  
ATOM   1293  CA  PRO A  83      24.784 -21.802  -2.903  1.00  9.000          C  
ATOM   1294  C   PRO A  83      23.741 -22.540  -3.718  1.00  8.700          C  
ATOM   1295  O   PRO A  83      23.924 -23.720  -4.012  1.00  8.520          O  
ATOM   1296  CB  PRO A  83      24.610 -22.062  -1.397  1.00 13.500          C  
ATOM   1297  CG  PRO A  83      23.885 -20.853  -0.863  1.00 13.500          C  
ATOM   1298  CD  PRO A  83      24.402 -19.700  -1.687  1.00 13.500          C  
ATOM   1299  HA  PRO A  83      25.791 -22.096  -3.226  1.00 10.800          H  
ATOM   1300 1HB  PRO A  83      24.041 -22.995  -1.249  1.00 16.200          H  
ATOM   1301 2HB  PRO A  83      25.593 -22.212  -0.929  1.00 16.200          H  
ATOM   1302 1HG  PRO A  83      22.796 -20.989  -0.955  1.00 16.200          H  
ATOM   1303 2HG  PRO A  83      24.095 -20.733   0.213  1.00 16.200          H  
ATOM   1304 1HD  PRO A  83      23.604 -18.956  -1.740  1.00 16.200          H  
ATOM   1305 2HD  PRO A  83      25.331 -19.296  -1.253  1.00 16.200          H  
ATOM   1306  N   ASN A  84      22.639 -21.874  -4.070  1.00  8.810          N  
ATOM   1307  CA  ASN A  84      21.641 -22.554  -4.857  1.00  8.770          C  
ATOM   1308  C   ASN A  84      21.190 -21.756  -6.079  1.00  9.090          C  
ATOM   1309  O   ASN A  84      20.006 -21.766  -6.417  1.00 10.080          O  
ATOM   1310  CB  ASN A  84      20.439 -22.870  -3.983  1.00 12.290          C  
ATOM   1311  CG  ASN A  84      20.756 -23.830  -2.867  1.00 12.290          C  
ATOM   1312  OD1 ASN A  84      20.897 -25.040  -3.077  1.00 12.290          O  
ATOM   1313  ND2 ASN A  84      20.861 -23.308  -1.668  1.00 12.290          N  
ATOM   1314  H   ASN A  84      22.512 -20.906  -3.820  1.00 10.570          H  
ATOM   1315  HA  ASN A  84      22.065 -23.487  -5.229  1.00 10.520          H  
ATOM   1316 1HB  ASN A  84      20.057 -21.944  -3.553  1.00 14.750          H  
ATOM   1317 2HB  ASN A  84      19.647 -23.300  -4.595  1.00 14.750          H  
ATOM   1318 1HD2 ASN A  84      21.066 -23.895  -0.885  1.00 14.750          H  
ATOM   1319 2HD2 ASN A  84      20.737 -22.325  -1.539  1.00 14.750          H  
ATOM   1320  N   ASN A  85      22.137 -21.154  -6.805  1.00  8.390          N  
ATOM   1321  CA  ASN A  85      21.790 -20.535  -8.084  1.00  8.900          C  
ATOM   1322  C   ASN A  85      22.304 -21.358  -9.250  1.00  8.640          C  
ATOM   1323  O   ASN A  85      23.319 -22.045  -9.154  1.00  8.810          O  
ATOM   1324  CB  ASN A  85      22.228 -19.079  -8.225  1.00 12.260          C  
ATOM   1325  CG  ASN A  85      21.344 -18.110  -7.483  1.00 12.260          C  
ATOM   1326  OD1 ASN A  85      20.171 -18.394  -7.211  1.00 12.260          O  
ATOM   1327  ND2 ASN A  85      21.841 -16.939  -7.179  1.00 12.260          N  
ATOM   1328  H   ASN A  85      23.101 -21.109  -6.456  1.00 10.070          H  
ATOM   1329  HA  ASN A  85      20.704 -20.535  -8.178  1.00 10.680          H  
ATOM   1330 1HB  ASN A  85      23.249 -18.974  -7.842  1.00 14.710          H  
ATOM   1331 2HB  ASN A  85      22.249 -18.798  -9.279  1.00 14.710          H  
ATOM   1332 1HD2 ASN A  85      21.287 -16.258  -6.700  1.00 14.710          H  
ATOM   1333 2HD2 ASN A  85      22.803 -16.695  -7.395  1.00 14.710          H  
ATOM   1334  N   ALA A  86      21.592 -21.266 -10.364  1.00  8.330          N  
ATOM   1335  CA  ALA A  86      21.986 -21.899 -11.615  1.00  8.050          C  
ATOM   1336  C   ALA A  86      21.778 -20.890 -12.723  1.00  8.180          C  
ATOM   1337  O   ALA A  86      21.356 -21.220 -13.833  1.00  8.530          O  
ATOM   1338  CB  ALA A  86      21.182 -23.163 -11.858  1.00 11.380          C  
ATOM   1339  H   ALA A  86      20.745 -20.713 -10.348  1.00 10.000          H  
ATOM   1340  HA  ALA A  86      23.046 -22.147 -11.568  1.00  9.660          H  
ATOM   1341 1HB  ALA A  86      21.494 -23.616 -12.799  1.00 13.660          H  
ATOM   1342 2HB  ALA A  86      21.357 -23.862 -11.040  1.00 13.660          H  
ATOM   1343 3HB  ALA A  86      20.124 -22.916 -11.908  1.00 13.660          H  
ATOM   1344  N   SER A  87      22.051 -19.645 -12.379  1.00  8.040          N  
ATOM   1345  CA  SER A  87      21.886 -18.500 -13.251  1.00  8.260          C  
ATOM   1346  C   SER A  87      22.749 -17.353 -12.759  1.00  8.000          C  
ATOM   1347  O   SER A  87      23.351 -17.427 -11.683  1.00  7.950          O  
ATOM   1348  CB  SER A  87      20.432 -18.074 -13.302  1.00 11.480          C  
ATOM   1349  OG  SER A  87      20.011 -17.560 -12.069  1.00 11.480          O  
ATOM   1350  H   SER A  87      22.405 -19.484 -11.448  1.00  9.650          H  
ATOM   1351  HA  SER A  87      22.212 -18.771 -14.255  1.00  9.910          H  
ATOM   1352 1HB  SER A  87      20.304 -17.317 -14.075  1.00 13.770          H  
ATOM   1353 2HB  SER A  87      19.811 -18.927 -13.576  1.00 13.770          H  
ATOM   1354  HG  SER A  87      19.119 -17.236 -12.209  1.00 13.770          H  
ATOM   1355  N   SER A  88      22.816 -16.295 -13.552  1.00  7.970          N  
ATOM   1356  CA  SER A  88      23.581 -15.109 -13.207  1.00  7.790          C  
ATOM   1357  C   SER A  88      22.897 -13.870 -13.760  1.00  7.950          C  
ATOM   1358  O   SER A  88      22.014 -13.967 -14.616  1.00  8.260          O  
ATOM   1359  CB  SER A  88      24.992 -15.225 -13.747  1.00 10.980          C  
ATOM   1360  OG  SER A  88      24.996 -15.257 -15.148  1.00 10.980          O  
ATOM   1361  H   SER A  88      22.318 -16.302 -14.428  1.00  9.560          H  
ATOM   1362  HA  SER A  88      23.619 -15.027 -12.123  1.00  9.350          H  
ATOM   1363 1HB  SER A  88      25.580 -14.378 -13.406  1.00 13.170          H  
ATOM   1364 2HB  SER A  88      25.460 -16.127 -13.353  1.00 13.170          H  
ATOM   1365  HG  SER A  88      25.917 -15.313 -15.409  1.00 13.170          H  
ATOM   1366  N   GLN A  89      23.294 -12.697 -13.267  1.00  7.840          N  
ATOM   1367  CA  GLN A  89      22.698 -11.450 -13.754  1.00  8.000          C  
ATOM   1368  C   GLN A  89      23.045 -11.128 -15.211  1.00  8.230          C  
ATOM   1369  O   GLN A  89      24.170 -11.346 -15.663  1.00  8.060          O  
ATOM   1370  CB  GLN A  89      23.083 -10.277 -12.856  1.00 11.140          C  
ATOM   1371  CG  GLN A  89      22.488 -10.361 -11.469  1.00 11.140          C  
ATOM   1372  CD  GLN A  89      22.767  -9.136 -10.639  1.00 11.140          C  
ATOM   1373  OE1 GLN A  89      22.580  -8.010 -11.112  1.00 11.140          O  
ATOM   1374  NE2 GLN A  89      23.217  -9.347  -9.419  1.00 11.140          N  
ATOM   1375  H   GLN A  89      24.003 -12.703 -12.531  1.00  9.410          H  
ATOM   1376  HA  GLN A  89      21.615 -11.561 -13.699  1.00  9.600          H  
ATOM   1377 1HB  GLN A  89      24.168 -10.235 -12.759  1.00 13.360          H  
ATOM   1378 2HB  GLN A  89      22.760  -9.344 -13.315  1.00 13.360          H  
ATOM   1379 1HG  GLN A  89      21.410 -10.480 -11.553  1.00 13.360          H  
ATOM   1380 2HG  GLN A  89      22.917 -11.222 -10.955  1.00 13.360          H  
ATOM   1381 1HE2 GLN A  89      23.423  -8.583  -8.802  1.00 13.360          H  
ATOM   1382 2HE2 GLN A  89      23.354 -10.285  -9.099  1.00 13.360          H  
ATOM   1383  N   THR A  90      22.060 -10.538 -15.902  1.00  8.810          N  
ATOM   1384  CA  THR A  90      22.105 -10.125 -17.308  1.00  8.970          C  
ATOM   1385  C   THR A  90      23.161  -9.092 -17.697  1.00  7.920          C  
ATOM   1386  O   THR A  90      23.747  -9.189 -18.779  1.00  7.540          O  
ATOM   1387  CB  THR A  90      20.720  -9.551 -17.719  1.00 12.490          C  
ATOM   1388  OG1 THR A  90      19.719 -10.570 -17.582  1.00 12.490          O  
ATOM   1389  CG2 THR A  90      20.732  -9.064 -19.178  1.00 12.490          C  
ATOM   1390  H   THR A  90      21.178 -10.413 -15.431  1.00 10.570          H  
ATOM   1391  HA  THR A  90      22.291 -11.021 -17.900  1.00 10.760          H  
ATOM   1392  HB  THR A  90      20.467  -8.717 -17.067  1.00 14.990          H  
ATOM   1393  HG1 THR A  90      18.844 -10.177 -17.674  1.00 14.990          H  
ATOM   1394 1HG2 THR A  90      19.747  -8.679 -19.433  1.00 14.990          H  
ATOM   1395 2HG2 THR A  90      21.461  -8.271 -19.321  1.00 14.990          H  
ATOM   1396 3HG2 THR A  90      20.976  -9.897 -19.835  1.00 14.990          H  
ATOM   1397  N   LYS A  91      23.345  -8.055 -16.889  1.00  7.640          N  
ATOM   1398  CA  LYS A  91      24.253  -6.986 -17.281  1.00  6.850          C  
ATOM   1399  C   LYS A  91      25.589  -7.031 -16.574  1.00  6.230          C  
ATOM   1400  O   LYS A  91      25.688  -7.447 -15.420  1.00  6.610          O  
ATOM   1401  CB  LYS A  91      23.590  -5.635 -17.021  1.00  9.910          C  
ATOM   1402  CG  LYS A  91      22.357  -5.354 -17.871  1.00  9.910          C  
ATOM   1403  CD  LYS A  91      21.739  -3.987 -17.519  1.00  9.910          C  
ATOM   1404  CE  LYS A  91      20.447  -3.719 -18.307  1.00  9.910          C  
ATOM   1405  NZ  LYS A  91      20.693  -3.344 -19.728  1.00  9.910          N  
ATOM   1406  H   LYS A  91      22.877  -8.018 -15.995  1.00  9.170          H  
ATOM   1407  HA  LYS A  91      24.449  -7.077 -18.349  1.00  8.220          H  
ATOM   1408 1HB  LYS A  91      23.280  -5.593 -15.992  1.00 11.890          H  
ATOM   1409 2HB  LYS A  91      24.319  -4.833 -17.176  1.00 11.890          H  
ATOM   1410 1HG  LYS A  91      22.640  -5.370 -18.922  1.00 11.890          H  
ATOM   1411 2HG  LYS A  91      21.619  -6.136 -17.699  1.00 11.890          H  
ATOM   1412 1HD  LYS A  91      21.514  -3.959 -16.454  1.00 11.890          H  
ATOM   1413 2HD  LYS A  91      22.452  -3.188 -17.741  1.00 11.890          H  
ATOM   1414 1HE  LYS A  91      19.843  -4.622 -18.286  1.00 11.890          H  
ATOM   1415 2HE  LYS A  91      19.899  -2.920 -17.829  1.00 11.890          H  
ATOM   1416 1HZ  LYS A  91      19.787  -3.199 -20.183  1.00 11.890          H  
ATOM   1417 2HZ  LYS A  91      21.254  -2.455 -19.745  1.00 11.890          H  
ATOM   1418 3HZ  LYS A  91      21.192  -4.065 -20.208  1.00 11.890          H  
ATOM   1419  N   ASN A  92      26.605  -6.531 -17.265  1.00  5.450          N  
ATOM   1420  CA  ASN A  92      27.922  -6.346 -16.689  1.00  4.960          C  
ATOM   1421  C   ASN A  92      28.028  -4.906 -16.237  1.00  5.170          C  
ATOM   1422  O   ASN A  92      27.388  -4.028 -16.820  1.00  5.800          O  
ATOM   1423  CB  ASN A  92      29.009  -6.687 -17.684  1.00  7.140          C  
ATOM   1424  CG  ASN A  92      29.031  -8.143 -18.029  1.00  7.140          C  
ATOM   1425  OD1 ASN A  92      28.886  -9.006 -17.155  1.00  7.140          O  
ATOM   1426  ND2 ASN A  92      29.211  -8.439 -19.290  1.00  7.140          N  
ATOM   1427  H   ASN A  92      26.441  -6.241 -18.218  1.00  6.540          H  
ATOM   1428  HA  ASN A  92      28.025  -6.979 -15.806  1.00  5.950          H  
ATOM   1429 1HB  ASN A  92      28.861  -6.109 -18.596  1.00  8.570          H  
ATOM   1430 2HB  ASN A  92      29.979  -6.405 -17.272  1.00  8.570          H  
ATOM   1431 1HD2 ASN A  92      29.236  -9.397 -19.580  1.00  8.570          H  
ATOM   1432 2HD2 ASN A  92      29.328  -7.712 -19.966  1.00  8.570          H  
ATOM   1433  N   TYR A  93      28.875  -4.649 -15.252  1.00  4.830          N  
ATOM   1434  CA  TYR A  93      29.067  -3.294 -14.761  1.00  5.150          C  
ATOM   1435  C   TYR A  93      30.568  -2.994 -14.730  1.00  4.850          C  
ATOM   1436  O   TYR A  93      31.377  -3.919 -14.645  1.00  5.080          O  
ATOM   1437  CB  TYR A  93      28.404  -3.168 -13.379  1.00  7.080          C  
ATOM   1438  CG  TYR A  93      26.908  -3.567 -13.418  1.00  7.080          C  
ATOM   1439  CD1 TYR A  93      26.551  -4.881 -13.144  1.00  7.080          C  
ATOM   1440  CD2 TYR A  93      25.925  -2.663 -13.758  1.00  7.080          C  
ATOM   1441  CE1 TYR A  93      25.234  -5.283 -13.211  1.00  7.080          C  
ATOM   1442  CE2 TYR A  93      24.606  -3.070 -13.818  1.00  7.080          C  
ATOM   1443  CZ  TYR A  93      24.259  -4.373 -13.551  1.00  7.080          C  
ATOM   1444  OH  TYR A  93      22.932  -4.775 -13.616  1.00  7.080          O  
ATOM   1445  H   TYR A  93      29.384  -5.407 -14.817  1.00  5.800          H  
ATOM   1446  HA  TYR A  93      28.602  -2.584 -15.448  1.00  6.180          H  
ATOM   1447 1HB  TYR A  93      28.918  -3.806 -12.657  1.00  8.500          H  
ATOM   1448 2HB  TYR A  93      28.479  -2.140 -13.020  1.00  8.500          H  
ATOM   1449  HD1 TYR A  93      27.320  -5.606 -12.883  1.00  8.500          H  
ATOM   1450  HD2 TYR A  93      26.188  -1.643 -13.983  1.00  8.500          H  
ATOM   1451  HE1 TYR A  93      24.968  -6.322 -13.000  1.00  8.500          H  
ATOM   1452  HE2 TYR A  93      23.846  -2.374 -14.087  1.00  8.500          H  
ATOM   1453  HH  TYR A  93      22.887  -5.743 -13.557  1.00  8.500          H  
ATOM   1454  N   GLU A  94      30.932  -1.710 -14.807  1.00  4.630          N  
ATOM   1455  CA  GLU A  94      32.328  -1.236 -14.757  1.00  4.810          C  
ATOM   1456  C   GLU A  94      33.055  -1.563 -13.448  1.00  5.110          C  
ATOM   1457  O   GLU A  94      34.286  -1.614 -13.394  1.00  5.660          O  
ATOM   1458  CB  GLU A  94      32.365   0.289 -14.948  1.00  6.660          C  
ATOM   1459  CG  GLU A  94      31.835   0.805 -16.301  1.00  6.660          C  
ATOM   1460  CD  GLU A  94      30.331   0.979 -16.312  1.00  6.660          C  
ATOM   1461  OE1 GLU A  94      29.711   0.514 -15.384  1.00  6.660          O  
ATOM   1462  OE2 GLU A  94      29.804   1.577 -17.221  1.00  6.660          O  
ATOM   1463  H   GLU A  94      30.198  -1.005 -14.909  1.00  5.560          H  
ATOM   1464  HA  GLU A  94      32.872  -1.711 -15.572  1.00  5.770          H  
ATOM   1465 1HB  GLU A  94      31.785   0.763 -14.156  1.00  7.990          H  
ATOM   1466 2HB  GLU A  94      33.393   0.635 -14.843  1.00  7.990          H  
ATOM   1467 1HG  GLU A  94      32.304   1.764 -16.523  1.00  7.990          H  
ATOM   1468 2HG  GLU A  94      32.120   0.101 -17.081  1.00  7.990          H  
ATOM   1469  N   ILE A  95      32.277  -1.705 -12.392  1.00  4.940          N  
ATOM   1470  CA  ILE A  95      32.736  -1.969 -11.039  1.00  5.410          C  
ATOM   1471  C   ILE A  95      32.002  -3.179 -10.461  1.00  5.570          C  
ATOM   1472  O   ILE A  95      31.107  -3.727 -11.095  1.00  5.510          O  
ATOM   1473  CB  ILE A  95      32.593  -0.708 -10.144  1.00  7.390          C  
ATOM   1474  CG1 ILE A  95      31.106  -0.268 -10.047  1.00  7.390          C  
ATOM   1475  CG2 ILE A  95      33.469   0.420 -10.727  1.00  7.390          C  
ATOM   1476  CD1 ILE A  95      30.817   0.794  -8.984  1.00  7.390          C  
ATOM   1477  H   ILE A  95      31.285  -1.655 -12.568  1.00  5.930          H  
ATOM   1478  HA  ILE A  95      33.795  -2.218 -11.080  1.00  6.490          H  
ATOM   1479  HB  ILE A  95      32.935  -0.938  -9.140  1.00  8.860          H  
ATOM   1480 1HG1 ILE A  95      30.794   0.126 -11.012  1.00  8.860          H  
ATOM   1481 2HG1 ILE A  95      30.504  -1.128  -9.833  1.00  8.860          H  
ATOM   1482 1HG2 ILE A  95      33.415   1.306 -10.108  1.00  8.860          H  
ATOM   1483 2HG2 ILE A  95      34.503   0.081 -10.772  1.00  8.860          H  
ATOM   1484 3HG2 ILE A  95      33.133   0.671 -11.730  1.00  8.860          H  
ATOM   1485 1HD1 ILE A  95      29.751   1.022  -8.994  1.00  8.860          H  
ATOM   1486 2HD1 ILE A  95      31.096   0.413  -8.002  1.00  8.860          H  
ATOM   1487 3HD1 ILE A  95      31.373   1.697  -9.188  1.00  8.860          H  
ATOM   1488  N   THR A  96      32.360  -3.580  -9.241  1.00  6.080          N  
ATOM   1489  CA  THR A  96      31.751  -4.734  -8.573  1.00  6.610          C  
ATOM   1490  C   THR A  96      30.344  -4.462  -8.038  1.00  7.290          C  
ATOM   1491  O   THR A  96      29.665  -5.361  -7.531  1.00  7.850          O  
ATOM   1492  CB  THR A  96      32.639  -5.196  -7.406  1.00  9.040          C  
ATOM   1493  OG1 THR A  96      32.785  -4.120  -6.467  1.00  9.040          O  
ATOM   1494  CG2 THR A  96      34.014  -5.603  -7.916  1.00  9.040          C  
ATOM   1495  H   THR A  96      33.096  -3.091  -8.750  1.00  7.300          H  
ATOM   1496  HA  THR A  96      31.679  -5.542  -9.302  1.00  7.930          H  
ATOM   1497  HB  THR A  96      32.170  -6.044  -6.908  1.00 10.850          H  
ATOM   1498  HG1 THR A  96      31.959  -3.992  -5.991  1.00 10.850          H  
ATOM   1499 1HG2 THR A  96      34.629  -5.924  -7.082  1.00 10.850          H  
ATOM   1500 2HG2 THR A  96      33.918  -6.418  -8.626  1.00 10.850          H  
ATOM   1501 3HG2 THR A  96      34.488  -4.759  -8.407  1.00 10.850          H  
ATOM   1502  N   LEU A  97      29.928  -3.208  -8.100  1.00  7.410          N  
ATOM   1503  CA  LEU A  97      28.625  -2.780  -7.623  1.00  8.150          C  
ATOM   1504  C   LEU A  97      27.709  -2.397  -8.783  1.00  7.680          C  
ATOM   1505  O   LEU A  97      28.081  -1.593  -9.630  1.00  7.560          O  
ATOM   1506  CB  LEU A  97      28.794  -1.558  -6.721  1.00 11.110          C  
ATOM   1507  CG  LEU A  97      29.806  -1.690  -5.570  1.00 11.110          C  
ATOM   1508  CD1 LEU A  97      29.857  -0.399  -4.809  1.00 11.110          C  
ATOM   1509  CD2 LEU A  97      29.418  -2.793  -4.699  1.00 11.110          C  
ATOM   1510  H   LEU A  97      30.549  -2.535  -8.525  1.00  8.890          H  
ATOM   1511  HA  LEU A  97      28.146  -3.598  -7.082  1.00  9.780          H  
ATOM   1512 1HB  LEU A  97      29.073  -0.718  -7.328  1.00 13.340          H  
ATOM   1513 2HB  LEU A  97      27.838  -1.337  -6.280  1.00 13.340          H  
ATOM   1514  HG  LEU A  97      30.799  -1.880  -5.973  1.00 13.340          H  
ATOM   1515 1HD1 LEU A  97      30.578  -0.480  -4.000  1.00 13.340          H  
ATOM   1516 2HD1 LEU A  97      30.161   0.389  -5.485  1.00 13.340          H  
ATOM   1517 3HD1 LEU A  97      28.871  -0.178  -4.393  1.00 13.340          H  
ATOM   1518 1HD2 LEU A  97      30.124  -2.876  -3.876  1.00 13.340          H  
ATOM   1519 2HD2 LEU A  97      28.447  -2.577  -4.327  1.00 13.340          H  
ATOM   1520 3HD2 LEU A  97      29.399  -3.723  -5.246  1.00 13.340          H  
ATOM   1521  N   SER A  98      26.502  -2.949  -8.805  1.00  7.490          N  
ATOM   1522  CA  SER A  98      25.532  -2.610  -9.845  1.00  7.140          C  
ATOM   1523  C   SER A  98      24.850  -1.289  -9.505  1.00  7.390          C  
ATOM   1524  O   SER A  98      25.111  -0.699  -8.443  1.00  7.470          O  
ATOM   1525  CB  SER A  98      24.540  -3.726 -10.085  1.00 10.140          C  
ATOM   1526  OG  SER A  98      23.716  -3.911  -9.023  1.00 10.140          O  
ATOM   1527  H   SER A  98      26.258  -3.624  -8.095  1.00  8.990          H  
ATOM   1528  HA  SER A  98      26.076  -2.465 -10.780  1.00  8.570          H  
ATOM   1529 1HB  SER A  98      23.940  -3.487 -10.947  1.00 12.160          H  
ATOM   1530 2HB  SER A  98      25.072  -4.649 -10.299  1.00 12.160          H  
ATOM   1531  HG  SER A  98      23.119  -4.618  -9.294  1.00 12.160          H  
ATOM   1532  N   PHE A  99      24.017  -0.793 -10.424  1.00  7.690          N  
ATOM   1533  CA  PHE A  99      23.421   0.539 -10.288  1.00  8.080          C  
ATOM   1534  C   PHE A  99      21.909   0.609  -9.984  1.00  9.010          C  
ATOM   1535  O   PHE A  99      21.253   1.575 -10.372  1.00  9.290          O  
ATOM   1536  CB  PHE A  99      23.680   1.291 -11.592  1.00 11.160          C  
ATOM   1537  CG  PHE A  99      25.152   1.230 -12.045  1.00 11.160          C  
ATOM   1538  CD1 PHE A  99      26.206   1.274 -11.136  1.00 11.160          C  
ATOM   1539  CD2 PHE A  99      25.479   1.102 -13.390  1.00 11.160          C  
ATOM   1540  CE1 PHE A  99      27.504   1.185 -11.540  1.00 11.160          C  
ATOM   1541  CE2 PHE A  99      26.795   1.014 -13.782  1.00 11.160          C  
ATOM   1542  CZ  PHE A  99      27.799   1.053 -12.857  1.00 11.160          C  
ATOM   1543  H   PHE A  99      23.863  -1.339 -11.259  1.00  9.230          H  
ATOM   1544  HA  PHE A  99      23.928   1.052  -9.472  1.00  9.700          H  
ATOM   1545 1HB  PHE A  99      23.058   0.892 -12.367  1.00 13.390          H  
ATOM   1546 2HB  PHE A  99      23.413   2.337 -11.463  1.00 13.390          H  
ATOM   1547  HD1 PHE A  99      26.009   1.362 -10.082  1.00 13.390          H  
ATOM   1548  HD2 PHE A  99      24.700   1.069 -14.143  1.00 13.390          H  
ATOM   1549  HE1 PHE A  99      28.297   1.210 -10.802  1.00 13.390          H  
ATOM   1550  HE2 PHE A  99      27.053   0.905 -14.833  1.00 13.390          H  
ATOM   1551  HZ  PHE A  99      28.838   0.981 -13.180  1.00 13.390          H  
ATOM   1552  N   TRP A 100      21.345  -0.400  -9.333  1.00  9.660          N  
ATOM   1553  CA  TRP A 100      19.916  -0.395  -8.987  1.00 10.670          C  
ATOM   1554  C   TRP A 100      19.574  -1.230  -7.739  1.00 10.790          C  
ATOM   1555  O   TRP A 100      20.284  -2.170  -7.375  1.00 10.560          O  
ATOM   1556  CB  TRP A 100      19.117  -0.864 -10.199  1.00 14.530          C  
ATOM   1557  CG  TRP A 100      19.571  -2.175 -10.702  1.00 14.530          C  
ATOM   1558  CD1 TRP A 100      20.567  -2.353 -11.606  1.00 14.530          C  
ATOM   1559  CD2 TRP A 100      19.093  -3.491 -10.365  1.00 14.530          C  
ATOM   1560  NE1 TRP A 100      20.744  -3.676 -11.860  1.00 14.530          N  
ATOM   1561  CE2 TRP A 100      19.848  -4.394 -11.112  1.00 14.530          C  
ATOM   1562  CE3 TRP A 100      18.098  -3.972  -9.505  1.00 14.530          C  
ATOM   1563  CZ2 TRP A 100      19.646  -5.757 -11.032  1.00 14.530          C  
ATOM   1564  CZ3 TRP A 100      17.893  -5.336  -9.426  1.00 14.530          C  
ATOM   1565  CH2 TRP A 100      18.647  -6.207 -10.169  1.00 14.530          C  
ATOM   1566  H   TRP A 100      21.918  -1.181  -9.051  1.00 11.590          H  
ATOM   1567  HA  TRP A 100      19.626   0.635  -8.784  1.00 12.800          H  
ATOM   1568 1HB  TRP A 100      18.062  -0.939  -9.942  1.00 17.440          H  
ATOM   1569 2HB  TRP A 100      19.209  -0.136 -11.007  1.00 17.440          H  
ATOM   1570  HD1 TRP A 100      21.137  -1.548 -12.058  1.00 17.440          H  
ATOM   1571  HE1 TRP A 100      21.437  -4.071 -12.503  1.00 17.440          H  
ATOM   1572  HE3 TRP A 100      17.497  -3.286  -8.912  1.00 17.440          H  
ATOM   1573  HZ2 TRP A 100      20.239  -6.470 -11.612  1.00 17.440          H  
ATOM   1574  HZ3 TRP A 100      17.120  -5.700  -8.758  1.00 17.440          H  
ATOM   1575  HH2 TRP A 100      18.461  -7.276 -10.084  1.00 17.440          H  
ATOM   1576  N   GLY A 101      18.427  -0.935  -7.111  1.00 11.360          N  
ATOM   1577  CA  GLY A 101      18.038  -1.685  -5.911  1.00 11.590          C  
ATOM   1578  C   GLY A 101      16.812  -1.125  -5.184  1.00 11.970          C  
ATOM   1579  O   GLY A 101      15.831  -0.709  -5.815  1.00 11.730          O  
ATOM   1580  H   GLY A 101      17.848  -0.169  -7.434  1.00 13.630          H  
ATOM   1581 1HA  GLY A 101      17.842  -2.719  -6.192  1.00 13.910          H  
ATOM   1582 2HA  GLY A 101      18.880  -1.701  -5.222  1.00 13.910          H  
ATOM   1583  N   ASP A 102      16.852  -1.205  -3.843  1.00 12.680          N  
ATOM   1584  CA  ASP A 102      15.760  -0.799  -2.955  1.00 13.270          C  
ATOM   1585  C   ASP A 102      16.183   0.402  -2.105  1.00 12.760          C  
ATOM   1586  O   ASP A 102      15.709   0.560  -0.988  1.00 13.410          O  
ATOM   1587  CB  ASP A 102      15.401  -1.904  -1.941  1.00 18.340          C  
ATOM   1588  CG  ASP A 102      15.169  -3.320  -2.500  1.00 18.340          C  
ATOM   1589  OD1 ASP A 102      14.542  -3.505  -3.497  1.00 18.340          O  
ATOM   1590  OD2 ASP A 102      15.708  -4.225  -1.898  1.00 18.340          O  
ATOM   1591  H   ASP A 102      17.695  -1.562  -3.411  1.00 15.220          H  
ATOM   1592  HA  ASP A 102      14.907  -0.497  -3.549  1.00 15.920          H  
ATOM   1593 1HB  ASP A 102      16.104  -1.931  -1.140  1.00 22.010          H  
ATOM   1594 2HB  ASP A 102      14.459  -1.617  -1.470  1.00 22.010          H  
ATOM   1595  N   GLY A 103      17.154   1.194  -2.555  1.00 11.690          N  
ATOM   1596  CA  GLY A 103      17.633   2.323  -1.747  1.00 11.220          C  
ATOM   1597  C   GLY A 103      16.855   3.638  -1.887  1.00 11.920          C  
ATOM   1598  O   GLY A 103      17.140   4.599  -1.171  1.00 12.590          O  
ATOM   1599  H   GLY A 103      17.542   1.033  -3.477  1.00 14.030          H  
ATOM   1600 1HA  GLY A 103      17.650   2.035  -0.700  1.00 13.460          H  
ATOM   1601 2HA  GLY A 103      18.672   2.513  -2.008  1.00 13.460          H  
ATOM   1602  N   GLY A 104      15.896   3.711  -2.812  1.00 11.850          N  
ATOM   1603  CA  GLY A 104      15.164   4.962  -3.047  1.00 12.530          C  
ATOM   1604  C   GLY A 104      15.984   5.881  -3.966  1.00 11.720          C  
ATOM   1605  O   GLY A 104      15.639   7.043  -4.209  1.00 11.740          O  
ATOM   1606  H   GLY A 104      15.648   2.902  -3.366  1.00 14.220          H  
ATOM   1607 1HA  GLY A 104      14.198   4.741  -3.497  1.00 15.040          H  
ATOM   1608 2HA  GLY A 104      14.967   5.457  -2.097  1.00 15.040          H  
ATOM   1609  N   ILE A 105      17.111   5.353  -4.430  1.00 11.100          N  
ATOM   1610  CA  ILE A 105      18.067   6.057  -5.258  1.00 10.420          C  
ATOM   1611  C   ILE A 105      18.074   5.492  -6.672  1.00  9.950          C  
ATOM   1612  O   ILE A 105      18.215   4.284  -6.864  1.00 10.290          O  
ATOM   1613  CB  ILE A 105      19.482   5.943  -4.639  1.00 14.860          C  
ATOM   1614  CG1 ILE A 105      19.462   6.382  -3.142  1.00 14.860          C  
ATOM   1615  CG2 ILE A 105      20.494   6.763  -5.430  1.00 14.860          C  
ATOM   1616  CD1 ILE A 105      19.012   7.807  -2.848  1.00 14.860          C  
ATOM   1617  H   ILE A 105      17.285   4.392  -4.192  1.00 13.320          H  
ATOM   1618  HA  ILE A 105      17.778   7.105  -5.324  1.00 12.500          H  
ATOM   1619  HB  ILE A 105      19.789   4.898  -4.654  1.00 17.830          H  
ATOM   1620 1HG1 ILE A 105      18.805   5.720  -2.609  1.00 17.830          H  
ATOM   1621 2HG1 ILE A 105      20.461   6.255  -2.746  1.00 17.830          H  
ATOM   1622 1HG2 ILE A 105      21.481   6.652  -4.992  1.00 17.830          H  
ATOM   1623 2HG2 ILE A 105      20.513   6.412  -6.438  1.00 17.830          H  
ATOM   1624 3HG2 ILE A 105      20.221   7.812  -5.432  1.00 17.830          H  
ATOM   1625 1HD1 ILE A 105      19.034   7.973  -1.774  1.00 17.830          H  
ATOM   1626 2HD1 ILE A 105      19.668   8.521  -3.329  1.00 17.830          H  
ATOM   1627 3HD1 ILE A 105      17.996   7.959  -3.198  1.00 17.830          H  
ATOM   1628  N   VAL A 106      17.934   6.383  -7.640  1.00  9.310          N  
ATOM   1629  CA  VAL A 106      17.911   6.053  -9.057  1.00  8.930          C  
ATOM   1630  C   VAL A 106      19.000   6.869  -9.746  1.00  8.380          C  
ATOM   1631  O   VAL A 106      19.239   7.995  -9.307  1.00  8.130          O  
ATOM   1632  CB  VAL A 106      16.526   6.414  -9.645  1.00 12.650          C  
ATOM   1633  CG1 VAL A 106      16.270   7.912  -9.550  1.00 12.650          C  
ATOM   1634  CG2 VAL A 106      16.377   5.953 -11.077  1.00 12.650          C  
ATOM   1635  H   VAL A 106      17.823   7.345  -7.349  1.00 11.170          H  
ATOM   1636  HA  VAL A 106      18.068   4.987  -9.158  1.00 10.720          H  
ATOM   1637  HB  VAL A 106      15.799   5.932  -9.055  1.00 15.180          H  
ATOM   1638 1HG1 VAL A 106      15.270   8.122  -9.926  1.00 15.180          H  
ATOM   1639 2HG1 VAL A 106      16.340   8.234  -8.516  1.00 15.180          H  
ATOM   1640 3HG1 VAL A 106      16.994   8.464 -10.153  1.00 15.180          H  
ATOM   1641 1HG2 VAL A 106      15.372   6.200 -11.419  1.00 15.180          H  
ATOM   1642 2HG2 VAL A 106      17.101   6.449 -11.720  1.00 15.180          H  
ATOM   1643 3HG2 VAL A 106      16.514   4.878 -11.128  1.00 15.180          H  
ATOM   1644  N   PRO A 107      19.723   6.329 -10.743  1.00  8.400          N  
ATOM   1645  CA  PRO A 107      20.701   7.045 -11.532  1.00  8.170          C  
ATOM   1646  C   PRO A 107      20.014   8.180 -12.256  1.00  7.870          C  
ATOM   1647  O   PRO A 107      18.840   8.060 -12.603  1.00  7.910          O  
ATOM   1648  CB  PRO A 107      21.199   5.985 -12.529  1.00 12.250          C  
ATOM   1649  CG  PRO A 107      20.903   4.648 -11.879  1.00 12.250          C  
ATOM   1650  CD  PRO A 107      19.643   4.868 -11.077  1.00 12.250          C  
ATOM   1651  HA  PRO A 107      21.508   7.428 -10.891  1.00  9.800          H  
ATOM   1652 1HB  PRO A 107      20.702   6.119 -13.491  1.00 14.710          H  
ATOM   1653 2HB  PRO A 107      22.278   6.135 -12.706  1.00 14.710          H  
ATOM   1654 1HG  PRO A 107      20.765   3.876 -12.655  1.00 14.710          H  
ATOM   1655 2HG  PRO A 107      21.744   4.306 -11.265  1.00 14.710          H  
ATOM   1656 1HD  PRO A 107      18.774   4.638 -11.689  1.00 14.710          H  
ATOM   1657 2HD  PRO A 107      19.729   4.223 -10.194  1.00 14.710          H  
ATOM   1658  N   PHE A 108      20.744   9.254 -12.527  1.00  7.690          N  
ATOM   1659  CA  PHE A 108      20.191  10.363 -13.312  1.00  7.480          C  
ATOM   1660  C   PHE A 108      20.085  10.052 -14.808  1.00  7.220          C  
ATOM   1661  O   PHE A 108      19.214  10.583 -15.496  1.00  7.590          O  
ATOM   1662  CB  PHE A 108      21.009  11.643 -13.127  1.00 10.560          C  
ATOM   1663  CG  PHE A 108      20.750  12.369 -11.834  1.00 10.560          C  
ATOM   1664  CD1 PHE A 108      21.630  12.290 -10.766  1.00 10.560          C  
ATOM   1665  CD2 PHE A 108      19.608  13.147 -11.693  1.00 10.560          C  
ATOM   1666  CE1 PHE A 108      21.375  12.970  -9.589  1.00 10.560          C  
ATOM   1667  CE2 PHE A 108      19.352  13.827 -10.521  1.00 10.560          C  
ATOM   1668  CZ  PHE A 108      20.236  13.737  -9.468  1.00 10.560          C  
ATOM   1669  H   PHE A 108      21.697   9.305 -12.139  1.00  9.230          H  
ATOM   1670  HA  PHE A 108      19.185  10.558 -12.941  1.00  8.980          H  
ATOM   1671 1HB  PHE A 108      22.070  11.392 -13.163  1.00 12.670          H  
ATOM   1672 2HB  PHE A 108      20.808  12.324 -13.951  1.00 12.670          H  
ATOM   1673  HD1 PHE A 108      22.533  11.682 -10.856  1.00 12.670          H  
ATOM   1674  HD2 PHE A 108      18.906  13.220 -12.528  1.00 12.670          H  
ATOM   1675  HE1 PHE A 108      22.075  12.898  -8.757  1.00 12.670          H  
ATOM   1676  HE2 PHE A 108      18.451  14.434 -10.426  1.00 12.670          H  
ATOM   1677  HZ  PHE A 108      20.035  14.272  -8.541  1.00 12.670          H  
ATOM   1678  N   GLU A 109      20.970   9.190 -15.314  1.00  6.740          N  
ATOM   1679  CA  GLU A 109      21.029   8.838 -16.734  1.00  6.560          C  
ATOM   1680  C   GLU A 109      20.973   7.319 -17.015  1.00  5.560          C  
ATOM   1681  O   GLU A 109      21.768   6.823 -17.807  1.00  5.130          O  
ATOM   1682  CB  GLU A 109      22.297   9.434 -17.365  1.00  9.260          C  
ATOM   1683  CG  GLU A 109      22.335  10.970 -17.363  1.00  9.260          C  
ATOM   1684  CD  GLU A 109      23.527  11.557 -18.097  1.00  9.260          C  
ATOM   1685  OE1 GLU A 109      24.370  10.807 -18.525  1.00  9.260          O  
ATOM   1686  OE2 GLU A 109      23.582  12.757 -18.231  1.00  9.260          O  
ATOM   1687  H   GLU A 109      21.670   8.794 -14.697  1.00  8.090          H  
ATOM   1688  HA  GLU A 109      20.177   9.302 -17.228  1.00  7.870          H  
ATOM   1689 1HB  GLU A 109      23.170   9.084 -16.816  1.00 11.110          H  
ATOM   1690 2HB  GLU A 109      22.404   9.089 -18.390  1.00 11.110          H  
ATOM   1691 1HG  GLU A 109      21.420  11.345 -17.816  1.00 11.110          H  
ATOM   1692 2HG  GLU A 109      22.356  11.314 -16.332  1.00 11.110          H  
ATOM   1693  N   PRO A 110      20.029   6.544 -16.428  1.00  5.360          N  
ATOM   1694  CA  PRO A 110      19.953   5.082 -16.485  1.00  4.500          C  
ATOM   1695  C   PRO A 110      19.803   4.534 -17.904  1.00  3.810          C  
ATOM   1696  O   PRO A 110      20.196   3.395 -18.194  1.00  3.240          O  
ATOM   1697  CB  PRO A 110      18.699   4.783 -15.650  1.00  6.750          C  
ATOM   1698  CG  PRO A 110      17.874   6.047 -15.717  1.00  6.750          C  
ATOM   1699  CD  PRO A 110      18.868   7.164 -15.783  1.00  6.750          C  
ATOM   1700  HA  PRO A 110      20.850   4.663 -16.004  1.00  5.400          H  
ATOM   1701 1HB  PRO A 110      18.163   3.921 -16.067  1.00  8.100          H  
ATOM   1702 2HB  PRO A 110      18.982   4.518 -14.622  1.00  8.100          H  
ATOM   1703 1HG  PRO A 110      17.174   6.029 -16.569  1.00  8.100          H  
ATOM   1704 2HG  PRO A 110      17.250   6.129 -14.809  1.00  8.100          H  
ATOM   1705 1HD  PRO A 110      18.465   8.006 -16.363  1.00  8.100          H  
ATOM   1706 2HD  PRO A 110      19.099   7.436 -14.798  1.00  8.100          H  
ATOM   1707  N   PHE A 111      19.321   5.374 -18.821  1.00  4.340          N  
ATOM   1708  CA  PHE A 111      19.188   4.978 -20.213  1.00  4.450          C  
ATOM   1709  C   PHE A 111      20.549   4.621 -20.818  1.00  4.360          C  
ATOM   1710  O   PHE A 111      20.626   3.877 -21.794  1.00  4.580          O  
ATOM   1711  CB  PHE A 111      18.573   6.120 -21.021  1.00  6.190          C  
ATOM   1712  CG  PHE A 111      19.516   7.288 -21.164  1.00  6.190          C  
ATOM   1713  CD1 PHE A 111      20.434   7.357 -22.212  1.00  6.190          C  
ATOM   1714  CD2 PHE A 111      19.492   8.320 -20.242  1.00  6.190          C  
ATOM   1715  CE1 PHE A 111      21.305   8.415 -22.311  1.00  6.190          C  
ATOM   1716  CE2 PHE A 111      20.358   9.372 -20.354  1.00  6.190          C  
ATOM   1717  CZ  PHE A 111      21.267   9.420 -21.379  1.00  6.190          C  
ATOM   1718  H   PHE A 111      19.007   6.297 -18.565  1.00  5.210          H  
ATOM   1719  HA  PHE A 111      18.535   4.105 -20.266  1.00  5.340          H  
ATOM   1720 1HB  PHE A 111      18.308   5.768 -22.016  1.00  7.420          H  
ATOM   1721 2HB  PHE A 111      17.664   6.466 -20.535  1.00  7.420          H  
ATOM   1722  HD1 PHE A 111      20.468   6.553 -22.953  1.00  7.420          H  
ATOM   1723  HD2 PHE A 111      18.781   8.297 -19.418  1.00  7.420          H  
ATOM   1724  HE1 PHE A 111      22.026   8.453 -23.129  1.00  7.420          H  
ATOM   1725  HE2 PHE A 111      20.333  10.178 -19.623  1.00  7.420          H  
ATOM   1726  HZ  PHE A 111      21.956  10.263 -21.450  1.00  7.420          H  
ATOM   1727  N   PHE A 112      21.629   5.137 -20.225  1.00  4.500          N  
ATOM   1728  CA  PHE A 112      22.990   4.948 -20.694  1.00  5.000          C  
ATOM   1729  C   PHE A 112      23.339   3.470 -20.802  1.00  5.000          C  
ATOM   1730  O   PHE A 112      24.015   3.039 -21.739  1.00  5.750          O  
ATOM   1731  CB  PHE A 112      23.979   5.643 -19.768  1.00  6.800          C  
ATOM   1732  CG  PHE A 112      25.384   5.625 -20.278  1.00  6.800          C  
ATOM   1733  CD1 PHE A 112      25.809   6.591 -21.178  1.00  6.800          C  
ATOM   1734  CD2 PHE A 112      26.273   4.654 -19.890  1.00  6.800          C  
ATOM   1735  CE1 PHE A 112      27.099   6.579 -21.662  1.00  6.800          C  
ATOM   1736  CE2 PHE A 112      27.558   4.631 -20.366  1.00  6.800          C  
ATOM   1737  CZ  PHE A 112      27.975   5.597 -21.255  1.00  6.800          C  
ATOM   1738  H   PHE A 112      21.510   5.712 -19.386  1.00  5.400          H  
ATOM   1739  HA  PHE A 112      23.073   5.393 -21.684  1.00  6.000          H  
ATOM   1740 1HB  PHE A 112      23.673   6.680 -19.621  1.00  8.160          H  
ATOM   1741 2HB  PHE A 112      23.962   5.158 -18.789  1.00  8.160          H  
ATOM   1742  HD1 PHE A 112      25.109   7.367 -21.497  1.00  8.160          H  
ATOM   1743  HD2 PHE A 112      25.943   3.895 -19.207  1.00  8.160          H  
ATOM   1744  HE1 PHE A 112      27.425   7.344 -22.368  1.00  8.160          H  
ATOM   1745  HE2 PHE A 112      28.244   3.847 -20.043  1.00  8.160          H  
ATOM   1746  HZ  PHE A 112      28.995   5.584 -21.636  1.00  8.160          H  
ATOM   1747  N   HIS A 113      22.924   2.695 -19.796  1.00  4.430          N  
ATOM   1748  CA  HIS A 113      23.230   1.275 -19.717  1.00  4.620          C  
ATOM   1749  C   HIS A 113      22.014   0.456 -20.113  1.00  3.920          C  
ATOM   1750  O   HIS A 113      21.959  -0.761 -19.854  1.00  4.040          O  
ATOM   1751  CB  HIS A 113      23.641   0.863 -18.300  1.00  6.390          C  
ATOM   1752  CG  HIS A 113      24.902   1.470 -17.789  1.00  6.390          C  
ATOM   1753  ND1 HIS A 113      24.934   2.626 -17.029  1.00  6.390          N  
ATOM   1754  CD2 HIS A 113      26.185   1.079 -17.936  1.00  6.390          C  
ATOM   1755  CE1 HIS A 113      26.195   2.910 -16.727  1.00  6.390          C  
ATOM   1756  NE2 HIS A 113      26.969   1.984 -17.275  1.00  6.390          N  
ATOM   1757  H   HIS A 113      22.316   3.093 -19.078  1.00  5.320          H  
ATOM   1758  HA  HIS A 113      24.043   1.032 -20.400  1.00  5.540          H  
ATOM   1759 1HB  HIS A 113      22.849   1.148 -17.637  1.00  7.670          H  
ATOM   1760 2HB  HIS A 113      23.735  -0.219 -18.243  1.00  7.670          H  
ATOM   1761  HD2 HIS A 113      26.537   0.203 -18.481  1.00  7.670          H  
ATOM   1762  HE1 HIS A 113      26.540   3.758 -16.137  1.00  7.670          H  
ATOM   1763  HE2 HIS A 113      28.011   1.923 -17.219  1.00  7.670          H  
ATOM   1764  N   ALA A 114      21.048   1.131 -20.748  1.00  3.680          N  
ATOM   1765  CA  ALA A 114      19.792   0.571 -21.191  1.00  3.620          C  
ATOM   1766  C   ALA A 114      19.032  -0.122 -20.070  1.00  3.940          C  
ATOM   1767  O   ALA A 114      18.585  -1.262 -20.245  1.00  4.510          O  
ATOM   1768  CB  ALA A 114      20.031  -0.394 -22.340  1.00  5.090          C  
ATOM   1769  H   ALA A 114      21.175   2.121 -20.967  1.00  4.420          H  
ATOM   1770  HA  ALA A 114      19.175   1.398 -21.548  1.00  4.340          H  
ATOM   1771 1HB  ALA A 114      19.076  -0.773 -22.699  1.00  6.110          H  
ATOM   1772 2HB  ALA A 114      20.539   0.133 -23.148  1.00  6.110          H  
ATOM   1773 3HB  ALA A 114      20.647  -1.220 -22.009  1.00  6.110          H  
ATOM   1774  N   PHE A 115      18.882   0.528 -18.912  1.00  3.790          N  
ATOM   1775  CA  PHE A 115      18.106  -0.123 -17.870  1.00  4.250          C  
ATOM   1776  C   PHE A 115      16.622  -0.011 -18.230  1.00  4.980          C  
ATOM   1777  O   PHE A 115      16.203   1.027 -18.743  1.00  5.100          O  
ATOM   1778  CB  PHE A 115      18.313   0.512 -16.498  1.00  5.770          C  
ATOM   1779  CG  PHE A 115      19.644   0.236 -15.874  1.00  5.770          C  
ATOM   1780  CD1 PHE A 115      20.562   1.247 -15.715  1.00  5.770          C  
ATOM   1781  CD2 PHE A 115      19.990  -1.038 -15.453  1.00  5.770          C  
ATOM   1782  CE1 PHE A 115      21.782   1.010 -15.150  1.00  5.770          C  
ATOM   1783  CE2 PHE A 115      21.211  -1.275 -14.894  1.00  5.770          C  
ATOM   1784  CZ  PHE A 115      22.103  -0.247 -14.747  1.00  5.770          C  
ATOM   1785  H   PHE A 115      19.303   1.453 -18.757  1.00  4.550          H  
ATOM   1786  HA  PHE A 115      18.433  -1.145 -17.811  1.00  5.100          H  
ATOM   1787 1HB  PHE A 115      18.207   1.588 -16.595  1.00  6.920          H  
ATOM   1788 2HB  PHE A 115      17.535   0.174 -15.817  1.00  6.920          H  
ATOM   1789  HD1 PHE A 115      20.311   2.242 -16.042  1.00  6.920          H  
ATOM   1790  HD2 PHE A 115      19.287  -1.857 -15.569  1.00  6.920          H  
ATOM   1791  HE1 PHE A 115      22.499   1.828 -15.034  1.00  6.920          H  
ATOM   1792  HE2 PHE A 115      21.475  -2.282 -14.566  1.00  6.920          H  
ATOM   1793  HZ  PHE A 115      23.064  -0.430 -14.309  1.00  6.920          H  
ATOM   1794  N   PRO A 116      15.805  -1.055 -18.004  1.00  5.810          N  
ATOM   1795  CA  PRO A 116      14.366  -1.046 -18.173  1.00  6.740          C  
ATOM   1796  C   PRO A 116      13.690   0.002 -17.303  1.00  6.630          C  
ATOM   1797  O   PRO A 116      14.080   0.199 -16.144  1.00  5.960          O  
ATOM   1798  CB  PRO A 116      13.963  -2.459 -17.726  1.00 10.110          C  
ATOM   1799  CG  PRO A 116      15.187  -3.300 -17.961  1.00 10.110          C  
ATOM   1800  CD  PRO A 116      16.357  -2.390 -17.684  1.00 10.110          C  
ATOM   1801  HA  PRO A 116      14.132  -0.880 -19.236  1.00  8.090          H  
ATOM   1802 1HB  PRO A 116      13.656  -2.448 -16.670  1.00 12.130          H  
ATOM   1803 2HB  PRO A 116      13.097  -2.804 -18.309  1.00 12.130          H  
ATOM   1804 1HG  PRO A 116      15.174  -4.184 -17.303  1.00 12.130          H  
ATOM   1805 2HG  PRO A 116      15.188  -3.679 -18.995  1.00 12.130          H  
ATOM   1806 1HD  PRO A 116      16.674  -2.455 -16.651  1.00 12.130          H  
ATOM   1807 2HD  PRO A 116      17.139  -2.681 -18.399  1.00 12.130          H  
ATOM   1808  N   GLY A 117      12.600   0.574 -17.828  1.00  7.410          N  
ATOM   1809  CA  GLY A 117      11.784   1.555 -17.111  1.00  7.500          C  
ATOM   1810  C   GLY A 117      11.353   1.036 -15.743  1.00  7.270          C  
ATOM   1811  O   GLY A 117      11.226   1.808 -14.791  1.00  6.650          O  
ATOM   1812  H   GLY A 117      12.348   0.350 -18.783  1.00  8.890          H  
ATOM   1813 1HA  GLY A 117      12.353   2.480 -16.990  1.00  9.000          H  
ATOM   1814 2HA  GLY A 117      10.904   1.801 -17.705  1.00  9.000          H  
ATOM   1815  N   GLY A 118      11.118  -0.277 -15.642  1.00  7.860          N  
ATOM   1816  CA  GLY A 118      10.713  -0.882 -14.389  1.00  7.920          C  
ATOM   1817  C   GLY A 118      11.723  -0.648 -13.267  1.00  6.820          C  
ATOM   1818  O   GLY A 118      11.312  -0.481 -12.117  1.00  6.650          O  
ATOM   1819  H   GLY A 118      11.193  -0.863 -16.462  1.00  9.430          H  
ATOM   1820 1HA  GLY A 118       9.745  -0.478 -14.094  1.00  9.500          H  
ATOM   1821 2HA  GLY A 118      10.578  -1.952 -14.537  1.00  9.500          H  
ATOM   1822  N   LEU A 119      13.033  -0.607 -13.577  1.00  6.150          N  
ATOM   1823  CA  LEU A 119      14.024  -0.389 -12.533  1.00  5.250          C  
ATOM   1824  C   LEU A 119      14.104   1.079 -12.235  1.00  4.070          C  
ATOM   1825  O   LEU A 119      14.266   1.485 -11.085  1.00  3.320          O  
ATOM   1826  CB  LEU A 119      15.427  -0.861 -12.937  1.00  7.710          C  
ATOM   1827  CG  LEU A 119      15.671  -2.367 -13.147  1.00  7.710          C  
ATOM   1828  CD1 LEU A 119      17.103  -2.543 -13.641  1.00  7.710          C  
ATOM   1829  CD2 LEU A 119      15.465  -3.131 -11.842  1.00  7.710          C  
ATOM   1830  H   LEU A 119      13.347  -0.693 -14.544  1.00  7.380          H  
ATOM   1831  HA  LEU A 119      13.707  -0.900 -11.631  1.00  6.300          H  
ATOM   1832 1HB  LEU A 119      15.675  -0.368 -13.882  1.00  9.250          H  
ATOM   1833 2HB  LEU A 119      16.135  -0.514 -12.186  1.00  9.250          H  
ATOM   1834  HG  LEU A 119      14.993  -2.749 -13.911  1.00  9.250          H  
ATOM   1835 1HD1 LEU A 119      17.311  -3.598 -13.814  1.00  9.250          H  
ATOM   1836 2HD1 LEU A 119      17.228  -1.994 -14.553  1.00  9.250          H  
ATOM   1837 3HD1 LEU A 119      17.792  -2.160 -12.901  1.00  9.250          H  
ATOM   1838 1HD2 LEU A 119      15.668  -4.191 -12.007  1.00  9.250          H  
ATOM   1839 2HD2 LEU A 119      16.147  -2.744 -11.098  1.00  9.250          H  
ATOM   1840 3HD2 LEU A 119      14.446  -3.017 -11.492  1.00  9.250          H  
ATOM   1841  N   GLU A 120      14.001   1.903 -13.275  1.00  4.150          N  
ATOM   1842  CA  GLU A 120      14.090   3.338 -13.053  1.00  3.460          C  
ATOM   1843  C   GLU A 120      13.009   3.768 -12.062  1.00  3.200          C  
ATOM   1844  O   GLU A 120      13.249   4.586 -11.174  1.00  2.340          O  
ATOM   1845  CB  GLU A 120      13.947   4.112 -14.366  1.00  5.120          C  
ATOM   1846  CG  GLU A 120      14.113   5.624 -14.224  1.00  5.120          C  
ATOM   1847  CD  GLU A 120      14.033   6.353 -15.526  1.00  5.120          C  
ATOM   1848  OE1 GLU A 120      13.833   5.719 -16.531  1.00  5.120          O  
ATOM   1849  OE2 GLU A 120      14.184   7.550 -15.520  1.00  5.120          O  
ATOM   1850  H   GLU A 120      13.893   1.510 -14.219  1.00  4.980          H  
ATOM   1851  HA  GLU A 120      15.063   3.563 -12.621  1.00  4.150          H  
ATOM   1852 1HB  GLU A 120      14.686   3.750 -15.083  1.00  6.140          H  
ATOM   1853 2HB  GLU A 120      12.960   3.923 -14.789  1.00  6.140          H  
ATOM   1854 1HG  GLU A 120      13.339   6.007 -13.560  1.00  6.140          H  
ATOM   1855 2HG  GLU A 120      15.074   5.824 -13.767  1.00  6.140          H  
ATOM   1856  N   LYS A 121      11.810   3.207 -12.228  1.00  4.090          N  
ATOM   1857  CA  LYS A 121      10.691   3.503 -11.351  1.00  4.070          C  
ATOM   1858  C   LYS A 121      10.796   2.787 -10.000  1.00  3.300          C  
ATOM   1859  O   LYS A 121      10.625   3.411  -8.948  1.00  2.760          O  
ATOM   1860  CB  LYS A 121       9.395   3.126 -12.055  1.00  5.710          C  
ATOM   1861  CG  LYS A 121       9.059   4.036 -13.232  1.00  5.710          C  
ATOM   1862  CD  LYS A 121       7.784   3.601 -13.936  1.00  5.710          C  
ATOM   1863  CE  LYS A 121       7.467   4.512 -15.119  1.00  5.710          C  
ATOM   1864  NZ  LYS A 121       6.238   4.078 -15.844  1.00  5.710          N  
ATOM   1865  H   LYS A 121      11.678   2.570 -13.019  1.00  4.910          H  
ATOM   1866  HA  LYS A 121      10.685   4.575 -11.158  1.00  4.880          H  
ATOM   1867 1HB  LYS A 121       9.477   2.103 -12.433  1.00  6.850          H  
ATOM   1868 2HB  LYS A 121       8.571   3.156 -11.349  1.00  6.850          H  
ATOM   1869 1HG  LYS A 121       8.945   5.059 -12.873  1.00  6.850          H  
ATOM   1870 2HG  LYS A 121       9.887   4.012 -13.945  1.00  6.850          H  
ATOM   1871 1HD  LYS A 121       7.909   2.580 -14.300  1.00  6.850          H  
ATOM   1872 2HD  LYS A 121       6.952   3.622 -13.234  1.00  6.850          H  
ATOM   1873 1HE  LYS A 121       7.322   5.529 -14.756  1.00  6.850          H  
ATOM   1874 2HE  LYS A 121       8.308   4.501 -15.812  1.00  6.850          H  
ATOM   1875 1HZ  LYS A 121       6.064   4.704 -16.618  1.00  6.850          H  
ATOM   1876 2HZ  LYS A 121       6.368   3.139 -16.194  1.00  6.850          H  
ATOM   1877 3HZ  LYS A 121       5.448   4.095 -15.214  1.00  6.850          H  
ATOM   1878  N   ALA A 122      11.130   1.489  -9.994  1.00  3.680          N  
ATOM   1879  CA  ALA A 122      11.218   0.735  -8.748  1.00  3.630          C  
ATOM   1880  C   ALA A 122      12.243   1.374  -7.819  1.00  2.610          C  
ATOM   1881  O   ALA A 122      12.075   1.444  -6.597  1.00  2.640          O  
ATOM   1882  CB  ALA A 122      11.569  -0.702  -9.028  1.00  5.100          C  
ATOM   1883  H   ALA A 122      11.284   0.977 -10.867  1.00  4.420          H  
ATOM   1884  HA  ALA A 122      10.244   0.764  -8.266  1.00  4.360          H  
ATOM   1885 1HB  ALA A 122      11.592  -1.237  -8.108  1.00  6.120          H  
ATOM   1886 2HB  ALA A 122      10.815  -1.138  -9.683  1.00  6.120          H  
ATOM   1887 3HB  ALA A 122      12.542  -0.749  -9.512  1.00  6.120          H  
ATOM   1888  N   ALA A 123      13.292   1.934  -8.414  1.00  2.050          N  
ATOM   1889  CA  ALA A 123      14.370   2.563  -7.685  1.00  1.680          C  
ATOM   1890  C   ALA A 123      13.881   3.664  -6.761  1.00  1.470          C  
ATOM   1891  O   ALA A 123      14.542   3.935  -5.767  1.00  2.400          O  
ATOM   1892  CB  ALA A 123      15.363   3.140  -8.659  1.00  2.500          C  
ATOM   1893  H   ALA A 123      13.405   1.848  -9.426  1.00  2.460          H  
ATOM   1894  HA  ALA A 123      14.857   1.801  -7.075  1.00  2.020          H  
ATOM   1895 1HB  ALA A 123      16.176   3.588  -8.113  1.00  3.000          H  
ATOM   1896 2HB  ALA A 123      15.744   2.353  -9.298  1.00  3.000          H  
ATOM   1897 3HB  ALA A 123      14.858   3.884  -9.263  1.00  3.000          H  
ATOM   1898  N   ILE A 124      12.768   4.334  -7.091  1.00  1.270          N  
ATOM   1899  CA  ILE A 124      12.266   5.402  -6.233  1.00  2.220          C  
ATOM   1900  C   ILE A 124      10.916   5.062  -5.595  1.00  2.430          C  
ATOM   1901  O   ILE A 124      10.509   5.714  -4.631  1.00  3.280          O  
ATOM   1902  CB  ILE A 124      12.214   6.735  -6.997  1.00  2.730          C  
ATOM   1903  CG1 ILE A 124      11.252   6.618  -8.231  1.00  2.730          C  
ATOM   1904  CG2 ILE A 124      13.621   7.089  -7.402  1.00  2.730          C  
ATOM   1905  CD1 ILE A 124      10.931   7.926  -8.924  1.00  2.730          C  
ATOM   1906  H   ILE A 124      12.228   4.059  -7.916  1.00  1.520          H  
ATOM   1907  HA  ILE A 124      12.973   5.542  -5.419  1.00  2.660          H  
ATOM   1908  HB  ILE A 124      11.817   7.509  -6.344  1.00  3.270          H  
ATOM   1909 1HG1 ILE A 124      11.708   5.948  -8.966  1.00  3.270          H  
ATOM   1910 2HG1 ILE A 124      10.308   6.182  -7.907  1.00  3.270          H  
ATOM   1911 1HG2 ILE A 124      13.643   8.032  -7.928  1.00  3.270          H  
ATOM   1912 2HG2 ILE A 124      14.254   7.157  -6.515  1.00  3.270          H  
ATOM   1913 3HG2 ILE A 124      13.977   6.312  -8.037  1.00  3.270          H  
ATOM   1914 1HD1 ILE A 124      10.257   7.728  -9.759  1.00  3.270          H  
ATOM   1915 2HD1 ILE A 124      10.447   8.600  -8.217  1.00  3.270          H  
ATOM   1916 3HD1 ILE A 124      11.838   8.384  -9.303  1.00  3.270          H  
ATOM   1917  N   ASN A 125      10.239   4.025  -6.104  1.00  2.140          N  
ATOM   1918  CA  ASN A 125       8.981   3.583  -5.513  1.00  2.760          C  
ATOM   1919  C   ASN A 125       9.263   2.860  -4.187  1.00  3.190          C  
ATOM   1920  O   ASN A 125       8.441   2.860  -3.257  1.00  3.760          O  
ATOM   1921  CB  ASN A 125       8.230   2.691  -6.469  1.00  3.620          C  
ATOM   1922  CG  ASN A 125       7.687   3.430  -7.648  1.00  3.620          C  
ATOM   1923  OD1 ASN A 125       7.522   4.655  -7.640  1.00  3.620          O  
ATOM   1924  ND2 ASN A 125       7.388   2.694  -8.679  1.00  3.620          N  
ATOM   1925  H   ASN A 125      10.580   3.578  -6.956  1.00  2.570          H  
ATOM   1926  HA  ASN A 125       8.371   4.458  -5.291  1.00  3.310          H  
ATOM   1927 1HB  ASN A 125       8.885   1.901  -6.810  1.00  4.340          H  
ATOM   1928 2HB  ASN A 125       7.404   2.230  -5.943  1.00  4.340          H  
ATOM   1929 1HD2 ASN A 125       7.003   3.121  -9.496  1.00  4.340          H  
ATOM   1930 2HD2 ASN A 125       7.527   1.707  -8.642  1.00  4.340          H  
ATOM   1931  N   ARG A 126      10.430   2.213  -4.115  1.00  3.400          N  
ATOM   1932  CA  ARG A 126      10.880   1.559  -2.895  1.00  4.360          C  
ATOM   1933  C   ARG A 126      11.519   2.638  -2.017  1.00  4.330          C  
ATOM   1934  O   ARG A 126      12.347   3.410  -2.493  1.00  4.180          O  
ATOM   1935  CB  ARG A 126      11.898   0.472  -3.185  1.00  5.720          C  
ATOM   1936  CG  ARG A 126      11.378  -0.688  -4.018  1.00  5.720          C  
ATOM   1937  CD  ARG A 126      12.298  -1.823  -4.008  1.00  5.720          C  
ATOM   1938  NE  ARG A 126      11.836  -2.888  -4.830  1.00  5.720          N  
ATOM   1939  CZ  ARG A 126      12.276  -3.185  -6.076  1.00  5.720          C  
ATOM   1940  NH1 ARG A 126      13.322  -2.554  -6.649  1.00  5.720          N  
ATOM   1941  NH2 ARG A 126      11.657  -4.141  -6.737  1.00  5.720          N  
ATOM   1942  H   ARG A 126      11.020   2.172  -4.952  1.00  4.080          H  
ATOM   1943  HA  ARG A 126      10.026   1.125  -2.370  1.00  5.230          H  
ATOM   1944 1HB  ARG A 126      12.731   0.912  -3.736  1.00  6.860          H  
ATOM   1945 2HB  ARG A 126      12.295   0.078  -2.250  1.00  6.860          H  
ATOM   1946 1HG  ARG A 126      10.448  -1.040  -3.586  1.00  6.860          H  
ATOM   1947 2HG  ARG A 126      11.210  -0.380  -5.046  1.00  6.860          H  
ATOM   1948 1HD  ARG A 126      13.240  -1.515  -4.381  1.00  6.860          H  
ATOM   1949 2HD  ARG A 126      12.398  -2.197  -2.992  1.00  6.860          H  
ATOM   1950  HE  ARG A 126      11.051  -3.423  -4.448  1.00  6.860          H  
ATOM   1951 1HH1 ARG A 126      13.877  -1.823  -6.159  1.00  6.860          H  
ATOM   1952 2HH1 ARG A 126      13.616  -2.820  -7.572  1.00  6.860          H  
ATOM   1953 1HH2 ARG A 126      10.876  -4.626  -6.307  1.00  6.860          H  
ATOM   1954 2HH2 ARG A 126      11.957  -4.388  -7.665  1.00  6.860          H  
ATOM   1955  N   THR A 127      11.193   2.667  -0.737  1.00  4.760          N  
ATOM   1956  CA  THR A 127      11.760   3.648   0.174  1.00  5.020          C  
ATOM   1957  C   THR A 127      12.893   3.059   0.992  1.00  5.340          C  
ATOM   1958  O   THR A 127      13.081   1.844   1.011  1.00  5.510          O  
ATOM   1959  CB  THR A 127      10.664   4.224   1.075  1.00  6.920          C  
ATOM   1960  OG1 THR A 127      10.096   3.174   1.871  1.00  6.920          O  
ATOM   1961  CG2 THR A 127       9.589   4.850   0.194  1.00  6.920          C  
ATOM   1962  H   THR A 127      10.521   2.006  -0.377  1.00  5.710          H  
ATOM   1963  HA  THR A 127      12.173   4.467  -0.414  1.00  6.020          H  
ATOM   1964  HB  THR A 127      11.080   4.982   1.735  1.00  8.310          H  
ATOM   1965  HG1 THR A 127      10.728   2.893   2.544  1.00  8.310          H  
ATOM   1966 1HG2 THR A 127       8.799   5.261   0.819  1.00  8.310          H  
ATOM   1967 2HG2 THR A 127      10.034   5.645  -0.401  1.00  8.310          H  
ATOM   1968 3HG2 THR A 127       9.170   4.110  -0.475  1.00  8.310          H  
ATOM   1969  N   SER A 128      13.610   3.914   1.718  1.00  5.560          N  
ATOM   1970  CA  SER A 128      14.764   3.492   2.509  1.00  5.960          C  
ATOM   1971  C   SER A 128      14.881   4.267   3.814  1.00  6.460          C  
ATOM   1972  O   SER A 128      14.192   5.275   4.012  1.00  6.790          O  
ATOM   1973  CB  SER A 128      15.998   3.659   1.650  1.00  8.180          C  
ATOM   1974  OG  SER A 128      16.210   4.999   1.291  1.00  8.180          O  
ATOM   1975  H   SER A 128      13.396   4.899   1.679  1.00  6.670          H  
ATOM   1976  HA  SER A 128      14.653   2.434   2.749  1.00  7.150          H  
ATOM   1977 1HB  SER A 128      16.874   3.281   2.175  1.00  9.820          H  
ATOM   1978 2HB  SER A 128      15.869   3.061   0.757  1.00  9.820          H  
ATOM   1979  HG  SER A 128      16.792   4.957   0.495  1.00  9.820          H  
ATOM   1980  N   LEU A 129      15.707   3.764   4.735  1.00  6.660          N  
ATOM   1981  CA  LEU A 129      15.907   4.422   6.019  1.00  7.330          C  
ATOM   1982  C   LEU A 129      17.164   5.261   6.018  1.00  8.120          C  
ATOM   1983  O   LEU A 129      18.266   4.768   5.780  1.00  8.240          O  
ATOM   1984  CB  LEU A 129      15.971   3.382   7.150  1.00  9.990          C  
ATOM   1985  CG  LEU A 129      16.270   3.881   8.599  1.00  9.990          C  
ATOM   1986  CD1 LEU A 129      15.156   4.772   9.120  1.00  9.990          C  
ATOM   1987  CD2 LEU A 129      16.424   2.672   9.493  1.00  9.990          C  
ATOM   1988  H   LEU A 129      16.267   2.934   4.518  1.00  7.990          H  
ATOM   1989  HA  LEU A 129      15.060   5.080   6.196  1.00  8.800          H  
ATOM   1990 1HB  LEU A 129      15.013   2.897   7.191  1.00 11.990          H  
ATOM   1991 2HB  LEU A 129      16.731   2.637   6.887  1.00 11.990          H  
ATOM   1992  HG  LEU A 129      17.195   4.456   8.601  1.00 11.990          H  
ATOM   1993 1HD1 LEU A 129      15.400   5.094  10.136  1.00 11.990          H  
ATOM   1994 2HD1 LEU A 129      15.050   5.650   8.490  1.00 11.990          H  
ATOM   1995 3HD1 LEU A 129      14.219   4.217   9.131  1.00 11.990          H  
ATOM   1996 1HD2 LEU A 129      16.649   2.995  10.499  1.00 11.990          H  
ATOM   1997 2HD2 LEU A 129      15.513   2.088   9.502  1.00 11.990          H  
ATOM   1998 3HD2 LEU A 129      17.228   2.081   9.106  1.00 11.990          H  
ATOM   1999  N   ILE A 130      17.000   6.535   6.300  1.00  8.830          N  
ATOM   2000  CA  ILE A 130      18.129   7.431   6.327  1.00  9.760          C  
ATOM   2001  C   ILE A 130      18.496   7.689   7.767  1.00 10.450          C  
ATOM   2002  O   ILE A 130      17.663   8.107   8.570  1.00 10.500          O  
ATOM   2003  CB  ILE A 130      17.804   8.733   5.574  1.00 13.290          C  
ATOM   2004  CG1 ILE A 130      17.316   8.385   4.101  1.00 13.290          C  
ATOM   2005  CG2 ILE A 130      19.010   9.688   5.579  1.00 13.290          C  
ATOM   2006  CD1 ILE A 130      18.300   7.576   3.223  1.00 13.290          C  
ATOM   2007  H   ILE A 130      16.070   6.882   6.492  1.00 10.600          H  
ATOM   2008  HA  ILE A 130      18.986   6.955   5.857  1.00 11.710          H  
ATOM   2009  HB  ILE A 130      16.972   9.228   6.072  1.00 15.950          H  
ATOM   2010 1HG1 ILE A 130      16.389   7.812   4.170  1.00 15.950          H  
ATOM   2011 2HG1 ILE A 130      17.102   9.320   3.585  1.00 15.950          H  
ATOM   2012 1HG2 ILE A 130      18.746  10.606   5.057  1.00 15.950          H  
ATOM   2013 2HG2 ILE A 130      19.289   9.931   6.608  1.00 15.950          H  
ATOM   2014 3HG2 ILE A 130      19.861   9.225   5.084  1.00 15.950          H  
ATOM   2015 1HD1 ILE A 130      17.850   7.405   2.244  1.00 15.950          H  
ATOM   2016 2HD1 ILE A 130      19.229   8.128   3.097  1.00 15.950          H  
ATOM   2017 3HD1 ILE A 130      18.512   6.612   3.677  1.00 15.950          H  
ATOM   2018  N   LEU A 131      19.742   7.407   8.093  1.00 11.100          N  
ATOM   2019  CA  LEU A 131      20.225   7.557   9.443  1.00 11.880          C  
ATOM   2020  C   LEU A 131      20.995   8.871   9.538  1.00 13.100          C  
ATOM   2021  O   LEU A 131      21.456   9.360   8.507  1.00 13.420          O  
ATOM   2022  CB  LEU A 131      21.112   6.353   9.795  1.00 16.320          C  
ATOM   2023  CG  LEU A 131      20.425   4.951   9.674  1.00 16.320          C  
ATOM   2024  CD1 LEU A 131      21.433   3.867   9.951  1.00 16.320          C  
ATOM   2025  CD2 LEU A 131      19.299   4.825  10.650  1.00 16.320          C  
ATOM   2026  H   LEU A 131      20.368   7.077   7.370  1.00 13.320          H  
ATOM   2027  HA  LEU A 131      19.368   7.575  10.093  1.00 14.260          H  
ATOM   2028 1HB  LEU A 131      21.971   6.356   9.123  1.00 19.580          H  
ATOM   2029 2HB  LEU A 131      21.484   6.463  10.813  1.00 19.580          H  
ATOM   2030  HG  LEU A 131      20.037   4.824   8.666  1.00 19.580          H  
ATOM   2031 1HD1 LEU A 131      20.955   2.895   9.850  1.00 19.580          H  
ATOM   2032 2HD1 LEU A 131      22.259   3.935   9.248  1.00 19.580          H  
ATOM   2033 3HD1 LEU A 131      21.806   3.989  10.953  1.00 19.580          H  
ATOM   2034 1HD2 LEU A 131      18.863   3.843  10.538  1.00 19.580          H  
ATOM   2035 2HD2 LEU A 131      19.688   4.948  11.656  1.00 19.580          H  
ATOM   2036 3HD2 LEU A 131      18.533   5.573  10.463  1.00 19.580          H  
ATOM   2037  N   PRO A 132      21.099   9.495  10.728  1.00 13.880          N  
ATOM   2038  CA  PRO A 132      21.903  10.673  10.991  1.00 15.140          C  
ATOM   2039  C   PRO A 132      23.354  10.359  10.698  1.00 15.770          C  
ATOM   2040  O   PRO A 132      23.759   9.206  10.837  1.00 15.420          O  
ATOM   2041  CB  PRO A 132      21.695  10.911  12.493  1.00 22.710          C  
ATOM   2042  CG  PRO A 132      20.379  10.251  12.814  1.00 22.710          C  
ATOM   2043  CD  PRO A 132      20.310   9.042  11.904  1.00 22.710          C  
ATOM   2044  HA  PRO A 132      21.547  11.515  10.384  1.00 18.170          H  
ATOM   2045 1HB  PRO A 132      22.538  10.491  13.053  1.00 27.250          H  
ATOM   2046 2HB  PRO A 132      21.690  11.991  12.700  1.00 27.250          H  
ATOM   2047 1HG  PRO A 132      20.347   9.979  13.881  1.00 27.250          H  
ATOM   2048 2HG  PRO A 132      19.550  10.956  12.644  1.00 27.250          H  
ATOM   2049 1HD  PRO A 132      20.771   8.160  12.376  1.00 27.250          H  
ATOM   2050 2HD  PRO A 132      19.249   8.902  11.675  1.00 27.250          H  
ATOM   2051  N   SER A 133      24.109  11.377  10.295  1.00 16.790          N  
ATOM   2052  CA  SER A 133      25.529  11.240  10.022  1.00 17.580          C  
ATOM   2053  C   SER A 133      26.263  10.860  11.298  1.00 18.560          C  
ATOM   2054  O   SER A 133      26.898   9.810  11.373  1.00 18.870          O  
ATOM   2055  OXT SER A 133      26.151  11.570  12.296  1.00 26.370          O  
ATOM   2056  CB  SER A 133      26.087  12.550   9.483  1.00 23.260          C  
ATOM   2057  OG  SER A 133      25.504  12.896   8.249  1.00 23.260          O  
ATOM   2058  H   SER A 133      23.692  12.287  10.172  1.00 20.150          H  
ATOM   2059  HA  SER A 133      25.673  10.451   9.283  1.00 21.100          H  
ATOM   2060 1HB  SER A 133      25.909  13.344  10.208  1.00 27.910          H  
ATOM   2061 2HB  SER A 133      27.166  12.457   9.363  1.00 27.910          H  
ATOM   2062  HG  SER A 133      25.929  13.713   7.979  1.00 27.910          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 -631.071 70.9208 427.499 -43.6598 13.655 28.9534 200.838 -240.508 -1.32565 -9.16932 -154.634 -32.3829 -32.3199 -22.6056 -25.0629 -8.7717 0 0.0026 9.56974 69.0178 92.8302 -37.3489 26.3116 -16.4122 -26.2078 67.8214 -274.061
MET:NtermProteinFull_1 -2.86367 0.27374 1.76979 -0.62637 0.15272 0.20353 0.30251 -0.94618 -0 -0 0.11132 0.86081 0 0 0 0 0 -0.11101 0.20582 1.70961 0 0 0 0.60916 0 0.07638 1.72816
ALA_2 -1.3743 0.11118 0.30953 -0.0225 0 0 0.14874 -0.39241 -0 -0 -0.01572 -0.35598 0 0 0 0 0 -0.02602 0 0 0 -0.3287 0 1.8394 -0.29768 0.13174 -0.27273
TYR_3 -5.61149 0.57802 2.40492 -1.00065 0.08558 0.65373 0.98831 -1.70025 -0 -0 -0.63195 -0.34424 0 0 0 0 0 -0.00079 0.18335 0 1.54704 -0.25275 0.00125 1.2797 -0.37703 0.12 -2.07724
SER_4 -4.47799 0.26659 3.73663 -0.02494 0 0.02053 1.11662 -1.7476 -0.04757 -0.34656 -1.45379 -0.0629 0 0 0 0 0 0.00649 0.06328 0.5244 0 -0.03385 0.61046 -0.77834 -0.27626 0.14601 -2.75877
SER_5 -2.00927 0.07071 2.44085 -0.02807 0 0.06381 0.9261 -1.05128 -0 -0 -1.25951 -0.49983 0 0 -0.53333 0 0 -0.00682 0.02625 0.1689 0 -0.44141 0.60532 -0.77834 -0.49426 0.19259 -2.60759
CYS_6 -4.52312 0.14833 2.25429 -0.03959 0 0.01422 0.43678 -1.09089 -0 -0 -0.9311 -0.09621 0 0 0 0 0 0.00995 0.06326 0.21268 0 0.05503 0 3.6196 -0.45666 0.20388 -0.11955
LEU_7 -3.54719 0.14184 3.19814 -0.47004 0.18786 0.08371 0.66576 -1.55048 -0.02683 -0.24002 -0.64134 0.29826 0 0 0 0 0 0.04622 0.00291 0.37748 0 -0.22495 0 0.18072 -0.40386 0.25384 -1.66798
ASN_8 -3.00384 0.43006 3.37297 -0.43343 0.03047 0.85792 1.06601 -1.49234 -0.01309 -0.11376 -3.04215 -0.77771 0 0 -0.65179 0 0 0.00507 0.06973 0 3.69606 0.21847 0 -0.93687 -0.28187 0.28931 -0.71077
ARG_9 -6.11657 0.30702 6.6658 -0.9645 0.10629 0.57656 3.49446 -2.68058 -0.0245 -0.12901 -2.54088 -0.10807 0 0 -1.52059 -0.70539 0 -0.00716 0.18243 4.7055 0 -0.22963 0 -1.2888 -0.14949 0.50316 0.07603
SER_10 -2.0428 0.13292 2.00411 -0.03123 0.00497 0.0525 0.80486 -0.99557 -0.01315 -0.15903 -1.16318 -0.96043 0 0 0 -0.72331 0 -0.02291 0.07793 0.47451 0 -0.17832 0.60023 -0.77834 -0.39238 0.55968 -2.74893
LEU_11 -7.46057 0.83957 2.92829 -0.47523 0.14077 0.07476 1.18437 -2.06143 -0.00714 -0.03102 0.64086 0.25779 0 0 0 0 0 0.12858 0.043 0.84848 0 -0.35539 0 0.18072 -0.41895 0.58336 -2.9592
LYS_12 -4.14785 0.62214 3.95765 -0.34679 0.03585 0.1539 1.19196 -1.57077 -0.0051 -0.05906 0.65788 0.16703 0 0 0 0 0 -0.11319 0.0429 1.40955 0 -0.03753 0 -1.5107 -0.02108 1.14571 1.57251
PRO_13 -4.90839 0.81309 3.09394 -0.0653 5e-05 0.04105 1.61907 -1.43157 -0.01179 -0.15602 -1.02291 0.59472 0 0 0 0 0 -0.12012 0.08141 0.15772 0 -0.65722 0 -2.4119 0.36688 1.39327 -2.624
ASN_14 -3.20897 0.2008 2.79814 -0.35422 0.05373 0.69842 0.65436 -1.24565 -0.02506 -0.26058 -0.24143 -0.7302 0 0 0 0 0 0.09789 0.02387 0 2.08591 -0.55645 0 -0.93687 0.70726 1.01883 0.7798
LYS_15 -6.53514 0.47045 4.97946 -0.42766 0.08106 0.22099 1.38808 -2.15777 -0.03122 -0.20473 -0.33191 -0.19151 0 0 0 0 0 0.37737 0.00781 1.7822 0 0.05465 0 -1.5107 0.42764 0.86263 -0.73831
LEU_16 -6.20791 0.43887 2.55084 -0.52814 0.23179 0.14088 1.67207 -1.81371 -0.00624 -0.04108 -1.01755 0.0598 0 0 -0.77157 0 0 0.01393 0.07085 2.68244 0 -0.30777 0 0.18072 -0.08487 0.82248 -1.91418
LEU_17 -9.00338 1.51105 5.5307 -0.70643 0.54992 0.28551 2.41589 -3.22592 -0.00293 -0.0109 -2.16799 0.00502 0 0 0 0 0 -0.05771 0.13487 1.35528 0 -0.2281 0 0.18072 0.05549 0.9297 -2.4492
LEU_18 -7.82908 1.28533 2.08136 -0.47082 0.37147 0.08133 1.23768 -1.89523 -0.01497 -0.1001 -1.41926 0.146 0 0 -0.42546 0 0 -0.00046 0.04105 0.61512 0 -0.29355 0 0.18072 -0.01841 0.94507 -5.48223
ARG_19 -10.1473 0.82863 10.1302 -0.87011 0.24911 0.60234 4.63562 -4.5022 -0.02222 -0.11416 -4.48854 -0.02585 0 0 -0.62184 -0.8238 0 0.02259 0.03154 1.93068 0 -0.22056 0 -1.2888 -0.24897 0.69482 -4.24877
ARG_20 -6.56991 0.80481 4.40291 -0.72418 0.13334 0.48285 1.58909 -2.29577 -0.01109 -0.03964 -1.55766 0.41286 0 0 0 0 0 -0.01078 0.02505 2.41337 0 -0.09371 0 -1.2888 0.07922 0.55692 -1.69112
ILE_21 -8.7708 1.07511 4.04444 -0.48254 0.42828 0.11193 2.19357 -2.85404 -0 -0 -1.51659 -0.14207 0 0 0 0 0 -0.02462 0.01493 0.26532 0 -0.57134 0 0.73287 0.13272 0.44564 -4.9172
ASP_22 -2.80426 0.2288 3.55049 -0.12291 0.02478 0.38412 1.78415 -1.58357 -0.02667 -0.14095 -3.25355 -1.06301 0 0 -0.95389 0 0 -0.06035 0.00063 0 2.59877 -0.58309 0 -2.3716 -0.27957 0.42414 -4.24754
GLY_23 -1.62664 0.21308 1.82625 -6e-05 0 0 0.16551 -0.89999 -1e-05 -0.00017 0.20321 -0.37264 0 0 0 0 0 -0.15116 0 0 0 -1.50198 0 0.83697 -0.61541 0.4057 -1.51734
ALA_24 -4.0729 0.38941 4.0203 -0.02397 0 0 2.49551 -2.28081 -0.00949 -0.03179 -2.981 -0.23679 0 0 0 0 0 -0.00473 0 0 0 0.01668 0 1.8394 -0.5019 0.35536 -1.02673
ILE_25 -7.27566 0.51331 3.3876 -0.54059 0.24704 0.11865 2.44845 -2.59217 -0 -0 -2.80943 0.17181 0 0 0 0 0 -0.04606 0.06428 1.47543 0 -0.70525 0 0.73287 -0.29855 0.46131 -4.64694
GLN_26 -9.0553 0.58742 6.13405 -0.59636 0.08114 0.93707 3.47328 -3.38887 -0.00949 -0.03179 -2.25041 -0.73203 0 0 0 0 0 0.01278 0.12333 0 3.30427 0.06498 0 -0.18838 -0.26257 0.47048 -1.32639
VAL_27 -8.05722 1.45693 1.74794 -0.36884 0.25262 0.08938 2.06102 -2.27523 -0 -0 -2.93402 -0.23975 0 0 0 0 0 -0.04511 0.00707 0.86375 0 -0.59928 0 1.9342 -0.17151 0.54631 -5.73173
ARG_28 -10.5491 1.63713 8.17071 -0.62239 0.11511 0.42232 3.85586 -3.92944 -0 -0 -2.89973 0.1363 0 0 0 -0.22187 0 0.24643 0.53159 2.1029 0 -0.23776 0 -1.2888 -0.23345 0.99409 -1.77009
SER_29 -5.32092 0.28294 3.54351 -0.02712 0 0.06441 2.05119 -1.95503 -0 -0 -0.56807 -0.70745 0 0 -0.30772 0 0 -0.01751 0.03649 0.2025 0 -0.42587 0.62905 -0.77834 -0.2308 0.78603 -2.7427
HIS_30 -9.49113 1.24359 6.77783 -0.43085 0.03285 0.49378 1.83856 -3.32424 -0.06155 -0.36248 -1.13526 -0.18559 0 0 0 0 0 -0.06254 0.00775 0 1.95502 -0.47039 0 -0.45461 -0.29041 0.41278 -3.50689
VAL_31 -5.77113 0.49137 2.61737 -0.35055 0.26423 0.08361 2.07041 -1.92104 -0 -0 0.42426 0.01327 0 0 -0.30772 0 0 -0.09696 0.17016 1.38516 0 -0.01097 0 1.9342 -0.30152 0.47942 1.17358
ASP_32 -3.18264 0.39224 3.94995 -0.12938 0.04214 0.41322 1.39846 -1.78288 -0.03396 -0.2683 -2.35319 -0.06897 0 0 -0.86879 0 0 -0.08232 0.00696 0 2.45427 -0.35506 0 -2.3716 -0.51899 0.4257 -2.93314
LEU_33 -4.21023 0.62427 2.97309 -0.47905 0.26911 0.09164 1.5402 -1.71153 -0 -0 -0.55331 0.24436 0 0 0 0 0 0.05141 0.0535 0.41006 0 -0.34893 0 0.18072 -0.55457 0.5204 -0.89887
THR_34 -2.24816 0.21053 1.05845 -0.16096 0.07172 0.05875 0.25883 -0.78312 -0.02609 -0.15457 -0.52996 -0.14774 0 0 0 0 0 -0.09137 0.0027 0.06148 0 0.04443 2.28105 -1.0874 -0.31212 0.42724 -1.06632
PHE_35 -8.80623 1.06852 1.80638 -1.00415 0.1306 0.5912 1.88368 -1.92844 -0.00604 -0.01775 -0.02325 -0.16999 0 0 0 0 0 -0.01512 0.00548 0 1.7336 -0.54228 0 1.0402 -0.27746 0.29318 -4.23787
TYR_36 -6.21379 0.44124 2.82825 -0.53755 0.23201 0.25843 1.24874 -1.93552 -0.01849 -0.14148 -0.7194 -0.24166 0 0 -0.62406 0 0 0.01112 0.00403 0 4.14907 -0.04079 0.00177 1.2797 -0.04096 0.53223 0.4729
SER_37 -5.07311 0.40969 4.64475 -0.034 0 0.07465 2.21799 -2.15403 -0.01865 -0.12448 -3.00457 -0.36507 0 0 -0.5532 0 0 -0.00972 0.06439 0.27031 0 -0.30041 0.74788 -0.77834 -0.2489 0.57074 -3.66406
LEU_38 -7.74861 0.93694 2.80381 -0.52753 0.16452 0.09605 2.98446 -2.37804 -0 -0 -2.43223 0.30524 0 0 0 0 0 -0.0155 0.00989 1.17141 0 -0.22477 0 0.18072 -0.41844 0.47364 -4.61844
VAL_39 -5.41115 0.68804 0.53335 -0.26217 0.16727 0.05378 1.1474 -1.35172 -0.02551 -0.10696 -0.52624 -0.27893 0 0 0 0 0 -0.03079 0.06822 0.41107 0 -0.75365 0 1.9342 -0.26622 0.34444 -3.66555
GLY_40 -2.8245 0.25523 2.42451 -0.00142 0 0 1.69977 -1.52072 -1e-05 -0.00017 -1.93328 -0.33836 0 0 0 0 0 -0.08679 0 0 0 -0.95003 0 0.83697 0.13033 0.20418 -2.10428
SER_41 -2.60054 0.20909 2.17716 -0.02923 1e-05 0.04817 1.00197 -1.09905 -0 -0 0.58933 -1.19079 0 0 -0.83925 0 0 -0.04468 0.02422 0.60218 0 0.08039 0.65996 -0.77834 0.41183 0.18872 -0.58885
GLY_42 -2.54547 0.19984 2.28022 -6e-05 0 0 0.75489 -1.32391 -0.02242 -0.18945 -0.36358 -0.40433 0 0 0 0 0 -0.14948 0 0 0 -1.42383 0 0.83697 -0.40625 0.18642 -2.57043
ARG_43 -2.2696 0.24451 2.81232 -0.44509 0.04854 0.22553 1.18369 -1.16773 -0 -0 0.25319 0.3076 0 0 -0.83925 0 0 -0.00176 0.00677 2.04702 0 -0.17583 0 -1.2888 -0.78051 0.20451 0.36513
SER_44 -2.19616 0.14342 2.60063 -0.0338 0.00414 0.05825 0.93496 -1.3374 -0 -0 -0.95096 -1.09861 0 0 0 0 0 0.07778 0.01789 0.37853 0 -0.24278 0.65519 -0.77834 -0.58056 0.29718 -2.05066
GLY_45 -3.48406 0.53666 2.93078 -0.0002 0 0 1.19676 -1.85392 -0.02035 -0.15523 -1.26614 -0.2833 0 0 0 0 0 -0.12799 0 0 0 0.9847 0 0.83697 -0.15374 0.26016 -0.5989
GLY_46 -2.13824 0.22 2.47021 -6e-05 0 0 1.01177 -1.36522 -0 -0 -1.09152 -0.3882 0 0 0 0 0 -0.1633 0 0 0 -1.50656 0 0.83697 -0.29104 0.1612 -2.24399
GLY_47 -1.44496 0.10052 1.95427 -0.00027 0 0 0.84695 -1.00388 -0.00232 -0.04775 -0.74428 -0.17121 0 0 0 0 0 -0.05626 0 0 0 -1.21352 0 0.83697 -0.27449 0.10726 -1.11298
THR_48 -1.06811 0.09447 0.83151 -0.17747 0.08325 0.0661 0.0431 -0.52995 -0 -0 0.17776 -0.27719 0 0 0 0 0 -0.05783 0.00358 0.09063 0 0.09718 2.31091 -1.0874 0.23827 0.14979 0.98859
THR_49 -3.28927 0.13051 2.28556 -0.11717 0.07483 0.08666 1.03705 -1.32658 -0.00232 -0.04775 -2.13375 -0.53129 0 0 -0.63171 0 0 0.18216 0.25748 0.12373 0 -0.63375 2.26827 -1.0874 -0.15125 0.45015 -3.05584
ALA_50 -2.8711 0.4894 2.7122 -0.02222 0 0 1.28601 -1.48447 -0.00068 -0.01685 -2.84939 -0.14396 0 0 -0.63171 0 0 0.04407 0 0 0 -0.18279 0 1.8394 -0.59372 1.04971 -1.3761
PRO_51 -1.5346 0.30213 1.02035 -0.19524 0.00316 0.14076 0.28367 -0.54459 -0 -0 -0.27177 0.04024 0 0 0 0 0 -0.00588 0.00239 0.53816 0 -0.99256 0 -2.4119 -0.64017 0.83757 -3.42828
LEU_52 -5.17545 0.6841 -0.11898 -0.4507 0.14623 0.07715 0.37557 -0.8448 -0.00494 -0.08899 0.26101 0.29393 0 0 0 0 0 -0.01237 0.02853 0.401 0 -0.25355 0 0.18072 -0.49961 0.36351 -4.63764
PHE_53 -5.15113 0.65064 2.18643 -0.79414 0.05224 0.11079 1.82886 -1.59557 -0 -0 0.03122 -0.38849 0 0 0 0 0 -0.04925 0.00143 0 2.16731 0.07078 0 1.0402 -0.47479 0.49181 0.17835
SER_54 -2.10069 0.17724 1.84275 -0.02803 0.0001 0.02297 0.77931 -0.98936 -0.00494 -0.08899 -0.14857 -0.23714 0 0 0 0 0 -0.04593 0.00023 0.42843 0 0.04052 0.60004 -0.77834 -0.51754 0.31994 -0.72801
ARG_55 -7.29055 0.46644 4.06697 -0.84222 0.19522 0.37018 1.06615 -2.13065 -0.04022 -0.27643 1.13151 0.22611 0 0 0 0 0 0.10814 0.13287 2.6852 0 -0.23691 0 -1.2888 -0.40516 0.24138 -1.82075
ILE_56 -2.20027 0.22593 1.8567 -0.49481 0.3461 0.09805 0.63511 -1.02433 -0.01327 -0.10018 -0.03043 0.03876 0 0 0 0 0 -0.04248 0.00692 0.53642 0 -0.45689 0 0.73287 -0.10977 0.30646 0.31089
HIS_D_57 -5.68508 0.50019 4.07784 -0.44091 0.03283 0.54659 1.70924 -2.2434 -0.00437 -0.01962 -0.78538 -0.35444 0 0 0 0 0 0.1121 0.03482 0 2.61029 -0.24604 0 -0.45461 0.26586 0.51605 0.17195
THR_58 -3.61864 0.67051 4.0531 -0.12343 0.05207 0.06173 2.38344 -2.09889 -0.01327 -0.10018 -2.09269 -0.90072 0 0 0 0 0 0.08794 0.00852 0.10246 0 0.19305 2.31357 -1.0874 0.34295 0.51515 0.74928
SER_59 -4.62317 0.44381 4.64417 -0.02818 0 0.0466 2.13471 -2.25145 -0 -0 -0.96011 -1.04928 0 0 0 0 0 0.08093 0.00021 0.17075 0 -0.14919 0.60199 -0.77834 -0.26978 0.21951 -1.76683
LEU_60 -10.2279 1.7167 4.85907 -0.52194 0.3268 0.13482 3.85711 -3.4311 -0 -0 -1.95793 0.22794 0 0 0 0 0 -0.06207 0.12538 0.27813 0 -0.30605 0 0.18072 -0.55113 0.42936 -4.92206
ILE_61 -8.39904 0.68311 4.46922 -0.62335 0.54718 0.14279 2.7386 -3.04357 -0 -0 -1.80509 0.05863 0 0 0 0 0 -0.05627 0.01894 3.29805 0 -0.47788 0 0.73287 -0.18497 0.65615 -1.24463
SER_62 -4.06749 0.20163 4.21519 -0.02384 0 0.0224 1.35995 -2.10576 -0.01327 -0.10457 -0.76355 -0.40954 0 0 0 0 0 0.04307 0.00024 0.56513 0 0.27373 0.62993 -0.77834 -0.03136 0.42882 -0.55762
VAL_63 -8.91177 1.59874 3.65086 -0.26522 0.15294 0.0429 2.92503 -3.34159 -0.01773 -0.08531 -2.01558 0.30726 0 0 0 0 0 -0.04591 0.08715 0.84046 0 -0.19779 0 1.9342 -0.02987 0.66967 -2.70155
TRP_64 -14.6204 2.40679 4.54631 -0.67962 0.04984 0.27941 4.34934 -4.06005 -0 -0 -3.4178 -0.4013 0 0 -0.62406 0 0 0.08944 0.02868 0 2.94535 0.14656 0 1.6906 -0.19243 1.38927 -6.07403
ARG_65 -6.29633 0.71641 5.92777 -0.45827 0.05961 0.24305 2.84909 -2.95129 -0 -0 -2.60868 0.30464 0 0 0 0 0 -0.09543 0.15621 2.1421 0 -0.04605 0 -1.2888 -0.28074 0.98218 -0.64453
ALA_66 -5.40966 1.26054 2.89107 -0.0248 0.00013 0 2.07152 -2.22044 -0 -0 -1.53353 -0.36871 0 0 -0.71735 0 0 -0.05042 0 0 0 -0.35839 0 1.8394 -0.43637 0.30241 -2.75461
ILE_67 -7.54723 0.62201 2.58599 -0.48916 0.35785 0.10101 1.52898 -2.40491 -0.01773 -0.08531 -0.6533 -0.25216 0 0 0 0 0 -0.0524 0.04162 0.80057 0 -0.40823 0 0.73287 -0.30345 0.39914 -5.04384
SER_68 -3.53498 0.2453 3.70665 -0.02552 0.00132 0.02486 1.64894 -1.89243 -0.00068 -0.01685 -1.53407 -0.20771 0 0 0 0 0 0.11236 0.00343 1.03662 0 -0.10569 0.629 -0.77834 -0.23871 0.5766 -0.34989
ARG_69 -7.26169 0.77011 6.54502 -0.64737 0.22444 0.44616 2.42234 -3.43473 -0.00206 -0.03422 -1.86633 0.53682 0 0 -0.71735 0 0 0.01969 0.18802 2.88349 0 0.06235 0 -1.2888 -0.36486 0.73319 -0.78578
ALA_70 -2.99786 0.48476 2.26311 -0.0256 0.00055 0 0.54541 -1.4418 -0 -0 -0.4229 -0.25677 0 0 0 0 0 -0.05395 0 0 0 -0.03924 0 1.8394 -0.53979 0.54789 -0.09678
GLN_71 -2.25117 0.12941 2.26596 -0.64294 0.08699 0.41206 0.96441 -1.19776 -0 -0 -1.22554 -0.10435 0 0 -0.87845 0 0 -0.07069 0.00476 0 2.98395 0.11844 0 -0.18838 -0.70849 0.26093 -0.04085
VAL_72 -4.54085 0.44417 2.71234 -0.30729 0.18504 0.06298 1.96063 -1.78493 -0 -0 -0.39166 -0.18727 0 0 -0.87845 0 0 -0.03939 0.00221 0.09681 0 -0.45917 0 1.9342 -0.34713 0.24094 -1.29681
GLU_73 -1.93333 0.05598 1.69557 -0.60026 0.26272 1.58661 0.28736 -0.84868 -0 -0 -0.73001 -3.23678 0 0 0 0 0 -0.01008 0.00734 0 3.34176 -0.10675 0 -2.7348 -0.36099 0.30433 -3.02
VAL_74 -3.1718 0.31063 1.88011 -0.28248 0.20464 0.0584 0.93258 -1.18896 -0 -0 -0.11272 0.07395 0 0 0 0 0 -0.0847 0.01954 0.05439 0 -0.42766 0 1.9342 -0.53571 0.28932 -0.04628
ARG_75 -5.45205 0.57862 3.67772 -0.82357 0.20943 0.59962 1.3264 -1.73272 -0 -0 -0.56934 0.46328 0 0 -0.53997 0 0 0.07072 0.46758 2.2927 0 -0.02856 0 -1.2888 -0.44701 1.03259 -0.16338
PRO_76 -5.91626 0.86532 3.74808 -0.19657 0.01602 0.14626 1.53373 -1.48645 -0 -0 -1.692 0.03998 0 0 -0.53997 0 0 0.10069 0.03657 0.47275 0 -0.98732 0 -2.4119 -0.37716 1.30801 -5.34021
GLN_77 -4.74869 0.16383 3.61533 -0.68573 0.19788 1.14337 1.20021 -1.73966 -0.02931 -0.20112 -0.95811 -1.79633 0 0 -0.77157 0 0 -0.03759 0.21534 0 4.68999 0.06344 0 -0.18838 -0.40688 0.56715 0.29317
TRP_78 -7.03119 0.53382 5.03865 -0.67308 0.10871 0.35299 2.45666 -2.6874 -0 -0 -1.47912 -0.07073 0 0 -0.8558 0 0 -0.001 0.04388 0 3.36783 -0.39364 0 1.6906 -0.22484 0.41022 0.58653
GLU_79 -5.54167 0.44983 6.53166 -0.43141 0.10912 1.32975 3.11809 -2.86317 -0.05136 -0.42752 -4.3141 -3.07467 0 0 0 -1.52919 0 -0.10461 0.07857 0 3.85043 -0.32145 0 -2.7348 -0.37447 0.48219 -5.81877
ASN_80 -3.82431 0.43391 3.48189 -0.16357 0.00465 0.24616 1.60406 -1.69855 -0.02629 -0.14989 -0.36195 -0.41626 0 0 -1.00033 0 0 -0.10069 0.03753 0 1.57799 0.07104 0 -0.93687 -0.38811 0.50056 -1.10902
GLY_81 -1.84488 0.27242 2.07544 -7e-05 0 0 1.16677 -1.06334 -0 -0 -1.08797 -0.36445 0 0 0 0 0 -0.10352 0 0 0 0.39343 0 0.83697 -0.00273 0.3289 0.60698
ALA_82 -4.87835 1.11042 2.78645 -0.02518 0.00075 0 1.88892 -2.23085 -0.0648 -0.40164 -0.90282 -0.24013 0 0 0 0 0 0.11592 0 0 0 -0.12671 0 1.8394 -0.34989 0.81089 -0.6676
PRO_83 -2.47202 0.44975 1.47465 -0.08843 0.00037 0.05514 0.5276 -0.69261 -0 -0 0.75188 0.67937 0 0 0 0 0 -0.14838 0.01002 0.60497 0 -0.50015 0 -2.4119 -0.60351 0.93629 -1.42696
ASN_84 -2.28855 0.29422 2.13592 -0.20705 0.04537 0.34992 0.43633 -1.07573 -0 -0 -0.02233 -0.71684 0 0 0 0 0 0.52563 0.01192 0 2.20987 -0.72093 0 -0.93687 -0.00443 0.37533 0.41179
ASN_85 -3.91182 0.49858 3.96286 -0.14251 0.04388 0.1922 2.19031 -2.00426 -0.05288 -0.28303 -1.61459 -0.31832 0 0 0 -0.72331 0 0.02723 0.44768 0 2.01518 0.339 0 -0.93687 0.35074 0.44969 0.52976
ALA_86 -0.71709 0.04308 0.86972 -0.0285 0.00819 0 0.06532 -0.40929 -0.02257 -0.13407 -0.14913 -0.47553 0 0 0 0 0 -0.00976 0 0 0 0.08589 0 1.8394 0.7087 0.43857 2.11293
SER_87 -1.46248 0.04621 1.77626 -0.02454 0 0.05831 0.672 -0.81382 -0.02257 -0.13407 -0.44826 -0.40397 0 0 0 0 0 0.00212 0.0013 0.0421 0 -0.56741 0.61765 -0.77834 0.45453 0.18791 -0.79707
SER_88 -1.79959 0.1427 1.46154 -0.0264 0 0.06221 0.3169 -0.71775 -0.00295 -0.05848 -0.07333 -0.33494 0 0 0 0 0 0.00338 0.01055 0.08662 0 -0.51297 0.60072 -0.77834 -0.2292 0.07854 -1.77078
GLN_89 -2.86532 0.03129 3.48795 -0.27362 0.03395 0.19779 1.06513 -1.51258 -0.01076 -0.16856 -0.83439 -0.26943 0 0 -1.00033 0 0 0.01744 0.05085 0 3.35 0.10362 0 -0.18838 -0.34949 0.32122 1.18639
THR_90 -1.28419 0.05834 1.12762 -0.21294 0.24822 0.08051 0.20826 -0.5284 -0.00295 -0.05848 0.4485 -0.5552 0 0 0 0 0 0.06747 7e-05 0.11321 0 0.03847 2.3068 -1.0874 -0.23644 0.63698 1.36845
LYS_91 -5.25609 0.2712 4.86202 -0.33962 0.04289 0.17217 1.67358 -2.18236 -0.02261 -0.17165 -2.21147 0.16756 0 0 -0.63622 0 0 0.13466 0.2168 2.40219 0 -0.0179 0 -1.5107 -0.06707 0.54375 -1.92886
ASN_92 -1.77898 0.11743 1.25165 -0.16994 0.01229 0.24702 0.03631 -0.76033 -0.00102 -0.00633 -0.07269 -0.36198 0 0 0 0 0 0.02077 5e-05 0 1.70421 0.11378 0 -0.93687 0.00829 0.28392 -0.29242
TYR_93 -7.46198 0.76505 2.99449 -0.63203 0.06867 0.38053 1.79103 -2.09754 -0.02572 -0.20778 -0.64569 -0.15986 0 0 0 -0.75533 0 0.01072 0.1839 0 1.896 -0.39546 0.06017 1.2797 -0.09075 0.34346 -2.69845
GLU_94 -2.41115 0.14021 2.80767 -0.45348 0.23941 1.42527 1.40712 -1.2583 -0.02436 -0.13202 -2.08044 -3.13432 0 0 0 -1.15614 0 -0.08624 0.02941 0 3.76957 -0.3246 0 -2.7348 -0.53177 0.48391 -4.02507
ILE_95 -5.05651 0.6032 2.99621 -0.50043 0.26271 0.10828 1.68679 -1.76552 -0.02436 -0.13202 0.60368 -0.12282 0 0 0 0 0 0.01395 0.04629 0.47708 0 -0.18428 0 0.73287 -0.21978 0.40995 -0.06474
THR_96 -3.79373 0.19119 2.11759 -0.12957 0.06332 0.06899 0.87822 -1.03971 -0.00773 -0.02838 -0.74825 -0.90501 0 0 -0.8558 0 0 -0.05282 0.00185 0.05773 0 -0.03522 2.27949 -1.0874 0.01377 0.28575 -2.72572
LEU_97 -7.7263 1.04565 3.23966 -0.51852 0.29525 0.12787 1.58031 -2.19611 -0 -0 0.01697 0.09388 0 0 0 0 0 -3e-05 0.25628 1.02954 0 -0.2825 0 0.18072 -0.15865 0.28456 -2.73141
SER_98 -5.4196 0.60982 4.46921 -0.02077 0 0.04944 1.87459 -2.21257 -0.043 -0.32699 -1.885 -0.61003 0 0 0 0 0 0.47622 0.00122 0.16433 0 -0.49435 0.60145 -0.77834 -0.13555 0.39087 -3.28902
PHE_99 -7.61666 0.78476 2.47186 -0.66679 0.26209 0.44609 1.69417 -1.94133 -0 -0 -0.82922 -0.07378 0 0 0 0 0 -0.04933 0.70367 0 3.14056 -0.26025 0 1.0402 -0.17596 0.63413 -0.43579
TRP_100 -6.7214 0.36074 2.87254 -1.49213 0.13473 0.94718 1.8769 -2.00115 -0.01366 -0.07241 -1.55487 -0.26822 0 0 -0.19638 -0.75533 0 0.07659 0.20979 0 1.62435 -0.32306 0 1.6906 0.05453 0.62595 -2.92468
GLY_101 -2.66673 0.0972 2.33836 -0.00086 0 0 0.62118 -1.25243 -0 -0 -0.16664 -0.29822 0 0 -0.18839 0 0 -0.1052 0 0 0 -1.5316 0 0.83697 0.86908 0.35504 -1.09224
ASP_102 -6.51433 0.8487 8.32238 -0.12589 0.02792 0.40242 2.94361 -3.16762 -0.00642 -0.08924 -3.98865 -0.21468 0 0 -0.5532 -0.22187 0 0.01706 1.01701 0 2.69747 -0.33339 0 -2.3716 0.67488 0.68678 0.05134
GLY_103 -3.20874 0.55963 2.654 -5e-05 0 0 1.08758 -1.42943 -0 -0 -0.82348 -0.36484 0 0 -0.35779 0 0 -0.0985 0 0 0 0.42447 0 0.83697 -0.08522 0.76125 -0.04414
GLY_104 -3.0709 0.42618 2.63125 -5e-05 0 0 0.7822 -1.5558 -0.01097 -0.04039 -1.2974 -0.4167 0 0 0 0 0 -0.15748 0 0 0 -1.43448 0 0.83697 -0.57334 0.32641 -3.55451
ILE_105 -5.88198 0.82783 1.72093 -0.61541 0.40241 0.12065 0.58018 -1.6872 -0 -0 0.0142 0.27485 0 0 0 0 0 -0.05711 0.11496 0.95636 0 -0.77906 0 0.73287 -0.82403 0.33321 -3.76632
VAL_106 -5.1341 1.04737 0.67933 -0.366 0.34497 0.08649 0.68897 -1.31828 -0.02654 -0.14144 -0.20695 -0.06429 0 0 0 0 0 0.08048 0.03222 0.73959 0 -0.65879 0 1.9342 -0.22033 1.2021 -1.301
PRO_107 -5.82541 1.12634 2.24737 -0.1314 0.00059 0.0971 0.85265 -1.11903 -0 -0 -1.17778 0.21151 0 0 0 0 0 0.00628 0.04023 0.20879 0 -1.13169 0 -2.4119 -0.33764 1.25841 -6.08558
PHE_108 -2.46257 0.30042 2.50678 -0.57646 0.02334 0.24884 1.20731 -1.03117 -0 -0 -2.02978 -0.03833 0 0 -0.95389 0 0 -0.05058 0.11422 0 2.20075 0.01502 0 1.0402 -0.41737 0.40507 0.50181
GLU_109 -3.83331 0.62396 3.02601 -0.24227 0.06255 0.41894 1.35723 -1.49656 -0.00984 -0.06112 -1.01231 -0.45298 0 0 0 0 0 0.30639 0.04036 0 2.92485 0.23342 0 -2.7348 0.62604 0.9217 0.69826
PRO_110 -6.12084 1.14738 4.23893 -0.08661 2e-05 0.05374 1.80707 -1.76313 -0 -0 -1.90415 0.73043 0 0 0 0 0 -0.00723 0.02062 0.5795 0 -0.41878 0 -2.4119 0.42341 1.01506 -2.69646
PHE_111 -4.79967 0.52989 3.02569 -1.0086 0.20584 0.38663 1.18394 -1.85526 -0 -0 -0.58517 -0.43126 0 0 0 0 0 -0.08398 0.0361 0 2.4673 0.1854 0 1.0402 -0.32063 0.33407 0.3105
PHE_112 -4.2026 0.70921 3.34676 -0.91922 0.07541 0.39751 1.50394 -1.8182 -0 -0 -1.2446 0.05882 0 0 0 0 0 -0.03252 0.1706 0 2.0895 -0.14096 0 1.0402 -0.14154 0.24668 1.139
HIS_113 -5.71194 0.60388 5.10926 -0.40777 0.02657 0.48792 2.27596 -2.59475 -0.0189 -0.09815 -3.57533 -0.31413 0 0 -0.63622 -1.15614 0 -0.04737 0.00024 0 2.49427 -0.3967 0 -0.45461 -0.3433 0.34552 -4.41168
ALA_114 -2.84511 0.1653 3.50325 -0.02824 0.01593 0 1.78252 -1.75003 -0 -0 -2.08574 -0.60169 0 0 0 0 0 -0.04861 0 0 0 0.24844 0 1.8394 -0.14724 0.4807 0.52888
PHE_115 -7.30147 1.09406 2.71345 -0.56254 0.04504 0.23889 0.98937 -1.81862 -0.00907 -0.03729 -0.38353 0.18749 0 0 0 0 0 0.09511 0.00443 0 2.41991 -0.07148 0 1.0402 -0.02586 1.08359 -0.29832
PRO_116 -3.4438 0.61974 3.15974 -0.11994 0.00238 0.08851 1.87077 -1.31592 -0 -0 -1.52621 0.24937 0 0 0 0 0 -0.04013 0.04066 0.1738 0 -1.07387 0 -2.4119 -0.56824 1.04514 -3.2499
GLY_117 -2.49556 0.16084 3.17587 -4e-05 0 0 1.68936 -1.47384 -0 -0 -1.09844 -0.42928 0 0 0 0 0 -0.17484 0 0 0 0.34532 0 0.83697 -0.15728 0.26667 0.64575
GLY_118 -2.55348 0.31477 2.8659 -4e-05 0 0 1.41576 -1.51079 -0 -0 -1.04635 -0.4135 0 0 0 0 0 -0.12086 0 0 0 0.4159 0 0.83697 0.3961 0.17681 0.77719
LEU_119 -6.35663 0.71284 3.2775 -0.482 0.17955 0.11199 2.44547 -2.27985 -0 -0 -1.64592 0.16761 0 0 0 0 0 -0.00716 0.0095 0.37552 0 -0.25341 0 0.18072 0.12752 0.38895 -3.0478
GLU_120 -4.77809 0.2102 4.3817 -0.32947 0.05676 0.3898 1.87657 -2.15295 -0 -0 -0.75386 -0.63631 0 0 0 0 0 0.01377 0.00301 0 3.25239 -0.18489 0 -2.7348 -0.25903 0.33289 -1.3123
LYS_121 -5.18658 0.41809 5.8159 -0.30776 0.03889 0.14228 2.79448 -2.80276 -0.00249 -0.02201 -2.8958 -0.02837 0 0 0 0 0 -0.02649 0.00953 1.94431 0 -0.08082 0 -1.5107 -0.20796 0.23879 -1.66947
ALA_122 -5.07813 0.56599 4.89645 -0.02217 0 0 2.95608 -2.82066 -0.01013 -0.07438 -2.00822 -0.3728 0 0 0 0 0 -0.08056 0 0 0 -0.38098 0 1.8394 -0.31207 0.33647 -0.56572
ALA_123 -5.35312 0.84889 3.98188 -0.02508 0.0002 0 2.27694 -2.76931 -0 -0 -1.92162 -0.39456 0 0 0 0 0 -0.10505 0 0 0 -0.3461 0 1.8394 -0.61621 0.39758 -2.18615
ILE_124 -5.12492 0.61609 3.58957 -0.51256 0.29163 0.11848 1.63047 -2.23318 -0 -0 -0.59081 0.01774 0 0 0 0 0 0.13684 0.03761 0.61835 0 0.05497 0 0.73287 -0.10033 0.51928 -0.19789
ASN_125 -4.90945 0.17281 5.04896 -0.17659 0.02192 0.26281 1.98857 -2.45197 -0.02658 -0.23469 -1.7177 -0.32441 0 0 0 0 0 0.3434 0.0357 0 1.51511 0.11682 0 -0.93687 0.18439 0.44084 -0.64691
ARG_126 -9.40457 0.97746 9.22608 -0.56259 0.13707 0.31741 3.14039 -4.19324 -0.01262 -0.09639 -3.6724 0.27365 0 0 -0.72172 0 0 -0.03559 0.88866 2.75409 0 -0.06417 0 -1.2888 -0.12272 0.64905 -1.81095
THR_127 -2.84677 0.18896 2.34409 -0.11504 0.09093 0.07085 0.70234 -1.22559 -0.03314 -0.21483 -0.34267 -0.61762 0 0 0 0 0 0.10594 0.02673 0.07039 0 -0.56267 2.26566 -1.0874 -0.20993 0.63799 -0.75177
SER_128 -3.63646 0.27193 2.88615 -0.02409 0 0.05657 0.80357 -1.4054 -0.00176 -0.00479 -1.22393 -0.3925 0 0 -0.35779 0 0 0.00843 0.05348 0.11417 0 -0.48678 0.83245 -0.77834 -0.16036 0.32756 -3.1179
LEU_129 -5.894 0.62708 1.98513 -0.58608 0.13933 0.15568 1.39703 -1.62186 -0.02631 -0.10907 -1.11471 0.23398 0 0 0 0 0 -0.05321 0.01151 0.55281 0 -0.374 0 0.18072 -0.1166 0.35354 -4.25901
ILE_130 -3.35065 0.16504 1.01577 -0.60863 0.35848 0.11861 0.41846 -1.04636 -0.00176 -0.00479 -0.10031 0.27858 0 0 0 0 0 -0.05105 0.02133 0.95217 0 -0.72405 0 0.73287 -0.30505 0.41162 -1.71972
LEU_131 -5.58264 1.00923 0.1548 -0.46654 0.26082 0.08596 0.78708 -1.03935 -0.0008 -0.00211 -0.13402 0.24542 0 0 0 0 0 0.06391 0.00849 0.41438 0 -0.3671 0 0.18072 -0.42018 1.04106 -3.76088
PRO_132 -1.946 0.45112 1.27825 -0.13337 0.00053 0.0977 0.24592 -0.64197 -0 -0 -0.25457 0.21611 0 0 0 0 0 -0.05249 0.00924 0.18976 0 -1.13793 0 -2.4119 -0.51786 0.99348 -3.61397
SER:CtermProteinFull_133 -1.70873 0.06412 2.66453 -0.03647 0.00089 0.04196 1.16916 -1.19297 -0 -0 -2.80907 0.70404 0 0 0 0 0 0 0.00409 0.54304 0 0 0.6013 -0.77834 -0.37474 0.27771 -0.82949
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690263 DOMAINID 682442 MODEL 2 ycf_Ab
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 34.320
REMARK    S_0000_0002
REMARK    SCORE     lk_ball_wtd:         -27.404
REMARK    SCORE           score:        -261.623
REMARK    SCORE     total_score:        -261.623
REMARK    SCORE             ref:          55.955
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -686.058
REMARK    SCORE           omega:          -0.374
REMARK    SCORE          fa_dun:         135.510
REMARK    SCORE         p_aa_pp:         -32.249
REMARK    SCORE          fa_sol:         389.147
REMARK    SCORE         fa_elec:        -161.371
REMARK    SCORE     cart_bonded:          78.760
REMARK    SCORE          fa_rep:          79.397
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -19.330
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     rama_prepro:         -11.336
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.270
REMARK    SCORE     hbond_bb_sc:         -24.228
REMARK    SCORE     hbond_sr_bb:         -48.842
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          20.420
REMARK    SCORE        hbond_sc:         -10.891
ATOM      1  N   MET A   1       0.355  -0.001  -0.047  1.00 15.60           N  
ATOM      2  CA  MET A   1       1.740   0.222   0.375  1.00 15.45           C  
ATOM      3  C   MET A   1       2.123   1.690   0.285  1.00 15.45           C  
ATOM      4  O   MET A   1       2.529   2.306   1.266  1.00 15.29           O  
ATOM      5  CB  MET A   1       2.722  -0.553  -0.492  1.00 17.69           C  
ATOM      6  CG  MET A   1       4.179  -0.405  -0.044  1.00 17.69           C  
ATOM      7  SD  MET A   1       5.360  -1.038  -1.221  1.00 17.69           S  
ATOM      8  CE  MET A   1       5.396   0.349  -2.381  1.00 17.69           C  
ATOM      9 1H   MET A   1      -0.287  -0.047   0.733  1.00 18.72           H  
ATOM     10 2H   MET A   1       0.054   0.740  -0.664  1.00 18.72           H  
ATOM     11 3H   MET A   1       0.306  -0.879  -0.547  1.00 18.72           H  
ATOM     12  HA  MET A   1       1.840  -0.090   1.415  1.00 18.54           H  
ATOM     13 1HB  MET A   1       2.482  -1.596  -0.452  1.00 21.23           H  
ATOM     14 2HB  MET A   1       2.630  -0.249  -1.524  1.00 21.23           H  
ATOM     15 1HG  MET A   1       4.409   0.633   0.125  1.00 21.23           H  
ATOM     16 2HG  MET A   1       4.319  -0.934   0.900  1.00 21.23           H  
ATOM     17 1HE  MET A   1       6.097   0.129  -3.186  1.00 21.23           H  
ATOM     18 2HE  MET A   1       4.409   0.511  -2.803  1.00 21.23           H  
ATOM     19 3HE  MET A   1       5.717   1.253  -1.858  1.00 21.23           H  
ATOM     20  N   ALA A   2       2.131   2.209  -0.939  1.00 15.67           N  
ATOM     21  CA  ALA A   2       2.517   3.587  -1.201  1.00 15.74           C  
ATOM     22  C   ALA A   2       1.568   4.572  -0.536  1.00 15.30           C  
ATOM     23  O   ALA A   2       0.367   4.325  -0.418  1.00 15.46           O  
ATOM     24  CB  ALA A   2       2.565   3.843  -2.693  1.00 18.01           C  
ATOM     25  H   ALA A   2       1.825   1.655  -1.725  1.00 18.80           H  
ATOM     26  HA  ALA A   2       3.511   3.747  -0.784  1.00 18.89           H  
ATOM     27 1HB  ALA A   2       2.878   4.865  -2.873  1.00 21.61           H  
ATOM     28 2HB  ALA A   2       3.270   3.160  -3.159  1.00 21.61           H  
ATOM     29 3HB  ALA A   2       1.578   3.688  -3.114  1.00 21.61           H  
ATOM     30  N   TYR A   3       2.126   5.704  -0.153  1.00 14.83           N  
ATOM     31  CA  TYR A   3       1.427   6.822   0.461  1.00 14.42           C  
ATOM     32  C   TYR A   3       1.327   7.993  -0.503  1.00 14.17           C  
ATOM     33  O   TYR A   3       1.957   8.009  -1.555  1.00 13.95           O  
ATOM     34  CB  TYR A   3       2.177   7.289   1.701  1.00 16.35           C  
ATOM     35  CG  TYR A   3       2.197   6.368   2.871  1.00 16.35           C  
ATOM     36  CD1 TYR A   3       2.987   5.257   2.867  1.00 16.35           C  
ATOM     37  CD2 TYR A   3       1.475   6.701   4.005  1.00 16.35           C  
ATOM     38  CE1 TYR A   3       3.059   4.480   3.984  1.00 16.35           C  
ATOM     39  CE2 TYR A   3       1.563   5.924   5.130  1.00 16.35           C  
ATOM     40  CZ  TYR A   3       2.363   4.829   5.117  1.00 16.35           C  
ATOM     41  OH  TYR A   3       2.501   4.082   6.227  1.00 16.35           O  
ATOM     42  H   TYR A   3       3.123   5.801  -0.293  1.00 17.80           H  
ATOM     43  HA  TYR A   3       0.417   6.505   0.729  1.00 17.30           H  
ATOM     44 1HB  TYR A   3       3.214   7.504   1.429  1.00 19.62           H  
ATOM     45 2HB  TYR A   3       1.747   8.211   2.037  1.00 19.62           H  
ATOM     46  HD1 TYR A   3       3.563   4.989   1.989  1.00 19.62           H  
ATOM     47  HD2 TYR A   3       0.861   7.591   4.012  1.00 19.62           H  
ATOM     48  HE1 TYR A   3       3.694   3.594   3.986  1.00 19.62           H  
ATOM     49  HE2 TYR A   3       1.018   6.192   6.035  1.00 19.62           H  
ATOM     50  HH  TYR A   3       3.358   3.557   6.135  1.00 19.62           H  
ATOM     51  N   SER A   4       0.630   9.044  -0.090  1.00 14.23           N  
ATOM     52  CA  SER A   4       0.467  10.257  -0.904  1.00 14.02           C  
ATOM     53  C   SER A   4       1.759  11.107  -1.000  1.00 13.90           C  
ATOM     54  O   SER A   4       1.783  12.154  -1.658  1.00 13.78           O  
ATOM     55  CB  SER A   4      -0.681  11.090  -0.356  1.00 15.72           C  
ATOM     56  OG  SER A   4      -1.899  10.404  -0.458  1.00 15.72           O  
ATOM     57  H   SER A   4       0.108   8.972   0.772  1.00 17.08           H  
ATOM     58  HA  SER A   4       0.200   9.947  -1.915  1.00 16.82           H  
ATOM     59 1HB  SER A   4      -0.501  11.346   0.677  1.00 18.86           H  
ATOM     60 2HB  SER A   4      -0.744  12.014  -0.917  1.00 18.86           H  
ATOM     61  HG  SER A   4      -2.574  11.011  -0.135  1.00 18.86           H  
ATOM     62  N   SER A   5       2.809  10.688  -0.277  1.00 13.98           N  
ATOM     63  CA  SER A   5       4.135  11.298  -0.287  1.00 13.92           C  
ATOM     64  C   SER A   5       5.040  10.629  -1.325  1.00 13.59           C  
ATOM     65  O   SER A   5       6.175  11.071  -1.553  1.00 13.50           O  
ATOM     66  CB  SER A   5       4.770  11.206   1.093  1.00 15.51           C  
ATOM     67  OG  SER A   5       4.973   9.874   1.480  1.00 15.51           O  
ATOM     68  H   SER A   5       2.704   9.846   0.269  1.00 16.78           H  
ATOM     69  HA  SER A   5       4.034  12.344  -0.559  1.00 16.70           H  
ATOM     70 1HB  SER A   5       5.721  11.725   1.081  1.00 18.61           H  
ATOM     71 2HB  SER A   5       4.158  11.703   1.818  1.00 18.61           H  
ATOM     72  HG  SER A   5       5.810   9.604   1.076  1.00 18.61           H  
ATOM     73  N   CYS A   6       4.539   9.539  -1.917  1.00 13.46           N  
ATOM     74  CA  CYS A   6       5.204   8.712  -2.916  1.00 13.19           C  
ATOM     75  C   CYS A   6       4.595   9.039  -4.279  1.00 13.02           C  
ATOM     76  O   CYS A   6       3.516   9.634  -4.356  1.00 12.80           O  
ATOM     77  CB  CYS A   6       4.970   7.218  -2.640  1.00 14.58           C  
ATOM     78  SG  CYS A   6       5.572   6.601  -1.029  1.00 14.58           S  
ATOM     79  H   CYS A   6       3.590   9.246  -1.686  1.00 16.15           H  
ATOM     80  HA  CYS A   6       6.272   8.931  -2.922  1.00 15.83           H  
ATOM     81 1HB  CYS A   6       3.908   7.020  -2.697  1.00 17.50           H  
ATOM     82 2HB  CYS A   6       5.446   6.623  -3.420  1.00 17.50           H  
ATOM     83  HG  CYS A   6       6.871   6.406  -1.404  1.00 17.50           H  
ATOM     84  N   LEU A   7       5.229   8.622  -5.375  1.00 13.21           N  
ATOM     85  CA  LEU A   7       4.635   8.859  -6.698  1.00 13.18           C  
ATOM     86  C   LEU A   7       3.517   7.844  -6.966  1.00 13.21           C  
ATOM     87  O   LEU A   7       3.644   6.952  -7.803  1.00 13.08           O  
ATOM     88  CB  LEU A   7       5.703   8.739  -7.794  1.00 14.46           C  
ATOM     89  CG  LEU A   7       6.914   9.716  -7.717  1.00 14.46           C  
ATOM     90  CD1 LEU A   7       7.896   9.360  -8.827  1.00 14.46           C  
ATOM     91  CD2 LEU A   7       6.444  11.168  -7.863  1.00 14.46           C  
ATOM     92  H   LEU A   7       6.112   8.140  -5.296  1.00 15.85           H  
ATOM     93  HA  LEU A   7       4.191   9.852  -6.717  1.00 15.82           H  
ATOM     94 1HB  LEU A   7       6.097   7.724  -7.774  1.00 17.35           H  
ATOM     95 2HB  LEU A   7       5.219   8.891  -8.759  1.00 17.35           H  
ATOM     96  HG  LEU A   7       7.421   9.596  -6.764  1.00 17.35           H  
ATOM     97 1HD1 LEU A   7       8.758  10.026  -8.779  1.00 17.35           H  
ATOM     98 2HD1 LEU A   7       8.228   8.329  -8.702  1.00 17.35           H  
ATOM     99 3HD1 LEU A   7       7.408   9.469  -9.795  1.00 17.35           H  
ATOM    100 1HD2 LEU A   7       7.308  11.832  -7.816  1.00 17.35           H  
ATOM    101 2HD2 LEU A   7       5.943  11.296  -8.824  1.00 17.35           H  
ATOM    102 3HD2 LEU A   7       5.759  11.426  -7.062  1.00 17.35           H  
ATOM    103  N   ASN A   8       2.428   8.005  -6.219  1.00 13.44           N  
ATOM    104  CA  ASN A   8       1.273   7.113  -6.202  1.00 13.58           C  
ATOM    105  C   ASN A   8       0.072   7.682  -6.965  1.00 13.58           C  
ATOM    106  O   ASN A   8      -0.761   6.931  -7.485  1.00 13.52           O  
ATOM    107  CB  ASN A   8       0.919   6.829  -4.745  1.00 14.96           C  
ATOM    108  CG  ASN A   8      -0.075   5.726  -4.524  1.00 14.96           C  
ATOM    109  OD1 ASN A   8       0.036   4.631  -5.091  1.00 14.96           O  
ATOM    110  ND2 ASN A   8      -1.042   5.982  -3.679  1.00 14.96           N  
ATOM    111  H   ASN A   8       2.469   8.785  -5.565  1.00 16.13           H  
ATOM    112  HA  ASN A   8       1.553   6.177  -6.688  1.00 16.30           H  
ATOM    113 1HB  ASN A   8       1.830   6.590  -4.201  1.00 17.95           H  
ATOM    114 2HB  ASN A   8       0.523   7.740  -4.296  1.00 17.95           H  
ATOM    115 1HD2 ASN A   8      -1.722   5.280  -3.470  1.00 17.95           H  
ATOM    116 2HD2 ASN A   8      -1.097   6.876  -3.237  1.00 17.95           H  
ATOM    117  N   ARG A   9      -0.022   9.012  -7.015  1.00 13.69           N  
ATOM    118  CA  ARG A   9      -1.138   9.707  -7.647  1.00 13.78           C  
ATOM    119  C   ARG A   9      -0.640  10.915  -8.436  1.00 13.74           C  
ATOM    120  O   ARG A   9       0.245  11.638  -7.984  1.00 13.66           O  
ATOM    121  CB  ARG A   9      -2.152  10.165  -6.602  1.00 15.25           C  
ATOM    122  CG  ARG A   9      -2.893   9.049  -5.830  1.00 15.25           C  
ATOM    123  CD  ARG A   9      -3.874   8.326  -6.695  1.00 15.25           C  
ATOM    124  NE  ARG A   9      -4.644   7.354  -5.948  1.00 15.25           N  
ATOM    125  CZ  ARG A   9      -4.295   6.070  -5.710  1.00 15.25           C  
ATOM    126  NH1 ARG A   9      -3.157   5.554  -6.172  1.00 15.25           N  
ATOM    127  NH2 ARG A   9      -5.125   5.319  -4.994  1.00 15.25           N  
ATOM    128  H   ARG A   9       0.709   9.562  -6.589  1.00 16.43           H  
ATOM    129  HA  ARG A   9      -1.621   9.029  -8.348  1.00 16.54           H  
ATOM    130 1HB  ARG A   9      -1.648  10.788  -5.865  1.00 18.30           H  
ATOM    131 2HB  ARG A   9      -2.909  10.785  -7.083  1.00 18.30           H  
ATOM    132 1HG  ARG A   9      -2.187   8.329  -5.433  1.00 18.30           H  
ATOM    133 2HG  ARG A   9      -3.449   9.490  -5.003  1.00 18.30           H  
ATOM    134 1HD  ARG A   9      -4.572   9.047  -7.118  1.00 18.30           H  
ATOM    135 2HD  ARG A   9      -3.364   7.809  -7.498  1.00 18.30           H  
ATOM    136  HE  ARG A   9      -5.544   7.684  -5.541  1.00 18.30           H  
ATOM    137 1HH1 ARG A   9      -2.479   6.120  -6.718  1.00 18.30           H  
ATOM    138 2HH1 ARG A   9      -2.924   4.591  -5.977  1.00 18.30           H  
ATOM    139 1HH2 ARG A   9      -6.008   5.742  -4.622  1.00 18.30           H  
ATOM    140 2HH2 ARG A   9      -4.907   4.361  -4.791  1.00 18.30           H  
ATOM    141  N   SER A  10      -1.228  11.133  -9.616  1.00 13.84           N  
ATOM    142  CA  SER A  10      -0.893  12.262 -10.487  1.00 13.86           C  
ATOM    143  C   SER A  10      -1.551  13.590 -10.102  1.00 13.71           C  
ATOM    144  O   SER A  10      -1.219  14.640 -10.656  1.00 13.91           O  
ATOM    145  CB  SER A  10      -1.283  11.915 -11.906  1.00 15.40           C  
ATOM    146  OG  SER A  10      -2.676  11.785 -12.017  1.00 15.40           O  
ATOM    147  H   SER A  10      -1.937  10.491  -9.943  1.00 16.61           H  
ATOM    148  HA  SER A  10       0.188  12.403 -10.449  1.00 16.63           H  
ATOM    149 1HB  SER A  10      -0.934  12.696 -12.579  1.00 18.48           H  
ATOM    150 2HB  SER A  10      -0.802  10.985 -12.202  1.00 18.48           H  
ATOM    151  HG  SER A  10      -2.852  11.604 -12.946  1.00 18.48           H  
ATOM    152  N   LEU A  11      -2.508  13.544  -9.184  1.00 13.47           N  
ATOM    153  CA  LEU A  11      -3.236  14.736  -8.766  1.00 13.31           C  
ATOM    154  C   LEU A  11      -2.330  15.754  -8.086  1.00 13.24           C  
ATOM    155  O   LEU A  11      -1.591  15.429  -7.155  1.00 13.17           O  
ATOM    156  CB  LEU A  11      -4.393  14.348  -7.825  1.00 14.70           C  
ATOM    157  CG  LEU A  11      -5.324  15.508  -7.299  1.00 14.70           C  
ATOM    158  CD1 LEU A  11      -6.111  16.147  -8.432  1.00 14.70           C  
ATOM    159  CD2 LEU A  11      -6.283  14.936  -6.286  1.00 14.70           C  
ATOM    160  H   LEU A  11      -2.721  12.652  -8.773  1.00 16.16           H  
ATOM    161  HA  LEU A  11      -3.649  15.198  -9.660  1.00 15.97           H  
ATOM    162 1HB  LEU A  11      -5.024  13.629  -8.343  1.00 17.64           H  
ATOM    163 2HB  LEU A  11      -3.964  13.856  -6.952  1.00 17.64           H  
ATOM    164  HG  LEU A  11      -4.712  16.277  -6.824  1.00 17.64           H  
ATOM    165 1HD1 LEU A  11      -6.744  16.938  -8.027  1.00 17.64           H  
ATOM    166 2HD1 LEU A  11      -5.437  16.578  -9.164  1.00 17.64           H  
ATOM    167 3HD1 LEU A  11      -6.735  15.396  -8.914  1.00 17.64           H  
ATOM    168 1HD2 LEU A  11      -6.918  15.727  -5.896  1.00 17.64           H  
ATOM    169 2HD2 LEU A  11      -6.900  14.173  -6.759  1.00 17.64           H  
ATOM    170 3HD2 LEU A  11      -5.719  14.491  -5.475  1.00 17.64           H  
ATOM    171  N   LYS A  12      -2.422  17.001  -8.537  1.00 13.42           N  
ATOM    172  CA  LYS A  12      -1.643  18.089  -7.977  1.00 13.40           C  
ATOM    173  C   LYS A  12      -2.006  18.328  -6.507  1.00 13.16           C  
ATOM    174  O   LYS A  12      -3.185  18.244  -6.156  1.00 13.09           O  
ATOM    175  CB  LYS A  12      -1.872  19.368  -8.788  1.00 14.77           C  
ATOM    176  CG  LYS A  12      -1.302  19.323 -10.198  1.00 14.77           C  
ATOM    177  CD  LYS A  12      -1.534  20.640 -10.937  1.00 14.77           C  
ATOM    178  CE  LYS A  12      -0.964  20.597 -12.355  1.00 14.77           C  
ATOM    179  NZ  LYS A  12      -1.206  21.871 -13.094  1.00 14.77           N  
ATOM    180  H   LYS A  12      -3.030  17.188  -9.321  1.00 16.10           H  
ATOM    181  HA  LYS A  12      -0.601  17.798  -8.064  1.00 16.08           H  
ATOM    182 1HB  LYS A  12      -2.945  19.548  -8.869  1.00 17.72           H  
ATOM    183 2HB  LYS A  12      -1.445  20.225  -8.267  1.00 17.72           H  
ATOM    184 1HG  LYS A  12      -0.231  19.124 -10.143  1.00 17.72           H  
ATOM    185 2HG  LYS A  12      -1.771  18.512 -10.754  1.00 17.72           H  
ATOM    186 1HD  LYS A  12      -2.604  20.844 -10.990  1.00 17.72           H  
ATOM    187 2HD  LYS A  12      -1.054  21.452 -10.390  1.00 17.72           H  
ATOM    188 1HE  LYS A  12       0.109  20.419 -12.302  1.00 17.72           H  
ATOM    189 2HE  LYS A  12      -1.432  19.779 -12.901  1.00 17.72           H  
ATOM    190 1HZ  LYS A  12      -0.815  21.801 -14.024  1.00 17.72           H  
ATOM    191 2HZ  LYS A  12      -2.200  22.041 -13.160  1.00 17.72           H  
ATOM    192 3HZ  LYS A  12      -0.766  22.637 -12.603  1.00 17.72           H  
ATOM    193  N   PRO A  13      -1.030  18.670  -5.644  1.00 13.12           N  
ATOM    194  CA  PRO A  13      -1.200  18.970  -4.238  1.00 13.06           C  
ATOM    195  C   PRO A  13      -2.012  20.238  -4.091  1.00 13.06           C  
ATOM    196  O   PRO A  13      -1.954  21.101  -4.968  1.00 13.01           O  
ATOM    197  CB  PRO A  13       0.242  19.172  -3.753  1.00 14.59           C  
ATOM    198  CG  PRO A  13       1.012  19.582  -4.979  1.00 14.59           C  
ATOM    199  CD  PRO A  13       0.362  18.836  -6.122  1.00 14.59           C  
ATOM    200  HA  PRO A  13      -1.688  18.119  -3.741  1.00 15.67           H  
ATOM    201 1HB  PRO A  13       0.259  19.953  -2.972  1.00 17.51           H  
ATOM    202 2HB  PRO A  13       0.619  18.249  -3.296  1.00 17.51           H  
ATOM    203 1HG  PRO A  13       0.944  20.677  -5.107  1.00 17.51           H  
ATOM    204 2HG  PRO A  13       2.079  19.344  -4.860  1.00 17.51           H  
ATOM    205 1HD  PRO A  13       0.416  19.479  -7.008  1.00 17.51           H  
ATOM    206 2HD  PRO A  13       0.843  17.855  -6.274  1.00 17.51           H  
ATOM    207  N   ASN A  14      -2.743  20.380  -2.997  1.00 13.20           N  
ATOM    208  CA  ASN A  14      -3.504  21.588  -2.769  1.00 13.24           C  
ATOM    209  C   ASN A  14      -2.545  22.670  -2.304  1.00 13.15           C  
ATOM    210  O   ASN A  14      -1.827  22.458  -1.337  1.00 13.28           O  
ATOM    211  CB  ASN A  14      -4.565  21.327  -1.736  1.00 14.52           C  
ATOM    212  CG  ASN A  14      -5.570  22.360  -1.584  1.00 14.52           C  
ATOM    213  OD1 ASN A  14      -5.476  23.515  -2.010  1.00 14.52           O  
ATOM    214  ND2 ASN A  14      -6.608  21.940  -0.971  1.00 14.52           N  
ATOM    215  H   ASN A  14      -2.801  19.658  -2.271  1.00 15.84           H  
ATOM    216  HA  ASN A  14      -3.961  21.912  -3.705  1.00 15.89           H  
ATOM    217 1HB  ASN A  14      -5.069  20.405  -1.965  1.00 17.42           H  
ATOM    218 2HB  ASN A  14      -4.079  21.202  -0.773  1.00 17.42           H  
ATOM    219 1HD2 ASN A  14      -7.395  22.526  -0.804  1.00 17.42           H  
ATOM    220 2HD2 ASN A  14      -6.636  20.988  -0.669  1.00 17.42           H  
ATOM    221  N   LYS A  15      -2.424  23.772  -3.038  1.00 13.01           N  
ATOM    222  CA  LYS A  15      -1.503  24.825  -2.609  1.00 13.06           C  
ATOM    223  C   LYS A  15      -1.888  25.262  -1.193  1.00 12.89           C  
ATOM    224  O   LYS A  15      -3.072  25.498  -0.908  1.00 12.87           O  
ATOM    225  CB  LYS A  15      -1.531  26.015  -3.573  1.00 14.26           C  
ATOM    226  CG  LYS A  15      -0.541  27.135  -3.242  1.00 14.26           C  
ATOM    227  CD  LYS A  15      -0.611  28.258  -4.276  1.00 14.26           C  
ATOM    228  CE  LYS A  15       0.362  29.385  -3.943  1.00 14.26           C  
ATOM    229  NZ  LYS A  15       0.317  30.486  -4.955  1.00 14.26           N  
ATOM    230  H   LYS A  15      -3.000  23.887  -3.860  1.00 15.61           H  
ATOM    231  HA  LYS A  15      -0.492  24.419  -2.574  1.00 15.67           H  
ATOM    232 1HB  LYS A  15      -1.314  25.664  -4.581  1.00 17.11           H  
ATOM    233 2HB  LYS A  15      -2.516  26.449  -3.589  1.00 17.11           H  
ATOM    234 1HG  LYS A  15      -0.767  27.551  -2.260  1.00 17.11           H  
ATOM    235 2HG  LYS A  15       0.470  26.731  -3.221  1.00 17.11           H  
ATOM    236 1HD  LYS A  15      -0.381  27.864  -5.267  1.00 17.11           H  
ATOM    237 2HD  LYS A  15      -1.626  28.662  -4.289  1.00 17.11           H  
ATOM    238 1HE  LYS A  15       0.108  29.793  -2.964  1.00 17.11           H  
ATOM    239 2HE  LYS A  15       1.374  28.982  -3.907  1.00 17.11           H  
ATOM    240 1HZ  LYS A  15       0.974  31.209  -4.696  1.00 17.11           H  
ATOM    241 2HZ  LYS A  15       0.561  30.122  -5.866  1.00 17.11           H  
ATOM    242 3HZ  LYS A  15      -0.615  30.877  -4.988  1.00 17.11           H  
ATOM    243  N   LEU A  16      -0.912  25.360  -0.284  1.00 12.87           N  
ATOM    244  CA  LEU A  16      -1.259  25.731   1.086  1.00 12.73           C  
ATOM    245  C   LEU A  16      -0.650  27.023   1.611  1.00 12.61           C  
ATOM    246  O   LEU A  16       0.480  27.382   1.270  1.00 12.77           O  
ATOM    247  CB  LEU A  16      -0.829  24.621   2.029  1.00 13.88           C  
ATOM    248  CG  LEU A  16      -1.334  23.229   1.700  1.00 13.88           C  
ATOM    249  CD1 LEU A  16      -0.757  22.312   2.648  1.00 13.88           C  
ATOM    250  CD2 LEU A  16      -2.883  23.135   1.704  1.00 13.88           C  
ATOM    251  H   LEU A  16       0.044  25.162  -0.539  1.00 15.44           H  
ATOM    252  HA  LEU A  16      -2.330  25.849   1.135  1.00 15.28           H  
ATOM    253 1HB  LEU A  16       0.256  24.585   2.038  1.00 16.66           H  
ATOM    254 2HB  LEU A  16      -1.163  24.877   3.014  1.00 16.66           H  
ATOM    255  HG  LEU A  16      -0.961  22.957   0.739  1.00 16.66           H  
ATOM    256 1HD1 LEU A  16      -1.057  21.322   2.390  1.00 16.66           H  
ATOM    257 2HD1 LEU A  16       0.294  22.385   2.616  1.00 16.66           H  
ATOM    258 3HD1 LEU A  16      -1.096  22.575   3.623  1.00 16.66           H  
ATOM    259 1HD2 LEU A  16      -3.165  22.127   1.441  1.00 16.66           H  
ATOM    260 2HD2 LEU A  16      -3.278  23.395   2.683  1.00 16.66           H  
ATOM    261 3HD2 LEU A  16      -3.293  23.807   0.966  1.00 16.66           H  
ATOM    262  N   LEU A  17      -1.392  27.675   2.508  1.00 12.62           N  
ATOM    263  CA  LEU A  17      -0.902  28.853   3.251  1.00 12.81           C  
ATOM    264  C   LEU A  17      -0.907  28.587   4.747  1.00 12.69           C  
ATOM    265  O   LEU A  17      -1.963  28.343   5.323  1.00 12.52           O  
ATOM    266  CB  LEU A  17      -1.781  30.092   2.973  1.00 13.86           C  
ATOM    267  CG  LEU A  17      -1.315  31.488   3.524  1.00 13.86           C  
ATOM    268  CD1 LEU A  17      -1.889  32.566   2.619  1.00 13.86           C  
ATOM    269  CD2 LEU A  17      -1.853  31.732   4.984  1.00 13.86           C  
ATOM    270  H   LEU A  17      -2.339  27.304   2.652  1.00 15.14           H  
ATOM    271  HA  LEU A  17       0.121  29.062   2.940  1.00 15.37           H  
ATOM    272 1HB  LEU A  17      -1.917  30.194   1.908  1.00 16.63           H  
ATOM    273 2HB  LEU A  17      -2.733  29.920   3.416  1.00 16.63           H  
ATOM    274  HG  LEU A  17      -0.225  31.549   3.508  1.00 16.63           H  
ATOM    275 1HD1 LEU A  17      -1.575  33.548   2.975  1.00 16.63           H  
ATOM    276 2HD1 LEU A  17      -1.531  32.420   1.598  1.00 16.63           H  
ATOM    277 3HD1 LEU A  17      -2.971  32.505   2.637  1.00 16.63           H  
ATOM    278 1HD2 LEU A  17      -1.535  32.719   5.319  1.00 16.63           H  
ATOM    279 2HD2 LEU A  17      -2.938  31.685   4.977  1.00 16.63           H  
ATOM    280 3HD2 LEU A  17      -1.477  31.001   5.680  1.00 16.63           H  
ATOM    281  N   LEU A  18       0.247  28.646   5.403  1.00 12.88           N  
ATOM    282  CA  LEU A  18       0.254  28.360   6.841  1.00 12.81           C  
ATOM    283  C   LEU A  18       0.431  29.648   7.639  1.00 13.22           C  
ATOM    284  O   LEU A  18       1.313  30.459   7.342  1.00 13.63           O  
ATOM    285  CB  LEU A  18       1.346  27.315   7.167  1.00 13.96           C  
ATOM    286  CG  LEU A  18       1.387  26.740   8.638  1.00 13.96           C  
ATOM    287  CD1 LEU A  18       1.915  25.282   8.583  1.00 13.96           C  
ATOM    288  CD2 LEU A  18       2.307  27.586   9.551  1.00 13.96           C  
ATOM    289  H   LEU A  18       1.106  28.869   4.915  1.00 15.46           H  
ATOM    290  HA  LEU A  18      -0.706  27.932   7.123  1.00 15.37           H  
ATOM    291 1HB  LEU A  18       1.214  26.473   6.491  1.00 16.75           H  
ATOM    292 2HB  LEU A  18       2.317  27.764   6.964  1.00 16.75           H  
ATOM    293  HG  LEU A  18       0.379  26.733   9.046  1.00 16.75           H  
ATOM    294 1HD1 LEU A  18       1.937  24.859   9.583  1.00 16.75           H  
ATOM    295 2HD1 LEU A  18       1.263  24.676   7.953  1.00 16.75           H  
ATOM    296 3HD1 LEU A  18       2.922  25.275   8.168  1.00 16.75           H  
ATOM    297 1HD2 LEU A  18       2.318  27.153  10.551  1.00 16.75           H  
ATOM    298 2HD2 LEU A  18       3.319  27.584   9.146  1.00 16.75           H  
ATOM    299 3HD2 LEU A  18       1.958  28.606   9.621  1.00 16.75           H  
ATOM    300  N   ARG A  19      -0.424  29.833   8.645  1.00 13.15           N  
ATOM    301  CA  ARG A  19      -0.380  31.007   9.517  1.00 13.55           C  
ATOM    302  C   ARG A  19      -0.659  30.613  10.960  1.00 13.45           C  
ATOM    303  O   ARG A  19      -1.240  29.555  11.212  1.00 13.08           O  
ATOM    304  CB  ARG A  19      -1.431  32.042   9.125  1.00 14.82           C  
ATOM    305  CG  ARG A  19      -2.901  31.622   9.374  1.00 14.82           C  
ATOM    306  CD  ARG A  19      -3.845  32.673   8.954  1.00 14.82           C  
ATOM    307  NE  ARG A  19      -5.227  32.362   9.330  1.00 14.82           N  
ATOM    308  CZ  ARG A  19      -6.311  33.094   9.001  1.00 14.82           C  
ATOM    309  NH1 ARG A  19      -6.205  34.183   8.263  1.00 14.82           N  
ATOM    310  NH2 ARG A  19      -7.485  32.693   9.442  1.00 14.82           N  
ATOM    311  H   ARG A  19      -1.130  29.107   8.806  1.00 15.78           H  
ATOM    312  HA  ARG A  19       0.612  31.454   9.457  1.00 16.26           H  
ATOM    313 1HB  ARG A  19      -1.255  32.963   9.679  1.00 17.78           H  
ATOM    314 2HB  ARG A  19      -1.329  32.272   8.066  1.00 17.78           H  
ATOM    315 1HG  ARG A  19      -3.119  30.708   8.817  1.00 17.78           H  
ATOM    316 2HG  ARG A  19      -3.071  31.443  10.440  1.00 17.78           H  
ATOM    317 1HD  ARG A  19      -3.565  33.610   9.434  1.00 17.78           H  
ATOM    318 2HD  ARG A  19      -3.796  32.786   7.873  1.00 17.78           H  
ATOM    319  HE  ARG A  19      -5.414  31.531   9.913  1.00 17.78           H  
ATOM    320 1HH1 ARG A  19      -5.304  34.484   7.930  1.00 17.78           H  
ATOM    321 2HH1 ARG A  19      -7.029  34.716   8.029  1.00 17.78           H  
ATOM    322 1HH2 ARG A  19      -7.518  31.849  10.029  1.00 17.78           H  
ATOM    323 2HH2 ARG A  19      -8.322  33.204   9.223  1.00 17.78           H  
ATOM    324  N   ARG A  20      -0.299  31.471  11.916  1.00 13.79           N  
ATOM    325  CA  ARG A  20      -0.673  31.169  13.291  1.00 13.72           C  
ATOM    326  C   ARG A  20      -1.635  32.190  13.893  1.00 14.05           C  
ATOM    327  O   ARG A  20      -1.538  33.394  13.628  1.00 14.49           O  
ATOM    328  CB  ARG A  20       0.545  31.063  14.201  1.00 15.24           C  
ATOM    329  CG  ARG A  20       1.472  29.884  13.964  1.00 15.24           C  
ATOM    330  CD  ARG A  20       2.638  29.953  14.899  1.00 15.24           C  
ATOM    331  NE  ARG A  20       3.614  28.893  14.690  1.00 15.24           N  
ATOM    332  CZ  ARG A  20       3.670  27.692  15.327  1.00 15.24           C  
ATOM    333  NH1 ARG A  20       2.800  27.330  16.269  1.00 15.24           N  
ATOM    334  NH2 ARG A  20       4.642  26.852  14.997  1.00 15.24           N  
ATOM    335  H   ARG A  20       0.197  32.324  11.691  1.00 16.55           H  
ATOM    336  HA  ARG A  20      -1.164  30.211  13.281  1.00 16.46           H  
ATOM    337 1HB  ARG A  20       1.135  31.973  14.125  1.00 18.29           H  
ATOM    338 2HB  ARG A  20       0.198  30.985  15.231  1.00 18.29           H  
ATOM    339 1HG  ARG A  20       0.919  28.970  14.168  1.00 18.29           H  
ATOM    340 2HG  ARG A  20       1.828  29.878  12.934  1.00 18.29           H  
ATOM    341 1HD  ARG A  20       3.146  30.908  14.761  1.00 18.29           H  
ATOM    342 2HD  ARG A  20       2.279  29.891  15.919  1.00 18.29           H  
ATOM    343  HE  ARG A  20       4.325  29.071  13.992  1.00 18.29           H  
ATOM    344 1HH1 ARG A  20       2.015  27.926  16.573  1.00 18.29           H  
ATOM    345 2HH1 ARG A  20       2.893  26.427  16.709  1.00 18.29           H  
ATOM    346 1HH2 ARG A  20       5.315  27.110  14.288  1.00 18.29           H  
ATOM    347 2HH2 ARG A  20       4.715  25.956  15.455  1.00 18.29           H  
ATOM    348  N   ILE A  21      -2.543  31.685  14.730  1.00 13.85           N  
ATOM    349  CA  ILE A  21      -3.501  32.495  15.481  1.00 14.17           C  
ATOM    350  C   ILE A  21      -3.257  32.326  16.972  1.00 14.06           C  
ATOM    351  O   ILE A  21      -3.610  31.298  17.553  1.00 13.76           O  
ATOM    352  CB  ILE A  21      -4.951  32.077  15.157  1.00 15.72           C  
ATOM    353  CG1 ILE A  21      -5.215  32.116  13.610  1.00 15.72           C  
ATOM    354  CG2 ILE A  21      -5.951  32.946  15.933  1.00 15.72           C  
ATOM    355  CD1 ILE A  21      -5.064  33.464  12.926  1.00 15.72           C  
ATOM    356  H   ILE A  21      -2.521  30.666  14.845  1.00 16.62           H  
ATOM    357  HA  ILE A  21      -3.356  33.545  15.235  1.00 17.00           H  
ATOM    358  HB  ILE A  21      -5.090  31.042  15.460  1.00 18.86           H  
ATOM    359 1HG1 ILE A  21      -4.533  31.417  13.127  1.00 18.86           H  
ATOM    360 2HG1 ILE A  21      -6.231  31.777  13.439  1.00 18.86           H  
ATOM    361 1HG2 ILE A  21      -6.964  32.614  15.712  1.00 18.86           H  
ATOM    362 2HG2 ILE A  21      -5.777  32.854  17.009  1.00 18.86           H  
ATOM    363 3HG2 ILE A  21      -5.843  33.989  15.653  1.00 18.86           H  
ATOM    364 1HD1 ILE A  21      -5.279  33.346  11.877  1.00 18.86           H  
ATOM    365 2HD1 ILE A  21      -5.757  34.185  13.347  1.00 18.86           H  
ATOM    366 3HD1 ILE A  21      -4.050  33.833  13.036  1.00 18.86           H  
ATOM    367  N   ASP A  22      -2.636  33.318  17.600  1.00 14.33           N  
ATOM    368  CA  ASP A  22      -2.271  33.246  19.017  1.00 14.24           C  
ATOM    369  C   ASP A  22      -1.515  31.942  19.315  1.00 13.70           C  
ATOM    370  O   ASP A  22      -1.719  31.287  20.339  1.00 13.34           O  
ATOM    371  CB  ASP A  22      -3.524  33.374  19.883  1.00 15.98           C  
ATOM    372  CG  ASP A  22      -4.217  34.723  19.670  1.00 15.98           C  
ATOM    373  OD1 ASP A  22      -3.530  35.695  19.411  1.00 15.98           O  
ATOM    374  OD2 ASP A  22      -5.422  34.773  19.759  1.00 15.98           O  
ATOM    375  H   ASP A  22      -2.407  34.158  17.081  1.00 17.20           H  
ATOM    376  HA  ASP A  22      -1.610  34.082  19.248  1.00 17.09           H  
ATOM    377 1HB  ASP A  22      -4.223  32.569  19.655  1.00 19.18           H  
ATOM    378 2HB  ASP A  22      -3.250  33.281  20.935  1.00 19.18           H  
ATOM    379  N   GLY A  23      -0.657  31.566  18.371  1.00 13.67           N  
ATOM    380  CA  GLY A  23       0.175  30.370  18.406  1.00 13.20           C  
ATOM    381  C   GLY A  23      -0.458  29.117  17.761  1.00 12.93           C  
ATOM    382  O   GLY A  23       0.265  28.178  17.415  1.00 12.61           O  
ATOM    383  H   GLY A  23      -0.540  32.210  17.602  1.00 16.40           H  
ATOM    384 1HA  GLY A  23       1.121  30.587  17.916  1.00 15.84           H  
ATOM    385 2HA  GLY A  23       0.415  30.145  19.445  1.00 15.84           H  
ATOM    386  N   ALA A  24      -1.789  29.099  17.570  1.00 13.09           N  
ATOM    387  CA  ALA A  24      -2.494  27.954  16.973  1.00 12.87           C  
ATOM    388  C   ALA A  24      -2.132  27.849  15.510  1.00 12.73           C  
ATOM    389  O   ALA A  24      -2.052  28.877  14.849  1.00 12.99           O  
ATOM    390  CB  ALA A  24      -3.998  28.120  17.130  1.00 14.11           C  
ATOM    391  H   ALA A  24      -2.354  29.908  17.841  1.00 15.71           H  
ATOM    392  HA  ALA A  24      -2.169  27.042  17.473  1.00 15.44           H  
ATOM    393 1HB  ALA A  24      -4.516  27.287  16.693  1.00 16.93           H  
ATOM    394 2HB  ALA A  24      -4.241  28.191  18.187  1.00 16.93           H  
ATOM    395 3HB  ALA A  24      -4.310  29.029  16.631  1.00 16.93           H  
ATOM    396  N   ILE A  25      -2.026  26.649  14.944  1.00 12.40           N  
ATOM    397  CA  ILE A  25      -1.708  26.618  13.517  1.00 12.28           C  
ATOM    398  C   ILE A  25      -2.915  26.353  12.636  1.00 12.11           C  
ATOM    399  O   ILE A  25      -3.671  25.400  12.866  1.00 11.99           O  
ATOM    400  CB  ILE A  25      -0.641  25.561  13.170  1.00 13.24           C  
ATOM    401  CG1 ILE A  25       0.653  25.839  13.927  1.00 13.24           C  
ATOM    402  CG2 ILE A  25      -0.358  25.652  11.650  1.00 13.24           C  
ATOM    403  CD1 ILE A  25       1.659  24.696  13.867  1.00 13.24           C  
ATOM    404  H   ILE A  25      -2.125  25.789  15.490  1.00 14.88           H  
ATOM    405  HA  ILE A  25      -1.304  27.589  13.229  1.00 14.74           H  
ATOM    406  HB  ILE A  25      -0.991  24.565  13.437  1.00 15.89           H  
ATOM    407 1HG1 ILE A  25       1.120  26.725  13.510  1.00 15.89           H  
ATOM    408 2HG1 ILE A  25       0.413  26.033  14.973  1.00 15.89           H  
ATOM    409 1HG2 ILE A  25       0.392  24.952  11.363  1.00 15.89           H  
ATOM    410 2HG2 ILE A  25      -1.242  25.445  11.066  1.00 15.89           H  
ATOM    411 3HG2 ILE A  25      -0.012  26.661  11.422  1.00 15.89           H  
ATOM    412 1HD1 ILE A  25       2.540  24.965  14.433  1.00 15.89           H  
ATOM    413 2HD1 ILE A  25       1.212  23.801  14.303  1.00 15.89           H  
ATOM    414 3HD1 ILE A  25       1.953  24.487  12.847  1.00 15.89           H  
ATOM    415  N   GLN A  26      -3.100  27.239  11.651  1.00 12.21           N  
ATOM    416  CA  GLN A  26      -4.155  27.110  10.662  1.00 12.12           C  
ATOM    417  C   GLN A  26      -3.535  27.047   9.280  1.00 12.00           C  
ATOM    418  O   GLN A  26      -2.511  27.685   9.006  1.00 12.17           O  
ATOM    419  CB  GLN A  26      -5.139  28.275  10.681  1.00 13.01           C  
ATOM    420  CG  GLN A  26      -5.938  28.435  11.923  1.00 13.01           C  
ATOM    421  CD  GLN A  26      -6.962  29.532  11.731  1.00 13.01           C  
ATOM    422  OE1 GLN A  26      -6.716  30.506  10.992  1.00 13.01           O  
ATOM    423  NE2 GLN A  26      -8.109  29.395  12.383  1.00 13.01           N  
ATOM    424  H   GLN A  26      -2.440  28.022  11.572  1.00 14.65           H  
ATOM    425  HA  GLN A  26      -4.690  26.184  10.833  1.00 14.54           H  
ATOM    426 1HB  GLN A  26      -4.595  29.202  10.508  1.00 15.61           H  
ATOM    427 2HB  GLN A  26      -5.844  28.149   9.864  1.00 15.61           H  
ATOM    428 1HG  GLN A  26      -6.454  27.496  12.140  1.00 15.61           H  
ATOM    429 2HG  GLN A  26      -5.275  28.704  12.747  1.00 15.61           H  
ATOM    430 1HE2 GLN A  26      -8.827  30.087  12.298  1.00 15.61           H  
ATOM    431 2HE2 GLN A  26      -8.263  28.593  12.968  1.00 15.61           H  
ATOM    432  N   VAL A  27      -4.142  26.257   8.409  1.00 11.84           N  
ATOM    433  CA  VAL A  27      -3.660  26.153   7.050  1.00 11.87           C  
ATOM    434  C   VAL A  27      -4.756  26.358   6.013  1.00 11.93           C  
ATOM    435  O   VAL A  27      -5.801  25.698   6.064  1.00 11.87           O  
ATOM    436  CB  VAL A  27      -2.956  24.794   6.862  1.00 12.60           C  
ATOM    437  CG1 VAL A  27      -2.480  24.637   5.447  1.00 12.60           C  
ATOM    438  CG2 VAL A  27      -1.760  24.719   7.808  1.00 12.60           C  
ATOM    439  H   VAL A  27      -4.962  25.726   8.712  1.00 14.21           H  
ATOM    440  HA  VAL A  27      -2.916  26.925   6.906  1.00 14.24           H  
ATOM    441  HB  VAL A  27      -3.647  23.991   7.081  1.00 15.12           H  
ATOM    442 1HG1 VAL A  27      -1.988  23.683   5.356  1.00 15.12           H  
ATOM    443 2HG1 VAL A  27      -3.317  24.675   4.752  1.00 15.12           H  
ATOM    444 3HG1 VAL A  27      -1.778  25.439   5.216  1.00 15.12           H  
ATOM    445 1HG2 VAL A  27      -1.252  23.795   7.686  1.00 15.12           H  
ATOM    446 2HG2 VAL A  27      -1.090  25.527   7.573  1.00 15.12           H  
ATOM    447 3HG2 VAL A  27      -2.084  24.805   8.835  1.00 15.12           H  
ATOM    448  N   ARG A  28      -4.518  27.285   5.079  1.00 12.12           N  
ATOM    449  CA  ARG A  28      -5.478  27.549   4.023  1.00 12.24           C  
ATOM    450  C   ARG A  28      -5.300  26.541   2.935  1.00 12.50           C  
ATOM    451  O   ARG A  28      -4.182  26.294   2.482  1.00 12.71           O  
ATOM    452  CB  ARG A  28      -5.339  28.910   3.357  1.00 13.09           C  
ATOM    453  CG  ARG A  28      -6.558  29.313   2.492  1.00 13.09           C  
ATOM    454  CD  ARG A  28      -6.559  30.750   2.095  1.00 13.09           C  
ATOM    455  NE  ARG A  28      -5.535  31.099   1.112  1.00 13.09           N  
ATOM    456  CZ  ARG A  28      -5.195  32.372   0.779  1.00 13.09           C  
ATOM    457  NH1 ARG A  28      -5.785  33.400   1.364  1.00 13.09           N  
ATOM    458  NH2 ARG A  28      -4.270  32.590  -0.140  1.00 13.09           N  
ATOM    459  H   ARG A  28      -3.641  27.795   5.129  1.00 14.54           H  
ATOM    460  HA  ARG A  28      -6.476  27.465   4.427  1.00 14.69           H  
ATOM    461 1HB  ARG A  28      -5.106  29.671   4.045  1.00 15.71           H  
ATOM    462 2HB  ARG A  28      -4.521  28.848   2.652  1.00 15.71           H  
ATOM    463 1HG  ARG A  28      -6.568  28.724   1.575  1.00 15.71           H  
ATOM    464 2HG  ARG A  28      -7.473  29.120   3.055  1.00 15.71           H  
ATOM    465 1HD  ARG A  28      -7.535  30.992   1.672  1.00 15.71           H  
ATOM    466 2HD  ARG A  28      -6.391  31.348   2.974  1.00 15.71           H  
ATOM    467  HE  ARG A  28      -5.054  30.343   0.626  1.00 15.71           H  
ATOM    468 1HH1 ARG A  28      -6.499  33.252   2.060  1.00 15.71           H  
ATOM    469 2HH1 ARG A  28      -5.528  34.344   1.107  1.00 15.71           H  
ATOM    470 1HH2 ARG A  28      -3.829  31.792  -0.608  1.00 15.71           H  
ATOM    471 2HH2 ARG A  28      -4.011  33.530  -0.396  1.00 15.71           H  
ATOM    472  N   SER A  29      -6.414  26.030   2.472  1.00 12.54           N  
ATOM    473  CA  SER A  29      -6.484  25.118   1.355  1.00 12.82           C  
ATOM    474  C   SER A  29      -7.013  25.904   0.158  1.00 13.13           C  
ATOM    475  O   SER A  29      -8.180  26.325   0.167  1.00 13.15           O  
ATOM    476  CB  SER A  29      -7.421  23.984   1.727  1.00 13.84           C  
ATOM    477  OG  SER A  29      -6.887  23.211   2.771  1.00 13.84           O  
ATOM    478  H   SER A  29      -7.280  26.297   2.943  1.00 15.05           H  
ATOM    479  HA  SER A  29      -5.488  24.737   1.124  1.00 15.38           H  
ATOM    480 1HB  SER A  29      -8.368  24.416   2.050  1.00 16.61           H  
ATOM    481 2HB  SER A  29      -7.632  23.378   0.886  1.00 16.61           H  
ATOM    482  HG  SER A  29      -6.939  23.791   3.547  1.00 16.61           H  
ATOM    483  N   HIS A  30      -6.178  26.113  -0.873  1.00 13.45           N  
ATOM    484  CA  HIS A  30      -6.562  26.945  -2.022  1.00 13.80           C  
ATOM    485  C   HIS A  30      -7.617  26.338  -2.938  1.00 13.85           C  
ATOM    486  O   HIS A  30      -8.361  27.070  -3.582  1.00 14.19           O  
ATOM    487  CB  HIS A  30      -5.341  27.322  -2.846  1.00 15.18           C  
ATOM    488  CG  HIS A  30      -4.468  28.346  -2.182  1.00 15.18           C  
ATOM    489  ND1 HIS A  30      -3.575  28.024  -1.201  1.00 15.18           N  
ATOM    490  CD2 HIS A  30      -4.355  29.672  -2.371  1.00 15.18           C  
ATOM    491  CE1 HIS A  30      -2.937  29.094  -0.811  1.00 15.18           C  
ATOM    492  NE2 HIS A  30      -3.389  30.124  -1.498  1.00 15.18           N  
ATOM    493  H   HIS A  30      -5.213  25.753  -0.837  1.00 16.14           H  
ATOM    494  HA  HIS A  30      -6.973  27.878  -1.640  1.00 16.56           H  
ATOM    495 1HB  HIS A  30      -4.750  26.424  -3.017  1.00 18.22           H  
ATOM    496 2HB  HIS A  30      -5.653  27.704  -3.816  1.00 18.22           H  
ATOM    497  HD1 HIS A  30      -3.471  27.110  -0.774  1.00 18.22           H  
ATOM    498  HD2 HIS A  30      -4.858  30.369  -3.042  1.00 18.22           H  
ATOM    499  HE1 HIS A  30      -2.179  29.019  -0.044  1.00 18.22           H  
ATOM    500  N   VAL A  31      -7.690  25.017  -3.013  1.00 13.58           N  
ATOM    501  CA  VAL A  31      -8.715  24.391  -3.848  1.00 13.64           C  
ATOM    502  C   VAL A  31     -10.104  24.740  -3.317  1.00 13.73           C  
ATOM    503  O   VAL A  31     -11.013  25.059  -4.084  1.00 13.95           O  
ATOM    504  CB  VAL A  31      -8.545  22.857  -3.904  1.00 15.07           C  
ATOM    505  CG1 VAL A  31      -9.744  22.205  -4.579  1.00 15.07           C  
ATOM    506  CG2 VAL A  31      -7.277  22.514  -4.696  1.00 15.07           C  
ATOM    507  H   VAL A  31      -7.010  24.461  -2.498  1.00 16.30           H  
ATOM    508  HA  VAL A  31      -8.623  24.784  -4.860  1.00 16.37           H  
ATOM    509  HB  VAL A  31      -8.481  22.471  -2.898  1.00 18.08           H  
ATOM    510 1HG1 VAL A  31      -9.598  21.141  -4.601  1.00 18.08           H  
ATOM    511 2HG1 VAL A  31     -10.662  22.418  -4.027  1.00 18.08           H  
ATOM    512 3HG1 VAL A  31      -9.841  22.580  -5.596  1.00 18.08           H  
ATOM    513 1HG2 VAL A  31      -7.146  21.434  -4.732  1.00 18.08           H  
ATOM    514 2HG2 VAL A  31      -7.377  22.901  -5.710  1.00 18.08           H  
ATOM    515 3HG2 VAL A  31      -6.415  22.961  -4.238  1.00 18.08           H  
ATOM    516  N   ASP A  32     -10.256  24.658  -1.998  1.00 13.65           N  
ATOM    517  CA  ASP A  32     -11.509  24.932  -1.315  1.00 13.81           C  
ATOM    518  C   ASP A  32     -11.683  26.415  -0.929  1.00 13.87           C  
ATOM    519  O   ASP A  32     -12.818  26.888  -0.823  1.00 14.18           O  
ATOM    520  CB  ASP A  32     -11.618  24.023  -0.086  1.00 15.27           C  
ATOM    521  CG  ASP A  32     -11.693  22.494  -0.459  1.00 15.27           C  
ATOM    522  OD1 ASP A  32     -12.587  22.110  -1.157  1.00 15.27           O  
ATOM    523  OD2 ASP A  32     -10.830  21.739  -0.037  1.00 15.27           O  
ATOM    524  H   ASP A  32      -9.466  24.354  -1.451  1.00 16.38           H  
ATOM    525  HA  ASP A  32     -12.321  24.672  -1.994  1.00 16.57           H  
ATOM    526 1HB  ASP A  32     -10.755  24.191   0.567  1.00 18.32           H  
ATOM    527 2HB  ASP A  32     -12.506  24.294   0.485  1.00 18.32           H  
ATOM    528  N   LEU A  33     -10.562  27.138  -0.729  1.00 13.69           N  
ATOM    529  CA  LEU A  33     -10.493  28.538  -0.281  1.00 13.81           C  
ATOM    530  C   LEU A  33     -10.990  28.690   1.146  1.00 13.81           C  
ATOM    531  O   LEU A  33     -11.693  29.646   1.493  1.00 14.13           O  
ATOM    532  CB  LEU A  33     -11.310  29.454  -1.210  1.00 15.29           C  
ATOM    533  CG  LEU A  33     -10.934  29.432  -2.717  1.00 15.29           C  
ATOM    534  CD1 LEU A  33     -11.926  30.294  -3.478  1.00 15.29           C  
ATOM    535  CD2 LEU A  33      -9.503  29.959  -2.919  1.00 15.29           C  
ATOM    536  H   LEU A  33      -9.664  26.679  -0.827  1.00 16.43           H  
ATOM    537  HA  LEU A  33      -9.448  28.844  -0.292  1.00 16.57           H  
ATOM    538 1HB  LEU A  33     -12.362  29.216  -1.120  1.00 18.35           H  
ATOM    539 2HB  LEU A  33     -11.177  30.477  -0.866  1.00 18.35           H  
ATOM    540  HG  LEU A  33     -10.995  28.406  -3.096  1.00 18.35           H  
ATOM    541 1HD1 LEU A  33     -11.681  30.277  -4.539  1.00 18.35           H  
ATOM    542 2HD1 LEU A  33     -12.931  29.898  -3.331  1.00 18.35           H  
ATOM    543 3HD1 LEU A  33     -11.879  31.316  -3.109  1.00 18.35           H  
ATOM    544 1HD2 LEU A  33      -9.260  29.934  -3.982  1.00 18.35           H  
ATOM    545 2HD2 LEU A  33      -9.431  30.983  -2.553  1.00 18.35           H  
ATOM    546 3HD2 LEU A  33      -8.799  29.338  -2.388  1.00 18.35           H  
ATOM    547  N   THR A  34     -10.600  27.724   1.970  1.00 13.51           N  
ATOM    548  CA  THR A  34     -10.961  27.666   3.383  1.00 13.51           C  
ATOM    549  C   THR A  34      -9.773  27.375   4.301  1.00 13.21           C  
ATOM    550  O   THR A  34      -8.741  26.861   3.869  1.00 13.16           O  
ATOM    551  CB  THR A  34     -12.015  26.564   3.596  1.00 14.92           C  
ATOM    552  OG1 THR A  34     -11.433  25.321   3.222  1.00 14.92           O  
ATOM    553  CG2 THR A  34     -13.243  26.808   2.746  1.00 14.92           C  
ATOM    554  H   THR A  34      -9.998  27.007   1.565  1.00 16.21           H  
ATOM    555  HA  THR A  34     -11.383  28.628   3.672  1.00 16.21           H  
ATOM    556  HB  THR A  34     -12.294  26.529   4.648  1.00 17.90           H  
ATOM    557  HG1 THR A  34     -11.995  24.579   3.493  1.00 17.90           H  
ATOM    558 1HG2 THR A  34     -13.961  26.009   2.911  1.00 17.90           H  
ATOM    559 2HG2 THR A  34     -13.688  27.762   3.019  1.00 17.90           H  
ATOM    560 3HG2 THR A  34     -12.976  26.825   1.704  1.00 17.90           H  
ATOM    561  N   PHE A  35      -9.926  27.672   5.594  1.00 13.13           N  
ATOM    562  CA  PHE A  35      -8.882  27.341   6.568  1.00 12.86           C  
ATOM    563  C   PHE A  35      -9.268  26.242   7.513  1.00 12.58           C  
ATOM    564  O   PHE A  35     -10.388  26.213   8.030  1.00 12.84           O  
ATOM    565  CB  PHE A  35      -8.495  28.528   7.454  1.00 14.11           C  
ATOM    566  CG  PHE A  35      -7.664  29.592   6.844  1.00 14.11           C  
ATOM    567  CD1 PHE A  35      -8.212  30.642   6.140  1.00 14.11           C  
ATOM    568  CD2 PHE A  35      -6.294  29.553   7.033  1.00 14.11           C  
ATOM    569  CE1 PHE A  35      -7.398  31.630   5.629  1.00 14.11           C  
ATOM    570  CE2 PHE A  35      -5.484  30.524   6.533  1.00 14.11           C  
ATOM    571  CZ  PHE A  35      -6.031  31.572   5.827  1.00 14.11           C  
ATOM    572  H   PHE A  35     -10.783  28.106   5.907  1.00 15.76           H  
ATOM    573  HA  PHE A  35      -7.999  27.006   6.033  1.00 15.43           H  
ATOM    574 1HB  PHE A  35      -9.401  28.992   7.834  1.00 16.93           H  
ATOM    575 2HB  PHE A  35      -7.957  28.145   8.320  1.00 16.93           H  
ATOM    576  HD1 PHE A  35      -9.292  30.688   5.991  1.00 16.93           H  
ATOM    577  HD2 PHE A  35      -5.861  28.729   7.595  1.00 16.93           H  
ATOM    578  HE1 PHE A  35      -7.835  32.457   5.075  1.00 16.93           H  
ATOM    579  HE2 PHE A  35      -4.407  30.468   6.691  1.00 16.93           H  
ATOM    580  HZ  PHE A  35      -5.386  32.351   5.426  1.00 16.93           H  
ATOM    581  N   TYR A  36      -8.288  25.404   7.819  1.00 12.21           N  
ATOM    582  CA  TYR A  36      -8.485  24.352   8.790  1.00 11.99           C  
ATOM    583  C   TYR A  36      -7.427  24.432   9.872  1.00 11.74           C  
ATOM    584  O   TYR A  36      -6.286  24.817   9.609  1.00 11.79           O  
ATOM    585  CB  TYR A  36      -8.412  23.002   8.094  1.00 12.87           C  
ATOM    586  CG  TYR A  36      -9.403  22.915   6.989  1.00 12.87           C  
ATOM    587  CD1 TYR A  36      -9.003  23.164   5.686  1.00 12.87           C  
ATOM    588  CD2 TYR A  36     -10.716  22.655   7.265  1.00 12.87           C  
ATOM    589  CE1 TYR A  36      -9.928  23.130   4.681  1.00 12.87           C  
ATOM    590  CE2 TYR A  36     -11.630  22.638   6.252  1.00 12.87           C  
ATOM    591  CZ  TYR A  36     -11.249  22.866   4.979  1.00 12.87           C  
ATOM    592  OH  TYR A  36     -12.194  22.860   3.979  1.00 12.87           O  
ATOM    593  H   TYR A  36      -7.410  25.483   7.295  1.00 14.65           H  
ATOM    594  HA  TYR A  36      -9.461  24.474   9.259  1.00 14.39           H  
ATOM    595 1HB  TYR A  36      -7.413  22.851   7.681  1.00 15.44           H  
ATOM    596 2HB  TYR A  36      -8.607  22.204   8.808  1.00 15.44           H  
ATOM    597  HD1 TYR A  36      -7.959  23.389   5.463  1.00 15.44           H  
ATOM    598  HD2 TYR A  36     -11.034  22.482   8.291  1.00 15.44           H  
ATOM    599  HE1 TYR A  36      -9.629  23.326   3.659  1.00 15.44           H  
ATOM    600  HE2 TYR A  36     -12.668  22.456   6.462  1.00 15.44           H  
ATOM    601  HH  TYR A  36     -13.053  22.623   4.344  1.00 15.44           H  
ATOM    602  N   SER A  37      -7.787  24.052  11.088  1.00 11.69           N  
ATOM    603  CA  SER A  37      -6.797  23.995  12.156  1.00 11.45           C  
ATOM    604  C   SER A  37      -6.120  22.644  12.094  1.00 11.25           C  
ATOM    605  O   SER A  37      -6.775  21.636  11.782  1.00 11.51           O  
ATOM    606  CB  SER A  37      -7.449  24.230  13.501  1.00 12.13           C  
ATOM    607  OG  SER A  37      -7.965  25.534  13.592  1.00 12.13           O  
ATOM    608  H   SER A  37      -8.741  23.779  11.276  1.00 14.03           H  
ATOM    609  HA  SER A  37      -6.046  24.764  12.003  1.00 13.74           H  
ATOM    610 1HB  SER A  37      -8.248  23.523  13.645  1.00 14.56           H  
ATOM    611 2HB  SER A  37      -6.719  24.062  14.293  1.00 14.56           H  
ATOM    612  HG  SER A  37      -8.498  25.542  14.383  1.00 14.56           H  
ATOM    613  N   LEU A  38      -4.830  22.605  12.399  1.00 11.03           N  
ATOM    614  CA  LEU A  38      -4.117  21.338  12.394  1.00 11.05           C  
ATOM    615  C   LEU A  38      -4.428  20.623  13.679  1.00 10.97           C  
ATOM    616  O   LEU A  38      -4.610  21.277  14.704  1.00 10.90           O  
ATOM    617  CB  LEU A  38      -2.599  21.525  12.287  1.00 11.46           C  
ATOM    618  CG  LEU A  38      -2.047  22.264  11.048  1.00 11.46           C  
ATOM    619  CD1 LEU A  38      -0.527  22.251  11.118  1.00 11.46           C  
ATOM    620  CD2 LEU A  38      -2.559  21.649   9.797  1.00 11.46           C  
ATOM    621  H   LEU A  38      -4.358  23.485  12.640  1.00 13.24           H  
ATOM    622  HA  LEU A  38      -4.481  20.714  11.577  1.00 13.26           H  
ATOM    623 1HB  LEU A  38      -2.274  22.082  13.167  1.00 13.75           H  
ATOM    624 2HB  LEU A  38      -2.145  20.558  12.327  1.00 13.75           H  
ATOM    625  HG  LEU A  38      -2.367  23.306  11.079  1.00 13.75           H  
ATOM    626 1HD1 LEU A  38      -0.119  22.796  10.264  1.00 13.75           H  
ATOM    627 2HD1 LEU A  38      -0.198  22.720  12.037  1.00 13.75           H  
ATOM    628 3HD1 LEU A  38      -0.168  21.229  11.093  1.00 13.75           H  
ATOM    629 1HD2 LEU A  38      -2.173  22.167   8.946  1.00 13.75           H  
ATOM    630 2HD2 LEU A  38      -2.268  20.615   9.741  1.00 13.75           H  
ATOM    631 3HD2 LEU A  38      -3.630  21.726   9.796  1.00 13.75           H  
ATOM    632  N   VAL A  39      -4.419  19.305  13.667  1.00 11.22           N  
ATOM    633  CA  VAL A  39      -4.718  18.594  14.893  1.00 11.34           C  
ATOM    634  C   VAL A  39      -3.753  18.985  15.995  1.00 11.55           C  
ATOM    635  O   VAL A  39      -2.532  19.001  15.818  1.00 11.85           O  
ATOM    636  CB  VAL A  39      -4.742  17.088  14.635  1.00 11.83           C  
ATOM    637  CG1 VAL A  39      -4.886  16.288  15.929  1.00 11.83           C  
ATOM    638  CG2 VAL A  39      -5.880  16.771  13.702  1.00 11.83           C  
ATOM    639  H   VAL A  39      -4.247  18.807  12.804  1.00 13.46           H  
ATOM    640  HA  VAL A  39      -5.705  18.878  15.215  1.00 13.61           H  
ATOM    641  HB  VAL A  39      -3.865  16.825  14.186  1.00 14.20           H  
ATOM    642 1HG1 VAL A  39      -4.892  15.229  15.693  1.00 14.20           H  
ATOM    643 2HG1 VAL A  39      -4.051  16.496  16.598  1.00 14.20           H  
ATOM    644 3HG1 VAL A  39      -5.818  16.558  16.422  1.00 14.20           H  
ATOM    645 1HG2 VAL A  39      -5.881  15.703  13.484  1.00 14.20           H  
ATOM    646 2HG2 VAL A  39      -6.817  17.057  14.171  1.00 14.20           H  
ATOM    647 3HG2 VAL A  39      -5.763  17.321  12.775  1.00 14.20           H  
ATOM    648  N   GLY A  40      -4.346  19.301  17.144  1.00 11.54           N  
ATOM    649  CA  GLY A  40      -3.659  19.778  18.337  1.00 11.81           C  
ATOM    650  C   GLY A  40      -3.889  21.282  18.546  1.00 11.91           C  
ATOM    651  O   GLY A  40      -3.654  21.807  19.638  1.00 11.94           O  
ATOM    652  H   GLY A  40      -5.368  19.218  17.171  1.00 13.85           H  
ATOM    653 1HA  GLY A  40      -4.021  19.227  19.205  1.00 14.17           H  
ATOM    654 2HA  GLY A  40      -2.593  19.578  18.247  1.00 14.17           H  
ATOM    655  N   SER A  41      -4.381  21.964  17.508  1.00 12.12           N  
ATOM    656  CA  SER A  41      -4.689  23.392  17.561  1.00 12.31           C  
ATOM    657  C   SER A  41      -6.197  23.640  17.479  1.00 12.22           C  
ATOM    658  O   SER A  41      -6.918  22.944  16.755  1.00 12.46           O  
ATOM    659  CB  SER A  41      -4.021  24.123  16.408  1.00 13.16           C  
ATOM    660  OG  SER A  41      -2.621  24.100  16.508  1.00 13.16           O  
ATOM    661  H   SER A  41      -4.530  21.475  16.623  1.00 14.54           H  
ATOM    662  HA  SER A  41      -4.322  23.796  18.504  1.00 14.77           H  
ATOM    663 1HB  SER A  41      -4.323  23.665  15.467  1.00 15.79           H  
ATOM    664 2HB  SER A  41      -4.369  25.131  16.384  1.00 15.79           H  
ATOM    665  HG  SER A  41      -2.367  23.184  16.316  1.00 15.79           H  
ATOM    666  N   GLY A  42      -6.664  24.684  18.161  1.00 12.01           N  
ATOM    667  CA  GLY A  42      -8.068  25.067  18.073  1.00 12.05           C  
ATOM    668  C   GLY A  42      -8.980  23.938  18.536  1.00 11.97           C  
ATOM    669  O   GLY A  42      -8.840  23.425  19.644  1.00 12.18           O  
ATOM    670  H   GLY A  42      -6.038  25.211  18.755  1.00 14.41           H  
ATOM    671 1HA  GLY A  42      -8.242  25.953  18.685  1.00 14.46           H  
ATOM    672 2HA  GLY A  42      -8.306  25.336  17.045  1.00 14.46           H  
ATOM    673  N   ARG A  43      -9.935  23.570  17.678  1.00 11.92           N  
ATOM    674  CA  ARG A  43     -10.894  22.513  17.975  1.00 12.07           C  
ATOM    675  C   ARG A  43     -10.557  21.223  17.229  1.00 12.20           C  
ATOM    676  O   ARG A  43     -11.336  20.258  17.230  1.00 12.49           O  
ATOM    677  CB  ARG A  43     -12.308  22.946  17.620  1.00 12.84           C  
ATOM    678  CG  ARG A  43     -12.871  24.067  18.486  1.00 12.84           C  
ATOM    679  CD  ARG A  43     -14.181  24.566  17.963  1.00 12.84           C  
ATOM    680  NE  ARG A  43     -14.780  25.578  18.843  1.00 12.84           N  
ATOM    681  CZ  ARG A  43     -14.459  26.896  18.880  1.00 12.84           C  
ATOM    682  NH1 ARG A  43     -13.542  27.395  18.073  1.00 12.84           N  
ATOM    683  NH2 ARG A  43     -15.078  27.692  19.739  1.00 12.84           N  
ATOM    684  H   ARG A  43      -9.984  24.032  16.783  1.00 14.30           H  
ATOM    685  HA  ARG A  43     -10.858  22.306  19.044  1.00 14.48           H  
ATOM    686 1HB  ARG A  43     -12.337  23.275  16.584  1.00 15.41           H  
ATOM    687 2HB  ARG A  43     -12.981  22.095  17.712  1.00 15.41           H  
ATOM    688 1HG  ARG A  43     -13.027  23.694  19.497  1.00 15.41           H  
ATOM    689 2HG  ARG A  43     -12.162  24.892  18.516  1.00 15.41           H  
ATOM    690 1HD  ARG A  43     -14.047  24.999  16.974  1.00 15.41           H  
ATOM    691 2HD  ARG A  43     -14.874  23.728  17.893  1.00 15.41           H  
ATOM    692  HE  ARG A  43     -15.493  25.257  19.487  1.00 15.41           H  
ATOM    693 1HH1 ARG A  43     -13.069  26.801  17.413  1.00 15.41           H  
ATOM    694 2HH1 ARG A  43     -13.314  28.379  18.112  1.00 15.41           H  
ATOM    695 1HH2 ARG A  43     -15.782  27.316  20.359  1.00 15.41           H  
ATOM    696 2HH2 ARG A  43     -14.849  28.674  19.777  1.00 15.41           H  
ATOM    697  N   SER A  44      -9.390  21.179  16.594  1.00 12.11           N  
ATOM    698  CA  SER A  44      -8.993  19.999  15.844  1.00 12.32           C  
ATOM    699  C   SER A  44      -8.432  18.971  16.822  1.00 12.30           C  
ATOM    700  O   SER A  44      -7.228  18.853  17.062  1.00 12.23           O  
ATOM    701  CB  SER A  44      -8.033  20.331  14.711  1.00 13.16           C  
ATOM    702  OG  SER A  44      -8.655  21.096  13.709  1.00 13.16           O  
ATOM    703  H   SER A  44      -8.736  21.966  16.646  1.00 14.53           H  
ATOM    704  HA  SER A  44      -9.881  19.570  15.381  1.00 14.78           H  
ATOM    705 1HB  SER A  44      -7.174  20.874  15.104  1.00 15.79           H  
ATOM    706 2HB  SER A  44      -7.673  19.413  14.271  1.00 15.79           H  
ATOM    707  HG  SER A  44      -7.976  21.213  12.991  1.00 15.79           H  
ATOM    708  N   GLY A  45      -9.355  18.252  17.457  1.00 12.49           N  
ATOM    709  CA  GLY A  45      -9.033  17.272  18.495  1.00 12.67           C  
ATOM    710  C   GLY A  45      -8.620  15.912  17.922  1.00 12.56           C  
ATOM    711  O   GLY A  45      -8.351  14.962  18.667  1.00 12.64           O  
ATOM    712  H   GLY A  45     -10.332  18.468  17.231  1.00 14.99           H  
ATOM    713 1HA  GLY A  45      -8.228  17.663  19.118  1.00 15.20           H  
ATOM    714 2HA  GLY A  45      -9.899  17.148  19.143  1.00 15.20           H  
ATOM    715  N   GLY A  46      -8.610  15.815  16.601  1.00 12.49           N  
ATOM    716  CA  GLY A  46      -8.273  14.604  15.872  1.00 12.51           C  
ATOM    717  C   GLY A  46      -8.585  14.821  14.402  1.00 12.30           C  
ATOM    718  O   GLY A  46      -9.180  15.828  14.038  1.00 12.40           O  
ATOM    719  H   GLY A  46      -8.851  16.643  16.078  1.00 14.99           H  
ATOM    720 1HA  GLY A  46      -7.218  14.376  16.003  1.00 15.01           H  
ATOM    721 2HA  GLY A  46      -8.844  13.762  16.260  1.00 15.01           H  
ATOM    722  N   GLY A  47      -8.212  13.868  13.557  1.00 12.11           N  
ATOM    723  CA  GLY A  47      -8.459  13.962  12.112  1.00 12.01           C  
ATOM    724  C   GLY A  47      -9.946  14.059  11.723  1.00 11.86           C  
ATOM    725  O   GLY A  47     -10.293  14.702  10.726  1.00 11.88           O  
ATOM    726  H   GLY A  47      -7.712  13.076  13.928  1.00 14.53           H  
ATOM    727 1HA  GLY A  47      -7.935  14.839  11.730  1.00 14.41           H  
ATOM    728 2HA  GLY A  47      -8.007  13.111  11.609  1.00 14.41           H  
ATOM    729  N   THR A  48     -10.849  13.461  12.518  1.00 11.85           N  
ATOM    730  CA  THR A  48     -12.283  13.450  12.207  1.00 11.90           C  
ATOM    731  C   THR A  48     -13.024  14.743  12.503  1.00 11.94           C  
ATOM    732  O   THR A  48     -13.943  14.762  13.332  1.00 12.00           O  
ATOM    733  CB  THR A  48     -13.018  12.337  12.973  1.00 12.64           C  
ATOM    734  OG1 THR A  48     -12.748  12.489  14.360  1.00 12.64           O  
ATOM    735  CG2 THR A  48     -12.586  10.974  12.512  1.00 12.64           C  
ATOM    736  H   THR A  48     -10.560  12.966  13.350  1.00 14.22           H  
ATOM    737  HA  THR A  48     -12.396  13.270  11.146  1.00 14.28           H  
ATOM    738  HB  THR A  48     -14.092  12.436  12.810  1.00 15.17           H  
ATOM    739  HG1 THR A  48     -13.199  13.303  14.658  1.00 15.17           H  
ATOM    740 1HG2 THR A  48     -13.125  10.215  13.075  1.00 15.17           H  
ATOM    741 2HG2 THR A  48     -12.810  10.862  11.461  1.00 15.17           H  
ATOM    742 3HG2 THR A  48     -11.538  10.859  12.672  1.00 15.17           H  
ATOM    743  N   THR A  49     -12.629  15.817  11.839  1.00 12.08           N  
ATOM    744  CA  THR A  49     -13.301  17.098  11.978  1.00 12.22           C  
ATOM    745  C   THR A  49     -14.449  17.077  10.964  1.00 12.38           C  
ATOM    746  O   THR A  49     -14.375  16.335   9.990  1.00 12.32           O  
ATOM    747  CB  THR A  49     -12.308  18.267  11.767  1.00 13.06           C  
ATOM    748  OG1 THR A  49     -11.768  18.229  10.432  1.00 13.06           O  
ATOM    749  CG2 THR A  49     -11.153  18.135  12.750  1.00 13.06           C  
ATOM    750  H   THR A  49     -11.844  15.704  11.194  1.00 14.50           H  
ATOM    751  HA  THR A  49     -13.725  17.180  12.979  1.00 14.66           H  
ATOM    752  HB  THR A  49     -12.817  19.216  11.928  1.00 15.67           H  
ATOM    753  HG1 THR A  49     -11.288  19.045  10.265  1.00 15.67           H  
ATOM    754 1HG2 THR A  49     -10.451  18.957  12.608  1.00 15.67           H  
ATOM    755 2HG2 THR A  49     -11.535  18.158  13.770  1.00 15.67           H  
ATOM    756 3HG2 THR A  49     -10.642  17.192  12.578  1.00 15.67           H  
ATOM    757  N   ALA A  50     -15.438  17.975  11.050  1.00 12.69           N  
ATOM    758  CA  ALA A  50     -16.554  17.874  10.085  1.00 13.03           C  
ATOM    759  C   ALA A  50     -16.126  17.900   8.596  1.00 13.01           C  
ATOM    760  O   ALA A  50     -16.681  17.133   7.815  1.00 12.86           O  
ATOM    761  CB  ALA A  50     -17.601  18.954  10.344  1.00 14.11           C  
ATOM    762  H   ALA A  50     -15.468  18.633  11.819  1.00 15.23           H  
ATOM    763  HA  ALA A  50     -17.033  16.908  10.260  1.00 15.64           H  
ATOM    764 1HB  ALA A  50     -18.441  18.800   9.666  1.00 16.93           H  
ATOM    765 2HB  ALA A  50     -17.950  18.870  11.373  1.00 16.93           H  
ATOM    766 3HB  ALA A  50     -17.217  19.944  10.194  1.00 16.93           H  
ATOM    767  N   PRO A  51     -15.110  18.674   8.156  1.00 13.28           N  
ATOM    768  CA  PRO A  51     -14.610  18.710   6.789  1.00 13.38           C  
ATOM    769  C   PRO A  51     -14.171  17.336   6.242  1.00 13.53           C  
ATOM    770  O   PRO A  51     -13.925  17.206   5.034  1.00 13.57           O  
ATOM    771  CB  PRO A  51     -13.458  19.705   6.892  1.00 15.07           C  
ATOM    772  CG  PRO A  51     -13.836  20.591   8.052  1.00 15.07           C  
ATOM    773  CD  PRO A  51     -14.485  19.706   9.015  1.00 15.07           C  
ATOM    774  HA  PRO A  51     -15.403  19.126   6.148  1.00 16.06           H  
ATOM    775 1HB  PRO A  51     -12.522  19.178   7.080  1.00 18.08           H  
ATOM    776 2HB  PRO A  51     -13.345  20.242   5.945  1.00 18.08           H  
ATOM    777 1HG  PRO A  51     -12.945  21.060   8.479  1.00 18.08           H  
ATOM    778 2HG  PRO A  51     -14.498  21.402   7.717  1.00 18.08           H  
ATOM    779 1HD  PRO A  51     -13.715  19.301   9.603  1.00 18.08           H  
ATOM    780 2HD  PRO A  51     -15.192  20.281   9.588  1.00 18.08           H  
ATOM    781  N   LEU A  52     -14.067  16.312   7.112  1.00 13.74           N  
ATOM    782  CA  LEU A  52     -13.671  14.951   6.760  1.00 14.02           C  
ATOM    783  C   LEU A  52     -14.401  14.392   5.553  1.00 14.05           C  
ATOM    784  O   LEU A  52     -13.913  13.448   4.949  1.00 14.04           O  
ATOM    785  CB  LEU A  52     -13.887  13.980   7.952  1.00 15.52           C  
ATOM    786  CG  LEU A  52     -15.352  13.578   8.428  1.00 15.52           C  
ATOM    787  CD1 LEU A  52     -15.868  12.330   7.641  1.00 15.52           C  
ATOM    788  CD2 LEU A  52     -15.323  13.220   9.928  1.00 15.52           C  
ATOM    789  H   LEU A  52     -14.275  16.458   8.102  1.00 16.49           H  
ATOM    790  HA  LEU A  52     -12.606  14.965   6.530  1.00 16.82           H  
ATOM    791 1HB  LEU A  52     -13.450  13.072   7.674  1.00 18.62           H  
ATOM    792 2HB  LEU A  52     -13.350  14.376   8.817  1.00 18.62           H  
ATOM    793  HG  LEU A  52     -16.028  14.419   8.258  1.00 18.62           H  
ATOM    794 1HD1 LEU A  52     -16.866  12.078   7.996  1.00 18.62           H  
ATOM    795 2HD1 LEU A  52     -15.917  12.504   6.594  1.00 18.62           H  
ATOM    796 3HD1 LEU A  52     -15.199  11.495   7.830  1.00 18.62           H  
ATOM    797 1HD2 LEU A  52     -16.324  12.951  10.259  1.00 18.62           H  
ATOM    798 2HD2 LEU A  52     -14.650  12.378  10.087  1.00 18.62           H  
ATOM    799 3HD2 LEU A  52     -14.982  14.063  10.504  1.00 18.62           H  
ATOM    800  N   PHE A  53     -15.609  14.886   5.260  1.00 14.17           N  
ATOM    801  CA  PHE A  53     -16.371  14.349   4.133  1.00 14.33           C  
ATOM    802  C   PHE A  53     -16.493  15.318   2.948  1.00 14.16           C  
ATOM    803  O   PHE A  53     -17.111  14.964   1.938  1.00 14.13           O  
ATOM    804  CB  PHE A  53     -17.784  13.938   4.568  1.00 16.00           C  
ATOM    805  CG  PHE A  53     -18.623  15.086   5.025  1.00 16.00           C  
ATOM    806  CD1 PHE A  53     -19.387  15.818   4.118  1.00 16.00           C  
ATOM    807  CD2 PHE A  53     -18.641  15.457   6.349  1.00 16.00           C  
ATOM    808  CE1 PHE A  53     -20.144  16.890   4.535  1.00 16.00           C  
ATOM    809  CE2 PHE A  53     -19.397  16.530   6.767  1.00 16.00           C  
ATOM    810  CZ  PHE A  53     -20.147  17.247   5.863  1.00 16.00           C  
ATOM    811  H   PHE A  53     -15.972  15.655   5.841  1.00 17.00           H  
ATOM    812  HA  PHE A  53     -15.860  13.460   3.775  1.00 17.20           H  
ATOM    813 1HB  PHE A  53     -18.290  13.452   3.734  1.00 19.20           H  
ATOM    814 2HB  PHE A  53     -17.728  13.220   5.371  1.00 19.20           H  
ATOM    815  HD1 PHE A  53     -19.381  15.537   3.060  1.00 19.20           H  
ATOM    816  HD2 PHE A  53     -18.044  14.905   7.073  1.00 19.20           H  
ATOM    817  HE1 PHE A  53     -20.734  17.454   3.815  1.00 19.20           H  
ATOM    818  HE2 PHE A  53     -19.390  16.813   7.820  1.00 19.20           H  
ATOM    819  HZ  PHE A  53     -20.739  18.096   6.200  1.00 19.20           H  
ATOM    820  N   SER A  54     -15.990  16.552   3.072  1.00 14.16           N  
ATOM    821  CA  SER A  54     -16.163  17.524   1.992  1.00 14.14           C  
ATOM    822  C   SER A  54     -14.884  18.191   1.458  1.00 14.17           C  
ATOM    823  O   SER A  54     -14.886  18.664   0.319  1.00 14.43           O  
ATOM    824  CB  SER A  54     -17.135  18.604   2.436  1.00 15.81           C  
ATOM    825  OG  SER A  54     -16.641  19.313   3.544  1.00 15.81           O  
ATOM    826  H   SER A  54     -15.456  16.812   3.894  1.00 16.99           H  
ATOM    827  HA  SER A  54     -16.617  17.001   1.152  1.00 16.97           H  
ATOM    828 1HB  SER A  54     -17.311  19.291   1.611  1.00 18.97           H  
ATOM    829 2HB  SER A  54     -18.087  18.148   2.689  1.00 18.97           H  
ATOM    830  HG  SER A  54     -17.288  20.004   3.722  1.00 18.97           H  
ATOM    831  N   ARG A  55     -13.802  18.227   2.247  1.00 13.96           N  
ATOM    832  CA  ARG A  55     -12.571  18.918   1.825  1.00 13.99           C  
ATOM    833  C   ARG A  55     -11.874  18.094   0.746  1.00 14.03           C  
ATOM    834  O   ARG A  55     -11.996  16.866   0.742  1.00 14.16           O  
ATOM    835  CB  ARG A  55     -11.615  19.085   3.009  1.00 15.58           C  
ATOM    836  CG  ARG A  55     -10.924  17.781   3.459  1.00 15.58           C  
ATOM    837  CD  ARG A  55     -10.531  17.765   4.885  1.00 15.58           C  
ATOM    838  NE  ARG A  55      -9.518  18.750   5.269  1.00 15.58           N  
ATOM    839  CZ  ARG A  55      -9.134  18.947   6.553  1.00 15.58           C  
ATOM    840  NH1 ARG A  55      -9.672  18.239   7.533  1.00 15.58           N  
ATOM    841  NH2 ARG A  55      -8.218  19.830   6.848  1.00 15.58           N  
ATOM    842  H   ARG A  55     -13.850  17.821   3.179  1.00 16.75           H  
ATOM    843  HA  ARG A  55     -12.825  19.898   1.414  1.00 16.79           H  
ATOM    844 1HB  ARG A  55     -10.837  19.805   2.747  1.00 18.70           H  
ATOM    845 2HB  ARG A  55     -12.159  19.483   3.863  1.00 18.70           H  
ATOM    846 1HG  ARG A  55     -11.609  16.959   3.308  1.00 18.70           H  
ATOM    847 2HG  ARG A  55     -10.027  17.616   2.864  1.00 18.70           H  
ATOM    848 1HD  ARG A  55     -11.410  17.934   5.477  1.00 18.70           H  
ATOM    849 2HD  ARG A  55     -10.136  16.772   5.109  1.00 18.70           H  
ATOM    850  HE  ARG A  55      -9.060  19.310   4.532  1.00 18.70           H  
ATOM    851 1HH1 ARG A  55     -10.375  17.539   7.339  1.00 18.70           H  
ATOM    852 2HH1 ARG A  55      -9.372  18.385   8.486  1.00 18.70           H  
ATOM    853 1HH2 ARG A  55      -7.790  20.387   6.117  1.00 18.70           H  
ATOM    854 2HH2 ARG A  55      -7.941  19.945   7.811  1.00 18.70           H  
ATOM    855  N   ILE A  56     -11.084  18.727  -0.126  1.00 13.96           N  
ATOM    856  CA  ILE A  56     -10.307  17.907  -1.063  1.00 14.01           C  
ATOM    857  C   ILE A  56      -9.297  17.060  -0.276  1.00 13.90           C  
ATOM    858  O   ILE A  56      -8.673  17.517   0.684  1.00 13.80           O  
ATOM    859  CB  ILE A  56      -9.609  18.726  -2.187  1.00 15.59           C  
ATOM    860  CG1 ILE A  56      -9.073  17.733  -3.322  1.00 15.59           C  
ATOM    861  CG2 ILE A  56      -8.490  19.551  -1.627  1.00 15.59           C  
ATOM    862  CD1 ILE A  56      -8.638  18.374  -4.633  1.00 15.59           C  
ATOM    863  H   ILE A  56     -11.033  19.764  -0.131  1.00 16.75           H  
ATOM    864  HA  ILE A  56     -10.994  17.223  -1.560  1.00 16.81           H  
ATOM    865  HB  ILE A  56     -10.340  19.396  -2.643  1.00 18.71           H  
ATOM    866 1HG1 ILE A  56      -8.216  17.193  -2.943  1.00 18.71           H  
ATOM    867 2HG1 ILE A  56      -9.861  17.016  -3.552  1.00 18.71           H  
ATOM    868 1HG2 ILE A  56      -8.039  20.122  -2.421  1.00 18.71           H  
ATOM    869 2HG2 ILE A  56      -8.893  20.227  -0.872  1.00 18.71           H  
ATOM    870 3HG2 ILE A  56      -7.744  18.925  -1.186  1.00 18.71           H  
ATOM    871 1HD1 ILE A  56      -8.300  17.596  -5.312  1.00 18.71           H  
ATOM    872 2HD1 ILE A  56      -9.480  18.898  -5.080  1.00 18.71           H  
ATOM    873 3HD1 ILE A  56      -7.824  19.068  -4.463  1.00 18.71           H  
ATOM    874  N   HIS A  57      -9.079  15.822  -0.689  1.00 14.00           N  
ATOM    875  CA  HIS A  57      -8.163  14.926   0.006  1.00 14.04           C  
ATOM    876  C   HIS A  57      -6.672  15.301  -0.077  1.00 13.71           C  
ATOM    877  O   HIS A  57      -5.834  14.665   0.565  1.00 13.50           O  
ATOM    878  CB  HIS A  57      -8.421  13.531  -0.519  1.00 15.65           C  
ATOM    879  CG  HIS A  57      -8.221  13.413  -1.958  1.00 15.65           C  
ATOM    880  ND1 HIS A  57      -9.071  14.016  -2.877  1.00 15.65           N  
ATOM    881  CD2 HIS A  57      -7.324  12.712  -2.672  1.00 15.65           C  
ATOM    882  CE1 HIS A  57      -8.670  13.700  -4.098  1.00 15.65           C  
ATOM    883  NE2 HIS A  57      -7.623  12.892  -3.993  1.00 15.65           N  
ATOM    884  H   HIS A  57      -9.568  15.440  -1.503  1.00 16.80           H  
ATOM    885  HA  HIS A  57      -8.427  14.923   1.064  1.00 16.85           H  
ATOM    886 1HB  HIS A  57      -7.782  12.807  -0.009  1.00 18.78           H  
ATOM    887 2HB  HIS A  57      -9.440  13.261  -0.324  1.00 18.78           H  
ATOM    888  HD2 HIS A  57      -6.525  12.092  -2.267  1.00 18.78           H  
ATOM    889  HE1 HIS A  57      -9.141  14.021  -5.027  1.00 18.78           H  
ATOM    890  HE2 HIS A  57      -7.112  12.443  -4.746  1.00 18.78           H  
ATOM    891  N   THR A  58      -6.357  16.350  -0.837  1.00 13.73           N  
ATOM    892  CA  THR A  58      -5.016  16.903  -0.983  1.00 13.52           C  
ATOM    893  C   THR A  58      -4.831  18.129  -0.076  1.00 13.37           C  
ATOM    894  O   THR A  58      -3.809  18.839  -0.145  1.00 13.47           O  
ATOM    895  CB  THR A  58      -4.720  17.267  -2.443  1.00 15.02           C  
ATOM    896  OG1 THR A  58      -5.677  18.216  -2.902  1.00 15.02           O  
ATOM    897  CG2 THR A  58      -4.790  16.062  -3.297  1.00 15.02           C  
ATOM    898  H   THR A  58      -7.105  16.799  -1.346  1.00 16.48           H  
ATOM    899  HA  THR A  58      -4.296  16.148  -0.669  1.00 16.22           H  
ATOM    900  HB  THR A  58      -3.730  17.696  -2.509  1.00 18.02           H  
ATOM    901  HG1 THR A  58      -5.353  18.629  -3.719  1.00 18.02           H  
ATOM    902 1HG2 THR A  58      -4.568  16.352  -4.323  1.00 18.02           H  
ATOM    903 2HG2 THR A  58      -4.058  15.331  -2.958  1.00 18.02           H  
ATOM    904 3HG2 THR A  58      -5.788  15.630  -3.242  1.00 18.02           H  
ATOM    905  N   SER A  59      -5.869  18.434   0.711  1.00 13.20           N  
ATOM    906  CA  SER A  59      -5.866  19.514   1.681  1.00 13.10           C  
ATOM    907  C   SER A  59      -4.799  19.184   2.697  1.00 13.05           C  
ATOM    908  O   SER A  59      -4.654  18.026   3.075  1.00 12.87           O  
ATOM    909  CB  SER A  59      -7.241  19.621   2.322  1.00 14.38           C  
ATOM    910  OG  SER A  59      -7.278  20.545   3.364  1.00 14.38           O  
ATOM    911  H   SER A  59      -6.707  17.851   0.674  1.00 15.84           H  
ATOM    912  HA  SER A  59      -5.610  20.452   1.193  1.00 15.72           H  
ATOM    913 1HB  SER A  59      -7.974  19.900   1.565  1.00 17.26           H  
ATOM    914 2HB  SER A  59      -7.529  18.651   2.697  1.00 17.26           H  
ATOM    915  HG  SER A  59      -7.373  21.425   2.947  1.00 17.26           H  
ATOM    916  N   LEU A  60      -4.021  20.173   3.108  1.00 13.27           N  
ATOM    917  CA  LEU A  60      -2.952  19.995   4.087  1.00 13.33           C  
ATOM    918  C   LEU A  60      -1.926  18.915   3.680  1.00 13.22           C  
ATOM    919  O   LEU A  60      -1.205  18.381   4.534  1.00 13.38           O  
ATOM    920  CB  LEU A  60      -3.562  19.688   5.456  1.00 14.64           C  
ATOM    921  CG  LEU A  60      -4.038  20.914   6.312  1.00 14.64           C  
ATOM    922  CD1 LEU A  60      -5.040  21.817   5.543  1.00 14.64           C  
ATOM    923  CD2 LEU A  60      -4.717  20.361   7.532  1.00 14.64           C  
ATOM    924  H   LEU A  60      -4.196  21.098   2.741  1.00 15.92           H  
ATOM    925  HA  LEU A  60      -2.441  20.934   4.198  1.00 16.00           H  
ATOM    926 1HB  LEU A  60      -4.403  19.034   5.327  1.00 17.57           H  
ATOM    927 2HB  LEU A  60      -2.820  19.157   6.048  1.00 17.57           H  
ATOM    928  HG  LEU A  60      -3.183  21.522   6.600  1.00 17.57           H  
ATOM    929 1HD1 LEU A  60      -5.363  22.639   6.185  1.00 17.57           H  
ATOM    930 2HD1 LEU A  60      -4.578  22.239   4.660  1.00 17.57           H  
ATOM    931 3HD1 LEU A  60      -5.899  21.233   5.261  1.00 17.57           H  
ATOM    932 1HD2 LEU A  60      -5.069  21.184   8.156  1.00 17.57           H  
ATOM    933 2HD2 LEU A  60      -5.558  19.758   7.231  1.00 17.57           H  
ATOM    934 3HD2 LEU A  60      -4.018  19.742   8.090  1.00 17.57           H  
ATOM    935  N   ILE A  61      -1.783  18.656   2.371  1.00 13.05           N  
ATOM    936  CA  ILE A  61      -0.841  17.656   1.893  1.00 13.07           C  
ATOM    937  C   ILE A  61       0.629  17.970   2.138  1.00 12.76           C  
ATOM    938  O   ILE A  61       1.393  17.047   2.393  1.00 12.55           O  
ATOM    939  CB  ILE A  61      -1.080  17.382   0.389  1.00 14.29           C  
ATOM    940  CG1 ILE A  61      -0.286  16.143  -0.135  1.00 14.29           C  
ATOM    941  CG2 ILE A  61      -0.770  18.598  -0.460  1.00 14.29           C  
ATOM    942  CD1 ILE A  61      -0.695  14.810   0.437  1.00 14.29           C  
ATOM    943  H   ILE A  61      -2.415  19.091   1.693  1.00 15.66           H  
ATOM    944  HA  ILE A  61      -1.070  16.743   2.435  1.00 15.68           H  
ATOM    945  HB  ILE A  61      -2.120  17.140   0.274  1.00 17.15           H  
ATOM    946 1HG1 ILE A  61      -0.401  16.092  -1.216  1.00 17.15           H  
ATOM    947 2HG1 ILE A  61       0.764  16.289   0.085  1.00 17.15           H  
ATOM    948 1HG2 ILE A  61      -1.024  18.349  -1.460  1.00 17.15           H  
ATOM    949 2HG2 ILE A  61      -1.365  19.454  -0.140  1.00 17.15           H  
ATOM    950 3HG2 ILE A  61       0.280  18.854  -0.411  1.00 17.15           H  
ATOM    951 1HD1 ILE A  61      -0.067  14.042  -0.005  1.00 17.15           H  
ATOM    952 2HD1 ILE A  61      -0.571  14.801   1.501  1.00 17.15           H  
ATOM    953 3HD1 ILE A  61      -1.740  14.616   0.198  1.00 17.15           H  
ATOM    954  N   SER A  62       1.067  19.236   2.045  1.00 12.81           N  
ATOM    955  CA  SER A  62       2.493  19.493   2.266  1.00 12.70           C  
ATOM    956  C   SER A  62       2.817  19.572   3.753  1.00 12.36           C  
ATOM    957  O   SER A  62       3.986  19.490   4.147  1.00 12.37           O  
ATOM    958  CB  SER A  62       2.980  20.742   1.547  1.00 13.83           C  
ATOM    959  OG  SER A  62       2.491  21.906   2.118  1.00 13.83           O  
ATOM    960  H   SER A  62       0.435  19.994   1.822  1.00 15.37           H  
ATOM    961  HA  SER A  62       3.050  18.659   1.847  1.00 15.24           H  
ATOM    962 1HB  SER A  62       4.069  20.759   1.561  1.00 16.60           H  
ATOM    963 2HB  SER A  62       2.670  20.693   0.504  1.00 16.60           H  
ATOM    964  HG  SER A  62       2.847  22.631   1.592  1.00 16.60           H  
ATOM    965  N   VAL A  63       1.773  19.683   4.579  1.00 12.15           N  
ATOM    966  CA  VAL A  63       1.935  19.727   6.021  1.00 11.91           C  
ATOM    967  C   VAL A  63       2.238  18.305   6.416  1.00 11.79           C  
ATOM    968  O   VAL A  63       3.235  18.018   7.086  1.00 11.75           O  
ATOM    969  CB  VAL A  63       0.639  20.203   6.723  1.00 12.77           C  
ATOM    970  CG1 VAL A  63       0.774  20.106   8.234  1.00 12.77           C  
ATOM    971  CG2 VAL A  63       0.321  21.609   6.308  1.00 12.77           C  
ATOM    972  H   VAL A  63       0.850  19.722   4.168  1.00 14.58           H  
ATOM    973  HA  VAL A  63       2.772  20.373   6.284  1.00 14.29           H  
ATOM    974  HB  VAL A  63      -0.176  19.555   6.431  1.00 15.32           H  
ATOM    975 1HG1 VAL A  63      -0.148  20.427   8.684  1.00 15.32           H  
ATOM    976 2HG1 VAL A  63       0.976  19.081   8.526  1.00 15.32           H  
ATOM    977 3HG1 VAL A  63       1.587  20.746   8.574  1.00 15.32           H  
ATOM    978 1HG2 VAL A  63      -0.601  21.905   6.780  1.00 15.32           H  
ATOM    979 2HG2 VAL A  63       1.127  22.276   6.609  1.00 15.32           H  
ATOM    980 3HG2 VAL A  63       0.208  21.643   5.243  1.00 15.32           H  
ATOM    981  N   TRP A  64       1.371  17.408   5.954  1.00 11.88           N  
ATOM    982  CA  TRP A  64       1.543  15.998   6.173  1.00 11.93           C  
ATOM    983  C   TRP A  64       2.821  15.480   5.542  1.00 12.01           C  
ATOM    984  O   TRP A  64       3.617  14.842   6.216  1.00 11.98           O  
ATOM    985  CB  TRP A  64       0.334  15.239   5.669  1.00 12.68           C  
ATOM    986  CG  TRP A  64       0.532  13.781   5.625  1.00 12.68           C  
ATOM    987  CD1 TRP A  64       0.365  12.874   6.590  1.00 12.68           C  
ATOM    988  CD2 TRP A  64       0.910  13.051   4.475  1.00 12.68           C  
ATOM    989  NE1 TRP A  64       0.621  11.613   6.095  1.00 12.68           N  
ATOM    990  CE2 TRP A  64       0.957  11.716   4.831  1.00 12.68           C  
ATOM    991  CE3 TRP A  64       1.188  13.404   3.199  1.00 12.68           C  
ATOM    992  CZ2 TRP A  64       1.282  10.767   3.961  1.00 12.68           C  
ATOM    993  CZ3 TRP A  64       1.513  12.449   2.326  1.00 12.68           C  
ATOM    994  CH2 TRP A  64       1.560  11.157   2.709  1.00 12.68           C  
ATOM    995  H   TRP A  64       0.558  17.731   5.420  1.00 14.26           H  
ATOM    996  HA  TRP A  64       1.614  15.839   7.244  1.00 14.32           H  
ATOM    997 1HB  TRP A  64      -0.516  15.441   6.323  1.00 15.22           H  
ATOM    998 2HB  TRP A  64       0.068  15.593   4.675  1.00 15.22           H  
ATOM    999  HD1 TRP A  64       0.049  13.088   7.590  1.00 15.22           H  
ATOM   1000  HE1 TRP A  64       0.533  10.699   6.584  1.00 15.22           H  
ATOM   1001  HE3 TRP A  64       1.144  14.441   2.900  1.00 15.22           H  
ATOM   1002  HZ2 TRP A  64       1.319   9.724   4.243  1.00 15.22           H  
ATOM   1003  HZ3 TRP A  64       1.732  12.749   1.310  1.00 15.22           H  
ATOM   1004  HH2 TRP A  64       1.820  10.413   2.009  1.00 15.22           H  
ATOM   1005  N   ARG A  65       3.101  15.797   4.270  1.00 12.17           N  
ATOM   1006  CA  ARG A  65       4.332  15.267   3.706  1.00 12.34           C  
ATOM   1007  C   ARG A  65       5.547  15.677   4.526  1.00 12.28           C  
ATOM   1008  O   ARG A  65       6.398  14.833   4.808  1.00 12.34           O  
ATOM   1009  CB  ARG A  65       4.546  15.714   2.258  1.00 13.21           C  
ATOM   1010  CG  ARG A  65       3.647  15.052   1.201  1.00 13.21           C  
ATOM   1011  CD  ARG A  65       3.829  15.620  -0.151  1.00 13.21           C  
ATOM   1012  NE  ARG A  65       3.029  14.911  -1.175  1.00 13.21           N  
ATOM   1013  CZ  ARG A  65       2.729  15.379  -2.397  1.00 13.21           C  
ATOM   1014  NH1 ARG A  65       3.121  16.574  -2.799  1.00 13.21           N  
ATOM   1015  NH2 ARG A  65       2.030  14.594  -3.192  1.00 13.21           N  
ATOM   1016  H   ARG A  65       2.452  16.325   3.689  1.00 14.60           H  
ATOM   1017  HA  ARG A  65       4.262  14.178   3.714  1.00 14.81           H  
ATOM   1018 1HB  ARG A  65       4.392  16.783   2.195  1.00 15.85           H  
ATOM   1019 2HB  ARG A  65       5.578  15.520   1.975  1.00 15.85           H  
ATOM   1020 1HG  ARG A  65       3.871  14.005   1.159  1.00 15.85           H  
ATOM   1021 2HG  ARG A  65       2.621  15.186   1.452  1.00 15.85           H  
ATOM   1022 1HD  ARG A  65       3.512  16.662  -0.129  1.00 15.85           H  
ATOM   1023 2HD  ARG A  65       4.878  15.560  -0.432  1.00 15.85           H  
ATOM   1024  HE  ARG A  65       2.686  13.955  -0.988  1.00 15.85           H  
ATOM   1025 1HH1 ARG A  65       3.658  17.167  -2.186  1.00 15.85           H  
ATOM   1026 2HH1 ARG A  65       2.900  16.886  -3.734  1.00 15.85           H  
ATOM   1027 1HH2 ARG A  65       1.764  13.658  -2.835  1.00 15.85           H  
ATOM   1028 2HH2 ARG A  65       1.773  14.888  -4.124  1.00 15.85           H  
ATOM   1029  N   ALA A  66       5.635  16.941   4.959  1.00 12.23           N  
ATOM   1030  CA  ALA A  66       6.794  17.347   5.737  1.00 12.29           C  
ATOM   1031  C   ALA A  66       6.912  16.584   7.059  1.00 12.18           C  
ATOM   1032  O   ALA A  66       8.005  16.121   7.417  1.00 12.25           O  
ATOM   1033  CB  ALA A  66       6.713  18.834   6.021  1.00 13.18           C  
ATOM   1034  H   ALA A  66       4.924  17.644   4.725  1.00 14.68           H  
ATOM   1035  HA  ALA A  66       7.684  17.137   5.146  1.00 14.75           H  
ATOM   1036 1HB  ALA A  66       7.591  19.150   6.576  1.00 15.82           H  
ATOM   1037 2HB  ALA A  66       6.657  19.380   5.079  1.00 15.82           H  
ATOM   1038 3HB  ALA A  66       5.813  19.036   6.608  1.00 15.82           H  
ATOM   1039  N   ILE A  67       5.787  16.411   7.763  1.00 12.06           N  
ATOM   1040  CA  ILE A  67       5.815  15.725   9.045  1.00 12.03           C  
ATOM   1041  C   ILE A  67       6.077  14.242   8.889  1.00 12.19           C  
ATOM   1042  O   ILE A  67       6.915  13.686   9.604  1.00 12.28           O  
ATOM   1043  CB  ILE A  67       4.516  15.935   9.828  1.00 12.85           C  
ATOM   1044  CG1 ILE A  67       4.380  17.437  10.222  1.00 12.85           C  
ATOM   1045  CG2 ILE A  67       4.544  15.023  11.097  1.00 12.85           C  
ATOM   1046  CD1 ILE A  67       2.992  17.850  10.727  1.00 12.85           C  
ATOM   1047  H   ILE A  67       4.906  16.823   7.423  1.00 14.47           H  
ATOM   1048  HA  ILE A  67       6.629  16.147   9.631  1.00 14.44           H  
ATOM   1049  HB  ILE A  67       3.673  15.688   9.193  1.00 15.42           H  
ATOM   1050 1HG1 ILE A  67       5.105  17.654  11.002  1.00 15.42           H  
ATOM   1051 2HG1 ILE A  67       4.615  18.049   9.351  1.00 15.42           H  
ATOM   1052 1HG2 ILE A  67       3.648  15.157  11.669  1.00 15.42           H  
ATOM   1053 2HG2 ILE A  67       4.616  13.978  10.819  1.00 15.42           H  
ATOM   1054 3HG2 ILE A  67       5.403  15.289  11.715  1.00 15.42           H  
ATOM   1055 1HD1 ILE A  67       2.999  18.910  10.972  1.00 15.42           H  
ATOM   1056 2HD1 ILE A  67       2.261  17.670   9.946  1.00 15.42           H  
ATOM   1057 3HD1 ILE A  67       2.718  17.283  11.617  1.00 15.42           H  
ATOM   1058  N   SER A  68       5.340  13.595   7.989  1.00 12.30           N  
ATOM   1059  CA  SER A  68       5.484  12.173   7.766  1.00 12.53           C  
ATOM   1060  C   SER A  68       6.876  11.842   7.317  1.00 12.63           C  
ATOM   1061  O   SER A  68       7.416  10.826   7.729  1.00 12.79           O  
ATOM   1062  CB  SER A  68       4.477  11.670   6.766  1.00 13.45           C  
ATOM   1063  OG  SER A  68       3.193  11.737   7.291  1.00 13.45           O  
ATOM   1064  H   SER A  68       4.656  14.105   7.437  1.00 14.76           H  
ATOM   1065  HA  SER A  68       5.297  11.662   8.707  1.00 15.04           H  
ATOM   1066 1HB  SER A  68       4.532  12.275   5.857  1.00 16.14           H  
ATOM   1067 2HB  SER A  68       4.713  10.644   6.494  1.00 16.14           H  
ATOM   1068  HG  SER A  68       2.620  11.435   6.593  1.00 16.14           H  
ATOM   1069  N   ARG A  69       7.487  12.679   6.473  1.00 12.63           N  
ATOM   1070  CA  ARG A  69       8.853  12.415   6.079  1.00 12.81           C  
ATOM   1071  C   ARG A  69       9.780  12.543   7.294  1.00 12.79           C  
ATOM   1072  O   ARG A  69      10.594  11.656   7.548  1.00 12.84           O  
ATOM   1073  CB  ARG A  69       9.259  13.333   4.942  1.00 13.86           C  
ATOM   1074  CG  ARG A  69       8.572  12.965   3.607  1.00 13.86           C  
ATOM   1075  CD  ARG A  69       8.819  13.947   2.520  1.00 13.86           C  
ATOM   1076  NE  ARG A  69       8.135  13.540   1.273  1.00 13.86           N  
ATOM   1077  CZ  ARG A  69       7.941  14.323   0.187  1.00 13.86           C  
ATOM   1078  NH1 ARG A  69       8.366  15.574   0.187  1.00 13.86           N  
ATOM   1079  NH2 ARG A  69       7.320  13.836  -0.893  1.00 13.86           N  
ATOM   1080  H   ARG A  69       7.004  13.493   6.088  1.00 15.16           H  
ATOM   1081  HA  ARG A  69       8.906  11.404   5.693  1.00 15.37           H  
ATOM   1082 1HB  ARG A  69       8.997  14.363   5.192  1.00 16.63           H  
ATOM   1083 2HB  ARG A  69      10.340  13.288   4.798  1.00 16.63           H  
ATOM   1084 1HG  ARG A  69       8.956  12.001   3.276  1.00 16.63           H  
ATOM   1085 2HG  ARG A  69       7.496  12.880   3.756  1.00 16.63           H  
ATOM   1086 1HD  ARG A  69       8.429  14.917   2.829  1.00 16.63           H  
ATOM   1087 2HD  ARG A  69       9.890  14.019   2.326  1.00 16.63           H  
ATOM   1088  HE  ARG A  69       7.800  12.589   1.226  1.00 16.63           H  
ATOM   1089 1HH1 ARG A  69       8.840  15.949   0.996  1.00 16.63           H  
ATOM   1090 2HH1 ARG A  69       8.225  16.159  -0.624  1.00 16.63           H  
ATOM   1091 1HH2 ARG A  69       6.979  12.853  -0.933  1.00 16.63           H  
ATOM   1092 2HH2 ARG A  69       7.185  14.423  -1.702  1.00 16.63           H  
ATOM   1093  N   ALA A  70       9.596  13.561   8.140  1.00 12.79           N  
ATOM   1094  CA  ALA A  70      10.480  13.690   9.299  1.00 12.96           C  
ATOM   1095  C   ALA A  70      10.425  12.438  10.190  1.00 12.78           C  
ATOM   1096  O   ALA A  70      11.452  11.979  10.697  1.00 13.02           O  
ATOM   1097  CB  ALA A  70      10.090  14.913  10.107  1.00 14.07           C  
ATOM   1098  H   ALA A  70       8.914  14.302   7.936  1.00 15.35           H  
ATOM   1099  HA  ALA A  70      11.501  13.809   8.932  1.00 15.55           H  
ATOM   1100 1HB  ALA A  70      10.767  15.022  10.950  1.00 16.88           H  
ATOM   1101 2HB  ALA A  70      10.150  15.796   9.470  1.00 16.88           H  
ATOM   1102 3HB  ALA A  70       9.069  14.797  10.468  1.00 16.88           H  
ATOM   1103  N   GLN A  71       9.231  11.847  10.301  1.00 12.64           N  
ATOM   1104  CA  GLN A  71       8.951  10.638  11.085  1.00 12.78           C  
ATOM   1105  C   GLN A  71       9.648   9.376  10.555  1.00 12.81           C  
ATOM   1106  O   GLN A  71       9.688   8.350  11.258  1.00 13.10           O  
ATOM   1107  CB  GLN A  71       7.436  10.341  11.104  1.00 13.84           C  
ATOM   1108  CG  GLN A  71       6.524  11.310  11.887  1.00 13.84           C  
ATOM   1109  CD  GLN A  71       5.021  10.981  11.624  1.00 13.84           C  
ATOM   1110  OE1 GLN A  71       4.740  10.169  10.739  1.00 13.84           O  
ATOM   1111  NE2 GLN A  71       4.085  11.591  12.356  1.00 13.84           N  
ATOM   1112  H   GLN A  71       8.441  12.332   9.860  1.00 15.17           H  
ATOM   1113  HA  GLN A  71       9.293  10.811  12.103  1.00 15.34           H  
ATOM   1114 1HB  GLN A  71       7.077  10.316  10.087  1.00 16.61           H  
ATOM   1115 2HB  GLN A  71       7.278   9.347  11.514  1.00 16.61           H  
ATOM   1116 1HG  GLN A  71       6.719  11.189  12.950  1.00 16.61           H  
ATOM   1117 2HG  GLN A  71       6.723  12.328  11.590  1.00 16.61           H  
ATOM   1118 1HE2 GLN A  71       3.086  11.384  12.176  1.00 16.61           H  
ATOM   1119 2HE2 GLN A  71       4.338  12.248  13.064  1.00 16.61           H  
ATOM   1120  N   VAL A  72      10.089   9.400   9.287  1.00 12.59           N  
ATOM   1121  CA  VAL A  72      10.690   8.223   8.671  1.00 12.64           C  
ATOM   1122  C   VAL A  72      12.136   8.419   8.191  1.00 12.43           C  
ATOM   1123  O   VAL A  72      12.880   7.453   8.049  1.00 12.36           O  
ATOM   1124  CB  VAL A  72       9.814   7.740   7.524  1.00 13.68           C  
ATOM   1125  CG1 VAL A  72       8.470   7.352   8.059  1.00 13.68           C  
ATOM   1126  CG2 VAL A  72       9.667   8.806   6.532  1.00 13.68           C  
ATOM   1127  H   VAL A  72      10.064  10.283   8.774  1.00 15.11           H  
ATOM   1128  HA  VAL A  72      10.672   7.446   9.413  1.00 15.17           H  
ATOM   1129  HB  VAL A  72      10.258   6.869   7.076  1.00 16.42           H  
ATOM   1130 1HG1 VAL A  72       7.870   7.021   7.259  1.00 16.42           H  
ATOM   1131 2HG1 VAL A  72       8.590   6.568   8.797  1.00 16.42           H  
ATOM   1132 3HG1 VAL A  72       7.992   8.215   8.522  1.00 16.42           H  
ATOM   1133 1HG2 VAL A  72       9.028   8.478   5.739  1.00 16.42           H  
ATOM   1134 2HG2 VAL A  72       9.232   9.620   7.002  1.00 16.42           H  
ATOM   1135 3HG2 VAL A  72      10.629   9.098   6.128  1.00 16.42           H  
ATOM   1136  N   GLU A  73      12.574   9.667   8.039  1.00 12.48           N  
ATOM   1137  CA  GLU A  73      13.945   9.995   7.625  1.00 12.71           C  
ATOM   1138  C   GLU A  73      14.954   9.492   8.644  1.00 12.90           C  
ATOM   1139  O   GLU A  73      16.122   9.258   8.338  1.00 13.08           O  
ATOM   1140  CB  GLU A  73      14.087  11.503   7.427  1.00 13.70           C  
ATOM   1141  CG  GLU A  73      13.410  12.046   6.166  1.00 13.70           C  
ATOM   1142  CD  GLU A  73      13.344  13.549   6.145  1.00 13.70           C  
ATOM   1143  OE1 GLU A  73      13.622  14.145   7.161  1.00 13.70           O  
ATOM   1144  OE2 GLU A  73      12.998  14.098   5.124  1.00 13.70           O  
ATOM   1145  H   GLU A  73      11.904  10.431   8.127  1.00 14.98           H  
ATOM   1146  HA  GLU A  73      14.146   9.506   6.679  1.00 15.25           H  
ATOM   1147 1HB  GLU A  73      13.645  12.016   8.286  1.00 16.44           H  
ATOM   1148 2HB  GLU A  73      15.141  11.771   7.390  1.00 16.44           H  
ATOM   1149 1HG  GLU A  73      14.004  11.725   5.312  1.00 16.44           H  
ATOM   1150 2HG  GLU A  73      12.431  11.616   6.043  1.00 16.44           H  
ATOM   1151  N   VAL A  74      14.466   9.341   9.861  1.00 13.02           N  
ATOM   1152  CA  VAL A  74      15.189   8.888  11.033  1.00 13.36           C  
ATOM   1153  C   VAL A  74      15.343   7.360  11.110  1.00 13.47           C  
ATOM   1154  O   VAL A  74      16.006   6.848  12.014  1.00 13.74           O  
ATOM   1155  CB  VAL A  74      14.443   9.381  12.291  1.00 14.57           C  
ATOM   1156  CG1 VAL A  74      14.357  10.903  12.265  1.00 14.57           C  
ATOM   1157  CG2 VAL A  74      13.008   8.765  12.339  1.00 14.57           C  
ATOM   1158  H   VAL A  74      13.492   9.591   9.947  1.00 15.62           H  
ATOM   1159  HA  VAL A  74      16.183   9.334  11.010  1.00 16.03           H  
ATOM   1160  HB  VAL A  74      15.001   9.089  13.178  1.00 17.48           H  
ATOM   1161 1HG1 VAL A  74      13.843  11.255  13.159  1.00 17.48           H  
ATOM   1162 2HG1 VAL A  74      15.362  11.319  12.236  1.00 17.48           H  
ATOM   1163 3HG1 VAL A  74      13.806  11.233  11.383  1.00 17.48           H  
ATOM   1164 1HG2 VAL A  74      12.493   9.121  13.229  1.00 17.48           H  
ATOM   1165 2HG2 VAL A  74      12.440   9.062  11.464  1.00 17.48           H  
ATOM   1166 3HG2 VAL A  74      13.065   7.682  12.376  1.00 17.48           H  
ATOM   1167  N   ARG A  75      14.665   6.633  10.225  1.00 13.30           N  
ATOM   1168  CA  ARG A  75      14.666   5.182  10.239  1.00 13.38           C  
ATOM   1169  C   ARG A  75      15.883   4.700   9.445  1.00 13.48           C  
ATOM   1170  O   ARG A  75      16.381   5.428   8.587  1.00 13.45           O  
ATOM   1171  CB  ARG A  75      13.386   4.670   9.599  1.00 14.70           C  
ATOM   1172  CG  ARG A  75      12.129   5.276  10.204  1.00 14.70           C  
ATOM   1173  CD  ARG A  75      11.690   4.774  11.492  1.00 14.70           C  
ATOM   1174  NE  ARG A  75      10.572   5.608  11.953  1.00 14.70           N  
ATOM   1175  CZ  ARG A  75       9.731   5.350  12.957  1.00 14.70           C  
ATOM   1176  NH1 ARG A  75       9.794   4.229  13.653  1.00 14.70           N  
ATOM   1177  NH2 ARG A  75       8.830   6.276  13.223  1.00 14.70           N  
ATOM   1178  H   ARG A  75      14.138   7.106   9.489  1.00 15.96           H  
ATOM   1179  HA  ARG A  75      14.712   4.859  11.270  1.00 16.06           H  
ATOM   1180 1HB  ARG A  75      13.392   4.911   8.534  1.00 17.64           H  
ATOM   1181 2HB  ARG A  75      13.318   3.590   9.691  1.00 17.64           H  
ATOM   1182 1HG  ARG A  75      12.307   6.323  10.368  1.00 17.64           H  
ATOM   1183 2HG  ARG A  75      11.306   5.156   9.500  1.00 17.64           H  
ATOM   1184 1HD  ARG A  75      11.348   3.747  11.393  1.00 17.64           H  
ATOM   1185 2HD  ARG A  75      12.496   4.841  12.220  1.00 17.64           H  
ATOM   1186  HE  ARG A  75      10.426   6.526  11.495  1.00 17.64           H  
ATOM   1187 1HH1 ARG A  75      10.490   3.533  13.434  1.00 17.64           H  
ATOM   1188 2HH1 ARG A  75       9.141   4.063  14.404  1.00 17.64           H  
ATOM   1189 1HH2 ARG A  75       8.848   7.143  12.649  1.00 17.64           H  
ATOM   1190 2HH2 ARG A  75       8.162   6.153  13.968  1.00 17.64           H  
ATOM   1191  N   PRO A  76      16.425   3.506   9.708  1.00 13.66           N  
ATOM   1192  CA  PRO A  76      17.496   2.925   8.926  1.00 13.81           C  
ATOM   1193  C   PRO A  76      17.111   2.834   7.455  1.00 13.67           C  
ATOM   1194  O   PRO A  76      15.999   2.426   7.127  1.00 13.69           O  
ATOM   1195  CB  PRO A  76      17.632   1.526   9.544  1.00 15.72           C  
ATOM   1196  CG  PRO A  76      17.143   1.692  10.967  1.00 15.72           C  
ATOM   1197  CD  PRO A  76      16.009   2.696  10.874  1.00 15.72           C  
ATOM   1198  HA  PRO A  76      18.412   3.519   9.059  1.00 16.57           H  
ATOM   1199 1HB  PRO A  76      17.036   0.803   8.965  1.00 18.86           H  
ATOM   1200 2HB  PRO A  76      18.678   1.192   9.487  1.00 18.86           H  
ATOM   1201 1HG  PRO A  76      16.815   0.720  11.370  1.00 18.86           H  
ATOM   1202 2HG  PRO A  76      17.963   2.041  11.612  1.00 18.86           H  
ATOM   1203 1HD  PRO A  76      15.050   2.194  10.689  1.00 18.86           H  
ATOM   1204 2HD  PRO A  76      16.018   3.278  11.804  1.00 18.86           H  
ATOM   1205  N   GLN A  77      18.066   3.151   6.585  1.00 13.58           N  
ATOM   1206  CA  GLN A  77      17.918   3.094   5.127  1.00 13.47           C  
ATOM   1207  C   GLN A  77      16.662   3.770   4.564  1.00 13.38           C  
ATOM   1208  O   GLN A  77      15.918   3.157   3.796  1.00 13.36           O  
ATOM   1209  CB  GLN A  77      17.920   1.631   4.663  1.00 14.90           C  
ATOM   1210  CG  GLN A  77      19.181   0.859   5.008  1.00 14.90           C  
ATOM   1211  CD  GLN A  77      19.143  -0.578   4.497  1.00 14.90           C  
ATOM   1212  OE1 GLN A  77      18.858  -0.834   3.323  1.00 14.90           O  
ATOM   1213  NE2 GLN A  77      19.428  -1.524   5.384  1.00 14.90           N  
ATOM   1214  H   GLN A  77      18.946   3.479   6.958  1.00 16.30           H  
ATOM   1215  HA  GLN A  77      18.779   3.597   4.688  1.00 16.16           H  
ATOM   1216 1HB  GLN A  77      17.071   1.105   5.102  1.00 17.88           H  
ATOM   1217 2HB  GLN A  77      17.797   1.595   3.580  1.00 17.88           H  
ATOM   1218 1HG  GLN A  77      20.035   1.360   4.559  1.00 17.88           H  
ATOM   1219 2HG  GLN A  77      19.287   0.830   6.090  1.00 17.88           H  
ATOM   1220 1HE2 GLN A  77      19.419  -2.487   5.108  1.00 17.88           H  
ATOM   1221 2HE2 GLN A  77      19.654  -1.280   6.327  1.00 17.88           H  
ATOM   1222  N   TRP A  78      16.445   5.039   4.894  1.00 13.47           N  
ATOM   1223  CA  TRP A  78      15.308   5.744   4.323  1.00 13.49           C  
ATOM   1224  C   TRP A  78      15.659   6.312   2.961  1.00 13.93           C  
ATOM   1225  O   TRP A  78      16.683   6.984   2.816  1.00 14.02           O  
ATOM   1226  CB  TRP A  78      14.815   6.890   5.200  1.00 14.88           C  
ATOM   1227  CG  TRP A  78      13.667   7.585   4.538  1.00 14.88           C  
ATOM   1228  CD1 TRP A  78      13.681   8.800   3.919  1.00 14.88           C  
ATOM   1229  CD2 TRP A  78      12.334   7.080   4.391  1.00 14.88           C  
ATOM   1230  NE1 TRP A  78      12.449   9.074   3.396  1.00 14.88           N  
ATOM   1231  CE2 TRP A  78      11.617   8.027   3.666  1.00 14.88           C  
ATOM   1232  CE3 TRP A  78      11.697   5.906   4.803  1.00 14.88           C  
ATOM   1233  CZ2 TRP A  78      10.303   7.837   3.337  1.00 14.88           C  
ATOM   1234  CZ3 TRP A  78      10.374   5.726   4.476  1.00 14.88           C  
ATOM   1235  CH2 TRP A  78       9.704   6.668   3.758  1.00 14.88           C  
ATOM   1236  H   TRP A  78      17.071   5.508   5.537  1.00 16.16           H  
ATOM   1237  HA  TRP A  78      14.491   5.035   4.198  1.00 16.19           H  
ATOM   1238 1HB  TRP A  78      14.494   6.508   6.174  1.00 17.86           H  
ATOM   1239 2HB  TRP A  78      15.616   7.608   5.375  1.00 17.86           H  
ATOM   1240  HD1 TRP A  78      14.551   9.451   3.844  1.00 17.86           H  
ATOM   1241  HE1 TRP A  78      12.196   9.912   2.891  1.00 17.86           H  
ATOM   1242  HE3 TRP A  78      12.235   5.150   5.374  1.00 17.86           H  
ATOM   1243  HZ2 TRP A  78       9.727   8.565   2.768  1.00 17.86           H  
ATOM   1244  HZ3 TRP A  78       9.880   4.812   4.799  1.00 17.86           H  
ATOM   1245  HH2 TRP A  78       8.668   6.505   3.506  1.00 17.86           H  
ATOM   1246  N   GLU A  79      14.808   6.072   1.970  1.00 14.26           N  
ATOM   1247  CA  GLU A  79      15.027   6.620   0.644  1.00 14.75           C  
ATOM   1248  C   GLU A  79      13.811   7.410   0.194  1.00 14.81           C  
ATOM   1249  O   GLU A  79      12.672   7.011   0.436  1.00 15.09           O  
ATOM   1250  CB  GLU A  79      15.317   5.502  -0.359  1.00 16.46           C  
ATOM   1251  CG  GLU A  79      16.599   4.709  -0.080  1.00 16.46           C  
ATOM   1252  CD  GLU A  79      16.866   3.639  -1.118  1.00 16.46           C  
ATOM   1253  OE1 GLU A  79      16.017   3.434  -1.953  1.00 16.46           O  
ATOM   1254  OE2 GLU A  79      17.918   3.039  -1.082  1.00 16.46           O  
ATOM   1255  H   GLU A  79      14.001   5.485   2.133  1.00 17.11           H  
ATOM   1256  HA  GLU A  79      15.880   7.297   0.677  1.00 17.70           H  
ATOM   1257 1HB  GLU A  79      14.485   4.798  -0.364  1.00 19.75           H  
ATOM   1258 2HB  GLU A  79      15.390   5.925  -1.362  1.00 19.75           H  
ATOM   1259 1HG  GLU A  79      17.441   5.399  -0.048  1.00 19.75           H  
ATOM   1260 2HG  GLU A  79      16.516   4.239   0.902  1.00 19.75           H  
ATOM   1261  N   ASN A  80      14.044   8.494  -0.524  1.00 14.60           N  
ATOM   1262  CA  ASN A  80      12.932   9.271  -1.039  1.00 14.70           C  
ATOM   1263  C   ASN A  80      12.062   8.405  -1.937  1.00 14.71           C  
ATOM   1264  O   ASN A  80      12.565   7.719  -2.828  1.00 14.97           O  
ATOM   1265  CB  ASN A  80      13.440  10.480  -1.793  1.00 16.54           C  
ATOM   1266  CG  ASN A  80      14.090  11.492  -0.895  1.00 16.54           C  
ATOM   1267  OD1 ASN A  80      13.722  11.655   0.275  1.00 16.54           O  
ATOM   1268  ND2 ASN A  80      15.065  12.178  -1.422  1.00 16.54           N  
ATOM   1269  H   ASN A  80      14.997   8.782  -0.697  1.00 17.52           H  
ATOM   1270  HA  ASN A  80      12.318   9.603  -0.200  1.00 17.64           H  
ATOM   1271 1HB  ASN A  80      14.162  10.160  -2.545  1.00 19.85           H  
ATOM   1272 2HB  ASN A  80      12.611  10.955  -2.318  1.00 19.85           H  
ATOM   1273 1HD2 ASN A  80      15.542  12.868  -0.877  1.00 19.85           H  
ATOM   1274 2HD2 ASN A  80      15.335  12.017  -2.371  1.00 19.85           H  
ATOM   1275  N   GLY A  81      10.752   8.458  -1.714  1.00 14.45           N  
ATOM   1276  CA  GLY A  81       9.779   7.695  -2.486  1.00 14.43           C  
ATOM   1277  C   GLY A  81       9.381   6.401  -1.781  1.00 14.23           C  
ATOM   1278  O   GLY A  81       8.404   5.754  -2.171  1.00 14.21           O  
ATOM   1279  H   GLY A  81      10.408   9.025  -0.953  1.00 17.34           H  
ATOM   1280 1HA  GLY A  81       8.893   8.307  -2.651  1.00 17.32           H  
ATOM   1281 2HA  GLY A  81      10.197   7.463  -3.464  1.00 17.32           H  
ATOM   1282  N   ALA A  82      10.141   6.014  -0.757  1.00 14.16           N  
ATOM   1283  CA  ALA A  82       9.849   4.825   0.010  1.00 14.06           C  
ATOM   1284  C   ALA A  82       8.538   5.061   0.749  1.00 13.93           C  
ATOM   1285  O   ALA A  82       8.197   6.221   0.988  1.00 13.95           O  
ATOM   1286  CB  ALA A  82      10.994   4.530   0.971  1.00 15.73           C  
ATOM   1287  H   ALA A  82      10.960   6.564  -0.477  1.00 16.99           H  
ATOM   1288  HA  ALA A  82       9.731   3.998  -0.683  1.00 16.87           H  
ATOM   1289 1HB  ALA A  82      10.788   3.642   1.557  1.00 18.88           H  
ATOM   1290 2HB  ALA A  82      11.912   4.385   0.400  1.00 18.88           H  
ATOM   1291 3HB  ALA A  82      11.122   5.371   1.635  1.00 18.88           H  
ATOM   1292  N   PRO A  83       7.723   4.025   1.011  1.00 13.86           N  
ATOM   1293  CA  PRO A  83       6.519   4.115   1.806  1.00 13.77           C  
ATOM   1294  C   PRO A  83       6.902   4.436   3.232  1.00 13.82           C  
ATOM   1295  O   PRO A  83       7.899   3.921   3.735  1.00 13.96           O  
ATOM   1296  CB  PRO A  83       5.904   2.724   1.661  1.00 15.66           C  
ATOM   1297  CG  PRO A  83       7.076   1.820   1.325  1.00 15.66           C  
ATOM   1298  CD  PRO A  83       8.017   2.677   0.504  1.00 15.66           C  
ATOM   1299  HA  PRO A  83       5.864   4.894   1.396  1.00 16.52           H  
ATOM   1300 1HB  PRO A  83       5.400   2.439   2.600  1.00 18.79           H  
ATOM   1301 2HB  PRO A  83       5.129   2.744   0.887  1.00 18.79           H  
ATOM   1302 1HG  PRO A  83       7.542   1.465   2.259  1.00 18.79           H  
ATOM   1303 2HG  PRO A  83       6.738   0.929   0.788  1.00 18.79           H  
ATOM   1304 1HD  PRO A  83       9.039   2.367   0.730  1.00 18.79           H  
ATOM   1305 2HD  PRO A  83       7.777   2.605  -0.570  1.00 18.79           H  
ATOM   1306  N   ASN A  84       6.063   5.194   3.902  1.00 13.77           N  
ATOM   1307  CA  ASN A  84       6.275   5.574   5.285  1.00 13.87           C  
ATOM   1308  C   ASN A  84       6.025   4.400   6.242  1.00 13.79           C  
ATOM   1309  O   ASN A  84       5.163   3.537   6.006  1.00 13.86           O  
ATOM   1310  CB  ASN A  84       5.403   6.767   5.617  1.00 15.38           C  
ATOM   1311  CG  ASN A  84       5.720   7.937   4.738  1.00 15.38           C  
ATOM   1312  OD1 ASN A  84       6.866   8.225   4.392  1.00 15.38           O  
ATOM   1313  ND2 ASN A  84       4.680   8.601   4.316  1.00 15.38           N  
ATOM   1314  H   ASN A  84       5.261   5.562   3.409  1.00 16.52           H  
ATOM   1315  HA  ASN A  84       7.316   5.862   5.399  1.00 16.64           H  
ATOM   1316 1HB  ASN A  84       4.380   6.531   5.507  1.00 18.46           H  
ATOM   1317 2HB  ASN A  84       5.550   7.054   6.657  1.00 18.46           H  
ATOM   1318 1HD2 ASN A  84       4.795   9.364   3.665  1.00 18.46           H  
ATOM   1319 2HD2 ASN A  84       3.764   8.320   4.607  1.00 18.46           H  
ATOM   1320  N   ASN A  85       6.804   4.393   7.322  1.00 13.69           N  
ATOM   1321  CA  ASN A  85       6.786   3.387   8.376  1.00 13.70           C  
ATOM   1322  C   ASN A  85       5.412   3.208   9.010  1.00 13.57           C  
ATOM   1323  O   ASN A  85       4.731   4.176   9.351  1.00 13.76           O  
ATOM   1324  CB  ASN A  85       7.835   3.748   9.425  1.00 15.18           C  
ATOM   1325  CG  ASN A  85       8.066   2.686  10.460  1.00 15.18           C  
ATOM   1326  OD1 ASN A  85       7.310   2.569  11.428  1.00 15.18           O  
ATOM   1327  ND2 ASN A  85       9.104   1.904  10.274  1.00 15.18           N  
ATOM   1328  H   ASN A  85       7.471   5.142   7.409  1.00 16.43           H  
ATOM   1329  HA  ASN A  85       7.058   2.429   7.931  1.00 16.44           H  
ATOM   1330 1HB  ASN A  85       8.784   3.964   8.932  1.00 18.22           H  
ATOM   1331 2HB  ASN A  85       7.524   4.657   9.939  1.00 18.22           H  
ATOM   1332 1HD2 ASN A  85       9.304   1.173  10.930  1.00 18.22           H  
ATOM   1333 2HD2 ASN A  85       9.692   2.029   9.475  1.00 18.22           H  
ATOM   1334  N   ALA A  86       5.020   1.943   9.139  1.00 13.30           N  
ATOM   1335  CA  ALA A  86       3.751   1.518   9.708  1.00 13.17           C  
ATOM   1336  C   ALA A  86       3.923   0.110  10.264  1.00 13.09           C  
ATOM   1337  O   ALA A  86       4.880  -0.579   9.901  1.00 13.34           O  
ATOM   1338  CB  ALA A  86       2.652   1.556   8.661  1.00 14.50           C  
ATOM   1339  H   ALA A  86       5.649   1.220   8.820  1.00 15.96           H  
ATOM   1340  HA  ALA A  86       3.497   2.184  10.531  1.00 15.80           H  
ATOM   1341 1HB  ALA A  86       1.716   1.233   9.102  1.00 17.40           H  
ATOM   1342 2HB  ALA A  86       2.555   2.565   8.292  1.00 17.40           H  
ATOM   1343 3HB  ALA A  86       2.902   0.890   7.834  1.00 17.40           H  
ATOM   1344  N   SER A  87       3.024  -0.308  11.155  1.00 12.81           N  
ATOM   1345  CA  SER A  87       3.053  -1.650  11.716  1.00 12.79           C  
ATOM   1346  C   SER A  87       2.581  -2.701  10.718  1.00 12.81           C  
ATOM   1347  O   SER A  87       1.958  -2.382   9.701  1.00 12.88           O  
ATOM   1348  CB  SER A  87       2.212  -1.682  12.981  1.00 13.92           C  
ATOM   1349  OG  SER A  87       0.847  -1.458  12.710  1.00 13.92           O  
ATOM   1350  H   SER A  87       2.271   0.295  11.447  1.00 15.37           H  
ATOM   1351  HA  SER A  87       4.083  -1.886  11.985  1.00 15.35           H  
ATOM   1352 1HB  SER A  87       2.331  -2.649  13.469  1.00 16.70           H  
ATOM   1353 2HB  SER A  87       2.575  -0.924  13.673  1.00 16.70           H  
ATOM   1354  HG  SER A  87       0.401  -1.444  13.563  1.00 16.70           H  
ATOM   1355  N   SER A  88       2.859  -3.966  11.028  1.00 12.78           N  
ATOM   1356  CA  SER A  88       2.466  -5.081  10.173  1.00 12.81           C  
ATOM   1357  C   SER A  88       2.295  -6.363  10.970  1.00 12.62           C  
ATOM   1358  O   SER A  88       2.635  -6.427  12.156  1.00 12.69           O  
ATOM   1359  CB  SER A  88       3.504  -5.303   9.091  1.00 13.93           C  
ATOM   1360  OG  SER A  88       4.717  -5.749   9.641  1.00 13.93           O  
ATOM   1361  H   SER A  88       3.379  -4.166  11.868  1.00 15.34           H  
ATOM   1362  HA  SER A  88       1.510  -4.843   9.704  1.00 15.37           H  
ATOM   1363 1HB  SER A  88       3.134  -6.039   8.378  1.00 16.72           H  
ATOM   1364 2HB  SER A  88       3.666  -4.372   8.547  1.00 16.72           H  
ATOM   1365  HG  SER A  88       5.297  -5.907   8.893  1.00 16.72           H  
ATOM   1366  N   GLN A  89       1.712  -7.369  10.323  1.00 12.48           N  
ATOM   1367  CA  GLN A  89       1.484  -8.686  10.919  1.00 12.31           C  
ATOM   1368  C   GLN A  89       2.033  -9.749   9.978  1.00 12.29           C  
ATOM   1369  O   GLN A  89       2.161  -9.513   8.782  1.00 12.36           O  
ATOM   1370  CB  GLN A  89       0.000  -8.926  11.232  1.00 13.30           C  
ATOM   1371  CG  GLN A  89      -0.617  -7.962  12.256  1.00 13.30           C  
ATOM   1372  CD  GLN A  89      -1.009  -6.613  11.656  1.00 13.30           C  
ATOM   1373  OE1 GLN A  89      -1.570  -6.518  10.562  1.00 13.30           O  
ATOM   1374  NE2 GLN A  89      -0.695  -5.551  12.383  1.00 13.30           N  
ATOM   1375  H   GLN A  89       1.454  -7.226   9.337  1.00 14.98           H  
ATOM   1376  HA  GLN A  89       2.043  -8.751  11.852  1.00 14.77           H  
ATOM   1377 1HB  GLN A  89      -0.563  -8.870  10.352  1.00 15.96           H  
ATOM   1378 2HB  GLN A  89      -0.124  -9.932  11.627  1.00 15.96           H  
ATOM   1379 1HG  GLN A  89      -1.508  -8.418  12.676  1.00 15.96           H  
ATOM   1380 2HG  GLN A  89       0.115  -7.777  13.042  1.00 15.96           H  
ATOM   1381 1HE2 GLN A  89      -0.893  -4.634  12.040  1.00 15.96           H  
ATOM   1382 2HE2 GLN A  89      -0.229  -5.668  13.262  1.00 15.96           H  
ATOM   1383  N   THR A  90       2.300 -10.946  10.482  1.00 12.34           N  
ATOM   1384  CA  THR A  90       2.875 -12.016   9.656  1.00 12.33           C  
ATOM   1385  C   THR A  90       1.989 -12.488   8.494  1.00 12.23           C  
ATOM   1386  O   THR A  90       2.460 -13.197   7.597  1.00 12.26           O  
ATOM   1387  CB  THR A  90       3.228 -13.223  10.539  1.00 13.27           C  
ATOM   1388  OG1 THR A  90       2.046 -13.675  11.211  1.00 13.27           O  
ATOM   1389  CG2 THR A  90       4.279 -12.830  11.567  1.00 13.27           C  
ATOM   1390  H   THR A  90       2.145 -11.129  11.465  1.00 14.81           H  
ATOM   1391  HA  THR A  90       3.802 -11.635   9.225  1.00 14.80           H  
ATOM   1392  HB  THR A  90       3.612 -14.028   9.913  1.00 15.92           H  
ATOM   1393  HG1 THR A  90       2.214 -14.538  11.606  1.00 15.92           H  
ATOM   1394 1HG2 THR A  90       4.522 -13.695  12.185  1.00 15.92           H  
ATOM   1395 2HG2 THR A  90       5.176 -12.490  11.050  1.00 15.92           H  
ATOM   1396 3HG2 THR A  90       3.903 -12.032  12.198  1.00 15.92           H  
ATOM   1397  N   LYS A  91       0.720 -12.091   8.503  1.00 12.40           N  
ATOM   1398  CA  LYS A  91      -0.226 -12.388   7.434  1.00 12.45           C  
ATOM   1399  C   LYS A  91      -0.724 -11.112   6.733  1.00 12.25           C  
ATOM   1400  O   LYS A  91      -1.658 -11.172   5.931  1.00 12.31           O  
ATOM   1401  CB  LYS A  91      -1.420 -13.171   7.976  1.00 13.41           C  
ATOM   1402  CG  LYS A  91      -1.071 -14.547   8.521  1.00 13.41           C  
ATOM   1403  CD  LYS A  91      -2.320 -15.285   8.991  1.00 13.41           C  
ATOM   1404  CE  LYS A  91      -1.985 -16.675   9.518  1.00 13.41           C  
ATOM   1405  NZ  LYS A  91      -3.199 -17.393  10.004  1.00 13.41           N  
ATOM   1406  H   LYS A  91       0.421 -11.541   9.292  1.00 14.88           H  
ATOM   1407  HA  LYS A  91       0.279 -12.999   6.686  1.00 14.94           H  
ATOM   1408 1HB  LYS A  91      -1.887 -12.601   8.778  1.00 16.09           H  
ATOM   1409 2HB  LYS A  91      -2.161 -13.296   7.187  1.00 16.09           H  
ATOM   1410 1HG  LYS A  91      -0.577 -15.128   7.741  1.00 16.09           H  
ATOM   1411 2HG  LYS A  91      -0.380 -14.439   9.358  1.00 16.09           H  
ATOM   1412 1HD  LYS A  91      -2.800 -14.712   9.785  1.00 16.09           H  
ATOM   1413 2HD  LYS A  91      -3.019 -15.380   8.161  1.00 16.09           H  
ATOM   1414 1HE  LYS A  91      -1.526 -17.257   8.720  1.00 16.09           H  
ATOM   1415 2HE  LYS A  91      -1.276 -16.583  10.341  1.00 16.09           H  
ATOM   1416 1HZ  LYS A  91      -2.938 -18.308  10.343  1.00 16.09           H  
ATOM   1417 2HZ  LYS A  91      -3.627 -16.866  10.753  1.00 16.09           H  
ATOM   1418 3HZ  LYS A  91      -3.858 -17.493   9.245  1.00 16.09           H  
ATOM   1419  N   ASN A  92      -0.148  -9.954   7.079  1.00 12.16           N  
ATOM   1420  CA  ASN A  92      -0.608  -8.657   6.571  1.00 12.00           C  
ATOM   1421  C   ASN A  92       0.556  -7.742   6.175  1.00 12.24           C  
ATOM   1422  O   ASN A  92       1.198  -7.094   7.017  1.00 12.60           O  
ATOM   1423  CB  ASN A  92      -1.510  -8.003   7.599  1.00 12.87           C  
ATOM   1424  CG  ASN A  92      -2.783  -8.768   7.839  1.00 12.87           C  
ATOM   1425  OD1 ASN A  92      -3.747  -8.658   7.067  1.00 12.87           O  
ATOM   1426  ND2 ASN A  92      -2.816  -9.555   8.881  1.00 12.87           N  
ATOM   1427  H   ASN A  92       0.666  -9.968   7.694  1.00 14.59           H  
ATOM   1428  HA  ASN A  92      -1.193  -8.830   5.667  1.00 14.40           H  
ATOM   1429 1HB  ASN A  92      -0.973  -7.891   8.506  1.00 15.44           H  
ATOM   1430 2HB  ASN A  92      -1.781  -7.028   7.290  1.00 15.44           H  
ATOM   1431 1HD2 ASN A  92      -3.633 -10.092   9.072  1.00 15.44           H  
ATOM   1432 2HD2 ASN A  92      -2.027  -9.623   9.478  1.00 15.44           H  
ATOM   1433  N   TYR A  93       0.813  -7.696   4.867  1.00 12.10           N  
ATOM   1434  CA  TYR A  93       1.958  -7.003   4.276  1.00 12.37           C  
ATOM   1435  C   TYR A  93       1.526  -5.921   3.297  1.00 12.39           C  
ATOM   1436  O   TYR A  93       0.403  -5.964   2.799  1.00 12.55           O  
ATOM   1437  CB  TYR A  93       2.832  -8.006   3.533  1.00 13.21           C  
ATOM   1438  CG  TYR A  93       3.361  -9.102   4.401  1.00 13.21           C  
ATOM   1439  CD1 TYR A  93       2.612 -10.253   4.553  1.00 13.21           C  
ATOM   1440  CD2 TYR A  93       4.582  -8.977   5.039  1.00 13.21           C  
ATOM   1441  CE1 TYR A  93       3.070 -11.268   5.329  1.00 13.21           C  
ATOM   1442  CE2 TYR A  93       5.047 -10.009   5.827  1.00 13.21           C  
ATOM   1443  CZ  TYR A  93       4.293 -11.150   5.976  1.00 13.21           C  
ATOM   1444  OH  TYR A  93       4.759 -12.187   6.757  1.00 13.21           O  
ATOM   1445  H   TYR A  93       0.203  -8.217   4.253  1.00 14.52           H  
ATOM   1446  HA  TYR A  93       2.532  -6.532   5.074  1.00 14.84           H  
ATOM   1447 1HB  TYR A  93       2.257  -8.458   2.725  1.00 15.85           H  
ATOM   1448 2HB  TYR A  93       3.678  -7.491   3.080  1.00 15.85           H  
ATOM   1449  HD1 TYR A  93       1.652 -10.353   4.050  1.00 15.85           H  
ATOM   1450  HD2 TYR A  93       5.175  -8.072   4.919  1.00 15.85           H  
ATOM   1451  HE1 TYR A  93       2.473 -12.167   5.435  1.00 15.85           H  
ATOM   1452  HE2 TYR A  93       6.008  -9.923   6.333  1.00 15.85           H  
ATOM   1453  HH  TYR A  93       4.018 -12.807   6.939  1.00 15.85           H  
ATOM   1454  N   GLU A  94       2.442  -4.974   3.014  1.00 12.32           N  
ATOM   1455  CA  GLU A  94       2.233  -3.862   2.064  1.00 12.44           C  
ATOM   1456  C   GLU A  94       1.080  -2.946   2.482  1.00 12.37           C  
ATOM   1457  O   GLU A  94       0.286  -2.475   1.660  1.00 12.42           O  
ATOM   1458  CB  GLU A  94       1.996  -4.407   0.641  1.00 13.37           C  
ATOM   1459  CG  GLU A  94       3.171  -5.195   0.056  1.00 13.37           C  
ATOM   1460  CD  GLU A  94       2.974  -5.604  -1.403  1.00 13.37           C  
ATOM   1461  OE1 GLU A  94       1.928  -5.345  -1.952  1.00 13.37           O  
ATOM   1462  OE2 GLU A  94       3.884  -6.176  -1.958  1.00 13.37           O  
ATOM   1463  H   GLU A  94       3.334  -5.034   3.485  1.00 14.78           H  
ATOM   1464  HA  GLU A  94       3.142  -3.261   2.044  1.00 14.93           H  
ATOM   1465 1HB  GLU A  94       1.132  -5.063   0.633  1.00 16.04           H  
ATOM   1466 2HB  GLU A  94       1.768  -3.603  -0.031  1.00 16.04           H  
ATOM   1467 1HG  GLU A  94       4.068  -4.581   0.127  1.00 16.04           H  
ATOM   1468 2HG  GLU A  94       3.326  -6.088   0.658  1.00 16.04           H  
ATOM   1469  N   ILE A  95       1.032  -2.674   3.780  1.00 12.36           N  
ATOM   1470  CA  ILE A  95       0.023  -1.843   4.414  1.00 12.39           C  
ATOM   1471  C   ILE A  95       0.561  -0.554   5.033  1.00 12.48           C  
ATOM   1472  O   ILE A  95       1.530  -0.556   5.788  1.00 12.46           O  
ATOM   1473  CB  ILE A  95      -0.738  -2.704   5.452  1.00 13.34           C  
ATOM   1474  CG1 ILE A  95      -1.481  -3.823   4.693  1.00 13.34           C  
ATOM   1475  CG2 ILE A  95      -1.671  -1.871   6.326  1.00 13.34           C  
ATOM   1476  CD1 ILE A  95      -1.987  -4.911   5.547  1.00 13.34           C  
ATOM   1477  H   ILE A  95       1.737  -3.098   4.365  1.00 14.83           H  
ATOM   1478  HA  ILE A  95      -0.696  -1.556   3.650  1.00 14.87           H  
ATOM   1479  HB  ILE A  95      -0.013  -3.197   6.099  1.00 16.01           H  
ATOM   1480 1HG1 ILE A  95      -2.318  -3.386   4.157  1.00 16.01           H  
ATOM   1481 2HG1 ILE A  95      -0.823  -4.261   3.982  1.00 16.01           H  
ATOM   1482 1HG2 ILE A  95      -2.177  -2.495   7.050  1.00 16.01           H  
ATOM   1483 2HG2 ILE A  95      -1.087  -1.148   6.864  1.00 16.01           H  
ATOM   1484 3HG2 ILE A  95      -2.410  -1.361   5.714  1.00 16.01           H  
ATOM   1485 1HD1 ILE A  95      -2.478  -5.660   4.925  1.00 16.01           H  
ATOM   1486 2HD1 ILE A  95      -1.133  -5.348   6.045  1.00 16.01           H  
ATOM   1487 3HD1 ILE A  95      -2.684  -4.546   6.275  1.00 16.01           H  
ATOM   1488  N   THR A  96      -0.114   0.536   4.693  1.00 12.69           N  
ATOM   1489  CA  THR A  96       0.151   1.884   5.176  1.00 12.94           C  
ATOM   1490  C   THR A  96      -0.406   2.024   6.576  1.00 13.00           C  
ATOM   1491  O   THR A  96      -1.184   1.180   7.013  1.00 12.99           O  
ATOM   1492  CB  THR A  96      -0.552   2.931   4.285  1.00 14.02           C  
ATOM   1493  OG1 THR A  96      -1.966   2.709   4.332  1.00 14.02           O  
ATOM   1494  CG2 THR A  96      -0.072   2.852   2.872  1.00 14.02           C  
ATOM   1495  H   THR A  96      -0.877   0.416   4.042  1.00 15.23           H  
ATOM   1496  HA  THR A  96       1.226   2.057   5.199  1.00 15.53           H  
ATOM   1497  HB  THR A  96      -0.352   3.917   4.668  1.00 16.82           H  
ATOM   1498  HG1 THR A  96      -2.295   2.931   5.224  1.00 16.82           H  
ATOM   1499 1HG2 THR A  96      -0.574   3.606   2.264  1.00 16.82           H  
ATOM   1500 2HG2 THR A  96       0.973   3.036   2.868  1.00 16.82           H  
ATOM   1501 3HG2 THR A  96      -0.270   1.871   2.463  1.00 16.82           H  
ATOM   1502  N   LEU A  97      -0.098   3.117   7.270  1.00 13.12           N  
ATOM   1503  CA  LEU A  97      -0.698   3.269   8.593  1.00 13.25           C  
ATOM   1504  C   LEU A  97      -2.194   3.036   8.480  1.00 13.34           C  
ATOM   1505  O   LEU A  97      -2.863   3.620   7.612  1.00 13.49           O  
ATOM   1506  CB  LEU A  97      -0.456   4.685   9.139  1.00 14.50           C  
ATOM   1507  CG  LEU A  97       0.965   5.044   9.605  1.00 14.50           C  
ATOM   1508  CD1 LEU A  97       1.044   6.538   9.841  1.00 14.50           C  
ATOM   1509  CD2 LEU A  97       1.274   4.316  10.911  1.00 14.50           C  
ATOM   1510  H   LEU A  97       0.590   3.773   6.901  1.00 15.74           H  
ATOM   1511  HA  LEU A  97      -0.288   2.520   9.261  1.00 15.90           H  
ATOM   1512 1HB  LEU A  97      -0.733   5.394   8.366  1.00 17.40           H  
ATOM   1513 2HB  LEU A  97      -1.111   4.836   9.980  1.00 17.40           H  
ATOM   1514  HG  LEU A  97       1.696   4.770   8.841  1.00 17.40           H  
ATOM   1515 1HD1 LEU A  97       2.048   6.801  10.175  1.00 17.40           H  
ATOM   1516 2HD1 LEU A  97       0.835   7.046   8.913  1.00 17.40           H  
ATOM   1517 3HD1 LEU A  97       0.322   6.837  10.596  1.00 17.40           H  
ATOM   1518 1HD2 LEU A  97       2.281   4.589  11.238  1.00 17.40           H  
ATOM   1519 2HD2 LEU A  97       0.552   4.608  11.673  1.00 17.40           H  
ATOM   1520 3HD2 LEU A  97       1.229   3.248  10.769  1.00 17.40           H  
ATOM   1521  N   SER A  98      -2.676   2.138   9.344  1.00 13.30           N  
ATOM   1522  CA  SER A  98      -4.056   1.684   9.394  1.00 13.43           C  
ATOM   1523  C   SER A  98      -4.360   0.989  10.704  1.00 13.50           C  
ATOM   1524  O   SER A  98      -3.454   0.602  11.452  1.00 13.40           O  
ATOM   1525  CB  SER A  98      -4.292   0.682   8.280  1.00 14.75           C  
ATOM   1526  OG  SER A  98      -3.559  -0.481   8.496  1.00 14.75           O  
ATOM   1527  H   SER A  98      -2.036   1.724  10.005  1.00 15.96           H  
ATOM   1528  HA  SER A  98      -4.727   2.535   9.283  1.00 16.12           H  
ATOM   1529 1HB  SER A  98      -5.343   0.438   8.228  1.00 17.70           H  
ATOM   1530 2HB  SER A  98      -3.997   1.109   7.329  1.00 17.70           H  
ATOM   1531  HG  SER A  98      -2.651  -0.268   8.211  1.00 17.70           H  
ATOM   1532  N   PHE A  99      -5.642   0.795  10.969  1.00 13.74           N  
ATOM   1533  CA  PHE A  99      -6.064  -0.037  12.082  1.00 13.84           C  
ATOM   1534  C   PHE A  99      -6.192  -1.466  11.616  1.00 14.28           C  
ATOM   1535  O   PHE A  99      -6.759  -1.710  10.554  1.00 14.55           O  
ATOM   1536  CB  PHE A  99      -7.415   0.395  12.649  1.00 15.34           C  
ATOM   1537  CG  PHE A  99      -7.961  -0.622  13.577  1.00 15.34           C  
ATOM   1538  CD1 PHE A  99      -7.533  -0.737  14.880  1.00 15.34           C  
ATOM   1539  CD2 PHE A  99      -8.907  -1.534  13.091  1.00 15.34           C  
ATOM   1540  CE1 PHE A  99      -8.035  -1.745  15.683  1.00 15.34           C  
ATOM   1541  CE2 PHE A  99      -9.401  -2.528  13.880  1.00 15.34           C  
ATOM   1542  CZ  PHE A  99      -8.967  -2.643  15.177  1.00 15.34           C  
ATOM   1543  H   PHE A  99      -6.336   1.211  10.338  1.00 16.49           H  
ATOM   1544  HA  PHE A  99      -5.309   0.011  12.867  1.00 16.61           H  
ATOM   1545 1HB  PHE A  99      -7.318   1.323  13.186  1.00 18.41           H  
ATOM   1546 2HB  PHE A  99      -8.106   0.547  11.874  1.00 18.41           H  
ATOM   1547  HD1 PHE A  99      -6.794  -0.037  15.277  1.00 18.41           H  
ATOM   1548  HD2 PHE A  99      -9.239  -1.456  12.054  1.00 18.41           H  
ATOM   1549  HE1 PHE A  99      -7.697  -1.841  16.714  1.00 18.41           H  
ATOM   1550  HE2 PHE A  99     -10.136  -3.240  13.480  1.00 18.41           H  
ATOM   1551  HZ  PHE A  99      -9.358  -3.440  15.806  1.00 18.41           H  
ATOM   1552  N   TRP A 100      -5.659  -2.422  12.375  1.00 14.43           N  
ATOM   1553  CA  TRP A 100      -5.838  -3.815  11.981  1.00 14.90           C  
ATOM   1554  C   TRP A 100      -6.639  -4.597  13.000  1.00 14.97           C  
ATOM   1555  O   TRP A 100      -6.370  -4.549  14.205  1.00 14.78           O  
ATOM   1556  CB  TRP A 100      -4.503  -4.514  11.717  1.00 16.67           C  
ATOM   1557  CG  TRP A 100      -4.680  -5.988  11.455  1.00 16.67           C  
ATOM   1558  CD1 TRP A 100      -5.040  -6.593  10.288  1.00 16.67           C  
ATOM   1559  CD2 TRP A 100      -4.496  -7.050  12.406  1.00 16.67           C  
ATOM   1560  NE1 TRP A 100      -5.119  -7.939  10.460  1.00 16.67           N  
ATOM   1561  CE2 TRP A 100      -4.776  -8.241  11.745  1.00 16.67           C  
ATOM   1562  CE3 TRP A 100      -4.127  -7.084  13.752  1.00 16.67           C  
ATOM   1563  CZ2 TRP A 100      -4.697  -9.459  12.377  1.00 16.67           C  
ATOM   1564  CZ3 TRP A 100      -4.046  -8.305  14.387  1.00 16.67           C  
ATOM   1565  CH2 TRP A 100      -4.322  -9.465  13.717  1.00 16.67           C  
ATOM   1566  H   TRP A 100      -5.169  -2.186  13.228  1.00 17.32           H  
ATOM   1567  HA  TRP A 100      -6.404  -3.843  11.053  1.00 17.88           H  
ATOM   1568 1HB  TRP A 100      -4.012  -4.065  10.856  1.00 20.00           H  
ATOM   1569 2HB  TRP A 100      -3.846  -4.390  12.571  1.00 20.00           H  
ATOM   1570  HD1 TRP A 100      -5.260  -6.091   9.367  1.00 20.00           H  
ATOM   1571  HE1 TRP A 100      -5.397  -8.605   9.750  1.00 20.00           H  
ATOM   1572  HE3 TRP A 100      -3.911  -6.162  14.290  1.00 20.00           H  
ATOM   1573  HZ2 TRP A 100      -4.917 -10.393  11.862  1.00 20.00           H  
ATOM   1574  HZ3 TRP A 100      -3.758  -8.322  15.437  1.00 20.00           H  
ATOM   1575  HH2 TRP A 100      -4.250 -10.412  14.248  1.00 20.00           H  
ATOM   1576  N   GLY A 101      -7.605  -5.346  12.485  1.00 15.32           N  
ATOM   1577  CA  GLY A 101      -8.471  -6.194  13.281  1.00 15.47           C  
ATOM   1578  C   GLY A 101      -9.833  -6.338  12.608  1.00 15.58           C  
ATOM   1579  O   GLY A 101     -10.054  -5.852  11.499  1.00 15.48           O  
ATOM   1580  H   GLY A 101      -7.752  -5.301  11.471  1.00 18.38           H  
ATOM   1581 1HA  GLY A 101      -8.007  -7.173  13.400  1.00 18.56           H  
ATOM   1582 2HA  GLY A 101      -8.592  -5.763  14.274  1.00 18.56           H  
ATOM   1583  N   ASP A 102     -10.747  -7.048  13.255  1.00 15.81           N  
ATOM   1584  CA  ASP A 102     -12.089  -7.271  12.719  1.00 15.97           C  
ATOM   1585  C   ASP A 102     -12.101  -7.828  11.285  1.00 15.80           C  
ATOM   1586  O   ASP A 102     -12.935  -7.447  10.463  1.00 15.92           O  
ATOM   1587  CB  ASP A 102     -12.878  -5.961  12.773  1.00 18.30           C  
ATOM   1588  CG  ASP A 102     -13.012  -5.431  14.201  1.00 18.30           C  
ATOM   1589  OD1 ASP A 102     -13.072  -6.230  15.117  1.00 18.30           O  
ATOM   1590  OD2 ASP A 102     -13.041  -4.226  14.381  1.00 18.30           O  
ATOM   1591  H   ASP A 102     -10.527  -7.420  14.170  1.00 18.97           H  
ATOM   1592  HA  ASP A 102     -12.591  -7.997  13.362  1.00 19.16           H  
ATOM   1593 1HB  ASP A 102     -12.395  -5.205  12.151  1.00 21.96           H  
ATOM   1594 2HB  ASP A 102     -13.877  -6.123  12.367  1.00 21.96           H  
ATOM   1595  N   GLY A 103     -11.182  -8.750  10.990  1.00 15.57           N  
ATOM   1596  CA  GLY A 103     -11.106  -9.401   9.680  1.00 15.45           C  
ATOM   1597  C   GLY A 103     -10.332  -8.653   8.579  1.00 15.40           C  
ATOM   1598  O   GLY A 103     -10.199  -9.172   7.468  1.00 15.52           O  
ATOM   1599  H   GLY A 103     -10.524  -9.022  11.704  1.00 18.68           H  
ATOM   1600 1HA  GLY A 103     -10.657 -10.385   9.812  1.00 18.54           H  
ATOM   1601 2HA  GLY A 103     -12.120  -9.580   9.328  1.00 18.54           H  
ATOM   1602  N   GLY A 104      -9.792  -7.469   8.864  1.00 15.27           N  
ATOM   1603  CA  GLY A 104      -9.070  -6.716   7.836  1.00 15.23           C  
ATOM   1604  C   GLY A 104      -8.490  -5.422   8.384  1.00 14.92           C  
ATOM   1605  O   GLY A 104      -8.072  -5.362   9.545  1.00 15.01           O  
ATOM   1606  H   GLY A 104      -9.930  -7.053   9.790  1.00 18.32           H  
ATOM   1607 1HA  GLY A 104      -8.268  -7.333   7.432  1.00 18.28           H  
ATOM   1608 2HA  GLY A 104      -9.748  -6.491   7.014  1.00 18.28           H  
ATOM   1609  N   ILE A 105      -8.397  -4.397   7.532  1.00 14.59           N  
ATOM   1610  CA  ILE A 105      -7.843  -3.133   7.997  1.00 14.33           C  
ATOM   1611  C   ILE A 105      -8.743  -1.954   7.690  1.00 14.09           C  
ATOM   1612  O   ILE A 105      -9.578  -2.004   6.781  1.00 14.05           O  
ATOM   1613  CB  ILE A 105      -6.454  -2.811   7.386  1.00 16.17           C  
ATOM   1614  CG1 ILE A 105      -6.551  -2.648   5.830  1.00 16.17           C  
ATOM   1615  CG2 ILE A 105      -5.458  -3.864   7.787  1.00 16.17           C  
ATOM   1616  CD1 ILE A 105      -5.289  -2.106   5.179  1.00 16.17           C  
ATOM   1617  H   ILE A 105      -8.748  -4.490   6.588  1.00 17.51           H  
ATOM   1618  HA  ILE A 105      -7.742  -3.192   9.073  1.00 17.20           H  
ATOM   1619  HB  ILE A 105      -6.114  -1.857   7.786  1.00 19.40           H  
ATOM   1620 1HG1 ILE A 105      -6.784  -3.610   5.384  1.00 19.40           H  
ATOM   1621 2HG1 ILE A 105      -7.347  -1.953   5.593  1.00 19.40           H  
ATOM   1622 1HG2 ILE A 105      -4.480  -3.624   7.416  1.00 19.40           H  
ATOM   1623 2HG2 ILE A 105      -5.426  -3.890   8.863  1.00 19.40           H  
ATOM   1624 3HG2 ILE A 105      -5.765  -4.831   7.402  1.00 19.40           H  
ATOM   1625 1HD1 ILE A 105      -5.452  -2.012   4.107  1.00 19.40           H  
ATOM   1626 2HD1 ILE A 105      -5.057  -1.124   5.600  1.00 19.40           H  
ATOM   1627 3HD1 ILE A 105      -4.461  -2.777   5.349  1.00 19.40           H  
ATOM   1628  N   VAL A 106      -8.503  -0.876   8.420  1.00 13.98           N  
ATOM   1629  CA  VAL A 106      -9.135   0.403   8.183  1.00 13.81           C  
ATOM   1630  C   VAL A 106      -8.030   1.429   7.940  1.00 13.60           C  
ATOM   1631  O   VAL A 106      -7.413   1.877   8.905  1.00 13.65           O  
ATOM   1632  CB  VAL A 106      -9.960   0.843   9.403  1.00 15.41           C  
ATOM   1633  CG1 VAL A 106     -10.613   2.162   9.130  1.00 15.41           C  
ATOM   1634  CG2 VAL A 106     -10.983  -0.220   9.750  1.00 15.41           C  
ATOM   1635  H   VAL A 106      -7.820  -0.986   9.177  1.00 16.78           H  
ATOM   1636  HA  VAL A 106      -9.815   0.321   7.342  1.00 16.57           H  
ATOM   1637  HB  VAL A 106      -9.318   0.993  10.223  1.00 18.49           H  
ATOM   1638 1HG1 VAL A 106     -11.169   2.458   9.998  1.00 18.49           H  
ATOM   1639 2HG1 VAL A 106      -9.853   2.917   8.915  1.00 18.49           H  
ATOM   1640 3HG1 VAL A 106     -11.288   2.075   8.284  1.00 18.49           H  
ATOM   1641 1HG2 VAL A 106     -11.555   0.101  10.623  1.00 18.49           H  
ATOM   1642 2HG2 VAL A 106     -11.655  -0.363   8.905  1.00 18.49           H  
ATOM   1643 3HG2 VAL A 106     -10.484  -1.159   9.972  1.00 18.49           H  
ATOM   1644  N   PRO A 107      -7.749   1.823   6.689  1.00 13.44           N  
ATOM   1645  CA  PRO A 107      -6.671   2.724   6.308  1.00 13.35           C  
ATOM   1646  C   PRO A 107      -6.785   4.055   7.016  1.00 13.43           C  
ATOM   1647  O   PRO A 107      -7.883   4.589   7.147  1.00 13.48           O  
ATOM   1648  CB  PRO A 107      -6.899   2.891   4.801  1.00 15.03           C  
ATOM   1649  CG  PRO A 107      -7.613   1.628   4.381  1.00 15.03           C  
ATOM   1650  CD  PRO A 107      -8.512   1.287   5.545  1.00 15.03           C  
ATOM   1651  HA  PRO A 107      -5.701   2.267   6.495  1.00 16.02           H  
ATOM   1652 1HB  PRO A 107      -7.482   3.808   4.609  1.00 18.04           H  
ATOM   1653 2HB  PRO A 107      -5.930   3.021   4.293  1.00 18.04           H  
ATOM   1654 1HG  PRO A 107      -8.175   1.802   3.449  1.00 18.04           H  
ATOM   1655 2HG  PRO A 107      -6.886   0.830   4.168  1.00 18.04           H  
ATOM   1656 1HD  PRO A 107      -9.488   1.789   5.458  1.00 18.04           H  
ATOM   1657 2HD  PRO A 107      -8.597   0.191   5.581  1.00 18.04           H  
ATOM   1658  N   PHE A 108      -5.656   4.639   7.405  1.00 13.46           N  
ATOM   1659  CA  PHE A 108      -5.724   5.939   8.040  1.00 13.57           C  
ATOM   1660  C   PHE A 108      -5.370   7.002   7.033  1.00 13.41           C  
ATOM   1661  O   PHE A 108      -4.498   6.812   6.187  1.00 13.45           O  
ATOM   1662  CB  PHE A 108      -4.763   6.042   9.213  1.00 14.96           C  
ATOM   1663  CG  PHE A 108      -5.060   5.179  10.388  1.00 14.96           C  
ATOM   1664  CD1 PHE A 108      -4.027   4.832  11.196  1.00 14.96           C  
ATOM   1665  CD2 PHE A 108      -6.333   4.706  10.705  1.00 14.96           C  
ATOM   1666  CE1 PHE A 108      -4.201   4.057  12.295  1.00 14.96           C  
ATOM   1667  CE2 PHE A 108      -6.514   3.921  11.807  1.00 14.96           C  
ATOM   1668  CZ  PHE A 108      -5.432   3.603  12.601  1.00 14.96           C  
ATOM   1669  H   PHE A 108      -4.736   4.204   7.285  1.00 16.15           H  
ATOM   1670  HA  PHE A 108      -6.740   6.133   8.374  1.00 16.28           H  
ATOM   1671 1HB  PHE A 108      -3.763   5.792   8.865  1.00 17.95           H  
ATOM   1672 2HB  PHE A 108      -4.737   7.074   9.554  1.00 17.95           H  
ATOM   1673  HD1 PHE A 108      -3.048   5.187  10.947  1.00 17.95           H  
ATOM   1674  HD2 PHE A 108      -7.204   4.944  10.089  1.00 17.95           H  
ATOM   1675  HE1 PHE A 108      -3.349   3.795  12.923  1.00 17.95           H  
ATOM   1676  HE2 PHE A 108      -7.517   3.555  12.047  1.00 17.95           H  
ATOM   1677  HZ  PHE A 108      -5.551   2.985  13.456  1.00 17.95           H  
ATOM   1678  N   GLU A 109      -5.996   8.143   7.188  1.00 13.31           N  
ATOM   1679  CA  GLU A 109      -5.762   9.324   6.382  1.00 13.26           C  
ATOM   1680  C   GLU A 109      -4.602  10.184   6.911  1.00 13.32           C  
ATOM   1681  O   GLU A 109      -4.329  10.174   8.117  1.00 13.39           O  
ATOM   1682  CB  GLU A 109      -7.090  10.080   6.309  1.00 14.59           C  
ATOM   1683  CG  GLU A 109      -8.124   9.287   5.563  1.00 14.59           C  
ATOM   1684  CD  GLU A 109      -7.735   9.145   4.129  1.00 14.59           C  
ATOM   1685  OE1 GLU A 109      -7.421  10.143   3.535  1.00 14.59           O  
ATOM   1686  OE2 GLU A 109      -7.711   8.049   3.634  1.00 14.59           O  
ATOM   1687  H   GLU A 109      -6.705   8.178   7.904  1.00 15.97           H  
ATOM   1688  HA  GLU A 109      -5.505   8.976   5.381  1.00 15.91           H  
ATOM   1689 1HB  GLU A 109      -7.463  10.246   7.312  1.00 17.51           H  
ATOM   1690 2HB  GLU A 109      -6.998  11.035   5.853  1.00 17.51           H  
ATOM   1691 1HG  GLU A 109      -8.230   8.298   6.007  1.00 17.51           H  
ATOM   1692 2HG  GLU A 109      -9.057   9.776   5.617  1.00 17.51           H  
ATOM   1693  N   PRO A 110      -3.968  11.021   6.061  1.00 13.37           N  
ATOM   1694  CA  PRO A 110      -2.861  11.914   6.379  1.00 13.32           C  
ATOM   1695  C   PRO A 110      -3.188  12.926   7.479  1.00 13.23           C  
ATOM   1696  O   PRO A 110      -2.311  13.429   8.196  1.00 13.24           O  
ATOM   1697  CB  PRO A 110      -2.604  12.598   5.017  1.00 14.98           C  
ATOM   1698  CG  PRO A 110      -3.837  12.429   4.225  1.00 14.98           C  
ATOM   1699  CD  PRO A 110      -4.354  11.083   4.624  1.00 14.98           C  
ATOM   1700  HA  PRO A 110      -2.007  11.297   6.664  1.00 15.98           H  
ATOM   1701 1HB  PRO A 110      -2.346  13.657   5.164  1.00 17.98           H  
ATOM   1702 2HB  PRO A 110      -1.767  12.124   4.517  1.00 17.98           H  
ATOM   1703 1HG  PRO A 110      -4.536  13.250   4.427  1.00 17.98           H  
ATOM   1704 2HG  PRO A 110      -3.598  12.485   3.151  1.00 17.98           H  
ATOM   1705 1HD  PRO A 110      -5.408  11.085   4.437  1.00 17.98           H  
ATOM   1706 2HD  PRO A 110      -3.844  10.285   4.060  1.00 17.98           H  
ATOM   1707  N   PHE A 111      -4.481  13.159   7.660  1.00 13.30           N  
ATOM   1708  CA  PHE A 111      -5.019  14.082   8.638  1.00 13.46           C  
ATOM   1709  C   PHE A 111      -4.881  13.517  10.053  1.00 13.42           C  
ATOM   1710  O   PHE A 111      -5.104  14.219  11.042  1.00 13.65           O  
ATOM   1711  CB  PHE A 111      -6.471  14.321   8.291  1.00 14.78           C  
ATOM   1712  CG  PHE A 111      -6.612  15.010   6.952  1.00 14.78           C  
ATOM   1713  CD1 PHE A 111      -6.906  14.259   5.825  1.00 14.78           C  
ATOM   1714  CD2 PHE A 111      -6.423  16.374   6.792  1.00 14.78           C  
ATOM   1715  CE1 PHE A 111      -7.008  14.839   4.588  1.00 14.78           C  
ATOM   1716  CE2 PHE A 111      -6.533  16.944   5.538  1.00 14.78           C  
ATOM   1717  CZ  PHE A 111      -6.824  16.167   4.445  1.00 14.78           C  
ATOM   1718  H   PHE A 111      -5.143  12.705   7.053  1.00 15.96           H  
ATOM   1719  HA  PHE A 111      -4.467  15.020   8.577  1.00 16.15           H  
ATOM   1720 1HB  PHE A 111      -6.966  13.366   8.243  1.00 17.74           H  
ATOM   1721 2HB  PHE A 111      -6.958  14.924   9.059  1.00 17.74           H  
ATOM   1722  HD1 PHE A 111      -7.051  13.198   5.918  1.00 17.74           H  
ATOM   1723  HD2 PHE A 111      -6.181  16.994   7.655  1.00 17.74           H  
ATOM   1724  HE1 PHE A 111      -7.224  14.232   3.712  1.00 17.74           H  
ATOM   1725  HE2 PHE A 111      -6.384  18.009   5.399  1.00 17.74           H  
ATOM   1726  HZ  PHE A 111      -6.895  16.617   3.458  1.00 17.74           H  
ATOM   1727  N   PHE A 112      -4.512  12.237  10.141  1.00 13.25           N  
ATOM   1728  CA  PHE A 112      -4.260  11.578  11.405  1.00 13.33           C  
ATOM   1729  C   PHE A 112      -2.769  11.229  11.493  1.00 13.47           C  
ATOM   1730  O   PHE A 112      -2.158  11.334  12.548  1.00 13.66           O  
ATOM   1731  CB  PHE A 112      -4.978  10.234  11.509  1.00 14.63           C  
ATOM   1732  CG  PHE A 112      -6.463  10.158  11.398  1.00 14.63           C  
ATOM   1733  CD1 PHE A 112      -7.005   9.632  10.265  1.00 14.63           C  
ATOM   1734  CD2 PHE A 112      -7.309  10.527  12.418  1.00 14.63           C  
ATOM   1735  CE1 PHE A 112      -8.353   9.457  10.131  1.00 14.63           C  
ATOM   1736  CE2 PHE A 112      -8.673  10.352  12.287  1.00 14.63           C  
ATOM   1737  CZ  PHE A 112      -9.187   9.808  11.141  1.00 14.63           C  
ATOM   1738  H   PHE A 112      -4.393  11.699   9.286  1.00 15.90           H  
ATOM   1739  HA  PHE A 112      -4.529  12.237  12.229  1.00 16.00           H  
ATOM   1740 1HB  PHE A 112      -4.561   9.564  10.759  1.00 17.56           H  
ATOM   1741 2HB  PHE A 112      -4.731   9.821  12.445  1.00 17.56           H  
ATOM   1742  HD1 PHE A 112      -6.330   9.344   9.480  1.00 17.56           H  
ATOM   1743  HD2 PHE A 112      -6.896  10.929  13.331  1.00 17.56           H  
ATOM   1744  HE1 PHE A 112      -8.754   9.032   9.226  1.00 17.56           H  
ATOM   1745  HE2 PHE A 112      -9.333  10.631  13.102  1.00 17.56           H  
ATOM   1746  HZ  PHE A 112     -10.260   9.657  11.037  1.00 17.56           H  
ATOM   1747  N   HIS A 113      -2.160  10.843  10.364  1.00 13.45           N  
ATOM   1748  CA  HIS A 113      -0.782  10.321  10.384  1.00 13.68           C  
ATOM   1749  C   HIS A 113       0.236  11.305  10.914  1.00 13.68           C  
ATOM   1750  O   HIS A 113       1.164  10.942  11.644  1.00 13.86           O  
ATOM   1751  CB  HIS A 113      -0.254  10.071   8.992  1.00 15.06           C  
ATOM   1752  CG  HIS A 113      -0.883   9.084   8.156  1.00 15.06           C  
ATOM   1753  ND1 HIS A 113      -0.446   8.874   6.877  1.00 15.06           N  
ATOM   1754  CD2 HIS A 113      -1.943   8.273   8.324  1.00 15.06           C  
ATOM   1755  CE1 HIS A 113      -1.213   7.980   6.295  1.00 15.06           C  
ATOM   1756  NE2 HIS A 113      -2.118   7.606   7.136  1.00 15.06           N  
ATOM   1757  H   HIS A 113      -2.703  10.809   9.499  1.00 16.14           H  
ATOM   1758  HA  HIS A 113      -0.724   9.418  10.977  1.00 16.42           H  
ATOM   1759 1HB  HIS A 113      -0.335  10.994   8.482  1.00 18.07           H  
ATOM   1760 2HB  HIS A 113       0.810   9.835   9.053  1.00 18.07           H  
ATOM   1761  HD2 HIS A 113      -2.563   8.184   9.215  1.00 18.07           H  
ATOM   1762  HE1 HIS A 113      -1.129   7.618   5.277  1.00 18.07           H  
ATOM   1763  HE2 HIS A 113      -2.856   6.936   6.902  1.00 18.07           H  
ATOM   1764  N   ALA A 114       0.068  12.565  10.524  1.00 13.64           N  
ATOM   1765  CA  ALA A 114       1.008  13.611  10.898  1.00 13.83           C  
ATOM   1766  C   ALA A 114       0.754  14.155  12.291  1.00 13.95           C  
ATOM   1767  O   ALA A 114       1.490  15.026  12.760  1.00 14.29           O  
ATOM   1768  CB  ALA A 114       0.936  14.739   9.900  1.00 15.28           C  
ATOM   1769  H   ALA A 114      -0.724  12.798   9.910  1.00 16.37           H  
ATOM   1770  HA  ALA A 114       2.011  13.190  10.882  1.00 16.60           H  
ATOM   1771 1HB  ALA A 114       1.632  15.484  10.172  1.00 18.34           H  
ATOM   1772 2HB  ALA A 114       1.175  14.361   8.931  1.00 18.34           H  
ATOM   1773 3HB  ALA A 114      -0.055  15.157   9.895  1.00 18.34           H  
ATOM   1774  N   PHE A 115      -0.300  13.693  12.940  1.00 13.76           N  
ATOM   1775  CA  PHE A 115      -0.644  14.228  14.220  1.00 13.91           C  
ATOM   1776  C   PHE A 115      -0.913  13.071  15.179  1.00 13.92           C  
ATOM   1777  O   PHE A 115      -2.076  12.678  15.312  1.00 13.71           O  
ATOM   1778  CB  PHE A 115      -1.877  15.084  14.046  1.00 15.42           C  
ATOM   1779  CG  PHE A 115      -1.684  16.153  12.979  1.00 15.42           C  
ATOM   1780  CD1 PHE A 115      -2.255  15.977  11.725  1.00 15.42           C  
ATOM   1781  CD2 PHE A 115      -0.926  17.284  13.198  1.00 15.42           C  
ATOM   1782  CE1 PHE A 115      -2.078  16.906  10.726  1.00 15.42           C  
ATOM   1783  CE2 PHE A 115      -0.734  18.205  12.199  1.00 15.42           C  
ATOM   1784  CZ  PHE A 115      -1.310  18.015  10.961  1.00 15.42           C  
ATOM   1785  H   PHE A 115      -0.866  12.935  12.552  1.00 16.51           H  
ATOM   1786  HA  PHE A 115       0.159  14.861  14.580  1.00 16.69           H  
ATOM   1787 1HB  PHE A 115      -2.729  14.462  13.760  1.00 18.50           H  
ATOM   1788 2HB  PHE A 115      -2.107  15.575  14.985  1.00 18.50           H  
ATOM   1789  HD1 PHE A 115      -2.852  15.084  11.538  1.00 18.50           H  
ATOM   1790  HD2 PHE A 115      -0.466  17.437  14.177  1.00 18.50           H  
ATOM   1791  HE1 PHE A 115      -2.535  16.743   9.748  1.00 18.50           H  
ATOM   1792  HE2 PHE A 115      -0.120  19.086  12.387  1.00 18.50           H  
ATOM   1793  HZ  PHE A 115      -1.152  18.738  10.175  1.00 18.50           H  
ATOM   1794  N   PRO A 116       0.092  12.593  15.952  1.00 14.25           N  
ATOM   1795  CA  PRO A 116       0.045  11.403  16.802  1.00 14.38           C  
ATOM   1796  C   PRO A 116      -1.212  11.325  17.664  1.00 14.11           C  
ATOM   1797  O   PRO A 116      -1.703  10.229  17.935  1.00 13.79           O  
ATOM   1798  CB  PRO A 116       1.304  11.575  17.655  1.00 16.57           C  
ATOM   1799  CG  PRO A 116       2.262  12.313  16.744  1.00 16.57           C  
ATOM   1800  CD  PRO A 116       1.397  13.289  15.980  1.00 16.57           C  
ATOM   1801  HA  PRO A 116       0.137  10.514  16.167  1.00 17.26           H  
ATOM   1802 1HB  PRO A 116       1.071  12.124  18.579  1.00 19.88           H  
ATOM   1803 2HB  PRO A 116       1.685  10.587  17.959  1.00 19.88           H  
ATOM   1804 1HG  PRO A 116       3.047  12.812  17.337  1.00 19.88           H  
ATOM   1805 2HG  PRO A 116       2.773  11.600  16.079  1.00 19.88           H  
ATOM   1806 1HD  PRO A 116       1.327  14.249  16.516  1.00 19.88           H  
ATOM   1807 2HD  PRO A 116       1.811  13.402  14.962  1.00 19.88           H  
ATOM   1808  N   GLY A 117      -1.735  12.467  18.111  1.00 14.30           N  
ATOM   1809  CA  GLY A 117      -2.960  12.475  18.895  1.00 14.12           C  
ATOM   1810  C   GLY A 117      -4.080  11.839  18.070  1.00 13.79           C  
ATOM   1811  O   GLY A 117      -4.840  10.991  18.557  1.00 13.41           O  
ATOM   1812  H   GLY A 117      -1.292  13.354  17.922  1.00 17.16           H  
ATOM   1813 1HA  GLY A 117      -2.812  11.914  19.820  1.00 16.94           H  
ATOM   1814 2HA  GLY A 117      -3.224  13.498  19.163  1.00 16.94           H  
ATOM   1815  N   GLY A 118      -4.248  12.365  16.853  1.00 13.96           N  
ATOM   1816  CA  GLY A 118      -5.274  11.936  15.923  1.00 13.74           C  
ATOM   1817  C   GLY A 118      -5.038  10.503  15.486  1.00 13.19           C  
ATOM   1818  O   GLY A 118      -5.990   9.738  15.323  1.00 12.95           O  
ATOM   1819  H   GLY A 118      -3.535  13.008  16.521  1.00 16.75           H  
ATOM   1820 1HA  GLY A 118      -6.251  12.022  16.395  1.00 16.49           H  
ATOM   1821 2HA  GLY A 118      -5.266  12.594  15.052  1.00 16.49           H  
ATOM   1822  N   LEU A 119      -3.766  10.134  15.328  1.00 13.09           N  
ATOM   1823  CA  LEU A 119      -3.417   8.791  14.876  1.00 12.71           C  
ATOM   1824  C   LEU A 119      -3.829   7.754  15.914  1.00 12.31           C  
ATOM   1825  O   LEU A 119      -4.424   6.722  15.564  1.00 11.94           O  
ATOM   1826  CB  LEU A 119      -1.907   8.720  14.582  1.00 13.95           C  
ATOM   1827  CG  LEU A 119      -1.320   7.409  14.022  1.00 13.95           C  
ATOM   1828  CD1 LEU A 119      -1.990   7.057  12.699  1.00 13.95           C  
ATOM   1829  CD2 LEU A 119       0.185   7.612  13.798  1.00 13.95           C  
ATOM   1830  H   LEU A 119      -3.044  10.850  15.469  1.00 15.71           H  
ATOM   1831  HA  LEU A 119      -3.964   8.578  13.975  1.00 15.25           H  
ATOM   1832 1HB  LEU A 119      -1.635   9.513  13.921  1.00 16.74           H  
ATOM   1833 2HB  LEU A 119      -1.400   8.895  15.522  1.00 16.74           H  
ATOM   1834  HG  LEU A 119      -1.484   6.591  14.725  1.00 16.74           H  
ATOM   1835 1HD1 LEU A 119      -1.544   6.144  12.323  1.00 16.74           H  
ATOM   1836 2HD1 LEU A 119      -3.052   6.901  12.853  1.00 16.74           H  
ATOM   1837 3HD1 LEU A 119      -1.851   7.843  11.985  1.00 16.74           H  
ATOM   1838 1HD2 LEU A 119       0.627   6.697  13.399  1.00 16.74           H  
ATOM   1839 2HD2 LEU A 119       0.348   8.433  13.089  1.00 16.74           H  
ATOM   1840 3HD2 LEU A 119       0.661   7.860  14.747  1.00 16.74           H  
ATOM   1841  N   GLU A 120      -3.541   8.017  17.197  1.00 12.47           N  
ATOM   1842  CA  GLU A 120      -3.958   7.087  18.229  1.00 12.19           C  
ATOM   1843  C   GLU A 120      -5.475   6.978  18.245  1.00 11.88           C  
ATOM   1844  O   GLU A 120      -6.010   5.870  18.344  1.00 11.49           O  
ATOM   1845  CB  GLU A 120      -3.457   7.487  19.614  1.00 13.18           C  
ATOM   1846  CG  GLU A 120      -3.842   6.468  20.704  1.00 13.18           C  
ATOM   1847  CD  GLU A 120      -3.336   6.794  22.080  1.00 13.18           C  
ATOM   1848  OE1 GLU A 120      -2.684   7.793  22.242  1.00 13.18           O  
ATOM   1849  OE2 GLU A 120      -3.610   6.034  22.978  1.00 13.18           O  
ATOM   1850  H   GLU A 120      -3.013   8.861  17.447  1.00 14.96           H  
ATOM   1851  HA  GLU A 120      -3.551   6.105  17.992  1.00 14.63           H  
ATOM   1852 1HB  GLU A 120      -2.372   7.590  19.595  1.00 15.82           H  
ATOM   1853 2HB  GLU A 120      -3.875   8.461  19.883  1.00 15.82           H  
ATOM   1854 1HG  GLU A 120      -4.917   6.418  20.746  1.00 15.82           H  
ATOM   1855 2HG  GLU A 120      -3.477   5.485  20.411  1.00 15.82           H  
ATOM   1856  N   LYS A 121      -6.174   8.123  18.159  1.00 12.15           N  
ATOM   1857  CA  LYS A 121      -7.626   8.091  18.169  1.00 12.05           C  
ATOM   1858  C   LYS A 121      -8.187   7.327  16.979  1.00 11.66           C  
ATOM   1859  O   LYS A 121      -9.158   6.588  17.136  1.00 11.46           O  
ATOM   1860  CB  LYS A 121      -8.216   9.493  18.233  1.00 12.91           C  
ATOM   1861  CG  LYS A 121      -8.013  10.169  19.585  1.00 12.91           C  
ATOM   1862  CD  LYS A 121      -8.626  11.563  19.622  1.00 12.91           C  
ATOM   1863  CE  LYS A 121      -8.337  12.263  20.946  1.00 12.91           C  
ATOM   1864  NZ  LYS A 121      -8.970  13.609  21.008  1.00 12.91           N  
ATOM   1865  H   LYS A 121      -5.686   9.026  18.117  1.00 14.58           H  
ATOM   1866  HA  LYS A 121      -7.940   7.570  19.067  1.00 14.46           H  
ATOM   1867 1HB  LYS A 121      -7.750  10.115  17.469  1.00 15.49           H  
ATOM   1868 2HB  LYS A 121      -9.285   9.450  18.023  1.00 15.49           H  
ATOM   1869 1HG  LYS A 121      -8.470   9.555  20.361  1.00 15.49           H  
ATOM   1870 2HG  LYS A 121      -6.946  10.240  19.791  1.00 15.49           H  
ATOM   1871 1HD  LYS A 121      -8.201  12.167  18.813  1.00 15.49           H  
ATOM   1872 2HD  LYS A 121      -9.702  11.500  19.478  1.00 15.49           H  
ATOM   1873 1HE  LYS A 121      -8.705  11.657  21.771  1.00 15.49           H  
ATOM   1874 2HE  LYS A 121      -7.258  12.382  21.046  1.00 15.49           H  
ATOM   1875 1HZ  LYS A 121      -8.748  14.053  21.884  1.00 15.49           H  
ATOM   1876 2HZ  LYS A 121      -8.626  14.191  20.224  1.00 15.49           H  
ATOM   1877 3HZ  LYS A 121      -9.967  13.514  20.923  1.00 15.49           H  
ATOM   1878  N   ALA A 122      -7.580   7.456  15.789  1.00 11.73           N  
ATOM   1879  CA  ALA A 122      -8.096   6.712  14.652  1.00 11.60           C  
ATOM   1880  C   ALA A 122      -8.060   5.225  14.956  1.00 11.35           C  
ATOM   1881  O   ALA A 122      -9.030   4.502  14.685  1.00 11.43           O  
ATOM   1882  CB  ALA A 122      -7.273   6.985  13.411  1.00 12.29           C  
ATOM   1883  H   ALA A 122      -6.817   8.126  15.671  1.00 14.08           H  
ATOM   1884  HA  ALA A 122      -9.118   7.021  14.483  1.00 13.92           H  
ATOM   1885 1HB  ALA A 122      -7.695   6.439  12.573  1.00 14.75           H  
ATOM   1886 2HB  ALA A 122      -7.297   8.013  13.208  1.00 14.75           H  
ATOM   1887 3HB  ALA A 122      -6.240   6.676  13.572  1.00 14.75           H  
ATOM   1888  N   ALA A 123      -6.955   4.758  15.557  1.00 11.30           N  
ATOM   1889  CA  ALA A 123      -6.838   3.350  15.912  1.00 11.35           C  
ATOM   1890  C   ALA A 123      -7.876   2.940  16.945  1.00 11.23           C  
ATOM   1891  O   ALA A 123      -8.494   1.886  16.821  1.00 11.64           O  
ATOM   1892  CB  ALA A 123      -5.444   3.063  16.430  1.00 11.87           C  
ATOM   1893  H   ALA A 123      -6.164   5.401  15.710  1.00 13.56           H  
ATOM   1894  HA  ALA A 123      -7.024   2.762  15.024  1.00 13.62           H  
ATOM   1895 1HB  ALA A 123      -5.355   2.005  16.667  1.00 14.24           H  
ATOM   1896 2HB  ALA A 123      -4.711   3.332  15.671  1.00 14.24           H  
ATOM   1897 3HB  ALA A 123      -5.264   3.653  17.327  1.00 14.24           H  
ATOM   1898  N   ILE A 124      -8.130   3.802  17.925  1.00 11.02           N  
ATOM   1899  CA  ILE A 124      -9.115   3.508  18.961  1.00 11.28           C  
ATOM   1900  C   ILE A 124     -10.514   3.407  18.379  1.00 11.50           C  
ATOM   1901  O   ILE A 124     -11.247   2.458  18.666  1.00 11.90           O  
ATOM   1902  CB  ILE A 124      -9.104   4.583  20.072  1.00 11.69           C  
ATOM   1903  CG1 ILE A 124      -7.773   4.492  20.853  1.00 11.69           C  
ATOM   1904  CG2 ILE A 124     -10.336   4.414  21.010  1.00 11.69           C  
ATOM   1905  CD1 ILE A 124      -7.487   5.674  21.762  1.00 11.69           C  
ATOM   1906  H   ILE A 124      -7.555   4.651  17.984  1.00 13.22           H  
ATOM   1907  HA  ILE A 124      -8.864   2.551  19.409  1.00 13.54           H  
ATOM   1908  HB  ILE A 124      -9.145   5.566  19.614  1.00 14.03           H  
ATOM   1909 1HG1 ILE A 124      -7.788   3.589  21.459  1.00 14.03           H  
ATOM   1910 2HG1 ILE A 124      -6.955   4.409  20.141  1.00 14.03           H  
ATOM   1911 1HG2 ILE A 124     -10.329   5.176  21.777  1.00 14.03           H  
ATOM   1912 2HG2 ILE A 124     -11.265   4.510  20.448  1.00 14.03           H  
ATOM   1913 3HG2 ILE A 124     -10.303   3.430  21.478  1.00 14.03           H  
ATOM   1914 1HD1 ILE A 124      -6.528   5.515  22.263  1.00 14.03           H  
ATOM   1915 2HD1 ILE A 124      -7.434   6.586  21.172  1.00 14.03           H  
ATOM   1916 3HD1 ILE A 124      -8.259   5.776  22.512  1.00 14.03           H  
ATOM   1917  N   ASN A 125     -10.873   4.376  17.544  1.00 11.43           N  
ATOM   1918  CA  ASN A 125     -12.186   4.422  16.935  1.00 11.82           C  
ATOM   1919  C   ASN A 125     -12.301   3.506  15.723  1.00 11.96           C  
ATOM   1920  O   ASN A 125     -13.405   3.266  15.230  1.00 12.27           O  
ATOM   1921  CB  ASN A 125     -12.513   5.852  16.572  1.00 12.39           C  
ATOM   1922  CG  ASN A 125     -12.747   6.699  17.795  1.00 12.39           C  
ATOM   1923  OD1 ASN A 125     -13.176   6.206  18.848  1.00 12.39           O  
ATOM   1924  ND2 ASN A 125     -12.469   7.974  17.686  1.00 12.39           N  
ATOM   1925  H   ASN A 125     -10.210   5.128  17.356  1.00 13.72           H  
ATOM   1926  HA  ASN A 125     -12.912   4.072  17.668  1.00 14.18           H  
ATOM   1927 1HB  ASN A 125     -11.675   6.273  16.016  1.00 14.87           H  
ATOM   1928 2HB  ASN A 125     -13.390   5.885  15.927  1.00 14.87           H  
ATOM   1929 1HD2 ASN A 125     -12.605   8.580  18.470  1.00 14.87           H  
ATOM   1930 2HD2 ASN A 125     -12.118   8.349  16.828  1.00 14.87           H  
ATOM   1931  N   ARG A 126     -11.165   2.962  15.274  1.00 11.91           N  
ATOM   1932  CA  ARG A 126     -11.063   2.046  14.151  1.00 12.24           C  
ATOM   1933  C   ARG A 126     -11.657   2.725  12.931  1.00 12.56           C  
ATOM   1934  O   ARG A 126     -12.454   2.127  12.202  1.00 12.66           O  
ATOM   1935  CB  ARG A 126     -11.834   0.769  14.465  1.00 13.01           C  
ATOM   1936  CG  ARG A 126     -11.388   0.104  15.752  1.00 13.01           C  
ATOM   1937  CD  ARG A 126     -12.057  -1.190  16.016  1.00 13.01           C  
ATOM   1938  NE  ARG A 126     -11.673  -1.709  17.338  1.00 13.01           N  
ATOM   1939  CZ  ARG A 126     -11.947  -2.937  17.825  1.00 13.01           C  
ATOM   1940  NH1 ARG A 126     -12.570  -3.840  17.098  1.00 13.01           N  
ATOM   1941  NH2 ARG A 126     -11.573  -3.235  19.063  1.00 13.01           N  
ATOM   1942  H   ARG A 126     -10.289   3.247  15.709  1.00 14.29           H  
ATOM   1943  HA  ARG A 126     -10.011   1.818  13.972  1.00 14.69           H  
ATOM   1944 1HB  ARG A 126     -12.898   0.961  14.526  1.00 15.61           H  
ATOM   1945 2HB  ARG A 126     -11.678   0.050  13.661  1.00 15.61           H  
ATOM   1946 1HG  ARG A 126     -10.323  -0.043  15.723  1.00 15.61           H  
ATOM   1947 2HG  ARG A 126     -11.620   0.762  16.588  1.00 15.61           H  
ATOM   1948 1HD  ARG A 126     -13.135  -1.037  16.010  1.00 15.61           H  
ATOM   1949 2HD  ARG A 126     -11.797  -1.919  15.259  1.00 15.61           H  
ATOM   1950  HE  ARG A 126     -11.206  -1.064  17.966  1.00 15.61           H  
ATOM   1951 1HH1 ARG A 126     -12.852  -3.657  16.122  1.00 15.61           H  
ATOM   1952 2HH1 ARG A 126     -12.762  -4.760  17.466  1.00 15.61           H  
ATOM   1953 1HH2 ARG A 126     -11.092  -2.545  19.627  1.00 15.61           H  
ATOM   1954 2HH2 ARG A 126     -11.768  -4.151  19.439  1.00 15.61           H  
ATOM   1955  N   THR A 127     -11.265   3.985  12.723  1.00 12.79           N  
ATOM   1956  CA  THR A 127     -11.820   4.784  11.635  1.00 13.18           C  
ATOM   1957  C   THR A 127     -10.833   5.321  10.625  1.00 13.35           C  
ATOM   1958  O   THR A 127      -9.633   5.048  10.653  1.00 13.37           O  
ATOM   1959  CB  THR A 127     -12.628   5.979  12.192  1.00 14.29           C  
ATOM   1960  OG1 THR A 127     -13.408   6.622  11.121  1.00 14.29           O  
ATOM   1961  CG2 THR A 127     -11.724   7.007  12.885  1.00 14.29           C  
ATOM   1962  H   THR A 127     -10.576   4.366  13.376  1.00 15.35           H  
ATOM   1963  HA  THR A 127     -12.522   4.154  11.090  1.00 15.82           H  
ATOM   1964  HB  THR A 127     -13.329   5.590  12.934  1.00 17.15           H  
ATOM   1965  HG1 THR A 127     -12.877   7.202  10.510  1.00 17.15           H  
ATOM   1966 1HG2 THR A 127     -12.333   7.808  13.294  1.00 17.15           H  
ATOM   1967 2HG2 THR A 127     -11.194   6.511  13.685  1.00 17.15           H  
ATOM   1968 3HG2 THR A 127     -11.007   7.428  12.182  1.00 17.15           H  
ATOM   1969  N   SER A 128     -11.412   6.082   9.719  1.00 13.56           N  
ATOM   1970  CA  SER A 128     -10.799   6.734   8.579  1.00 13.84           C  
ATOM   1971  C   SER A 128     -11.684   7.931   8.283  1.00 13.96           C  
ATOM   1972  O   SER A 128     -12.627   8.174   9.047  1.00 14.15           O  
ATOM   1973  CB  SER A 128     -10.762   5.797   7.393  1.00 15.26           C  
ATOM   1974  OG  SER A 128     -12.055   5.562   6.900  1.00 15.26           O  
ATOM   1975  H   SER A 128     -12.414   6.221   9.845  1.00 16.27           H  
ATOM   1976  HA  SER A 128      -9.793   7.059   8.832  1.00 16.61           H  
ATOM   1977 1HB  SER A 128     -10.133   6.217   6.606  1.00 18.31           H  
ATOM   1978 2HB  SER A 128     -10.315   4.858   7.693  1.00 18.31           H  
ATOM   1979  HG  SER A 128     -11.951   4.923   6.189  1.00 18.31           H  
ATOM   1980  N   LEU A 129     -11.354   8.726   7.262  1.00 13.94           N  
ATOM   1981  CA  LEU A 129     -12.194   9.869   6.893  1.00 14.17           C  
ATOM   1982  C   LEU A 129     -12.887   9.541   5.578  1.00 14.34           C  
ATOM   1983  O   LEU A 129     -12.345   8.793   4.759  1.00 14.39           O  
ATOM   1984  CB  LEU A 129     -11.373  11.149   6.734  1.00 15.75           C  
ATOM   1985  CG  LEU A 129     -10.484  11.534   7.936  1.00 15.75           C  
ATOM   1986  CD1 LEU A 129      -9.769  12.804   7.638  1.00 15.75           C  
ATOM   1987  CD2 LEU A 129     -11.271  11.651   9.187  1.00 15.75           C  
ATOM   1988  H   LEU A 129     -10.554   8.488   6.690  1.00 16.73           H  
ATOM   1989  HA  LEU A 129     -12.968  10.016   7.643  1.00 17.00           H  
ATOM   1990 1HB  LEU A 129     -10.748  11.041   5.876  1.00 18.90           H  
ATOM   1991 2HB  LEU A 129     -12.039  11.963   6.513  1.00 18.90           H  
ATOM   1992  HG  LEU A 129      -9.743  10.774   8.067  1.00 18.90           H  
ATOM   1993 1HD1 LEU A 129      -9.133  13.042   8.480  1.00 18.90           H  
ATOM   1994 2HD1 LEU A 129      -9.176  12.679   6.745  1.00 18.90           H  
ATOM   1995 3HD1 LEU A 129     -10.485  13.609   7.492  1.00 18.90           H  
ATOM   1996 1HD2 LEU A 129     -10.602  11.907   9.989  1.00 18.90           H  
ATOM   1997 2HD2 LEU A 129     -11.993  12.405   9.097  1.00 18.90           H  
ATOM   1998 3HD2 LEU A 129     -11.753  10.713   9.411  1.00 18.90           H  
ATOM   1999  N   ILE A 130     -14.051  10.127   5.324  1.00 14.50           N  
ATOM   2000  CA  ILE A 130     -14.737   9.814   4.076  1.00 14.77           C  
ATOM   2001  C   ILE A 130     -14.214  10.699   2.950  1.00 15.25           C  
ATOM   2002  O   ILE A 130     -14.877  11.633   2.509  1.00 15.44           O  
ATOM   2003  CB  ILE A 130     -16.259  10.038   4.257  1.00 16.57           C  
ATOM   2004  CG1 ILE A 130     -16.761   9.179   5.456  1.00 16.57           C  
ATOM   2005  CG2 ILE A 130     -17.030   9.651   2.961  1.00 16.57           C  
ATOM   2006  CD1 ILE A 130     -18.173   9.496   5.913  1.00 16.57           C  
ATOM   2007  H   ILE A 130     -14.460  10.761   5.994  1.00 17.40           H  
ATOM   2008  HA  ILE A 130     -14.550   8.774   3.818  1.00 17.72           H  
ATOM   2009  HB  ILE A 130     -16.442  11.082   4.490  1.00 19.88           H  
ATOM   2010 1HG1 ILE A 130     -16.717   8.129   5.175  1.00 19.88           H  
ATOM   2011 2HG1 ILE A 130     -16.102   9.334   6.305  1.00 19.88           H  
ATOM   2012 1HG2 ILE A 130     -18.089   9.814   3.093  1.00 19.88           H  
ATOM   2013 2HG2 ILE A 130     -16.710  10.242   2.115  1.00 19.88           H  
ATOM   2014 3HG2 ILE A 130     -16.852   8.600   2.741  1.00 19.88           H  
ATOM   2015 1HD1 ILE A 130     -18.429   8.854   6.756  1.00 19.88           H  
ATOM   2016 2HD1 ILE A 130     -18.225  10.541   6.225  1.00 19.88           H  
ATOM   2017 3HD1 ILE A 130     -18.885   9.325   5.117  1.00 19.88           H  
ATOM   2018  N   LEU A 131     -13.050  10.323   2.449  1.00 15.49           N  
ATOM   2019  CA  LEU A 131     -12.359  11.077   1.418  1.00 15.98           C  
ATOM   2020  C   LEU A 131     -11.992  10.221   0.199  1.00 16.39           C  
ATOM   2021  O   LEU A 131     -11.883   9.001   0.324  1.00 16.34           O  
ATOM   2022  CB  LEU A 131     -11.080  11.696   2.004  1.00 18.18           C  
ATOM   2023  CG  LEU A 131     -11.258  12.720   3.162  1.00 18.18           C  
ATOM   2024  CD1 LEU A 131      -9.908  13.042   3.746  1.00 18.18           C  
ATOM   2025  CD2 LEU A 131     -11.912  14.021   2.645  1.00 18.18           C  
ATOM   2026  H   LEU A 131     -12.611   9.519   2.906  1.00 18.59           H  
ATOM   2027  HA  LEU A 131     -13.019  11.874   1.136  1.00 19.18           H  
ATOM   2028 1HB  LEU A 131     -10.456  10.882   2.386  1.00 21.82           H  
ATOM   2029 2HB  LEU A 131     -10.543  12.175   1.217  1.00 21.82           H  
ATOM   2030  HG  LEU A 131     -11.881  12.284   3.938  1.00 21.82           H  
ATOM   2031 1HD1 LEU A 131     -10.024  13.753   4.566  1.00 21.82           H  
ATOM   2032 2HD1 LEU A 131      -9.438  12.127   4.120  1.00 21.82           H  
ATOM   2033 3HD1 LEU A 131      -9.288  13.475   2.973  1.00 21.82           H  
ATOM   2034 1HD2 LEU A 131     -12.020  14.708   3.477  1.00 21.82           H  
ATOM   2035 2HD2 LEU A 131     -11.292  14.482   1.870  1.00 21.82           H  
ATOM   2036 3HD2 LEU A 131     -12.900  13.815   2.240  1.00 21.82           H  
ATOM   2037  N   PRO A 132     -11.915  10.811  -1.012  1.00 16.85           N  
ATOM   2038  CA  PRO A 132     -11.365  10.220  -2.222  1.00 17.33           C  
ATOM   2039  C   PRO A 132      -9.899   9.927  -1.961  1.00 17.52           C  
ATOM   2040  O   PRO A 132      -9.310  10.586  -1.103  1.00 17.43           O  
ATOM   2041  CB  PRO A 132     -11.540  11.316  -3.271  1.00 21.00           C  
ATOM   2042  CG  PRO A 132     -12.633  12.206  -2.739  1.00 21.00           C  
ATOM   2043  CD  PRO A 132     -12.492  12.162  -1.234  1.00 21.00           C  
ATOM   2044  HA  PRO A 132     -11.921   9.303  -2.476  1.00 20.80           H  
ATOM   2045 1HB  PRO A 132     -10.597  11.830  -3.406  1.00 25.20           H  
ATOM   2046 2HB  PRO A 132     -11.795  10.869  -4.240  1.00 25.20           H  
ATOM   2047 1HG  PRO A 132     -12.499  13.225  -3.137  1.00 25.20           H  
ATOM   2048 2HG  PRO A 132     -13.614  11.854  -3.088  1.00 25.20           H  
ATOM   2049 1HD  PRO A 132     -11.816  12.952  -0.869  1.00 25.20           H  
ATOM   2050 2HD  PRO A 132     -13.513  12.253  -0.839  1.00 25.20           H  
ATOM   2051  N   SER A 133      -9.320   8.953  -2.655  1.00 17.82           N  
ATOM   2052  CA  SER A 133      -7.900   8.667  -2.469  1.00 18.07           C  
ATOM   2053  C   SER A 133      -7.304   7.874  -3.637  1.00 18.61           C  
ATOM   2054  O   SER A 133      -6.889   8.458  -4.641  1.00 18.81           O  
ATOM   2055  OXT SER A 133      -7.374   6.644  -3.656  1.00 22.10           O  
ATOM   2056  CB  SER A 133      -7.696   7.917  -1.161  1.00 20.75           C  
ATOM   2057  OG  SER A 133      -6.343   7.616  -0.940  1.00 20.75           O  
ATOM   2058  H   SER A 133      -9.855   8.422  -3.326  1.00 21.38           H  
ATOM   2059  HA  SER A 133      -7.370   9.617  -2.402  1.00 21.68           H  
ATOM   2060 1HB  SER A 133      -8.070   8.518  -0.329  1.00 24.90           H  
ATOM   2061 2HB  SER A 133      -8.276   6.997  -1.177  1.00 24.90           H  
ATOM   2062  HG  SER A 133      -6.320   7.205  -0.077  1.00 24.90           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 -685.807 79.8777 456.833 -41.6473 12.878 23.8092 228.286 -263.515 -1.32455 -8.97147 -179.767 -31.3644 -55.3423 -21.9101 -26.3476 -9.86211 0 -0.45132 10.5583 62.6758 89.0647 -32.7899 34.0401 -16.4122 -12.6004 79.0583 -311.032
MET:NtermProteinFull_1 -4.85665 0.47509 3.214 -0.56884 0.21074 0.04824 0.67186 -1.64639 -0.06717 -0.24197 -1.47996 1.04731 0 0 0 0 0 0.03488 0.40184 1.83475 0 0 0 0.60916 0 0.25959 -0.05353
ALA_2 -3.48941 0.15524 0.601 -0.0241 0 0 0.14754 -0.94377 -0.03489 -0.11763 -0.21981 -0.18513 0 0 0 0 0 -0.0354 0 0 0 -0.16545 0 1.8394 -0.43445 0.38251 -2.52435
TYR_3 -11.0656 1.53881 5.51948 -0.55535 0.1546 0.25792 4.23532 -3.53891 -0.02698 -0.15989 -2.22006 -0.09814 0 0 -0.78888 0 0 -0.02037 0.06166 0 2.24269 -0.08975 0.25568 1.2797 -0.16614 0.73383 -2.45036
SER_4 -3.21282 0.32716 2.43864 -0.02805 0.00622 0.02635 1.30366 -1.34611 -0 -0 -1.05843 -0.31414 0 0 -0.92163 0 0 0.069 0.00742 1.1402 0 -0.34466 0.60474 -0.77834 0.20939 0.81525 -1.05617
SER_5 -4.59124 0.73908 3.98514 -0.03696 0.00205 0.05285 1.59121 -1.82566 -0 -0 -0.72165 -0.87439 0 0 -0.87842 -0.43249 0 -0.04144 0.04377 0.47789 0 -0.21259 1.73493 -0.77834 -0.29486 0.43226 -1.62885
CYS_6 -5.97377 0.50602 3.95863 -0.03743 0 0.01365 2.38252 -2.01961 -0.03241 -0.15711 -2.63084 -0.15433 0 0 0 0 0 -0.01661 0.04061 0.29617 0 -0.09474 0 3.6196 -0.08765 0.57114 0.18383
LEU_7 -0.93745 0.03188 0.84322 -0.51118 0.19904 0.14742 0.0195 -0.43268 -0 -0 0.51526 0.08046 0 0 0 0 0 0.02268 0.00824 0.50808 0 0.03482 0 0.18072 0.40085 0.57404 1.6849
ASN_8 -4.23276 0.4026 4.14312 -0.33489 0.00866 0.64016 1.02433 -1.98412 -0.02698 -0.15989 -1.83227 -0.11549 0 0 -0.42239 0 0 -0.04733 0.04087 0 3.08667 0.02078 0 -0.93687 0.49787 0.36564 0.13771
ARG_9 -3.64666 0.18354 5.09596 -0.86116 0.19115 0.59496 1.92473 -2.08971 -0.03237 -0.15616 -2.4999 -0.06887 0 0 -2.08726 0 0 -0.00917 0.03283 1.70654 0 -0.22127 0 -1.2888 0.17101 0.33689 -2.72372
SER_10 -0.87634 0.02492 1.20442 -0.03138 0.00195 0.05251 0.2735 -0.53553 -0 -0 0.04207 -1.06044 0 0 0 0 0 -0.05129 0.01375 0.28666 0 -0.29377 0.60347 -0.77834 -0.44155 0.31304 -1.25235
LEU_11 -3.29571 0.35613 1.72028 -0.54897 0.1505 0.12579 0.77549 -1.10681 -0 -0 0.43149 0.31276 0 0 0 0 0 -0.05482 0.02275 0.4586 0 -0.15644 0 0.18072 -0.62853 0.23314 -1.02363
LYS_12 -2.13177 0.37717 2.10506 -0.3075 0.03058 0.14002 0.83296 -0.95444 -0 -0 -0.06197 0.19464 0 0 0 0 0 -0.05304 0.00423 2.02664 0 0.05348 0 -1.5107 -0.53131 0.67684 0.89089
PRO_13 -3.03753 0.56407 1.55024 -0.1963 0.00382 0.14242 0.53158 -0.75011 -0 -0 -0.14787 0.01476 0 0 0 0 0 -0.03134 0.00096 0.74761 0 -1.03002 0 -2.4119 -0.62132 0.7397 -3.93123
ASN_14 -8.12133 1.17745 6.52486 -0.23851 0.02947 0.39768 3.31335 -3.43811 -0.03871 -0.21762 -1.2265 -0.73544 0 0 -1.09746 0 0 -0.04075 0.25429 0 2.13615 -0.28065 0 -0.93687 -0.34136 0.69657 -2.18349
LYS_15 -4.46049 0.44908 4.63773 -0.35386 0.04167 0.15689 1.76627 -2.10216 -0.0064 -0.02826 -2.18543 0.15214 0 0 0 0 0 -0.04894 0.00739 1.6573 0 0.00179 0 -1.5107 -0.28481 0.65018 -1.46059
LEU_16 -7.642 1.58515 1.77052 -0.50418 0.22722 0.10279 2.17839 -2.22426 -0 -0 -0.19232 0.11638 0 0 0 0 0 0.16286 0.17839 0.64127 0 -0.15314 0 0.18072 -0.3817 0.68085 -3.27306
LEU_17 -5.67027 0.55926 3.82966 -0.6332 0.37606 0.26682 2.24624 -2.18133 -0.01321 -0.04878 -2.10252 -0.04854 0 0 0 0 0 -0.08044 0.07239 1.25211 0 -0.1942 0 0.18072 0.02372 0.90494 -1.26058
LEU_18 -4.13548 0.35499 0.45281 -0.57481 0.24178 0.17258 0.30897 -0.94961 -0 -0 -0.37237 0.01483 0 0 0 0 0 -0.03858 0.15125 1.34047 0 -0.31955 0 0.18072 0.06393 0.54369 -2.56439
ARG_19 -7.08501 0.35406 5.18581 -0.60795 0.12481 0.39685 2.69312 -2.62869 -0.00935 -0.03106 -3.14987 0.24245 0 0 0 -1.24813 0 0.05433 0.13043 2.27445 0 -0.14847 0 -1.2888 -0.12185 0.44655 -4.41632
ARG_20 -5.12603 0.58974 3.48679 -0.5351 0.0666 0.29187 0.97982 -1.74974 -0 -0 -1.34857 0.06399 0 0 -0.57006 0 0 0.0125 0.13344 2.47324 0 -0.05352 0 -1.2888 -0.12603 0.61735 -2.08251
ILE_21 -5.05966 0.54887 4.10692 -0.62576 0.37432 0.13934 1.8217 -2.22166 -0.00254 -0.01053 -2.00106 -0.04778 0 0 0 0 0 -0.03518 0.00952 1.20739 0 -0.4037 0 0.73287 0.02219 0.56574 -0.879
ASP_22 -1.46901 0.14068 1.67333 -0.12536 0.02054 0.39279 0.5301 -0.84131 -0 -0 -0.05234 -0.92279 0 0 0 0 0 -0.06145 0.0301 0 2.3943 -0.57697 0 -2.3716 -0.14968 0.41753 -0.97112
GLY_23 -2.43559 0.2608 2.6634 -6e-05 0 0 0.77848 -1.30695 -0 -0 -0.66737 -0.3805 0 0 -0.57006 0 0 -0.1161 0 0 0 -1.49635 0 0.83697 -0.45522 0.36453 -2.52402
ALA_24 -4.23992 0.62432 4.09337 -0.02545 0.00021 0 2.65627 -2.23643 -0 -0 -3.17633 -0.21804 0 0 0 0 0 -0.02168 0 0 0 -0.06395 0 1.8394 -0.58101 0.52232 -0.82691
ILE_25 -6.6937 0.62761 3.07823 -0.47679 0.45563 0.09869 2.04518 -1.99499 -0.01628 -0.12613 -1.8721 0.24017 0 0 -0.90041 0 0 0.1181 0.04195 0.50442 0 -0.71328 0 0.73287 -0.62473 0.65826 -4.81729
GLN_26 -7.28073 0.55541 5.66809 -0.26167 0.02981 0.18863 3.22274 -2.73232 -0 -0 -3.62929 -0.66673 0 0 0 -1.24813 0 -0.00932 0.07484 0 2.93348 0.11055 0 -0.18838 -0.31885 0.49779 -3.05407
VAL_27 -8.24854 0.9996 1.9898 -0.27229 0.18166 0.05687 2.49409 -2.42869 -0.0064 -0.04935 -2.37184 -0.33879 0 0 0 0 0 -0.06875 0.00134 0.24625 0 -0.7092 0 1.9342 -0.21945 0.35679 -6.4527
ARG_28 -9.09331 1.00106 6.51827 -0.62147 0.08416 0.38937 3.51757 -3.31725 -0.01486 -0.06701 -3.62415 0.58634 0 0 0 -0.78034 0 0.06223 0.25421 2.41073 0 -0.07706 0 -1.2888 -0.32093 0.66085 -3.7204
SER_29 -6.25474 0.38165 6.33861 -0.03707 0.0045 0.02609 3.80607 -3.04333 -0.02997 -0.18312 -4.07921 -0.37671 0 0 0 -0.52449 0 -0.04619 0.01053 0.66722 0 0.47986 1.86723 -0.77834 0.10246 0.80459 -0.86436
HIS_D_30 -7.78535 0.47183 7.39852 -0.44874 0.01546 0.47822 2.88616 -3.54491 -0.01486 -0.06701 -2.49493 -0.10586 0 0 0 -0.78034 0 0.0947 0.03894 0 2.74848 -0.04035 0 -0.45461 0.10579 0.53506 -0.96383
VAL_31 -4.24361 0.36712 2.27146 -0.3106 0.21247 0.07117 0.82375 -1.5289 -0 -0 0.01195 -0.17641 0 0 -1.09746 0 0 -0.06434 0.02795 0.08335 0 -0.28364 0 1.9342 -0.2102 0.36193 -1.74981
ASP_32 -4.71317 0.31321 5.40413 -0.10728 0.00162 0.327 1.82237 -2.43872 -0.05043 -0.30236 -2.28209 -0.37478 0 0 -1.1371 0 0 -0.05065 0.00186 0 2.14082 -0.36262 0 -2.3716 -0.20484 0.39343 -3.99121
LEU_33 -3.46183 0.35683 3.03098 -0.51004 0.20759 0.15659 1.54424 -1.64945 -0 -0 -0.92092 -0.07737 0 0 0 0 0 -0.06494 0.0481 0.31276 0 0.69809 0 0.18072 0.23001 0.47428 0.55564
THR_34 -4.86441 0.51793 4.715 -0.10795 0.06248 0.08337 2.49812 -2.32539 -0.01447 -0.07809 -2.40048 -0.52376 0 0 0 -0.43422 0 0.01303 0.02513 0.11622 0 -0.39665 2.29437 -1.0874 0.11595 0.35788 -1.43335
PHE_35 -7.77892 0.73824 2.28325 -0.52533 0.02084 0.20207 0.25431 -1.86404 -0 -0 -0.05056 0.01824 0 0 0 0 0 0.02332 0.3138 0 2.05049 -0.2631 0 1.0402 -0.38946 0.5628 -3.36386
TYR_36 -7.87626 0.7196 5.15653 -0.70725 0.06663 0.41953 2.96194 -2.77635 -0.0084 -0.03246 -2.63752 -0.11331 0 0 0 -0.43422 0 0.02822 0.18547 0 1.97701 -0.34214 0.00861 1.2797 -0.30223 0.64568 -1.78125
SER_37 -3.70848 0.19302 3.26516 -0.02611 0 0.02173 0.89872 -1.51354 -0.00787 -0.0883 -1.75356 0.02048 0 0 -0.47173 0 0 -0.01843 0.00631 0.4566 0 0.122 0.6669 -0.77834 -0.20984 0.35346 -2.57181
LEU_38 -7.35569 0.89383 2.31345 -0.49051 0.25257 0.09557 1.92356 -2.06786 -0.02723 -0.18803 -2.33617 0.30739 0 0 0 0 0 0.07113 0.32316 0.35623 0 -0.22721 0 0.18072 -0.28445 0.47232 -5.78721
VAL_39 -6.54542 1.03299 2.09409 -0.27773 0.16416 0.0543 1.33576 -2.06436 -0 -0 -0.23907 0.31338 0 0 0 0 0 -0.04607 0.00354 0.17283 0 -0.09065 0 1.9342 -0.5174 0.6967 -1.97876
GLY_40 -1.37355 0.06789 1.87955 -8e-05 0 0 0.95283 -0.9147 -0 -0 -1.21617 -0.37157 0 0 0 0 0 -0.14756 0 0 0 -1.53253 0 0.83697 -0.40352 0.39484 -1.8276
SER_41 -4.22242 0.25846 5.22491 -0.03285 8e-05 0.02178 2.95737 -2.38293 -0.02074 -0.08221 -2.97292 -0.36164 0 0 -0.90041 0 0 0.02341 0.02849 0.44877 0 0.13105 1.8508 -0.77834 -0.06823 0.15578 -0.72177
GLY_42 -1.15231 0.0737 1.23942 -0.00018 0 0 0.2966 -0.62113 -0 -0 0.77985 -0.29345 0 0 0 0 0 -0.26941 0 0 0 -1.34564 0 0.83697 0.00019 0.11736 -0.33802
ARG_43 -1.23928 0.13455 1.74169 -0.6448 0.12042 0.46117 0.84839 -0.82093 -0.01267 -0.13535 -0.86962 -0.11706 0 0 0 0 0 -0.05954 0.02551 1.74306 0 -0.13093 0 -1.2888 -0.2522 0.10569 -0.39071
SER_44 -5.01049 0.55407 5.01567 -0.03053 0.00098 0.02565 2.85679 -2.5088 -0.03649 -0.19116 -3.02355 -0.16803 0 0 -0.47173 0 0 -0.02561 0.04275 0.33939 0 0.47984 0.60751 -0.77834 0.43399 0.45827 -1.42983
GLY_45 -1.56065 0.12551 2.2821 -5e-05 0 0 1.67845 -1.09336 -0 -0 -2.51358 -0.41352 0 0 -0.67745 0 0 -0.10514 0 0 0 0.23904 0 0.83697 0.61427 0.44996 -0.13747
GLY_46 -3.03602 0.44211 2.10728 -0.00225 0 0 0.98817 -1.45061 -0.00076 -0.01467 0.34609 -0.39255 0 0 0 0 0 -0.13598 0 0 0 -1.4602 0 0.83697 0.24852 0.15039 -1.3735
GLY_47 -3.69784 0.29377 2.00423 -4e-05 0 0 1.2687 -1.5246 -0.02169 -0.14479 -0.94981 -0.39458 0 0 0 0 0 -0.0859 0 0 0 0.47918 0 0.83697 0.3325 0.22595 -1.37794
THR_48 -3.67281 0.47776 0.95641 -0.1702 0.07243 0.12378 0.11223 -1.15005 -0 -0 -0.22144 -1.67863 0 0 0 0 0 0.1425 5e-05 0.26358 0 0.67719 2.31376 -1.0874 1.1277 0.40403 -1.3091
THR_49 -4.59379 0.90585 4.31599 -0.11464 0.07414 0.07889 2.51402 -2.16921 -0.02297 -0.16518 -2.1934 -0.50795 0 0 0 0 0 0.17745 0.00445 0.03576 0 -0.38171 2.27295 -1.0874 0.8565 0.93493 0.93467
ALA_50 -2.57665 1.11845 2.48304 -0.02186 0 0 1.27797 -1.30447 -0.00883 -0.11683 0.07177 -0.34461 0 0 0 0 0 0.12594 0 0 0 -0.40654 0 1.8394 0.45537 1.94923 4.54138
PRO_51 -5.76917 1.61466 4.30194 -0.07736 3e-05 0.04618 2.08126 -1.87873 -0.01621 -0.14146 -1.92671 0.56061 0 0 0 0 0 -0.23404 0.04497 0.38895 0 -0.78206 0 -2.4119 1.0269 1.63172 -1.54043
LEU_52 -8.51473 1.29583 4.38378 -0.66188 0.37911 0.25449 2.94335 -2.86253 -0 -0 -1.18924 -0.09639 0 0 0 0 0 -0.20367 0.11467 2.047 0 0.15356 0 0.18072 0.72374 0.9721 -0.08009
PHE_53 -4.78821 0.87544 2.76563 -1.00353 0.21181 0.51252 1.24627 -1.73951 -0.00954 -0.09529 -0.2883 -0.83734 0 0 0 0 0 -0.04199 0.02111 0 2.90687 -0.2217 0 1.0402 0.27697 0.83613 1.66753
SER_54 -2.46433 0.10761 2.88627 -0.02625 0.00073 0.04215 1.10082 -1.39765 -0.03611 -0.33 -0.08105 -0.73543 0 0 0 0 0 -0.03024 0.0067 0.40022 0 -0.05041 0.60654 -0.77834 0.34411 0.48619 0.05153
ARG_55 -8.67058 0.46968 6.5872 -0.76875 0.1657 0.52337 2.15125 -3.05395 -0.02207 -0.22537 -2.34711 0.54141 0 0 0 -0.18407 0 0.076 0.89962 3.21181 0 -0.03959 0 -1.2888 0.24871 0.62131 -1.10422
ILE_56 -7.17306 0.90563 4.01784 -0.52156 0.32362 0.10017 3.0428 -2.53579 -0.01962 -0.20207 -2.60963 0.14835 0 0 -1.1371 0 0 -0.04444 0.00088 1.35928 0 0.14461 0 0.73287 -0.35916 0.83297 -2.99341
HIS_57 -6.78671 0.54829 4.0826 -0.73009 0.01209 0.85945 0.99787 -2.27593 -0.01958 -0.15257 -0.24844 -2.39316 0 0 0 0 0 0.01258 0.16995 0 1.57778 -0.077 0 -0.45461 -0.14391 0.88133 -4.14007
THR_58 -6.92784 0.9158 4.84075 -0.12558 0.06566 0.07653 2.74565 -2.70054 -0.00734 -0.0553 -1.75375 -1.1726 0 0 0 0 0 0.09356 0.02083 0.01034 0 -0.31338 2.27967 -1.0874 -0.20491 0.64025 -2.65962
SER_59 -6.41884 0.73661 5.28815 -0.03116 0 0.04526 2.9023 -2.65519 -0.01455 -0.13461 -1.24101 -0.6607 0 0 0 -0.70856 0 -0.05253 0.03366 0.75781 0 0.08999 1.74647 -0.77834 -0.50185 0.50574 -1.09135
LEU_60 -8.05973 1.12592 2.06106 -0.54553 0.35879 0.15676 2.11405 -2.20138 -0.0175 -0.08815 -1.47111 0.03457 0 0 0 0 0 -0.03142 0.29406 2.46638 0 0.51437 0 0.18072 -0.02969 0.67017 -2.46764
ILE_61 -8.33519 1.25945 4.60028 -0.73294 0.41623 0.27699 3.00758 -2.83761 -0 -0 -1.97776 0.41557 0 0 0 0 0 -0.07359 0.05516 1.12038 0 -0.12681 0 0.73287 0.13172 0.94271 -1.12495
SER_62 -3.75196 0.47633 3.09229 -0.02967 0.0002 0.05209 1.30824 -1.78444 -0 -0 -0.5652 -0.96167 0 0 0 0 0 0.09763 0.05991 0.30158 0 -0.2667 0.60016 -0.77834 -0.43617 0.68343 -1.90229
VAL_63 -6.50442 0.55882 2.30838 -0.28613 0.14321 0.0587 2.19025 -2.22706 -0 -0 -0.69002 -0.06332 0 0 0 0 0 0.12716 0.00097 0.04258 0 -0.42881 0 1.9342 -0.25139 0.45393 -2.63294
TRP_64 -13.5274 2.60579 7.53898 -1.39311 0.14112 0.46329 4.05107 -4.52103 -0.0173 -0.08033 -2.58692 -0.41936 0 0 0 -0.62981 0 -0.00219 0.37553 0 1.6796 -0.30724 0 1.6906 0.12785 1.15766 -3.65314
ARG_65 -9.70694 0.89075 8.67173 -0.41794 0.04151 0.19286 3.53908 -3.91421 -5e-05 -0.00095 -3.42558 0.34446 0 0 -0.92163 0 0 -0.02303 0.18076 2.10878 0 -0.11392 0 -1.2888 -0.10253 1.20787 -2.73776
ALA_66 -3.6738 0.13833 3.99688 -0.02124 0 0 1.97801 -2.18244 -0 -0 -1.80298 -0.33204 0 0 0 0 0 -0.03661 0 0 0 -0.14292 0 1.8394 -0.25586 0.50188 0.00662
ILE_67 -6.99962 0.69396 4.14422 -0.49892 0.40327 0.10213 3.07512 -2.90872 -0 -0 -2.18188 -0.01979 0 0 0 0 0 -0.04791 0.03135 0.55405 0 -0.50605 0 0.73287 -0.06378 0.28705 -3.20264
SER_68 -6.3132 0.67076 6.44209 -0.02472 0 0.02421 2.74967 -3.20756 -0.02726 -0.26406 -2.04001 -0.34289 0 0 0 0 0 0.14955 0.03445 0.55666 0 0.26927 0.60251 -0.77834 -0.03966 0.34413 -1.19439
ARG_69 -7.54021 0.828 8.16095 -0.42291 0.05501 0.20586 3.72183 -3.72488 -0.01861 -0.09375 -4.07385 0.28442 0 0 -0.87842 0 0 -0.00785 0.1199 2.08188 0 -0.04457 0 -1.2888 -0.23578 0.63481 -2.23696
ALA_70 -3.9075 0.27071 4.28075 -0.02173 0 0 2.25675 -2.35294 -0.0151 -0.13521 -1.14078 -0.36307 0 0 0 0 0 -0.0224 0 0 0 -0.39097 0 1.8394 -0.45338 0.65852 0.50306
GLN_71 -6.11015 0.49938 5.51391 -0.2719 0.05396 0.21638 2.74392 -2.93549 -0.01265 -0.10229 -3.30093 -0.53615 0 0 -2.0237 0 0 -0.0131 0.14209 0 2.90651 -0.11137 0 -0.18838 -0.54517 0.62346 -3.45167
VAL_72 -9.36486 1.95067 3.99054 -0.28249 0.27522 0.04948 3.59138 -3.19568 -0.01116 -0.05272 -1.75652 -0.08666 0 0 0 0 0 0.07771 0.00517 0.23503 0 -0.1124 0 1.9342 -0.05586 0.85119 -1.95775
GLU_73 -5.13134 0.36658 4.90606 -0.22375 0.03737 0.33899 1.47912 -2.32312 -0.0151 -0.13521 -0.97073 -0.65125 0 0 0 0 0 -0.08386 0.34755 0 3.20529 -0.30488 0 -2.7348 -0.18594 0.69183 -1.38719
VAL_74 -3.59501 0.39103 2.00952 -0.30649 0.22537 0.05773 0.86969 -1.42089 -0.00131 -0.01342 -0.20675 0.2579 0 0 0 0 0 1e-05 0.00109 0.36339 0 0.549 0 1.9342 -0.37384 0.41127 1.1525
ARG_75 -6.30689 0.66841 5.85959 -0.61737 0.23881 0.33763 2.52296 -2.59844 -0.01116 -0.05272 -2.092 0.41439 0 0 -1.17148 0 0 0.03592 0.78792 2.4607 0 -0.13407 0 -1.2888 -0.1677 1.44113 0.32683
PRO_76 -1.68813 0.31495 1.44475 -0.12336 0.00493 0.09016 0.21665 -0.58249 -0 -0 0.37785 0.2206 0 0 0 0 0 -0.07086 0.01506 0.13874 0 -0.93389 0 -2.4119 -0.54046 1.49756 -2.02983
GLN_77 -1.37971 0.06265 1.4825 -0.31118 0.06775 0.30128 0.36093 -0.66158 -0 -0 0.06238 -0.79089 0 0 0 0 0 0.07103 0.00948 0 2.76418 -0.27055 0 -0.18838 -0.40455 0.36927 1.54461
TRP_78 -8.97946 0.99365 3.15224 -1.16689 0.09539 0.30939 0.84187 -2.64341 -0.01313 -0.09973 -0.40637 -0.63594 0 0 0 0 0 -0.00312 0.0206 0 2.29642 -0.14472 0 1.6906 -0.12102 0.38732 -4.42632
GLU_79 -3.4401 0.23179 3.22399 -0.2057 0.03051 0.3122 1.40259 -1.74462 -0.01579 -0.11812 -1.03186 -0.58207 0 0 0 0 0 -0.01096 0.00521 0 3.08393 0.06538 0 -2.7348 -0.06247 0.27831 -1.31257
ASN_80 -1.40354 0.11487 1.53497 -0.18002 0.01807 0.25959 0.34552 -0.78549 -0.01313 -0.09973 0.39597 -0.3662 0 0 0 0 0 -0.08841 0.00151 0 2.23173 0.08406 0 -0.93687 -0.09908 0.10065 1.11446
GLY_81 -1.85946 0.10015 1.52393 -7e-05 0 0 0.49583 -0.78902 -0.01591 -0.06749 -0.57976 -0.38121 0 0 0 0 0 -0.13627 0 0 0 -1.52034 0 0.83697 -0.49361 0.0749 -2.81135
ALA_82 -3.83416 0.5899 2.11552 -0.02244 0 0 1.45384 -1.64663 -0.0317 -0.18561 -1.27003 -0.14178 0 0 0 0 0 0.05153 0 0 0 -0.15123 0 1.8394 -0.75912 0.78896 -1.20356
PRO_83 -4.70616 0.60183 1.3826 -0.19524 0.00487 0.14302 0.37916 -0.87422 -0 -0 -0.19451 -0.02708 0 0 0 0 0 -0.02497 0.00043 0.7352 0 -0.87732 0 -2.4119 -0.72833 0.98494 -5.80767
ASN_84 -6.40808 0.91971 3.50879 -0.18703 0.01069 0.2677 2.22744 -2.24848 -0.0001 -0.00159 -1.51733 -0.23896 0 0 -0.28247 -0.43249 0 0.08587 0.30717 0 1.9066 0.17142 0 -0.93687 -0.38802 0.46573 -2.77033
ASN_85 -3.30662 0.11644 2.952 -0.26136 0.01196 0.39934 0.75726 -1.43605 -0 -0 0.3216 -0.36412 0 0 0 0 0 -0.10067 0.00917 0 2.44777 0.1021 0 -0.93687 -0.16429 0.36963 0.91728
ALA_86 -3.03999 0.17177 1.16844 -0.02044 0 0 0.53267 -1.2102 -0.00111 -0.02782 0.06833 -0.4322 0 0 0 0 0 -0.00648 0 0 0 -0.52252 0 1.8394 -0.13434 0.22498 -1.38952
SER_87 -1.00728 0.03154 1.1895 -0.02596 0 0.05973 0.19728 -0.59224 -0.01555 -0.16717 0.01215 -0.51285 0 0 0 0 0 0.00138 0.02971 0.15915 0 -0.44476 0.60609 -0.77834 -0.32214 0.14948 -1.43026
SER_88 -1.99981 0.14501 1.79227 -0.02506 0 0.05989 0.2795 -0.89794 -0.00111 -0.02782 -0.58988 -0.40336 0 0 0 0 0 -0.00649 2e-05 0.04137 0 -0.55867 0.60488 -0.77834 -0.42878 0.11033 -2.68401
GLN_89 -6.46816 0.65116 5.26472 -0.60101 0.07812 0.97101 2.47045 -2.68184 -0.01042 -0.08497 -0.94534 -0.64331 0 0 0 0 0 0.17053 0.00729 0 3.23417 0.02256 0 -0.18838 -0.1749 0.27184 1.34352
THR_90 -2.13846 0.25406 1.83626 -0.12355 0.06137 0.06258 0.78707 -0.94342 -0 -0 -0.93668 -0.97978 0 0 -0.56852 0 0 0.04113 0.01584 0.07996 0 0.15733 2.27901 -1.0874 0.05622 0.37897 -0.76802
LYS_91 -2.65385 0.3166 2.43413 -0.32216 0.05118 0.18985 0.4304 -1.21632 -0.03305 -0.1297 0.53828 -0.2831 0 0 0 0 0 0.10193 0.00249 1.8041 0 0.05955 0 -1.5107 0.09992 0.26628 0.14581
ASN_92 -6.01549 0.63559 4.94865 -0.19368 0.01596 0.31233 2.11678 -2.62773 -0.03305 -0.1297 -1.6066 -0.8336 0 0 0 0 0 0.00482 0.00025 0 2.96442 -0.65164 0 -0.93687 0.22882 0.29246 -1.50828
TYR_93 -4.35809 0.48198 3.01961 -0.63496 0.08112 0.35172 0.88955 -1.79286 -0 -0 -0.51592 -0.08014 0 0 -0.56852 0 0 -0.00028 0.06737 0 1.94308 -0.37631 0.12163 1.2797 0.12509 0.36328 0.39704
GLU_94 -2.69086 0.31427 2.34016 -0.2309 0.04288 0.38501 0.2306 -0.96244 -0.0109 -0.04432 -0.62375 -0.5258 0 0 0 0 0 -0.06878 0.02211 0 2.68852 0.09897 0 -2.7348 -0.0587 0.32337 -1.50535
ILE_95 -4.90191 0.76623 1.56541 -0.48212 0.38341 0.09822 0.66255 -1.57157 -0 -0 -0.04089 0.02095 0 0 0 0 0 -0.01641 0.1664 0.44215 0 -0.77368 0 0.73287 -0.18035 0.56407 -2.56467
THR_96 -5.05034 0.88967 2.59719 -0.12502 0.05051 0.08304 1.30095 -1.9146 -0.04493 -0.19864 -1.53591 -0.5305 0 0 0 0 0 -0.02025 0.02976 0.0567 0 -0.46562 2.31648 -1.0874 -0.43111 0.75565 -3.32438
LEU_97 -6.81222 0.54947 2.6383 -0.45416 0.1662 0.08443 1.95017 -2.09057 -0.00194 -0.0075 -2.29774 0.30904 0 0 -0.50641 0 0 0.00425 0.18172 0.89915 0 0.02757 0 0.18072 -0.22313 0.6197 -4.78294
SER_98 -5.46745 0.48571 3.32142 -0.03742 3e-05 0.07061 1.27162 -1.95819 -0.00548 -0.08317 -0.29149 -0.76758 0 0 0 0 0 0.23329 0.00443 0.03406 0 -0.54247 1.75912 -0.77834 -0.12878 0.4963 -2.38377
PHE_99 -9.22932 1.02556 4.82689 -0.94444 0.1539 0.16835 2.69791 -3.06407 -0.00982 -0.0369 -2.19909 -0.64039 0 0 0 0 0 0.00755 0.61118 0 2.59925 -0.18904 0 1.0402 -0.24606 0.53782 -2.89052
TRP_100 -6.62179 0.48254 3.12378 -1.32244 0.08818 0.4144 0.36939 -2.17691 -0.00035 -0.00097 -0.12452 -0.86717 0 0 0 0 0 -0.04703 0.09424 0 3.17238 0.09399 0 1.6906 0.0986 0.49992 -1.03316
GLY_101 -3.35573 0.25638 3.6591 -0.0016 0 0 1.59304 -1.9564 -0.00982 -0.0369 -0.98546 -0.35696 0 0 0 0 0 -0.1244 0 0 0 -1.54088 0 0.83697 0.56566 0.23848 -1.21852
ASP_102 -1.77995 0.18344 3.11757 -0.12859 0.02773 0.4082 1.28637 -1.27848 -0 -0 -2.1575 -0.90456 0 0 0 -0.69751 0 -0.06139 0.07786 0 2.42839 -0.57676 0 -2.3716 0.07157 0.14267 -2.21253
GLY_103 -0.68549 0.0993 0.93294 -5e-05 0 0 0.01027 -0.47519 -0 -0 0.10998 -0.36958 0 0 0 0 0 -0.17739 0 0 0 -1.45956 0 0.83697 -0.81686 0.35011 -1.64456
GLY_104 -2.48141 0.14409 3.19008 -0.00112 0 0 2.03776 -1.62099 -0 -0 -1.61646 -0.30756 0 0 0 0 0 -0.09575 0 0 0 -1.49872 0 0.83697 0.12169 0.34231 -0.94912
ILE_105 -5.24054 0.65757 0.71869 -0.55508 0.41684 0.16007 0.77997 -1.02014 -0 -0 -0.1835 -0.23817 0 0 0 0 0 0.14501 0.01546 0.44607 0 -0.08959 0 0.73287 0.5318 0.38629 -2.33641
VAL_106 -6.15434 0.78245 3.81218 -0.29641 0.24006 0.07558 2.27615 -2.35986 -0 -0 -1.99424 -0.63489 0 0 0 0 0 -0.00509 0.0004 0.20951 0 -0.31937 0 1.9342 -0.07278 1.07357 -1.43287
PRO_107 -3.7926 0.60029 1.8173 -0.1266 0.00394 0.09214 0.598 -0.95898 -0.00013 -0.00043 -0.94991 0.21973 0 0 0 0 0 -0.05921 0.00731 0.15406 0 -1.00723 0 -2.4119 -0.33576 0.99278 -5.1572
PHE_108 -10.3505 1.19383 3.29664 -0.55944 0.24962 0.26266 2.45461 -3.02967 -0.00379 -0.03907 -1.71194 0.10495 0 0 -0.29129 0 0 -0.00971 0.00508 0 3.49064 -0.36068 0 1.0402 -0.52424 0.61024 -4.17183
GLU_109 -7.16506 1.17505 6.25688 -0.4375 0.1723 0.78287 2.86849 -2.70838 -0.01378 -0.19321 -2.88216 -0.56153 0 0 0 0 0 0.04281 0.05786 0 3.09706 -0.0425 0 -2.7348 -0.22819 1.30792 -1.20588
PRO_110 -6.59007 1.43039 3.2887 -0.08273 1e-05 0.05031 1.49497 -1.67149 -0 -0 -1.09248 0.69769 0 0 0 0 0 -0.18223 0.0479 0.6347 0 -0.52733 0 -2.4119 -0.29557 1.2655 -3.94364
PHE_111 -8.37568 0.9225 2.40476 -0.66873 0.0587 0.37911 1.0249 -2.02937 -0 -0 -0.51522 0.02345 0 0 0 0 0 0.15252 0.17607 0 2.28457 0.16268 0 1.0402 -0.25616 0.5731 -2.64261
PHE_112 -11.6095 1.66705 3.71378 -0.51798 0.02534 0.24789 2.72718 -3.44516 -0 -0 -0.88713 0.14358 0 0 0 0 0 0.10407 0.05728 0 2.15976 -0.0497 0 1.0402 0.23988 1.00916 -3.37424
HIS_113 -9.87329 0.99466 6.6708 -0.43542 0.05352 0.41631 3.15905 -3.73563 -0.01461 -0.16177 -1.89483 -0.62214 0 0 -1.14351 -0.62981 0 -0.03988 0.22215 0 2.92532 0.09884 0 -0.45461 0.19781 1.71335 -2.5537
ALA_114 -5.38276 0.83567 1.08386 -0.0278 0.00647 0 1.16874 -1.71882 -0 -0 -0.58234 -0.44156 0 0 0 0 0 -0.011 0 0 0 0.01753 0 1.8394 -0.43067 1.11428 -2.529
PHE_115 -8.85805 1.49923 3.67267 -0.68261 0.07876 0.45563 3.38415 -3.00576 -7e-05 -0.00105 -2.7113 0.12157 0 0 0 0 0 0.02972 0.29022 0 2.40088 -0.30741 0 1.0402 -0.26473 1.04138 -1.8166
PRO_116 -3.136 0.40412 2.75702 -0.0683 0 0.04274 1.25233 -1.28113 -0 -0 -0.8704 0.60056 0 0 0 0 0 -0.01582 0.03522 0.17266 0 -0.72429 0 -2.4119 0.28989 1.02853 -1.92478
GLY_117 -2.66318 0.31201 3.34051 -5e-05 0 0 1.65222 -1.58834 -0 -0 -0.75973 -0.42626 0 0 0 0 0 -0.08277 0 0 0 0.23422 0 0.83697 0.7805 0.45882 2.09491
GLY_118 -4.78788 0.23212 4.04857 -5e-05 0 0 2.40081 -2.33912 -0 -0 -1.78561 -0.40669 0 0 0 0 0 -0.0343 0 0 0 0.57241 0 0.83697 0.75447 0.35464 -0.15367
LEU_119 -7.68925 0.91233 4.11088 -0.66254 0.22741 0.22566 2.46966 -2.90689 -0 -0 -1.60724 0.11029 0 0 0 0 0 0.12181 0.07482 0.85239 0 -0.22696 0 0.18072 0.15768 0.29297 -3.35624
GLU_120 -4.55186 0.29596 4.87182 -0.34167 0.09374 0.40185 2.4279 -2.45626 -7e-05 -0.00105 -2.36713 -0.62333 0 0 0 0 0 -0.00395 0.00154 0 3.25629 -0.12285 0 -2.7348 -0.22006 0.38672 -1.6872
LYS_121 -6.06318 0.35341 7.15236 -0.30959 0.02995 0.14286 3.85946 -3.35587 -0 -0 -4.10042 -0.02257 0 0 -0.67745 0 0 0.02054 0.06374 1.7229 0 -0.03358 0 -1.5107 -0.42543 0.41696 -2.7366
ALA_122 -6.62587 0.66524 3.56389 -0.0213 0 0 3.29578 -2.99546 -0 -0 -3.37324 -0.37749 0 0 0 0 0 0.03014 0 0 0 -0.20703 0 1.8394 -0.40334 0.42115 -4.18815
ALA_123 -4.82788 0.41434 3.66961 -0.02144 0 0 2.20649 -2.35828 -0.00953 -0.13723 -0.85594 -0.35422 0 0 0 0 0 0.00234 0 0 0 -0.19973 0 1.8394 -0.34049 0.30289 -0.66968
ILE_124 -4.73476 0.35999 4.05293 -0.49845 0.3698 0.09956 1.74052 -2.08076 -0.00825 -0.0751 -0.91892 0.08387 0 0 0 0 0 -0.06927 0.02744 0.518 0 -0.46547 0 0.73287 -0.17083 0.25714 -0.77969
ASN_125 -4.16872 0.29943 3.86636 -0.19087 0.0354 0.29699 1.31143 -1.96804 -0 -0 -1.27983 -0.35592 0 0 0 0 0 0.02772 0.00182 0 1.70322 -0.01157 0 -0.93687 -0.20381 0.2576 -1.31566
ARG_126 -6.16712 0.64502 5.23856 -0.46192 0.08153 0.29524 2.66728 -2.51172 -0.01778 -0.21234 -3.31073 -0.26378 0 0 0 -0.69751 0 0.12017 0.5516 1.69493 0 -0.17444 0 -1.2888 -0.32311 0.46708 -3.66785
THR_127 -5.0466 0.66101 2.76395 -0.19584 0.08664 0.06724 1.83687 -2.01567 -0.00972 -0.14143 -2.85023 -0.21308 0 0 -0.75988 0 0 0.0204 0.00568 0.9615 0 -0.80555 4.22195 -1.0874 -0.00913 1.10946 -1.39983
SER_128 -3.58126 0.52568 1.9705 -0.02395 0 0.05505 1.00849 -1.19898 -0.00972 -0.14143 -1.5783 -0.7121 0 0 -0.75988 0 0 0.01213 0.00362 0.0869 0 -0.56916 0.60643 -0.77834 0.1401 1.15872 -3.78548
LEU_129 -8.27325 1.54017 1.27558 -0.48431 0.23542 0.09971 1.30454 -1.58614 -0.01921 -0.12885 -1.03705 0.1214 0 0 0 0 0 0.08855 0.24545 0.51584 0 -0.3124 0 0.18072 -0.06718 0.70485 -5.59615
ILE_130 -3.59008 0.17856 2.20622 -0.52561 0.72984 0.14142 0.97478 -1.25248 -0 -0 0.074 -0.46719 0 0 0 0 0 0.0447 0.06349 0.38513 0 0.69913 0 0.73287 0.27902 0.62822 1.30203
LEU_131 -6.63291 0.87021 2.4791 -0.43664 0.19673 0.07103 1.48006 -1.74709 -0.01921 -0.12885 -0.66589 0.12364 0 0 0 0 0 0.47463 0.0306 0.64684 0 0.0394 0 0.18072 0.33754 1.05556 -1.64451
PRO_132 -3.12747 0.61913 2.29308 -0.13732 6e-05 0.10124 0.46425 -0.91739 -0.00525 -0.07663 -0.65892 0.20592 0 0 0 0 0 -0.04449 0.03608 0.23637 0 -1.15251 0 -2.4119 -0.38673 1.04993 -3.91256
SER:CtermProteinFull_133 -1.81018 0.08729 2.83601 -0.04146 0.00268 0.11044 1.21857 -1.10799 -0.02798 -0.26872 -3.06648 1.18164 0 0 -1.66488 0 0 0 0.0053 0.0941 0 0 0.60821 -0.77834 -0.32409 0.38308 -2.56281
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 690263 DOMAINID 682442 MODEL 3 ycf_Ab
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 33.697
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 10.416112
REMARK    SCORE    fa_intra_rep:           1.345
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          21.367
REMARK    SCORE        hbond_sc:          -4.375
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -35.824
REMARK    SCORE     hbond_bb_sc:         -20.558
REMARK    SCORE     hbond_lr_bb:         -28.869
REMARK    SCORE     cart_bonded:         231.545
REMARK    SCORE          fa_rep:          75.849
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     rama_prepro:           9.330
REMARK    SCORE          fa_dun:         129.292
REMARK    SCORE           omega:          20.723
REMARK    SCORE         fa_elec:        -149.699
REMARK    SCORE         p_aa_pp:         -24.471
REMARK    SCORE          fa_sol:         354.713
REMARK    SCORE     lk_ball_wtd:         -25.705
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -635.029
REMARK    SCORE           score:         -24.412
REMARK    SCORE     total_score:         -24.412
REMARK    SCORE             ref:          55.955
ATOM      1  N   MET A   1      -0.139   0.487  -0.128  1.00  8.920          N  
ATOM      2  CA  MET A   1       1.316   0.377  -0.118  1.00  8.630          C  
ATOM      3  C   MET A   1       1.948   1.731  -0.356  1.00  8.660          C  
ATOM      4  O   MET A   1       1.850   2.262  -1.458  1.00  8.110          O  
ATOM      5  CB  MET A   1       1.800  -0.572  -1.217  1.00 12.200          C  
ATOM      6  CG  MET A   1       3.328  -0.813  -1.223  1.00 12.200          C  
ATOM      7  SD  MET A   1       3.895  -1.812  -2.607  1.00 12.200          S  
ATOM      8  CE  MET A   1       3.976  -0.573  -3.886  1.00 12.200          C  
ATOM      9 1H   MET A   1      -0.485   0.303  -1.059  1.00 10.700          H  
ATOM     10 2H   MET A   1      -0.535  -0.180   0.517  1.00 10.700          H  
ATOM     11 3H   MET A   1      -0.404   1.422   0.149  1.00 10.700          H  
ATOM     12  HA  MET A   1       1.640   0.015   0.857  1.00 10.360          H  
ATOM     13 1HB  MET A   1       1.312  -1.539  -1.103  1.00 14.640          H  
ATOM     14 2HB  MET A   1       1.511  -0.173  -2.186  1.00 14.640          H  
ATOM     15 1HG  MET A   1       3.856   0.148  -1.266  1.00 14.640          H  
ATOM     16 2HG  MET A   1       3.621  -1.312  -0.300  1.00 14.640          H  
ATOM     17 1HE  MET A   1       4.322  -1.022  -4.809  1.00 14.640          H  
ATOM     18 2HE  MET A   1       2.997  -0.130  -4.042  1.00 14.640          H  
ATOM     19 3HE  MET A   1       4.681   0.201  -3.577  1.00 14.640          H  
ATOM     20  N   ALA A   2       2.545   2.312   0.675  1.00  9.320          N  
ATOM     21  CA  ALA A   2       3.201   3.601   0.512  1.00  9.450          C  
ATOM     22  C   ALA A   2       4.542   3.375  -0.164  1.00  8.640          C  
ATOM     23  O   ALA A   2       5.178   2.340   0.043  1.00  9.020          O  
ATOM     24  CB  ALA A   2       3.375   4.300   1.837  1.00 13.180          C  
ATOM     25  H   ALA A   2       2.585   1.844   1.572  1.00 11.180          H  
ATOM     26  HA  ALA A   2       2.589   4.222  -0.142  1.00 11.340          H  
ATOM     27 1HB  ALA A   2       3.855   5.249   1.656  1.00 15.810          H  
ATOM     28 2HB  ALA A   2       2.403   4.464   2.300  1.00 15.810          H  
ATOM     29 3HB  ALA A   2       3.994   3.692   2.494  1.00 15.810          H  
ATOM     30  N   TYR A   3       5.013   4.361  -0.906  1.00  7.700          N  
ATOM     31  CA  TYR A   3       6.285   4.225  -1.585  1.00  7.000          C  
ATOM     32  C   TYR A   3       7.331   5.109  -0.919  1.00  6.900          C  
ATOM     33  O   TYR A   3       7.135   6.318  -0.777  1.00  6.330          O  
ATOM     34  CB  TYR A   3       6.115   4.679  -3.023  1.00 10.080          C  
ATOM     35  CG  TYR A   3       5.080   3.930  -3.840  1.00 10.080          C  
ATOM     36  CD1 TYR A   3       3.759   4.306  -3.716  1.00 10.080          C  
ATOM     37  CD2 TYR A   3       5.425   2.934  -4.729  1.00 10.080          C  
ATOM     38  CE1 TYR A   3       2.798   3.695  -4.448  1.00 10.080          C  
ATOM     39  CE2 TYR A   3       4.452   2.319  -5.492  1.00 10.080          C  
ATOM     40  CZ  TYR A   3       3.134   2.701  -5.346  1.00 10.080          C  
ATOM     41  OH  TYR A   3       2.149   2.112  -6.099  1.00 10.080          O  
ATOM     42  H   TYR A   3       4.467   5.198  -1.031  1.00  9.240          H  
ATOM     43  HA  TYR A   3       6.614   3.187  -1.543  1.00  8.400          H  
ATOM     44 1HB  TYR A   3       5.844   5.702  -3.022  1.00 12.100          H  
ATOM     45 2HB  TYR A   3       7.075   4.596  -3.521  1.00 12.100          H  
ATOM     46  HD1 TYR A   3       3.475   5.097  -3.027  1.00 12.100          H  
ATOM     47  HD2 TYR A   3       6.451   2.653  -4.841  1.00 12.100          H  
ATOM     48  HE1 TYR A   3       1.767   4.004  -4.328  1.00 12.100          H  
ATOM     49  HE2 TYR A   3       4.725   1.539  -6.207  1.00 12.100          H  
ATOM     50  HH  TYR A   3       2.550   1.472  -6.695  1.00 12.100          H  
ATOM     51  N   SER A   4       8.495   4.552  -0.602  1.00  7.420          N  
ATOM     52  CA  SER A   4       9.555   5.329   0.056  1.00  7.390          C  
ATOM     53  C   SER A   4      10.032   6.527  -0.771  1.00  6.980          C  
ATOM     54  O   SER A   4      10.300   7.612  -0.241  1.00  6.600          O  
ATOM     55  CB  SER A   4      10.726   4.399   0.288  1.00 10.360          C  
ATOM     56  OG  SER A   4      11.228   3.973  -0.953  1.00 10.360          O  
ATOM     57  H   SER A   4       8.638   3.562  -0.759  1.00  8.900          H  
ATOM     58  HA  SER A   4       9.175   5.692   1.011  1.00  8.870          H  
ATOM     59 1HB  SER A   4      11.506   4.914   0.846  1.00 12.430          H  
ATOM     60 2HB  SER A   4      10.407   3.539   0.871  1.00 12.430          H  
ATOM     61  HG  SER A   4      11.914   3.275  -0.774  1.00 12.430          H  
ATOM     62  N   SER A   5       9.973   6.389  -2.091  1.00  7.110          N  
ATOM     63  CA  SER A   5      10.423   7.425  -3.017  1.00  6.870          C  
ATOM     64  C   SER A   5       9.365   8.487  -3.281  1.00  6.120          C  
ATOM     65  O   SER A   5       9.586   9.422  -4.057  1.00  5.950          O  
ATOM     66  CB  SER A   5      10.877   6.809  -4.313  1.00  9.710          C  
ATOM     67  OG  SER A   5      12.019   6.003  -4.135  1.00  9.710          O  
ATOM     68  H   SER A   5       9.730   5.481  -2.458  1.00  8.530          H  
ATOM     69  HA  SER A   5      11.283   7.921  -2.566  1.00  8.240          H  
ATOM     70 1HB  SER A   5      10.081   6.208  -4.672  1.00 11.660          H  
ATOM     71 2HB  SER A   5      11.074   7.582  -5.054  1.00 11.660          H  
ATOM     72  HG  SER A   5      12.757   6.621  -4.021  1.00 11.660          H  
ATOM     73  N   CYS A   6       8.209   8.331  -2.655  1.00  5.690          N  
ATOM     74  CA  CYS A   6       7.142   9.299  -2.755  1.00  5.020          C  
ATOM     75  C   CYS A   6       6.999   9.952  -1.385  1.00  4.720          C  
ATOM     76  O   CYS A   6       6.875  11.176  -1.274  1.00  4.360          O  
ATOM     77  CB  CYS A   6       5.830   8.646  -3.197  1.00  7.300          C  
ATOM     78  SG  CYS A   6       5.888   7.909  -4.860  1.00  7.300          S  
ATOM     79  H   CYS A   6       8.084   7.529  -2.039  1.00  6.830          H  
ATOM     80  HA  CYS A   6       7.416  10.058  -3.478  1.00  6.020          H  
ATOM     81 1HB  CYS A   6       5.574   7.868  -2.485  1.00  8.760          H  
ATOM     82 2HB  CYS A   6       5.022   9.357  -3.171  1.00  8.760          H  
ATOM     83  HG  CYS A   6       6.220   9.029  -5.506  1.00  8.760          H  
ATOM     84  N   LEU A   7       7.117   9.159  -0.315  1.00  5.020          N  
ATOM     85  CA  LEU A   7       6.976   9.700   1.029  1.00  4.890          C  
ATOM     86  C   LEU A   7       8.063  10.735   1.299  1.00  5.040          C  
ATOM     87  O   LEU A   7       7.791  11.803   1.852  1.00  4.730          O  
ATOM     88  CB  LEU A   7       7.082   8.571   2.058  1.00  6.900          C  
ATOM     89  CG  LEU A   7       5.929   7.526   2.100  1.00  6.900          C  
ATOM     90  CD1 LEU A   7       6.361   6.401   3.032  1.00  6.900          C  
ATOM     91  CD2 LEU A   7       4.620   8.177   2.577  1.00  6.900          C  
ATOM     92  H   LEU A   7       7.236   8.154  -0.433  1.00  6.020          H  
ATOM     93  HA  LEU A   7       6.012  10.194   1.107  1.00  5.870          H  
ATOM     94 1HB  LEU A   7       8.006   8.025   1.852  1.00  8.280          H  
ATOM     95 2HB  LEU A   7       7.169   9.015   3.047  1.00  8.280          H  
ATOM     96  HG  LEU A   7       5.773   7.108   1.113  1.00  8.280          H  
ATOM     97 1HD1 LEU A   7       5.600   5.641   3.085  1.00  8.280          H  
ATOM     98 2HD1 LEU A   7       7.281   5.955   2.658  1.00  8.280          H  
ATOM     99 3HD1 LEU A   7       6.532   6.801   4.030  1.00  8.280          H  
ATOM    100 1HD2 LEU A   7       3.833   7.430   2.611  1.00  8.280          H  
ATOM    101 2HD2 LEU A   7       4.764   8.594   3.574  1.00  8.280          H  
ATOM    102 3HD2 LEU A   7       4.321   8.967   1.897  1.00  8.280          H  
ATOM    103  N   ASN A   8       9.273  10.471   0.803  1.00  5.510          N  
ATOM    104  CA  ASN A   8      10.432  11.342   0.995  1.00  5.710          C  
ATOM    105  C   ASN A   8      10.278  12.744   0.388  1.00  5.390          C  
ATOM    106  O   ASN A   8      11.055  13.644   0.709  1.00  5.340          O  
ATOM    107  CB  ASN A   8      11.684  10.675   0.454  1.00  7.910          C  
ATOM    108  CG  ASN A   8      12.167   9.526   1.328  1.00  7.910          C  
ATOM    109  OD1 ASN A   8      11.784   9.398   2.499  1.00  7.910          O  
ATOM    110  ND2 ASN A   8      13.017   8.692   0.777  1.00  7.910          N  
ATOM    111  H   ASN A   8       9.426   9.562   0.356  1.00  6.610          H  
ATOM    112  HA  ASN A   8      10.563  11.482   2.068  1.00  6.850          H  
ATOM    113 1HB  ASN A   8      11.478  10.288  -0.548  1.00  9.500          H  
ATOM    114 2HB  ASN A   8      12.480  11.413   0.364  1.00  9.500          H  
ATOM    115 1HD2 ASN A   8      13.367   7.918   1.302  1.00  9.500          H  
ATOM    116 2HD2 ASN A   8      13.305   8.822  -0.169  1.00  9.500          H  
ATOM    117  N   ARG A   9       9.331  12.919  -0.539  1.00  5.210          N  
ATOM    118  CA  ARG A   9       9.083  14.205  -1.181  1.00  5.000          C  
ATOM    119  C   ARG A   9       7.666  14.694  -0.878  1.00  4.230          C  
ATOM    120  O   ARG A   9       7.169  15.614  -1.533  1.00  3.720          O  
ATOM    121  CB  ARG A   9       9.276  14.109  -2.688  1.00  7.080          C  
ATOM    122  CG  ARG A   9      10.682  13.868  -3.163  1.00  7.080          C  
ATOM    123  CD  ARG A   9      10.748  13.771  -4.670  1.00  7.080          C  
ATOM    124  NE  ARG A   9      10.395  15.050  -5.353  1.00  7.080          N  
ATOM    125  CZ  ARG A   9      11.210  16.099  -5.547  1.00  7.080          C  
ATOM    126  NH1 ARG A   9      12.461  16.113  -5.110  1.00  7.080          N  
ATOM    127  NH2 ARG A   9      10.705  17.121  -6.195  1.00  7.080          N  
ATOM    128  H   ARG A   9       8.695  12.153  -0.768  1.00  6.250          H  
ATOM    129  HA  ARG A   9       9.789  14.934  -0.786  1.00  6.000          H  
ATOM    130 1HB  ARG A   9       8.729  13.251  -3.041  1.00  8.500          H  
ATOM    131 2HB  ARG A   9       8.877  14.993  -3.185  1.00  8.500          H  
ATOM    132 1HG  ARG A   9      11.318  14.683  -2.827  1.00  8.500          H  
ATOM    133 2HG  ARG A   9      11.043  12.929  -2.742  1.00  8.500          H  
ATOM    134 1HD  ARG A   9      11.749  13.478  -4.977  1.00  8.500          H  
ATOM    135 2HD  ARG A   9      10.041  13.008  -5.001  1.00  8.500          H  
ATOM    136  HE  ARG A   9       9.444  15.170  -5.764  1.00  8.500          H  
ATOM    137 1HH1 ARG A   9      12.836  15.320  -4.613  1.00  8.500          H  
ATOM    138 2HH1 ARG A   9      13.044  16.921  -5.274  1.00  8.500          H  
ATOM    139 1HH2 ARG A   9       9.719  17.044  -6.521  1.00  8.500          H  
ATOM    140 2HH2 ARG A   9      11.250  17.944  -6.379  1.00  8.500          H  
ATOM    141  N   SER A  10       7.018  14.052   0.099  1.00  4.190          N  
ATOM    142  CA  SER A  10       5.643  14.316   0.510  1.00  3.520          C  
ATOM    143  C   SER A  10       4.636  14.197  -0.633  1.00  2.440          C  
ATOM    144  O   SER A  10       3.610  14.886  -0.656  1.00  2.680          O  
ATOM    145  CB  SER A  10       5.530  15.686   1.169  1.00  5.200          C  
ATOM    146  OG  SER A  10       6.288  15.750   2.355  1.00  5.200          O  
ATOM    147  H   SER A  10       7.502  13.320   0.623  1.00  5.030          H  
ATOM    148  HA  SER A  10       5.379  13.566   1.258  1.00  4.220          H  
ATOM    149 1HB  SER A  10       5.865  16.458   0.480  1.00  6.240          H  
ATOM    150 2HB  SER A  10       4.485  15.889   1.394  1.00  6.240          H  
ATOM    151  HG  SER A  10       6.206  16.650   2.671  1.00  6.240          H  
ATOM    152  N   LEU A  11       4.850  13.243  -1.543  1.00  1.590          N  
ATOM    153  CA  LEU A  11       3.941  13.005  -2.658  1.00  0.520          C  
ATOM    154  C   LEU A  11       2.972  11.978  -2.117  1.00  0.670          C  
ATOM    155  O   LEU A  11       2.929  10.831  -2.558  1.00  0.960          O  
ATOM    156  CB  LEU A  11       4.734  12.443  -3.836  1.00  1.160          C  
ATOM    157  CG  LEU A  11       5.949  13.281  -4.270  1.00  1.160          C  
ATOM    158  CD1 LEU A  11       6.681  12.556  -5.363  1.00  1.160          C  
ATOM    159  CD2 LEU A  11       5.549  14.650  -4.730  1.00  1.160          C  
ATOM    160  H   LEU A  11       5.666  12.634  -1.459  1.00  1.910          H  
ATOM    161  HA  LEU A  11       3.406  13.914  -2.914  1.00  0.620          H  
ATOM    162 1HB  LEU A  11       5.111  11.493  -3.557  1.00  1.390          H  
ATOM    163 2HB  LEU A  11       4.071  12.319  -4.686  1.00  1.390          H  
ATOM    164  HG  LEU A  11       6.600  13.386  -3.432  1.00  1.390          H  
ATOM    165 1HD1 LEU A  11       7.556  13.135  -5.659  1.00  1.390          H  
ATOM    166 2HD1 LEU A  11       6.996  11.583  -5.026  1.00  1.390          H  
ATOM    167 3HD1 LEU A  11       6.033  12.444  -6.191  1.00  1.390          H  
ATOM    168 1HD2 LEU A  11       6.446  15.203  -5.006  1.00  1.390          H  
ATOM    169 2HD2 LEU A  11       4.904  14.570  -5.580  1.00  1.390          H  
ATOM    170 3HD2 LEU A  11       5.049  15.183  -3.924  1.00  1.390          H  
ATOM    171  N   LYS A  12       2.233  12.404  -1.116  1.00  1.040          N  
ATOM    172  CA  LYS A  12       1.450  11.521  -0.282  1.00  1.310          C  
ATOM    173  C   LYS A  12       0.485  10.598  -1.046  1.00  0.780          C  
ATOM    174  O   LYS A  12      -0.436  11.106  -1.688  1.00  0.150          O  
ATOM    175  CB  LYS A  12       0.680  12.368   0.720  1.00  1.730          C  
ATOM    176  CG  LYS A  12       1.570  13.092   1.730  1.00  1.730          C  
ATOM    177  CD  LYS A  12       0.748  13.917   2.707  1.00  1.730          C  
ATOM    178  CE  LYS A  12       1.643  14.677   3.684  1.00  1.730          C  
ATOM    179  NZ  LYS A  12       0.847  15.520   4.628  1.00  1.730          N  
ATOM    180  H   LYS A  12       2.337  13.399  -0.897  1.00  1.250          H  
ATOM    181  HA  LYS A  12       2.163  10.968   0.301  1.00  1.570          H  
ATOM    182 1HB  LYS A  12       0.070  13.105   0.196  1.00  2.070          H  
ATOM    183 2HB  LYS A  12       0.024  11.733   1.292  1.00  2.070          H  
ATOM    184 1HG  LYS A  12       2.160  12.361   2.282  1.00  2.070          H  
ATOM    185 2HG  LYS A  12       2.250  13.755   1.208  1.00  2.070          H  
ATOM    186 1HD  LYS A  12       0.140  14.632   2.150  1.00  2.070          H  
ATOM    187 2HD  LYS A  12       0.084  13.261   3.268  1.00  2.070          H  
ATOM    188 1HE  LYS A  12       2.231  13.963   4.257  1.00  2.070          H  
ATOM    189 2HE  LYS A  12       2.321  15.320   3.120  1.00  2.070          H  
ATOM    190 1HZ  LYS A  12       1.473  16.006   5.256  1.00  2.070          H  
ATOM    191 2HZ  LYS A  12       0.306  16.196   4.105  1.00  2.070          H  
ATOM    192 3HZ  LYS A  12       0.224  14.934   5.164  1.00  2.070          H  
ATOM    193  N   PRO A  13       0.560   9.255  -0.820  1.00  1.300          N  
ATOM    194  CA  PRO A  13      -0.222   8.165  -1.416  1.00  1.510          C  
ATOM    195  C   PRO A  13      -1.725   8.439  -1.436  1.00  1.260          C  
ATOM    196  O   PRO A  13      -2.357   7.714  -2.204  1.00  1.710          O  
ATOM    197  CB  PRO A  13       0.140   6.976  -0.511  1.00  2.270          C  
ATOM    198  CG  PRO A  13       1.539   7.252  -0.090  1.00  2.270          C  
ATOM    199  CD  PRO A  13       1.594   8.730   0.133  1.00  2.270          C  
ATOM    200  HA  PRO A  13       0.151   7.983  -2.431  1.00  1.810          H  
ATOM    201 1HB  PRO A  13      -0.530   6.902   0.349  1.00  2.720          H  
ATOM    202 2HB  PRO A  13       0.044   6.033  -1.075  1.00  2.720          H  
ATOM    203 1HG  PRO A  13       1.767   6.688   0.827  1.00  2.720          H  
ATOM    204 2HG  PRO A  13       2.244   6.910  -0.860  1.00  2.720          H  
ATOM    205 1HD  PRO A  13       1.353   8.988   1.179  1.00  2.720          H  
ATOM    206 2HD  PRO A  13       2.618   9.021  -0.177  1.00  2.720          H  
ATOM    207  N   ASN A  14      -2.176   8.550  -0.219  1.00  0.800          N  
ATOM    208  CA  ASN A  14      -3.293   9.423   0.092  1.00  0.580          C  
ATOM    209  C   ASN A  14      -3.998  10.206  -1.041  1.00  0.590          C  
ATOM    210  O   ASN A  14      -5.196   9.991  -1.249  1.00  0.810          O  
ATOM    211  CB  ASN A  14      -2.855  10.403   1.146  1.00  0.900          C  
ATOM    212  CG  ASN A  14      -2.486   9.711   2.404  1.00  0.900          C  
ATOM    213  OD1 ASN A  14      -2.745   8.511   2.573  1.00  0.900          O  
ATOM    214  ND2 ASN A  14      -1.904  10.438   3.316  1.00  0.900          N  
ATOM    215  H   ASN A  14      -2.320   7.663   0.240  1.00  0.960          H  
ATOM    216  HA  ASN A  14      -4.065   8.792   0.533  1.00  0.700          H  
ATOM    217 1HB  ASN A  14      -2.017  10.971   0.779  1.00  1.080          H  
ATOM    218 2HB  ASN A  14      -3.657  11.099   1.356  1.00  1.080          H  
ATOM    219 1HD2 ASN A  14      -1.640  10.026   4.189  1.00  1.080          H  
ATOM    220 2HD2 ASN A  14      -1.747  11.411   3.161  1.00  1.080          H  
ATOM    221  N   LYS A  15      -3.338  11.208  -1.667  1.00  0.610          N  
ATOM    222  CA  LYS A  15      -4.091  12.104  -2.567  1.00  1.050          C  
ATOM    223  C   LYS A  15      -3.518  12.619  -3.915  1.00  1.470          C  
ATOM    224  O   LYS A  15      -3.844  13.751  -4.287  1.00  2.240          O  
ATOM    225  CB  LYS A  15      -4.543  13.345  -1.771  1.00  1.290          C  
ATOM    226  CG  LYS A  15      -5.524  13.074  -0.629  1.00  1.290          C  
ATOM    227  CD  LYS A  15      -5.987  14.359   0.031  1.00  1.290          C  
ATOM    228  CE  LYS A  15      -6.974  14.070   1.157  1.00  1.290          C  
ATOM    229  NZ  LYS A  15      -7.436  15.318   1.832  1.00  1.290          N  
ATOM    230  H   LYS A  15      -2.327  11.319  -1.553  1.00  0.730          H  
ATOM    231  HA  LYS A  15      -4.992  11.559  -2.843  1.00  1.260          H  
ATOM    232 1HB  LYS A  15      -3.668  13.840  -1.351  1.00  1.550          H  
ATOM    233 2HB  LYS A  15      -5.033  14.051  -2.435  1.00  1.550          H  
ATOM    234 1HG  LYS A  15      -6.386  12.526  -1.014  1.00  1.550          H  
ATOM    235 2HG  LYS A  15      -5.050  12.476   0.126  1.00  1.550          H  
ATOM    236 1HD  LYS A  15      -5.125  14.888   0.438  1.00  1.550          H  
ATOM    237 2HD  LYS A  15      -6.467  14.996  -0.711  1.00  1.550          H  
ATOM    238 1HE  LYS A  15      -7.838  13.549   0.747  1.00  1.550          H  
ATOM    239 2HE  LYS A  15      -6.492  13.428   1.894  1.00  1.550          H  
ATOM    240 1HZ  LYS A  15      -8.086  15.082   2.569  1.00  1.550          H  
ATOM    241 2HZ  LYS A  15      -6.643  15.805   2.227  1.00  1.550          H  
ATOM    242 3HZ  LYS A  15      -7.895  15.916   1.159  1.00  1.550          H  
ATOM    243  N   LEU A  16      -2.688  11.895  -4.665  1.00  1.310          N  
ATOM    244  CA  LEU A  16      -1.918  11.772  -5.912  1.00  1.670          C  
ATOM    245  C   LEU A  16      -2.905  11.117  -6.888  1.00  1.110          C  
ATOM    246  O   LEU A  16      -4.000  10.738  -6.453  1.00  1.190          O  
ATOM    247  CB  LEU A  16      -0.582  11.034  -5.730  1.00  2.190          C  
ATOM    248  CG  LEU A  16      -0.530   9.532  -5.745  1.00  2.190          C  
ATOM    249  CD1 LEU A  16       0.965   9.134  -5.571  1.00  2.190          C  
ATOM    250  CD2 LEU A  16      -1.377   8.993  -4.698  1.00  2.190          C  
ATOM    251  H   LEU A  16      -2.836  12.760  -5.157  1.00  1.570          H  
ATOM    252  HA  LEU A  16      -1.681  12.770  -6.288  1.00  2.000          H  
ATOM    253 1HB  LEU A  16       0.110  11.394  -6.478  1.00  2.630          H  
ATOM    254 2HB  LEU A  16      -0.186  11.332  -4.755  1.00  2.630          H  
ATOM    255  HG  LEU A  16      -0.865   9.150  -6.705  1.00  2.630          H  
ATOM    256 1HD1 LEU A  16       1.070   8.057  -5.579  1.00  2.630          H  
ATOM    257 2HD1 LEU A  16       1.551   9.562  -6.389  1.00  2.630          H  
ATOM    258 3HD1 LEU A  16       1.336   9.522  -4.613  1.00  2.630          H  
ATOM    259 1HD2 LEU A  16      -1.311   7.910  -4.681  1.00  2.630          H  
ATOM    260 2HD2 LEU A  16      -1.021   9.408  -3.785  1.00  2.630          H  
ATOM    261 3HD2 LEU A  16      -2.415   9.270  -4.832  1.00  2.630          H  
ATOM    262  N   LEU A  17      -2.611  11.036  -8.187  1.00  1.590          N  
ATOM    263  CA  LEU A  17      -3.641  10.461  -9.074  1.00  2.150          C  
ATOM    264  C   LEU A  17      -3.413   9.043  -9.574  1.00  2.320          C  
ATOM    265  O   LEU A  17      -2.547   8.794 -10.417  1.00  2.570          O  
ATOM    266  CB  LEU A  17      -3.872  11.381 -10.286  1.00  2.790          C  
ATOM    267  CG  LEU A  17      -4.840  10.858 -11.406  1.00  2.790          C  
ATOM    268  CD1 LEU A  17      -6.263  10.667 -10.867  1.00  2.790          C  
ATOM    269  CD2 LEU A  17      -4.821  11.846 -12.564  1.00  2.790          C  
ATOM    270  H   LEU A  17      -1.683  11.316  -8.527  1.00  1.910          H  
ATOM    271  HA  LEU A  17      -4.571  10.447  -8.514  1.00  2.580          H  
ATOM    272 1HB  LEU A  17      -4.279  12.322  -9.920  1.00  3.340          H  
ATOM    273 2HB  LEU A  17      -2.939  11.587 -10.741  1.00  3.340          H  
ATOM    274  HG  LEU A  17      -4.489   9.900 -11.761  1.00  3.340          H  
ATOM    275 1HD1 LEU A  17      -6.902  10.300 -11.670  1.00  3.340          H  
ATOM    276 2HD1 LEU A  17      -6.273   9.945 -10.059  1.00  3.340          H  
ATOM    277 3HD1 LEU A  17      -6.645  11.619 -10.506  1.00  3.340          H  
ATOM    278 1HD2 LEU A  17      -5.470  11.484 -13.361  1.00  3.340          H  
ATOM    279 2HD2 LEU A  17      -5.175  12.819 -12.221  1.00  3.340          H  
ATOM    280 3HD2 LEU A  17      -3.803  11.942 -12.941  1.00  3.340          H  
ATOM    281  N   LEU A  18      -4.283   8.135  -9.125  1.00  2.650          N  
ATOM    282  CA  LEU A  18      -4.223   6.730  -9.511  1.00  2.950          C  
ATOM    283  C   LEU A  18      -5.149   6.400 -10.667  1.00  4.110          C  
ATOM    284  O   LEU A  18      -6.360   6.637 -10.611  1.00  4.830          O  
ATOM    285  CB  LEU A  18      -4.591   5.798  -8.340  1.00  4.010          C  
ATOM    286  CG  LEU A  18      -4.699   4.227  -8.688  1.00  4.010          C  
ATOM    287  CD1 LEU A  18      -3.333   3.633  -9.104  1.00  4.010          C  
ATOM    288  CD2 LEU A  18      -5.239   3.483  -7.480  1.00  4.010          C  
ATOM    289  H   LEU A  18      -4.984   8.432  -8.458  1.00  3.180          H  
ATOM    290  HA  LEU A  18      -3.209   6.508  -9.824  1.00  3.540          H  
ATOM    291 1HB  LEU A  18      -3.847   5.919  -7.562  1.00  4.810          H  
ATOM    292 2HB  LEU A  18      -5.555   6.115  -7.943  1.00  4.810          H  
ATOM    293  HG  LEU A  18      -5.388   4.090  -9.522  1.00  4.810          H  
ATOM    294 1HD1 LEU A  18      -3.466   2.577  -9.337  1.00  4.810          H  
ATOM    295 2HD1 LEU A  18      -2.947   4.137  -9.981  1.00  4.810          H  
ATOM    296 3HD1 LEU A  18      -2.633   3.733  -8.294  1.00  4.810          H  
ATOM    297 1HD2 LEU A  18      -5.331   2.426  -7.724  1.00  4.810          H  
ATOM    298 2HD2 LEU A  18      -4.563   3.598  -6.644  1.00  4.810          H  
ATOM    299 3HD2 LEU A  18      -6.217   3.883  -7.214  1.00  4.810          H  
ATOM    300  N   ARG A  19      -4.553   5.812 -11.686  1.00  4.400          N  
ATOM    301  CA  ARG A  19      -5.220   5.350 -12.888  1.00  5.550          C  
ATOM    302  C   ARG A  19      -4.770   3.917 -13.153  1.00  5.700          C  
ATOM    303  O   ARG A  19      -3.707   3.491 -12.692  1.00  5.010          O  
ATOM    304  CB  ARG A  19      -4.855   6.208 -14.102  1.00  7.310          C  
ATOM    305  CG  ARG A  19      -5.178   7.709 -14.032  1.00  7.310          C  
ATOM    306  CD  ARG A  19      -6.630   8.010 -14.101  1.00  7.310          C  
ATOM    307  NE  ARG A  19      -7.230   7.500 -15.344  1.00  7.310          N  
ATOM    308  CZ  ARG A  19      -7.213   8.123 -16.557  1.00  7.310          C  
ATOM    309  NH1 ARG A  19      -6.623   9.289 -16.713  1.00  7.310          N  
ATOM    310  NH2 ARG A  19      -7.786   7.537 -17.599  1.00  7.310          N  
ATOM    311  H   ARG A  19      -3.537   5.700 -11.606  1.00  5.280          H  
ATOM    312  HA  ARG A  19      -6.298   5.360 -12.731  1.00  6.660          H  
ATOM    313 1HB  ARG A  19      -3.811   6.140 -14.278  1.00  8.770          H  
ATOM    314 2HB  ARG A  19      -5.344   5.799 -14.984  1.00  8.770          H  
ATOM    315 1HG  ARG A  19      -4.809   8.087 -13.089  1.00  8.770          H  
ATOM    316 2HG  ARG A  19      -4.672   8.227 -14.843  1.00  8.770          H  
ATOM    317 1HD  ARG A  19      -7.137   7.544 -13.255  1.00  8.770          H  
ATOM    318 2HD  ARG A  19      -6.785   9.086 -14.052  1.00  8.770          H  
ATOM    319  HE  ARG A  19      -7.693   6.600 -15.290  1.00  8.770          H  
ATOM    320 1HH1 ARG A  19      -6.160   9.747 -15.948  1.00  8.770          H  
ATOM    321 2HH1 ARG A  19      -6.586   9.736 -17.643  1.00  8.770          H  
ATOM    322 1HH2 ARG A  19      -8.234   6.638 -17.489  1.00  8.770          H  
ATOM    323 2HH2 ARG A  19      -7.777   7.983 -18.509  1.00  8.770          H  
ATOM    324  N   ARG A  20      -5.582   3.153 -13.865  1.00  6.640          N  
ATOM    325  CA  ARG A  20      -5.146   1.822 -14.262  1.00  6.880          C  
ATOM    326  C   ARG A  20      -5.048   1.817 -15.770  1.00  7.800          C  
ATOM    327  O   ARG A  20      -5.870   2.425 -16.461  1.00  8.640          O  
ATOM    328  CB  ARG A  20      -6.049   0.742 -13.693  1.00  9.540          C  
ATOM    329  CG  ARG A  20      -5.931   0.629 -12.156  1.00  9.540          C  
ATOM    330  CD  ARG A  20      -6.775  -0.443 -11.570  1.00  9.540          C  
ATOM    331  NE  ARG A  20      -6.458  -0.659 -10.145  1.00  9.540          N  
ATOM    332  CZ  ARG A  20      -6.959   0.048  -9.100  1.00  9.540          C  
ATOM    333  NH1 ARG A  20      -7.808   1.040  -9.296  1.00  9.540          N  
ATOM    334  NH2 ARG A  20      -6.591  -0.262  -7.867  1.00  9.540          N  
ATOM    335  H   ARG A  20      -6.468   3.515 -14.190  1.00  7.970          H  
ATOM    336  HA  ARG A  20      -4.145   1.636 -13.872  1.00  8.260          H  
ATOM    337 1HB  ARG A  20      -7.086   0.948 -13.947  1.00 11.440          H  
ATOM    338 2HB  ARG A  20      -5.782  -0.223 -14.127  1.00 11.440          H  
ATOM    339 1HG  ARG A  20      -4.892   0.423 -11.896  1.00 11.440          H  
ATOM    340 2HG  ARG A  20      -6.223   1.578 -11.708  1.00 11.440          H  
ATOM    341 1HD  ARG A  20      -7.829  -0.188 -11.663  1.00 11.440          H  
ATOM    342 2HD  ARG A  20      -6.584  -1.377 -12.102  1.00 11.440          H  
ATOM    343  HE  ARG A  20      -5.819  -1.415  -9.927  1.00 11.440          H  
ATOM    344 1HH1 ARG A  20      -8.099   1.285 -10.228  1.00 11.440          H  
ATOM    345 2HH1 ARG A  20      -8.173   1.557  -8.508  1.00 11.440          H  
ATOM    346 1HH2 ARG A  20      -5.943  -1.022  -7.704  1.00 11.440          H  
ATOM    347 2HH2 ARG A  20      -6.956   0.258  -7.082  1.00 11.440          H  
ATOM    348  N   ILE A  21      -3.999   1.177 -16.260  1.00  7.650          N  
ATOM    349  CA  ILE A  21      -3.669   1.161 -17.672  1.00  8.490          C  
ATOM    350  C   ILE A  21      -3.454  -0.223 -18.311  1.00  8.690          C  
ATOM    351  O   ILE A  21      -3.258  -1.249 -17.627  1.00  8.320          O  
ATOM    352  CB  ILE A  21      -2.436   2.064 -17.854  1.00 11.550          C  
ATOM    353  CG1 ILE A  21      -1.308   1.496 -16.997  1.00 11.550          C  
ATOM    354  CG2 ILE A  21      -2.759   3.552 -17.549  1.00 11.550          C  
ATOM    355  CD1 ILE A  21      -0.007   2.096 -17.167  1.00 11.550          C  
ATOM    356  H   ILE A  21      -3.374   0.695 -15.606  1.00  9.180          H  
ATOM    357  HA  ILE A  21      -4.494   1.630 -18.206  1.00 10.190          H  
ATOM    358  HB  ILE A  21      -2.124   1.995 -18.833  1.00 13.860          H  
ATOM    359 1HG1 ILE A  21      -1.568   1.622 -15.962  1.00 13.860          H  
ATOM    360 2HG1 ILE A  21      -1.220   0.438 -17.220  1.00 13.860          H  
ATOM    361 1HG2 ILE A  21      -1.889   4.171 -17.716  1.00 13.860          H  
ATOM    362 2HG2 ILE A  21      -3.558   3.885 -18.214  1.00 13.860          H  
ATOM    363 3HG2 ILE A  21      -3.083   3.659 -16.521  1.00 13.860          H  
ATOM    364 1HD1 ILE A  21       0.697   1.601 -16.502  1.00 13.860          H  
ATOM    365 2HD1 ILE A  21       0.307   1.978 -18.199  1.00 13.860          H  
ATOM    366 3HD1 ILE A  21      -0.062   3.124 -16.912  1.00 13.860          H  
ATOM    367  N   ASP A  22      -3.422  -0.217 -19.652  1.00  9.300          N  
ATOM    368  CA  ASP A  22      -3.198  -1.417 -20.446  1.00  9.500          C  
ATOM    369  C   ASP A  22      -2.016  -2.197 -19.911  1.00  8.360          C  
ATOM    370  O   ASP A  22      -0.976  -1.635 -19.567  1.00  7.530          O  
ATOM    371  CB  ASP A  22      -2.892  -1.098 -21.916  1.00 13.220          C  
ATOM    372  CG  ASP A  22      -4.049  -0.495 -22.722  1.00 13.220          C  
ATOM    373  OD1 ASP A  22      -5.125  -0.341 -22.196  1.00 13.220          O  
ATOM    374  OD2 ASP A  22      -3.846  -0.251 -23.902  1.00 13.220          O  
ATOM    375  H   ASP A  22      -3.621   0.649 -20.139  1.00 11.160          H  
ATOM    376  HA  ASP A  22      -4.089  -2.045 -20.393  1.00 11.400          H  
ATOM    377 1HB  ASP A  22      -2.050  -0.419 -21.963  1.00 15.860          H  
ATOM    378 2HB  ASP A  22      -2.579  -2.016 -22.414  1.00 15.860          H  
ATOM    379  N   GLY A  23      -2.171  -3.517 -19.862  1.00  8.350          N  
ATOM    380  CA  GLY A  23      -1.125  -4.387 -19.343  1.00  7.360          C  
ATOM    381  C   GLY A  23      -1.392  -4.771 -17.892  1.00  6.780          C  
ATOM    382  O   GLY A  23      -0.691  -5.618 -17.339  1.00  6.060          O  
ATOM    383  H   GLY A  23      -3.040  -3.924 -20.179  1.00 10.020          H  
ATOM    384 1HA  GLY A  23      -1.065  -5.286 -19.956  1.00  8.830          H  
ATOM    385 2HA  GLY A  23      -0.162  -3.884 -19.417  1.00  8.830          H  
ATOM    386  N   ALA A  24      -2.461  -4.203 -17.309  1.00  7.190          N  
ATOM    387  CA  ALA A  24      -2.863  -4.456 -15.922  1.00  6.720          C  
ATOM    388  C   ALA A  24      -1.791  -3.941 -14.981  1.00  5.860          C  
ATOM    389  O   ALA A  24      -1.305  -4.648 -14.079  1.00  6.140          O  
ATOM    390  CB  ALA A  24      -3.139  -5.941 -15.683  1.00  9.600          C  
ATOM    391  H   ALA A  24      -2.954  -3.471 -17.823  1.00  8.630          H  
ATOM    392  HA  ALA A  24      -3.778  -3.893 -15.731  1.00  8.060          H  
ATOM    393 1HB  ALA A  24      -3.467  -6.091 -14.664  1.00 11.520          H  
ATOM    394 2HB  ALA A  24      -3.923  -6.270 -16.361  1.00 11.520          H  
ATOM    395 3HB  ALA A  24      -2.254  -6.540 -15.850  1.00 11.520          H  
ATOM    396  N   ILE A  25      -1.408  -2.702 -15.258  1.00  4.910          N  
ATOM    397  CA  ILE A  25      -0.396  -1.954 -14.532  1.00  3.990          C  
ATOM    398  C   ILE A  25      -1.035  -0.750 -13.837  1.00  3.770          C  
ATOM    399  O   ILE A  25      -1.935  -0.104 -14.383  1.00  4.090          O  
ATOM    400  CB  ILE A  25       0.743  -1.504 -15.486  1.00  5.950          C  
ATOM    401  CG1 ILE A  25       1.356  -2.718 -16.260  1.00  5.950          C  
ATOM    402  CG2 ILE A  25       1.826  -0.762 -14.731  1.00  5.950          C  
ATOM    403  CD1 ILE A  25       1.997  -3.817 -15.429  1.00  5.950          C  
ATOM    404  H   ILE A  25      -1.907  -2.246 -16.031  1.00  5.890          H  
ATOM    405  HA  ILE A  25       0.023  -2.584 -13.757  1.00  4.790          H  
ATOM    406  HB  ILE A  25       0.334  -0.852 -16.234  1.00  7.140          H  
ATOM    407 1HG1 ILE A  25       0.574  -3.160 -16.848  1.00  7.140          H  
ATOM    408 2HG1 ILE A  25       2.112  -2.333 -16.939  1.00  7.140          H  
ATOM    409 1HG2 ILE A  25       2.588  -0.456 -15.440  1.00  7.140          H  
ATOM    410 2HG2 ILE A  25       1.409   0.118 -14.249  1.00  7.140          H  
ATOM    411 3HG2 ILE A  25       2.270  -1.398 -13.972  1.00  7.140          H  
ATOM    412 1HD1 ILE A  25       2.371  -4.589 -16.102  1.00  7.140          H  
ATOM    413 2HD1 ILE A  25       2.824  -3.428 -14.844  1.00  7.140          H  
ATOM    414 3HD1 ILE A  25       1.260  -4.261 -14.770  1.00  7.140          H  
ATOM    415  N   GLN A  26      -0.647  -0.498 -12.591  1.00  3.510          N  
ATOM    416  CA  GLN A  26      -1.162   0.653 -11.865  1.00  3.370          C  
ATOM    417  C   GLN A  26      -0.212   1.817 -12.075  1.00  2.690          C  
ATOM    418  O   GLN A  26       1.011   1.654 -11.995  1.00  2.550          O  
ATOM    419  CB  GLN A  26      -1.216   0.389 -10.365  1.00  4.770          C  
ATOM    420  CG  GLN A  26      -2.084  -0.716  -9.945  1.00  4.770          C  
ATOM    421  CD  GLN A  26      -2.097  -0.874  -8.429  1.00  4.770          C  
ATOM    422  OE1 GLN A  26      -2.762  -0.084  -7.748  1.00  4.770          O  
ATOM    423  NE2 GLN A  26      -1.370  -1.862  -7.880  1.00  4.770          N  
ATOM    424  H   GLN A  26       0.095  -1.049 -12.156  1.00  4.210          H  
ATOM    425  HA  GLN A  26      -2.146   0.926 -12.244  1.00  4.040          H  
ATOM    426 1HB  GLN A  26      -0.225   0.158 -10.029  1.00  5.730          H  
ATOM    427 2HB  GLN A  26      -1.528   1.290  -9.849  1.00  5.730          H  
ATOM    428 1HG  GLN A  26      -3.098  -0.537 -10.296  1.00  5.730          H  
ATOM    429 2HG  GLN A  26      -1.681  -1.605 -10.389  1.00  5.730          H  
ATOM    430 1HE2 GLN A  26      -1.359  -1.980  -6.888  1.00  5.730          H  
ATOM    431 2HE2 GLN A  26      -0.805  -2.515  -8.451  1.00  5.730          H  
ATOM    432  N   VAL A  27      -0.764   2.999 -12.296  1.00  2.690          N  
ATOM    433  CA  VAL A  27       0.067   4.184 -12.419  1.00  2.530          C  
ATOM    434  C   VAL A  27      -0.421   5.300 -11.493  1.00  2.880          C  
ATOM    435  O   VAL A  27      -1.600   5.655 -11.497  1.00  3.380          O  
ATOM    436  CB  VAL A  27       0.119   4.650 -13.896  1.00  3.610          C  
ATOM    437  CG1 VAL A  27      -1.255   4.905 -14.452  1.00  3.610          C  
ATOM    438  CG2 VAL A  27       0.921   5.882 -13.965  1.00  3.610          C  
ATOM    439  H   VAL A  27      -1.782   3.074 -12.378  1.00  3.230          H  
ATOM    440  HA  VAL A  27       1.082   3.929 -12.114  1.00  3.040          H  
ATOM    441  HB  VAL A  27       0.574   3.871 -14.500  1.00  4.330          H  
ATOM    442 1HG1 VAL A  27      -1.189   5.226 -15.480  1.00  4.330          H  
ATOM    443 2HG1 VAL A  27      -1.843   3.992 -14.400  1.00  4.330          H  
ATOM    444 3HG1 VAL A  27      -1.725   5.675 -13.879  1.00  4.330          H  
ATOM    445 1HG2 VAL A  27       0.982   6.228 -14.965  1.00  4.330          H  
ATOM    446 2HG2 VAL A  27       0.465   6.659 -13.367  1.00  4.330          H  
ATOM    447 3HG2 VAL A  27       1.905   5.647 -13.592  1.00  4.330          H  
ATOM    448  N   ARG A  28       0.494   5.885 -10.723  1.00  2.850          N  
ATOM    449  CA  ARG A  28       0.119   6.973  -9.827  1.00  3.330          C  
ATOM    450  C   ARG A  28       0.848   8.277 -10.123  1.00  3.890          C  
ATOM    451  O   ARG A  28       2.037   8.410  -9.822  1.00  3.790          O  
ATOM    452  CB  ARG A  28       0.430   6.599  -8.406  1.00  4.470          C  
ATOM    453  CG  ARG A  28      -0.310   5.441  -7.869  1.00  4.470          C  
ATOM    454  CD  ARG A  28       0.130   5.145  -6.506  1.00  4.470          C  
ATOM    455  NE  ARG A  28      -0.427   3.906  -6.010  1.00  4.470          N  
ATOM    456  CZ  ARG A  28      -1.630   3.764  -5.407  1.00  4.470          C  
ATOM    457  NH1 ARG A  28      -2.425   4.803  -5.226  1.00  4.470          N  
ATOM    458  NH2 ARG A  28      -2.009   2.570  -4.997  1.00  4.470          N  
ATOM    459  H   ARG A  28       1.451   5.522 -10.728  1.00  3.420          H  
ATOM    460  HA  ARG A  28      -0.943   7.139  -9.919  1.00  4.000          H  
ATOM    461 1HB  ARG A  28       1.467   6.376  -8.322  1.00  5.360          H  
ATOM    462 2HB  ARG A  28       0.225   7.440  -7.779  1.00  5.360          H  
ATOM    463 1HG  ARG A  28      -1.365   5.684  -7.855  1.00  5.360          H  
ATOM    464 2HG  ARG A  28      -0.138   4.562  -8.491  1.00  5.360          H  
ATOM    465 1HD  ARG A  28       1.215   5.050  -6.512  1.00  5.360          H  
ATOM    466 2HD  ARG A  28      -0.152   5.950  -5.836  1.00  5.360          H  
ATOM    467  HE  ARG A  28       0.159   3.069  -6.119  1.00  5.360          H  
ATOM    468 1HH1 ARG A  28      -2.147   5.721  -5.535  1.00  5.360          H  
ATOM    469 2HH1 ARG A  28      -3.319   4.685  -4.770  1.00  5.360          H  
ATOM    470 1HH2 ARG A  28      -1.391   1.778  -5.122  1.00  5.360          H  
ATOM    471 2HH2 ARG A  28      -2.904   2.445  -4.549  1.00  5.360          H  
ATOM    472  N   SER A  29       0.169   9.234 -10.747  1.00  4.680          N  
ATOM    473  CA  SER A  29       0.845  10.482 -11.086  1.00  5.370          C  
ATOM    474  C   SER A  29       1.280  11.152  -9.803  1.00  6.060          C  
ATOM    475  O   SER A  29       0.485  11.315  -8.865  1.00  6.260          O  
ATOM    476  CB  SER A  29      -0.031  11.411 -11.894  1.00  7.240          C  
ATOM    477  OG  SER A  29       0.652  12.605 -12.187  1.00  7.240          O  
ATOM    478  H   SER A  29      -0.819   9.091 -10.958  1.00  5.620          H  
ATOM    479  HA  SER A  29       1.737  10.269 -11.663  1.00  6.440          H  
ATOM    480 1HB  SER A  29      -0.359  10.927 -12.795  1.00  8.690          H  
ATOM    481 2HB  SER A  29      -0.894  11.643 -11.326  1.00  8.690          H  
ATOM    482  HG  SER A  29       0.174  13.025 -12.906  1.00  8.690          H  
ATOM    483  N   HIS A  30       2.528  11.590  -9.771  1.00  6.550          N  
ATOM    484  CA  HIS A  30       3.082  12.234  -8.594  1.00  7.310          C  
ATOM    485  C   HIS A  30       2.426  13.569  -8.334  1.00  7.930          C  
ATOM    486  O   HIS A  30       2.026  14.272  -9.253  1.00  8.710          O  
ATOM    487  CB  HIS A  30       4.596  12.420  -8.737  1.00  9.930          C  
ATOM    488  CG  HIS A  30       5.405  11.152  -8.609  1.00  9.930          C  
ATOM    489  ND1 HIS A  30       6.788  11.152  -8.619  1.00  9.930          N  
ATOM    490  CD2 HIS A  30       5.037   9.861  -8.448  1.00  9.930          C  
ATOM    491  CE1 HIS A  30       7.229   9.915  -8.474  1.00  9.930          C  
ATOM    492  NE2 HIS A  30       6.196   9.121  -8.367  1.00  9.930          N  
ATOM    493  H   HIS A  30       3.122  11.457 -10.596  1.00  7.860          H  
ATOM    494  HA  HIS A  30       2.905  11.605  -7.721  1.00  8.770          H  
ATOM    495 1HB  HIS A  30       4.804  12.834  -9.724  1.00 11.920          H  
ATOM    496 2HB  HIS A  30       4.944  13.145  -8.015  1.00 11.920          H  
ATOM    497  HD1 HIS A  30       7.382  11.957  -8.635  1.00 11.920          H  
ATOM    498  HD2 HIS A  30       4.067   9.366  -8.376  1.00 11.920          H  
ATOM    499  HE1 HIS A  30       8.297   9.702  -8.457  1.00 11.920          H  
ATOM    500  N   VAL A  31       2.409  13.981  -7.080  1.00  7.770          N  
ATOM    501  CA  VAL A  31       1.854  15.284  -6.710  1.00  8.460          C  
ATOM    502  C   VAL A  31       2.566  16.417  -7.480  1.00  9.650          C  
ATOM    503  O   VAL A  31       1.935  17.403  -7.853  1.00 10.360          O  
ATOM    504  CB  VAL A  31       1.908  15.485  -5.182  1.00 11.570          C  
ATOM    505  CG1 VAL A  31       1.511  16.909  -4.812  1.00 11.570          C  
ATOM    506  CG2 VAL A  31       0.981  14.443  -4.505  1.00 11.570          C  
ATOM    507  H   VAL A  31       2.737  13.343  -6.371  1.00  9.320          H  
ATOM    508  HA  VAL A  31       0.803  15.296  -7.001  1.00 10.150          H  
ATOM    509  HB  VAL A  31       2.899  15.348  -4.840  1.00 13.880          H  
ATOM    510 1HG1 VAL A  31       1.564  17.028  -3.730  1.00 13.880          H  
ATOM    511 2HG1 VAL A  31       2.186  17.626  -5.278  1.00 13.880          H  
ATOM    512 3HG1 VAL A  31       0.491  17.104  -5.148  1.00 13.880          H  
ATOM    513 1HG2 VAL A  31       1.019  14.567  -3.421  1.00 13.880          H  
ATOM    514 2HG2 VAL A  31      -0.044  14.591  -4.848  1.00 13.880          H  
ATOM    515 3HG2 VAL A  31       1.304  13.438  -4.761  1.00 13.880          H  
ATOM    516  N   ASP A  32       3.884  16.278  -7.686  1.00  9.870          N  
ATOM    517  CA  ASP A  32       4.725  17.219  -8.443  1.00 10.970          C  
ATOM    518  C   ASP A  32       4.285  17.387  -9.913  1.00 11.320          C  
ATOM    519  O   ASP A  32       4.675  18.348 -10.579  1.00 12.410          O  
ATOM    520  CB  ASP A  32       6.184  16.727  -8.505  1.00 14.920          C  
ATOM    521  CG  ASP A  32       7.017  16.823  -7.216  1.00 14.920          C  
ATOM    522  OD1 ASP A  32       6.635  17.491  -6.294  1.00 14.920          O  
ATOM    523  OD2 ASP A  32       8.061  16.184  -7.189  1.00 14.920          O  
ATOM    524  H   ASP A  32       4.333  15.466  -7.295  1.00 11.840          H  
ATOM    525  HA  ASP A  32       4.679  18.191  -7.952  1.00 13.160          H  
ATOM    526 1HB  ASP A  32       6.187  15.687  -8.826  1.00 17.900          H  
ATOM    527 2HB  ASP A  32       6.707  17.294  -9.280  1.00 17.900          H  
ATOM    528  N   LEU A  33       3.570  16.386 -10.439  1.00 10.510          N  
ATOM    529  CA  LEU A  33       3.082  16.274 -11.814  1.00 10.860          C  
ATOM    530  C   LEU A  33       4.166  16.162 -12.885  1.00 11.300          C  
ATOM    531  O   LEU A  33       3.896  16.417 -14.060  1.00 12.050          O  
ATOM    532  CB  LEU A  33       2.183  17.473 -12.165  1.00 15.060          C  
ATOM    533  CG  LEU A  33       0.972  17.750 -11.218  1.00 15.060          C  
ATOM    534  CD1 LEU A  33       0.243  18.984 -11.714  1.00 15.060          C  
ATOM    535  CD2 LEU A  33       0.028  16.537 -11.160  1.00 15.060          C  
ATOM    536  H   LEU A  33       3.246  15.645  -9.822  1.00 12.610          H  
ATOM    537  HA  LEU A  33       2.489  15.362 -11.870  1.00 13.030          H  
ATOM    538 1HB  LEU A  33       2.794  18.371 -12.194  1.00 18.080          H  
ATOM    539 2HB  LEU A  33       1.781  17.310 -13.162  1.00 18.080          H  
ATOM    540  HG  LEU A  33       1.340  17.962 -10.218  1.00 18.080          H  
ATOM    541 1HD1 LEU A  33      -0.589  19.205 -11.047  1.00 18.080          H  
ATOM    542 2HD1 LEU A  33       0.932  19.829 -11.726  1.00 18.080          H  
ATOM    543 3HD1 LEU A  33      -0.133  18.807 -12.720  1.00 18.080          H  
ATOM    544 1HD2 LEU A  33      -0.804  16.764 -10.494  1.00 18.080          H  
ATOM    545 2HD2 LEU A  33      -0.353  16.320 -12.154  1.00 18.080          H  
ATOM    546 3HD2 LEU A  33       0.553  15.667 -10.776  1.00 18.080          H  
ATOM    547  N   THR A  34       5.365  15.717 -12.512  1.00 10.840          N  
ATOM    548  CA  THR A  34       6.441  15.531 -13.471  1.00 11.110          C  
ATOM    549  C   THR A  34       6.727  14.067 -13.807  1.00 10.060          C  
ATOM    550  O   THR A  34       7.184  13.777 -14.911  1.00  9.820          O  
ATOM    551  CB  THR A  34       7.714  16.167 -12.926  1.00 15.450          C  
ATOM    552  OG1 THR A  34       8.041  15.558 -11.663  1.00 15.450          O  
ATOM    553  CG2 THR A  34       7.532  17.641 -12.765  1.00 15.450          C  
ATOM    554  H   THR A  34       5.551  15.551 -11.538  1.00 13.010          H  
ATOM    555  HA  THR A  34       6.169  16.040 -14.396  1.00 13.330          H  
ATOM    556  HB  THR A  34       8.511  15.995 -13.607  1.00 18.540          H  
ATOM    557  HG1 THR A  34       8.953  15.782 -11.438  1.00 18.540          H  
ATOM    558 1HG2 THR A  34       8.455  18.082 -12.389  1.00 18.540          H  
ATOM    559 2HG2 THR A  34       7.297  18.060 -13.734  1.00 18.540          H  
ATOM    560 3HG2 THR A  34       6.724  17.845 -12.074  1.00 18.540          H  
ATOM    561  N   PHE A  35       6.343  13.151 -12.916  1.00  9.510          N  
ATOM    562  CA  PHE A  35       6.569  11.711 -13.069  1.00  8.500          C  
ATOM    563  C   PHE A  35       5.371  10.935 -12.550  1.00  7.890          C  
ATOM    564  O   PHE A  35       4.416  11.522 -12.027  1.00  8.340          O  
ATOM    565  CB  PHE A  35       7.758  11.181 -12.246  1.00 12.300          C  
ATOM    566  CG  PHE A  35       9.145  11.669 -12.508  1.00 12.300          C  
ATOM    567  CD1 PHE A  35       9.676  12.702 -11.769  1.00 12.300          C  
ATOM    568  CD2 PHE A  35       9.955  11.039 -13.455  1.00 12.300          C  
ATOM    569  CE1 PHE A  35      10.982  13.101 -11.956  1.00 12.300          C  
ATOM    570  CE2 PHE A  35      11.264  11.446 -13.643  1.00 12.300          C  
ATOM    571  CZ  PHE A  35      11.779  12.471 -12.892  1.00 12.300          C  
ATOM    572  H   PHE A  35       5.928  13.478 -12.063  1.00 11.410          H  
ATOM    573  HA  PHE A  35       6.716  11.478 -14.128  1.00 10.200          H  
ATOM    574 1HB  PHE A  35       7.544  11.382 -11.210  1.00 14.760          H  
ATOM    575 2HB  PHE A  35       7.793  10.102 -12.335  1.00 14.760          H  
ATOM    576  HD1 PHE A  35       9.055  13.195 -11.018  1.00 14.760          H  
ATOM    577  HD2 PHE A  35       9.551  10.207 -14.048  1.00 14.760          H  
ATOM    578  HE1 PHE A  35      11.388  13.908 -11.355  1.00 14.760          H  
ATOM    579  HE2 PHE A  35      11.891  10.947 -14.375  1.00 14.760          H  
ATOM    580  HZ  PHE A  35      12.816  12.783 -13.034  1.00 14.760          H  
ATOM    581  N   TYR A  36       5.448   9.611 -12.693  1.00  6.950          N  
ATOM    582  CA  TYR A  36       4.437   8.673 -12.241  1.00  6.310          C  
ATOM    583  C   TYR A  36       5.097   7.519 -11.508  1.00  5.300          C  
ATOM    584  O   TYR A  36       6.164   7.065 -11.931  1.00  4.950          O  
ATOM    585  CB  TYR A  36       3.720   8.079 -13.450  1.00  9.090          C  
ATOM    586  CG  TYR A  36       3.070   9.067 -14.347  1.00  9.090          C  
ATOM    587  CD1 TYR A  36       3.830   9.733 -15.291  1.00  9.090          C  
ATOM    588  CD2 TYR A  36       1.733   9.318 -14.252  1.00  9.090          C  
ATOM    589  CE1 TYR A  36       3.254  10.662 -16.086  1.00  9.090          C  
ATOM    590  CE2 TYR A  36       1.158  10.245 -15.067  1.00  9.090          C  
ATOM    591  CZ  TYR A  36       1.912  10.921 -15.970  1.00  9.090          C  
ATOM    592  OH  TYR A  36       1.327  11.863 -16.750  1.00  9.090          O  
ATOM    593  H   TYR A  36       6.254   9.224 -13.157  1.00  8.340          H  
ATOM    594  HA  TYR A  36       3.750   9.167 -11.561  1.00  7.570          H  
ATOM    595 1HB  TYR A  36       4.412   7.480 -14.031  1.00 10.910          H  
ATOM    596 2HB  TYR A  36       2.969   7.436 -13.070  1.00 10.910          H  
ATOM    597  HD1 TYR A  36       4.900   9.537 -15.383  1.00 10.910          H  
ATOM    598  HD2 TYR A  36       1.128   8.795 -13.522  1.00 10.910          H  
ATOM    599  HE1 TYR A  36       3.856  11.196 -16.794  1.00 10.910          H  
ATOM    600  HE2 TYR A  36       0.097  10.457 -14.989  1.00 10.910          H  
ATOM    601  HH  TYR A  36       1.977  12.245 -17.331  1.00 10.910          H  
ATOM    602  N   SER A  37       4.441   7.002 -10.467  1.00  4.970          N  
ATOM    603  CA  SER A  37       4.892   5.803  -9.753  1.00  4.020          C  
ATOM    604  C   SER A  37       4.230   4.553 -10.313  1.00  3.470          C  
ATOM    605  O   SER A  37       2.996   4.453 -10.388  1.00  3.810          O  
ATOM    606  CB  SER A  37       4.614   5.895  -8.264  1.00  6.010          C  
ATOM    607  OG  SER A  37       4.837   4.657  -7.650  1.00  6.010          O  
ATOM    608  H   SER A  37       3.591   7.472 -10.154  1.00  5.960          H  
ATOM    609  HA  SER A  37       5.971   5.704  -9.891  1.00  4.820          H  
ATOM    610 1HB  SER A  37       5.269   6.633  -7.823  1.00  7.210          H  
ATOM    611 2HB  SER A  37       3.612   6.217  -8.091  1.00  7.210          H  
ATOM    612  HG  SER A  37       4.686   4.792  -6.709  1.00  7.210          H  
ATOM    613  N   LEU A  38       5.042   3.609 -10.784  1.00  2.680          N  
ATOM    614  CA  LEU A  38       4.496   2.394 -11.384  1.00  2.330          C  
ATOM    615  C   LEU A  38       4.673   1.120 -10.563  1.00  2.200          C  
ATOM    616  O   LEU A  38       5.724   0.855  -9.963  1.00  1.750          O  
ATOM    617  CB  LEU A  38       5.170   2.168 -12.748  1.00  3.400          C  
ATOM    618  CG  LEU A  38       4.683   2.942 -13.994  1.00  3.400          C  
ATOM    619  CD1 LEU A  38       3.319   2.501 -14.330  1.00  3.400          C  
ATOM    620  CD2 LEU A  38       4.706   4.433 -13.764  1.00  3.400          C  
ATOM    621  H   LEU A  38       6.052   3.772 -10.767  1.00  3.220          H  
ATOM    622  HA  LEU A  38       3.427   2.535 -11.512  1.00  2.800          H  
ATOM    623 1HB  LEU A  38       6.206   2.436 -12.638  1.00  4.080          H  
ATOM    624 2HB  LEU A  38       5.112   1.106 -12.979  1.00  4.080          H  
ATOM    625  HG  LEU A  38       5.336   2.703 -14.821  1.00  4.080          H  
ATOM    626 1HD1 LEU A  38       2.981   2.974 -15.189  1.00  4.080          H  
ATOM    627 2HD1 LEU A  38       3.354   1.456 -14.498  1.00  4.080          H  
ATOM    628 3HD1 LEU A  38       2.637   2.719 -13.533  1.00  4.080          H  
ATOM    629 1HD2 LEU A  38       4.376   4.923 -14.654  1.00  4.080          H  
ATOM    630 2HD2 LEU A  38       4.042   4.700 -12.973  1.00  4.080          H  
ATOM    631 3HD2 LEU A  38       5.716   4.758 -13.511  1.00  4.080          H  
ATOM    632  N   VAL A  39       3.636   0.283 -10.615  1.00  2.900          N  
ATOM    633  CA  VAL A  39       3.626  -1.041  -9.981  1.00  3.340          C  
ATOM    634  C   VAL A  39       2.586  -1.915 -10.694  1.00  3.940          C  
ATOM    635  O   VAL A  39       1.587  -1.389 -11.171  1.00  4.320          O  
ATOM    636  CB  VAL A  39       3.328  -0.890  -8.460  1.00  4.500          C  
ATOM    637  CG1 VAL A  39       1.926  -0.334  -8.254  1.00  4.500          C  
ATOM    638  CG2 VAL A  39       3.479  -2.232  -7.728  1.00  4.500          C  
ATOM    639  H   VAL A  39       2.794   0.615 -11.107  1.00  3.480          H  
ATOM    640  HA  VAL A  39       4.611  -1.496 -10.098  1.00  4.010          H  
ATOM    641  HB  VAL A  39       4.039  -0.175  -8.040  1.00  5.400          H  
ATOM    642 1HG1 VAL A  39       1.729  -0.212  -7.196  1.00  5.400          H  
ATOM    643 2HG1 VAL A  39       1.833   0.630  -8.760  1.00  5.400          H  
ATOM    644 3HG1 VAL A  39       1.207  -1.034  -8.665  1.00  5.400          H  
ATOM    645 1HG2 VAL A  39       3.289  -2.086  -6.671  1.00  5.400          H  
ATOM    646 2HG2 VAL A  39       2.765  -2.960  -8.113  1.00  5.400          H  
ATOM    647 3HG2 VAL A  39       4.491  -2.610  -7.864  1.00  5.400          H  
ATOM    648  N   GLY A  40       2.784  -3.226 -10.769  1.00  4.240          N  
ATOM    649  CA  GLY A  40       1.758  -4.058 -11.399  1.00  4.980          C  
ATOM    650  C   GLY A  40       0.476  -4.071 -10.558  1.00  5.360          C  
ATOM    651  O   GLY A  40       0.528  -3.895  -9.339  1.00  5.350          O  
ATOM    652  H   GLY A  40       3.622  -3.646 -10.388  1.00  5.090          H  
ATOM    653 1HA  GLY A  40       1.545  -3.681 -12.396  1.00  5.980          H  
ATOM    654 2HA  GLY A  40       2.135  -5.074 -11.517  1.00  5.980          H  
ATOM    655  N   SER A  41      -0.675  -4.342 -11.197  1.00  5.780          N  
ATOM    656  CA  SER A  41      -1.957  -4.446 -10.480  1.00  6.240          C  
ATOM    657  C   SER A  41      -2.150  -5.798  -9.792  1.00  6.100          C  
ATOM    658  O   SER A  41      -3.094  -5.985  -9.020  1.00  6.470          O  
ATOM    659  CB  SER A  41      -3.115  -4.187 -11.416  1.00  8.550          C  
ATOM    660  OG  SER A  41      -3.263  -5.229 -12.320  1.00  8.550          O  
ATOM    661  H   SER A  41      -0.695  -4.458 -12.215  1.00  6.940          H  
ATOM    662  HA  SER A  41      -1.979  -3.701  -9.702  1.00  7.490          H  
ATOM    663 1HB  SER A  41      -4.027  -4.072 -10.836  1.00 10.260          H  
ATOM    664 2HB  SER A  41      -2.948  -3.253 -11.957  1.00 10.260          H  
ATOM    665  HG  SER A  41      -2.543  -5.135 -12.966  1.00 10.260          H  
ATOM    666  N   GLY A  42      -1.267  -6.742 -10.096  1.00  5.620          N  
ATOM    667  CA  GLY A  42      -1.308  -8.092  -9.558  1.00  5.440          C  
ATOM    668  C   GLY A  42      -0.335  -8.245  -8.396  1.00  5.730          C  
ATOM    669  O   GLY A  42      -0.111  -7.319  -7.619  1.00  6.460          O  
ATOM    670  H   GLY A  42      -0.524  -6.492 -10.730  1.00  6.740          H  
ATOM    671 1HA  GLY A  42      -2.321  -8.321  -9.224  1.00  6.530          H  
ATOM    672 2HA  GLY A  42      -1.059  -8.803 -10.345  1.00  6.530          H  
ATOM    673  N   ARG A  43       0.206  -9.453  -8.242  1.00  5.370          N  
ATOM    674  CA  ARG A  43       1.114  -9.757  -7.137  1.00  5.870          C  
ATOM    675  C   ARG A  43       2.511 -10.147  -7.620  1.00  5.870          C  
ATOM    676  O   ARG A  43       3.290 -10.736  -6.869  1.00  6.350          O  
ATOM    677  CB  ARG A  43       0.546 -10.877  -6.279  1.00  8.020          C  
ATOM    678  CG  ARG A  43      -0.726 -10.516  -5.519  1.00  8.020          C  
ATOM    679  CD  ARG A  43      -1.301 -11.697  -4.807  1.00  8.020          C  
ATOM    680  NE  ARG A  43      -2.448 -11.332  -3.967  1.00  8.020          N  
ATOM    681  CZ  ARG A  43      -3.728 -11.174  -4.389  1.00  8.020          C  
ATOM    682  NH1 ARG A  43      -4.055 -11.356  -5.655  1.00  8.020          N  
ATOM    683  NH2 ARG A  43      -4.662 -10.833  -3.515  1.00  8.020          N  
ATOM    684  H   ARG A  43      -0.019 -10.181  -8.907  1.00  6.440          H  
ATOM    685  HA  ARG A  43       1.207  -8.868  -6.514  1.00  7.040          H  
ATOM    686 1HB  ARG A  43       0.328 -11.738  -6.907  1.00  9.620          H  
ATOM    687 2HB  ARG A  43       1.290 -11.186  -5.546  1.00  9.620          H  
ATOM    688 1HG  ARG A  43      -0.497  -9.748  -4.781  1.00  9.620          H  
ATOM    689 2HG  ARG A  43      -1.466 -10.129  -6.218  1.00  9.620          H  
ATOM    690 1HD  ARG A  43      -1.619 -12.449  -5.527  1.00  9.620          H  
ATOM    691 2HD  ARG A  43      -0.534 -12.126  -4.162  1.00  9.620          H  
ATOM    692  HE  ARG A  43      -2.263 -11.179  -2.983  1.00  9.620          H  
ATOM    693 1HH1 ARG A  43      -3.355 -11.621  -6.328  1.00  9.620          H  
ATOM    694 2HH1 ARG A  43      -5.014 -11.236  -5.953  1.00  9.620          H  
ATOM    695 1HH2 ARG A  43      -4.418 -10.692  -2.543  1.00  9.620          H  
ATOM    696 2HH2 ARG A  43      -5.619 -10.712  -3.814  1.00  9.620          H  
ATOM    697  N   SER A  44       2.817  -9.842  -8.877  1.00  5.560          N  
ATOM    698  CA  SER A  44       4.104 -10.205  -9.460  1.00  5.860          C  
ATOM    699  C   SER A  44       4.434  -9.376 -10.681  1.00  5.230          C  
ATOM    700  O   SER A  44       3.612  -8.606 -11.188  1.00  4.530          O  
ATOM    701  CB  SER A  44       4.110 -11.636  -9.946  1.00  8.080          C  
ATOM    702  OG  SER A  44       3.340 -11.760 -11.125  1.00  8.080          O  
ATOM    703  H   SER A  44       2.147  -9.349  -9.444  1.00  6.670          H  
ATOM    704  HA  SER A  44       4.882 -10.058  -8.712  1.00  7.030          H  
ATOM    705 1HB  SER A  44       5.125 -11.950 -10.138  1.00  9.700          H  
ATOM    706 2HB  SER A  44       3.704 -12.285  -9.172  1.00  9.700          H  
ATOM    707  HG  SER A  44       3.922 -11.437 -11.882  1.00  9.700          H  
ATOM    708  N   GLY A  45       5.660  -9.558 -11.161  1.00  5.660          N  
ATOM    709  CA  GLY A  45       6.100  -8.979 -12.420  1.00  5.520          C  
ATOM    710  C   GLY A  45       5.707  -9.968 -13.513  1.00  4.910          C  
ATOM    711  O   GLY A  45       4.886 -10.869 -13.269  1.00  5.130          O  
ATOM    712  H   GLY A  45       6.291 -10.158 -10.653  1.00  6.790          H  
ATOM    713 1HA  GLY A  45       5.619  -8.015 -12.587  1.00  6.620          H  
ATOM    714 2HA  GLY A  45       7.179  -8.824 -12.416  1.00  6.620          H  
ATOM    715  N   GLY A  46       6.276  -9.824 -14.713  1.00  4.220          N  
ATOM    716  CA  GLY A  46       5.895 -10.711 -15.805  1.00  3.760          C  
ATOM    717  C   GLY A  46       6.734 -11.973 -15.776  1.00  3.450          C  
ATOM    718  O   GLY A  46       7.516 -12.176 -14.851  1.00  3.560          O  
ATOM    719  H   GLY A  46       6.981  -9.094 -14.878  1.00  5.060          H  
ATOM    720 1HA  GLY A  46       4.839 -10.967 -15.720  1.00  4.510          H  
ATOM    721 2HA  GLY A  46       6.026 -10.197 -16.758  1.00  4.510          H  
ATOM    722  N   GLY A  47       6.633 -12.793 -16.807  1.00  3.150          N  
ATOM    723  CA  GLY A  47       7.392 -14.034 -16.861  1.00  2.880          C  
ATOM    724  C   GLY A  47       6.997 -14.826 -18.093  1.00  2.230          C  
ATOM    725  O   GLY A  47       6.214 -14.350 -18.919  1.00  2.000          O  
ATOM    726  H   GLY A  47       5.992 -12.574 -17.559  1.00  3.780          H  
ATOM    727 1HA  GLY A  47       8.460 -13.819 -16.886  1.00  3.460          H  
ATOM    728 2HA  GLY A  47       7.205 -14.621 -15.964  1.00  3.460          H  
ATOM    729  N   THR A  48       7.562 -16.014 -18.220  1.00  2.070          N  
ATOM    730  CA  THR A  48       7.314 -16.896 -19.353  1.00  1.810          C  
ATOM    731  C   THR A  48       7.710 -18.314 -18.986  1.00  1.840          C  
ATOM    732  O   THR A  48       8.558 -18.498 -18.121  1.00  2.120          O  
ATOM    733  CB  THR A  48       8.077 -16.430 -20.603  1.00  2.640          C  
ATOM    734  OG1 THR A  48       7.724 -17.269 -21.707  1.00  2.640          O  
ATOM    735  CG2 THR A  48       9.582 -16.494 -20.355  1.00  2.640          C  
ATOM    736  H   THR A  48       8.181 -16.334 -17.488  1.00  2.480          H  
ATOM    737  HA  THR A  48       6.248 -16.892 -19.579  1.00  2.170          H  
ATOM    738  HB  THR A  48       7.793 -15.403 -20.836  1.00  3.170          H  
ATOM    739  HG1 THR A  48       8.044 -16.874 -22.523  1.00  3.170          H  
ATOM    740 1HG2 THR A  48      10.110 -16.157 -21.243  1.00  3.170          H  
ATOM    741 2HG2 THR A  48       9.826 -15.850 -19.524  1.00  3.170          H  
ATOM    742 3HG2 THR A  48       9.888 -17.515 -20.127  1.00  3.170          H  
ATOM    743  N   THR A  49       7.088 -19.297 -19.626  1.00  2.030          N  
ATOM    744  CA  THR A  49       7.385 -20.723 -19.452  1.00  2.210          C  
ATOM    745  C   THR A  49       8.827 -21.068 -19.899  1.00  2.310          C  
ATOM    746  O   THR A  49       9.215 -20.672 -20.998  1.00  1.680          O  
ATOM    747  CB  THR A  49       6.369 -21.565 -20.267  1.00  3.020          C  
ATOM    748  OG1 THR A  49       5.033 -21.268 -19.823  1.00  3.020          O  
ATOM    749  CG2 THR A  49       6.614 -23.057 -20.073  1.00  3.020          C  
ATOM    750  H   THR A  49       6.388 -19.040 -20.308  1.00  2.440          H  
ATOM    751  HA  THR A  49       7.243 -20.959 -18.408  1.00  2.650          H  
ATOM    752  HB  THR A  49       6.462 -21.315 -21.324  1.00  3.630          H  
ATOM    753  HG1 THR A  49       4.397 -21.671 -20.424  1.00  3.630          H  
ATOM    754 1HG2 THR A  49       5.883 -23.615 -20.653  1.00  3.630          H  
ATOM    755 2HG2 THR A  49       7.613 -23.325 -20.409  1.00  3.630          H  
ATOM    756 3HG2 THR A  49       6.502 -23.307 -19.023  1.00  3.630          H  
ATOM    757  N   ALA A  50       9.629 -21.847 -19.124  1.00  3.300          N  
ATOM    758  CA  ALA A  50       9.361 -22.412 -17.793  1.00  3.980          C  
ATOM    759  C   ALA A  50       9.241 -21.316 -16.739  1.00  3.480          C  
ATOM    760  O   ALA A  50      10.092 -20.427 -16.733  1.00  2.940          O  
ATOM    761  CB  ALA A  50      10.488 -23.372 -17.408  1.00  5.300          C  
ATOM    762  H   ALA A  50      10.534 -22.059 -19.523  1.00  3.960          H  
ATOM    763  HA  ALA A  50       8.432 -22.962 -17.852  1.00  4.780          H  
ATOM    764 1HB  ALA A  50      10.310 -23.826 -16.439  1.00  6.360          H  
ATOM    765 2HB  ALA A  50      10.560 -24.158 -18.160  1.00  6.360          H  
ATOM    766 3HB  ALA A  50      11.428 -22.822 -17.370  1.00  6.360          H  
ATOM    767  N   PRO A  51       8.370 -21.472 -15.712  1.00  3.920          N  
ATOM    768  CA  PRO A  51       8.086 -20.524 -14.627  1.00  3.690          C  
ATOM    769  C   PRO A  51       9.315 -20.195 -13.782  1.00  3.930          C  
ATOM    770  O   PRO A  51       9.302 -19.257 -12.991  1.00  4.060          O  
ATOM    771  CB  PRO A  51       7.005 -21.249 -13.811  1.00  5.540          C  
ATOM    772  CG  PRO A  51       7.172 -22.712 -14.137  1.00  5.540          C  
ATOM    773  CD  PRO A  51       7.588 -22.740 -15.586  1.00  5.540          C  
ATOM    774  HA  PRO A  51       7.681 -19.601 -15.070  1.00  4.430          H  
ATOM    775 1HB  PRO A  51       7.142 -21.036 -12.739  1.00  6.640          H  
ATOM    776 2HB  PRO A  51       6.012 -20.863 -14.085  1.00  6.640          H  
ATOM    777 1HG  PRO A  51       7.920 -23.168 -13.467  1.00  6.640          H  
ATOM    778 2HG  PRO A  51       6.224 -23.246 -13.958  1.00  6.640          H  
ATOM    779 1HD  PRO A  51       8.192 -23.636 -15.732  1.00  6.640          H  
ATOM    780 2HD  PRO A  51       6.700 -22.716 -16.242  1.00  6.640          H  
ATOM    781  N   LEU A  52      10.343 -21.019 -13.927  1.00  4.300          N  
ATOM    782  CA  LEU A  52      11.635 -20.897 -13.283  1.00  4.910          C  
ATOM    783  C   LEU A  52      12.296 -19.559 -13.655  1.00  4.390          C  
ATOM    784  O   LEU A  52      13.127 -19.031 -12.911  1.00  3.980          O  
ATOM    785  CB  LEU A  52      12.520 -22.041 -13.786  1.00  6.630          C  
ATOM    786  CG  LEU A  52      12.096 -23.472 -13.378  1.00  6.630          C  
ATOM    787  CD1 LEU A  52      12.961 -24.459 -14.133  1.00  6.630          C  
ATOM    788  CD2 LEU A  52      12.242 -23.671 -11.873  1.00  6.630          C  
ATOM    789  H   LEU A  52      10.239 -21.782 -14.569  1.00  5.160          H  
ATOM    790  HA  LEU A  52      11.506 -20.929 -12.208  1.00  5.890          H  
ATOM    791 1HB  LEU A  52      12.545 -21.997 -14.873  1.00  7.960          H  
ATOM    792 2HB  LEU A  52      13.531 -21.874 -13.416  1.00  7.960          H  
ATOM    793  HG  LEU A  52      11.058 -23.640 -13.662  1.00  7.960          H  
ATOM    794 1HD1 LEU A  52      12.665 -25.475 -13.873  1.00  7.960          H  
ATOM    795 2HD1 LEU A  52      12.835 -24.311 -15.206  1.00  7.960          H  
ATOM    796 3HD1 LEU A  52      14.006 -24.307 -13.867  1.00  7.960          H  
ATOM    797 1HD2 LEU A  52      11.945 -24.688 -11.615  1.00  7.960          H  
ATOM    798 2HD2 LEU A  52      13.282 -23.514 -11.583  1.00  7.960          H  
ATOM    799 3HD2 LEU A  52      11.611 -22.975 -11.332  1.00  7.960          H  
ATOM    800  N   PHE A  53      11.987 -19.083 -14.864  1.00  4.660          N  
ATOM    801  CA  PHE A  53      12.520 -17.875 -15.487  1.00  4.620          C  
ATOM    802  C   PHE A  53      12.304 -16.623 -14.628  1.00  4.070          C  
ATOM    803  O   PHE A  53      11.228 -16.412 -14.065  1.00  3.850          O  
ATOM    804  CB  PHE A  53      11.844 -17.681 -16.849  1.00  6.480          C  
ATOM    805  CG  PHE A  53      12.395 -16.567 -17.668  1.00  6.480          C  
ATOM    806  CD1 PHE A  53      13.512 -16.775 -18.461  1.00  6.480          C  
ATOM    807  CD2 PHE A  53      11.827 -15.313 -17.643  1.00  6.480          C  
ATOM    808  CE1 PHE A  53      14.037 -15.752 -19.211  1.00  6.480          C  
ATOM    809  CE2 PHE A  53      12.355 -14.294 -18.384  1.00  6.480          C  
ATOM    810  CZ  PHE A  53      13.456 -14.508 -19.170  1.00  6.480          C  
ATOM    811  H   PHE A  53      11.278 -19.590 -15.400  1.00  5.590          H  
ATOM    812  HA  PHE A  53      13.592 -18.009 -15.634  1.00  5.540          H  
ATOM    813 1HB  PHE A  53      11.919 -18.604 -17.426  1.00  7.780          H  
ATOM    814 2HB  PHE A  53      10.778 -17.504 -16.698  1.00  7.780          H  
ATOM    815  HD1 PHE A  53      13.974 -17.766 -18.488  1.00  7.780          H  
ATOM    816  HD2 PHE A  53      10.953 -15.127 -17.011  1.00  7.780          H  
ATOM    817  HE1 PHE A  53      14.915 -15.925 -19.835  1.00  7.780          H  
ATOM    818  HE2 PHE A  53      11.905 -13.313 -18.343  1.00  7.780          H  
ATOM    819  HZ  PHE A  53      13.870 -13.691 -19.757  1.00  7.780          H  
ATOM    820  N   SER A  54      13.328 -15.774 -14.559  1.00  4.070          N  
ATOM    821  CA  SER A  54      13.293 -14.543 -13.774  1.00  3.940          C  
ATOM    822  C   SER A  54      12.142 -13.624 -14.160  1.00  4.160          C  
ATOM    823  O   SER A  54      11.793 -13.491 -15.328  1.00  4.620          O  
ATOM    824  CB  SER A  54      14.588 -13.777 -13.973  1.00  5.570          C  
ATOM    825  OG  SER A  54      15.691 -14.501 -13.498  1.00  5.570          O  
ATOM    826  H   SER A  54      14.185 -15.996 -15.043  1.00  4.880          H  
ATOM    827  HA  SER A  54      13.186 -14.811 -12.723  1.00  4.730          H  
ATOM    828 1HB  SER A  54      14.719 -13.563 -15.034  1.00  6.680          H  
ATOM    829 2HB  SER A  54      14.523 -12.820 -13.454  1.00  6.680          H  
ATOM    830  HG  SER A  54      16.460 -13.942 -13.650  1.00  6.680          H  
ATOM    831  N   ARG A  55      11.565 -12.955 -13.167  1.00  3.990          N  
ATOM    832  CA  ARG A  55      10.457 -12.052 -13.443  1.00  4.170          C  
ATOM    833  C   ARG A  55      10.848 -10.933 -14.388  1.00  4.410          C  
ATOM    834  O   ARG A  55      11.951 -10.382 -14.312  1.00  5.150          O  
ATOM    835  CB  ARG A  55       9.873 -11.465 -12.168  1.00  5.770          C  
ATOM    836  CG  ARG A  55       9.233 -12.481 -11.211  1.00  5.770          C  
ATOM    837  CD  ARG A  55       7.941 -13.017 -11.750  1.00  5.770          C  
ATOM    838  NE  ARG A  55       7.263 -13.867 -10.789  1.00  5.770          N  
ATOM    839  CZ  ARG A  55       6.115 -14.535 -11.025  1.00  5.770          C  
ATOM    840  NH1 ARG A  55       5.526 -14.455 -12.198  1.00  5.770          N  
ATOM    841  NH2 ARG A  55       5.580 -15.272 -10.065  1.00  5.770          N  
ATOM    842  H   ARG A  55      11.891 -13.089 -12.223  1.00  4.790          H  
ATOM    843  HA  ARG A  55       9.682 -12.630 -13.937  1.00  5.000          H  
ATOM    844 1HB  ARG A  55      10.649 -10.933 -11.623  1.00  6.920          H  
ATOM    845 2HB  ARG A  55       9.105 -10.737 -12.437  1.00  6.920          H  
ATOM    846 1HG  ARG A  55       9.907 -13.324 -11.068  1.00  6.920          H  
ATOM    847 2HG  ARG A  55       9.032 -12.007 -10.252  1.00  6.920          H  
ATOM    848 1HD  ARG A  55       7.278 -12.191 -12.013  1.00  6.920          H  
ATOM    849 2HD  ARG A  55       8.138 -13.615 -12.636  1.00  6.920          H  
ATOM    850  HE  ARG A  55       7.680 -13.959  -9.872  1.00  6.920          H  
ATOM    851 1HH1 ARG A  55       5.935 -13.896 -12.938  1.00  6.920          H  
ATOM    852 2HH1 ARG A  55       4.665 -14.953 -12.368  1.00  6.920          H  
ATOM    853 1HH2 ARG A  55       6.032 -15.335  -9.163  1.00  6.920          H  
ATOM    854 2HH2 ARG A  55       4.720 -15.775 -10.231  1.00  6.920          H  
ATOM    855  N   ILE A  56       9.920 -10.613 -15.269  1.00  3.810          N  
ATOM    856  CA  ILE A  56      10.094  -9.575 -16.272  1.00  3.990          C  
ATOM    857  C   ILE A  56       9.678  -8.192 -15.769  1.00  3.910          C  
ATOM    858  O   ILE A  56       8.564  -7.993 -15.263  1.00  3.450          O  
ATOM    859  CB  ILE A  56       9.353  -9.958 -17.576  1.00  5.510          C  
ATOM    860  CG1 ILE A  56       9.973 -11.284 -18.120  1.00  5.510          C  
ATOM    861  CG2 ILE A  56       9.432  -8.832 -18.606  1.00  5.510          C  
ATOM    862  CD1 ILE A  56       9.215 -11.953 -19.275  1.00  5.510          C  
ATOM    863  H   ILE A  56       9.051 -11.146 -15.211  1.00  4.570          H  
ATOM    864  HA  ILE A  56      11.157  -9.527 -16.513  1.00  4.790          H  
ATOM    865  HB  ILE A  56       8.325 -10.150 -17.356  1.00  6.620          H  
ATOM    866 1HG1 ILE A  56      10.988 -11.080 -18.446  1.00  6.620          H  
ATOM    867 2HG1 ILE A  56      10.017 -11.998 -17.296  1.00  6.620          H  
ATOM    868 1HG2 ILE A  56       8.904  -9.111 -19.510  1.00  6.620          H  
ATOM    869 2HG2 ILE A  56       8.973  -7.928 -18.209  1.00  6.620          H  
ATOM    870 3HG2 ILE A  56      10.474  -8.627 -18.849  1.00  6.620          H  
ATOM    871 1HD1 ILE A  56       9.729 -12.874 -19.557  1.00  6.620          H  
ATOM    872 2HD1 ILE A  56       8.207 -12.189 -18.971  1.00  6.620          H  
ATOM    873 3HD1 ILE A  56       9.178 -11.295 -20.134  1.00  6.620          H  
ATOM    874  N   HIS A  57      10.606  -7.244 -15.912  1.00  4.570          N  
ATOM    875  CA  HIS A  57      10.448  -5.850 -15.513  1.00  4.920          C  
ATOM    876  C   HIS A  57       9.329  -5.217 -16.319  1.00  4.330          C  
ATOM    877  O   HIS A  57       9.185  -5.498 -17.510  1.00  3.810          O  
ATOM    878  CB  HIS A  57      11.758  -5.073 -15.751  1.00  6.750          C  
ATOM    879  CG  HIS A  57      11.847  -3.683 -15.106  1.00  6.750          C  
ATOM    880  ND1 HIS A  57      11.208  -2.553 -15.608  1.00  6.750          N  
ATOM    881  CD2 HIS A  57      12.524  -3.270 -14.009  1.00  6.750          C  
ATOM    882  CE1 HIS A  57      11.493  -1.516 -14.836  1.00  6.750          C  
ATOM    883  NE2 HIS A  57      12.284  -1.927 -13.861  1.00  6.750          N  
ATOM    884  H   HIS A  57      11.484  -7.521 -16.329  1.00  5.480          H  
ATOM    885  HA  HIS A  57      10.187  -5.788 -14.455  1.00  5.900          H  
ATOM    886 1HB  HIS A  57      12.597  -5.665 -15.385  1.00  8.100          H  
ATOM    887 2HB  HIS A  57      11.899  -4.944 -16.824  1.00  8.100          H  
ATOM    888  HD1 HIS A  57      10.525  -2.481 -16.377  1.00  8.100          H  
ATOM    889  HD2 HIS A  57      13.166  -3.789 -13.297  1.00  8.100          H  
ATOM    890  HE1 HIS A  57      11.088  -0.536 -15.067  1.00  8.100          H  
ATOM    891  N   THR A  58       8.546  -4.358 -15.683  1.00  4.550          N  
ATOM    892  CA  THR A  58       7.474  -3.655 -16.365  1.00  4.260          C  
ATOM    893  C   THR A  58       8.053  -2.939 -17.592  1.00  4.950          C  
ATOM    894  O   THR A  58       9.104  -2.292 -17.510  1.00  5.760          O  
ATOM    895  CB  THR A  58       6.806  -2.649 -15.400  1.00  6.080          C  
ATOM    896  OG1 THR A  58       6.303  -3.339 -14.243  1.00  6.080          O  
ATOM    897  CG2 THR A  58       5.659  -1.961 -16.081  1.00  6.080          C  
ATOM    898  H   THR A  58       8.690  -4.181 -14.699  1.00  5.460          H  
ATOM    899  HA  THR A  58       6.732  -4.380 -16.699  1.00  5.110          H  
ATOM    900  HB  THR A  58       7.545  -1.921 -15.084  1.00  7.300          H  
ATOM    901  HG1 THR A  58       6.033  -2.697 -13.578  1.00  7.300          H  
ATOM    902 1HG2 THR A  58       5.196  -1.256 -15.393  1.00  7.300          H  
ATOM    903 2HG2 THR A  58       6.032  -1.428 -16.950  1.00  7.300          H  
ATOM    904 3HG2 THR A  58       4.922  -2.697 -16.394  1.00  7.300          H  
ATOM    905  N   SER A  59       7.398  -3.091 -18.746  1.00  4.720          N  
ATOM    906  CA  SER A  59       7.889  -2.484 -19.978  1.00  5.410          C  
ATOM    907  C   SER A  59       7.491  -1.040 -20.185  1.00  6.140          C  
ATOM    908  O   SER A  59       6.335  -0.742 -20.496  1.00  6.040          O  
ATOM    909  CB  SER A  59       7.398  -3.274 -21.176  1.00  7.300          C  
ATOM    910  OG  SER A  59       7.724  -2.622 -22.393  1.00  7.300          O  
ATOM    911  H   SER A  59       6.555  -3.645 -18.759  1.00  5.660          H  
ATOM    912  HA  SER A  59       8.979  -2.534 -19.955  1.00  6.490          H  
ATOM    913 1HB  SER A  59       7.850  -4.266 -21.160  1.00  8.760          H  
ATOM    914 2HB  SER A  59       6.320  -3.405 -21.107  1.00  8.760          H  
ATOM    915  HG  SER A  59       7.501  -3.259 -23.086  1.00  8.760          H  
ATOM    916  N   LEU A  60       8.486  -0.155 -20.107  1.00  6.990          N  
ATOM    917  CA  LEU A  60       8.284   1.277 -20.274  1.00  7.890          C  
ATOM    918  C   LEU A  60       7.726   1.618 -21.616  1.00  7.960          C  
ATOM    919  O   LEU A  60       6.860   2.462 -21.736  1.00  8.370          O  
ATOM    920  CB  LEU A  60       9.595   2.044 -20.083  1.00 10.690          C  
ATOM    921  CG  LEU A  60       9.590   3.593 -20.341  1.00 10.690          C  
ATOM    922  CD1 LEU A  60       8.640   4.273 -19.546  1.00 10.690          C  
ATOM    923  CD2 LEU A  60      10.880   4.119 -19.953  1.00 10.690          C  
ATOM    924  H   LEU A  60       9.403  -0.506 -19.854  1.00  8.390          H  
ATOM    925  HA  LEU A  60       7.570   1.597 -19.528  1.00  9.470          H  
ATOM    926 1HB  LEU A  60       9.962   1.869 -19.075  1.00 12.820          H  
ATOM    927 2HB  LEU A  60      10.307   1.630 -20.777  1.00 12.820          H  
ATOM    928  HG  LEU A  60       9.383   3.803 -21.392  1.00 12.820          H  
ATOM    929 1HD1 LEU A  60       8.703   5.342 -19.739  1.00 12.820          H  
ATOM    930 2HD1 LEU A  60       7.654   3.930 -19.796  1.00 12.820          H  
ATOM    931 3HD1 LEU A  60       8.861   4.078 -18.517  1.00 12.820          H  
ATOM    932 1HD2 LEU A  60      10.867   5.180 -20.103  1.00 12.820          H  
ATOM    933 2HD2 LEU A  60      11.062   3.912 -18.905  1.00 12.820          H  
ATOM    934 3HD2 LEU A  60      11.643   3.672 -20.549  1.00 12.820          H  
ATOM    935  N   ILE A  61       8.189   0.996 -22.661  1.00  7.740          N  
ATOM    936  CA  ILE A  61       7.674   1.401 -23.949  1.00  8.080          C  
ATOM    937  C   ILE A  61       6.151   1.160 -24.024  1.00  7.390          C  
ATOM    938  O   ILE A  61       5.392   2.032 -24.476  1.00  6.810          O  
ATOM    939  CB  ILE A  61       8.512   0.739 -25.052  1.00 11.180          C  
ATOM    940  CG1 ILE A  61       9.960   1.395 -24.977  1.00 11.180          C  
ATOM    941  CG2 ILE A  61       7.854   0.923 -26.415  1.00 11.180          C  
ATOM    942  CD1 ILE A  61      11.061   0.704 -25.750  1.00 11.180          C  
ATOM    943  H   ILE A  61       8.880   0.264 -22.561  1.00  9.290          H  
ATOM    944  HA  ILE A  61       7.831   2.477 -24.045  1.00  9.700          H  
ATOM    945  HB  ILE A  61       8.620  -0.326 -24.838  1.00 13.410          H  
ATOM    946 1HG1 ILE A  61       9.885   2.418 -25.346  1.00 13.410          H  
ATOM    947 2HG1 ILE A  61      10.270   1.434 -23.935  1.00 13.410          H  
ATOM    948 1HG2 ILE A  61       8.461   0.459 -27.186  1.00 13.410          H  
ATOM    949 2HG2 ILE A  61       6.873   0.458 -26.407  1.00 13.410          H  
ATOM    950 3HG2 ILE A  61       7.749   1.989 -26.625  1.00 13.410          H  
ATOM    951 1HD1 ILE A  61      11.991   1.259 -25.607  1.00 13.410          H  
ATOM    952 2HD1 ILE A  61      11.189  -0.315 -25.377  1.00 13.410          H  
ATOM    953 3HD1 ILE A  61      10.821   0.674 -26.806  1.00 13.410          H  
ATOM    954  N   SER A  62       5.693  -0.023 -23.591  1.00  7.530          N  
ATOM    955  CA  SER A  62       4.256  -0.303 -23.621  1.00  7.140          C  
ATOM    956  C   SER A  62       3.456   0.585 -22.654  1.00  6.180          C  
ATOM    957  O   SER A  62       2.367   1.078 -23.005  1.00  5.850          O  
ATOM    958  CB  SER A  62       4.008  -1.755 -23.256  1.00 10.150          C  
ATOM    959  OG  SER A  62       4.532  -2.630 -24.222  1.00 10.150          O  
ATOM    960  H   SER A  62       6.341  -0.731 -23.242  1.00  9.040          H  
ATOM    961  HA  SER A  62       3.896  -0.120 -24.631  1.00  8.570          H  
ATOM    962 1HB  SER A  62       4.470  -1.960 -22.286  1.00 12.180          H  
ATOM    963 2HB  SER A  62       2.939  -1.924 -23.148  1.00 12.180          H  
ATOM    964  HG  SER A  62       4.319  -3.516 -23.915  1.00 12.180          H  
ATOM    965  N   VAL A  63       3.992   0.756 -21.439  1.00  5.770          N  
ATOM    966  CA  VAL A  63       3.373   1.526 -20.372  1.00  4.880          C  
ATOM    967  C   VAL A  63       3.337   3.013 -20.700  1.00  4.490          C  
ATOM    968  O   VAL A  63       2.320   3.665 -20.510  1.00  3.870          O  
ATOM    969  CB  VAL A  63       4.062   1.235 -19.027  1.00  7.190          C  
ATOM    970  CG1 VAL A  63       3.580   2.117 -17.992  1.00  7.190          C  
ATOM    971  CG2 VAL A  63       3.736  -0.160 -18.594  1.00  7.190          C  
ATOM    972  H   VAL A  63       4.890   0.303 -21.237  1.00  6.920          H  
ATOM    973  HA  VAL A  63       2.343   1.178 -20.275  1.00  5.860          H  
ATOM    974  HB  VAL A  63       5.139   1.374 -19.137  1.00  8.630          H  
ATOM    975 1HG1 VAL A  63       4.088   1.885 -17.063  1.00  8.630          H  
ATOM    976 2HG1 VAL A  63       3.760   3.105 -18.261  1.00  8.630          H  
ATOM    977 3HG1 VAL A  63       2.547   1.980 -17.880  1.00  8.630          H  
ATOM    978 1HG2 VAL A  63       4.203  -0.345 -17.659  1.00  8.630          H  
ATOM    979 2HG2 VAL A  63       2.653  -0.263 -18.484  1.00  8.630          H  
ATOM    980 3HG2 VAL A  63       4.090  -0.873 -19.335  1.00  8.630          H  
ATOM    981  N   TRP A  64       4.431   3.557 -21.216  1.00  4.940          N  
ATOM    982  CA  TRP A  64       4.527   4.961 -21.567  1.00  4.840          C  
ATOM    983  C   TRP A  64       3.351   5.328 -22.450  1.00  4.710          C  
ATOM    984  O   TRP A  64       2.650   6.305 -22.185  1.00  4.170          O  
ATOM    985  CB  TRP A  64       5.821   5.178 -22.352  1.00  6.820          C  
ATOM    986  CG  TRP A  64       6.147   6.544 -22.743  1.00  6.820          C  
ATOM    987  CD1 TRP A  64       6.918   7.352 -22.030  1.00  6.820          C  
ATOM    988  CD2 TRP A  64       5.762   7.303 -23.923  1.00  6.820          C  
ATOM    989  NE1 TRP A  64       7.063   8.546 -22.659  1.00  6.820          N  
ATOM    990  CE2 TRP A  64       6.363   8.542 -23.808  1.00  6.820          C  
ATOM    991  CE3 TRP A  64       4.978   7.031 -25.038  1.00  6.820          C  
ATOM    992  CZ2 TRP A  64       6.216   9.524 -24.761  1.00  6.820          C  
ATOM    993  CZ3 TRP A  64       4.815   8.015 -25.998  1.00  6.820          C  
ATOM    994  CH2 TRP A  64       5.420   9.236 -25.862  1.00  6.820          C  
ATOM    995  H   TRP A  64       5.250   2.984 -21.359  1.00  5.930          H  
ATOM    996  HA  TRP A  64       4.514   5.567 -20.662  1.00  5.810          H  
ATOM    997 1HB  TRP A  64       6.645   4.848 -21.745  1.00  8.180          H  
ATOM    998 2HB  TRP A  64       5.818   4.551 -23.245  1.00  8.180          H  
ATOM    999  HD1 TRP A  64       7.386   7.095 -21.079  1.00  8.180          H  
ATOM   1000  HE1 TRP A  64       7.634   9.298 -22.263  1.00  8.180          H  
ATOM   1001  HE3 TRP A  64       4.510   6.075 -25.153  1.00  8.180          H  
ATOM   1002  HZ2 TRP A  64       6.698  10.493 -24.670  1.00  8.180          H  
ATOM   1003  HZ3 TRP A  64       4.196   7.793 -26.865  1.00  8.180          H  
ATOM   1004  HH2 TRP A  64       5.279   9.996 -26.633  1.00  8.180          H  
ATOM   1005  N   ARG A  65       3.096   4.536 -23.498  1.00  5.240          N  
ATOM   1006  CA  ARG A  65       1.957   4.839 -24.359  1.00  5.220          C  
ATOM   1007  C   ARG A  65       0.630   4.739 -23.598  1.00  4.490          C  
ATOM   1008  O   ARG A  65      -0.254   5.596 -23.738  1.00  4.060          O  
ATOM   1009  CB  ARG A  65       1.923   3.898 -25.550  1.00  7.320          C  
ATOM   1010  CG  ARG A  65       2.990   4.137 -26.622  1.00  7.320          C  
ATOM   1011  CD  ARG A  65       2.682   3.360 -27.855  1.00  7.320          C  
ATOM   1012  NE  ARG A  65       2.809   1.917 -27.626  1.00  7.320          N  
ATOM   1013  CZ  ARG A  65       3.938   1.186 -27.810  1.00  7.320          C  
ATOM   1014  NH1 ARG A  65       5.038   1.752 -28.264  1.00  7.320          N  
ATOM   1015  NH2 ARG A  65       3.928  -0.110 -27.538  1.00  7.320          N  
ATOM   1016  H   ARG A  65       3.721   3.745 -23.698  1.00  6.290          H  
ATOM   1017  HA  ARG A  65       2.065   5.858 -24.724  1.00  6.260          H  
ATOM   1018 1HB  ARG A  65       2.054   2.878 -25.188  1.00  8.780          H  
ATOM   1019 2HB  ARG A  65       0.946   3.954 -26.028  1.00  8.780          H  
ATOM   1020 1HG  ARG A  65       3.026   5.194 -26.877  1.00  8.780          H  
ATOM   1021 2HG  ARG A  65       3.962   3.815 -26.239  1.00  8.780          H  
ATOM   1022 1HD  ARG A  65       1.653   3.563 -28.156  1.00  8.780          H  
ATOM   1023 2HD  ARG A  65       3.348   3.654 -28.659  1.00  8.780          H  
ATOM   1024  HE  ARG A  65       1.999   1.438 -27.254  1.00  8.780          H  
ATOM   1025 1HH1 ARG A  65       5.057   2.736 -28.478  1.00  8.780          H  
ATOM   1026 2HH1 ARG A  65       5.871   1.198 -28.398  1.00  8.780          H  
ATOM   1027 1HH2 ARG A  65       3.084  -0.547 -27.194  1.00  8.780          H  
ATOM   1028 2HH2 ARG A  65       4.759  -0.666 -27.678  1.00  8.780          H  
ATOM   1029  N   ALA A  66       0.488   3.690 -22.779  1.00  4.400          N  
ATOM   1030  CA  ALA A  66      -0.727   3.467 -22.001  1.00  3.910          C  
ATOM   1031  C   ALA A  66      -1.029   4.616 -21.024  1.00  2.930          C  
ATOM   1032  O   ALA A  66      -2.197   4.954 -20.806  1.00  2.520          O  
ATOM   1033  CB  ALA A  66      -0.613   2.139 -21.287  1.00  5.670          C  
ATOM   1034  H   ALA A  66       1.234   2.985 -22.731  1.00  5.280          H  
ATOM   1035  HA  ALA A  66      -1.555   3.414 -22.691  1.00  4.690          H  
ATOM   1036 1HB  ALA A  66      -1.518   1.937 -20.797  1.00  6.800          H  
ATOM   1037 2HB  ALA A  66      -0.426   1.355 -22.018  1.00  6.800          H  
ATOM   1038 3HB  ALA A  66       0.204   2.176 -20.580  1.00  6.800          H  
ATOM   1039  N   ILE A  67       0.021   5.223 -20.466  1.00  2.640          N  
ATOM   1040  CA  ILE A  67      -0.124   6.337 -19.536  1.00  1.850          C  
ATOM   1041  C   ILE A  67      -0.308   7.643 -20.246  1.00  1.960          C  
ATOM   1042  O   ILE A  67      -1.211   8.387 -19.914  1.00  1.460          O  
ATOM   1043  CB  ILE A  67       1.081   6.522 -18.625  1.00  2.910          C  
ATOM   1044  CG1 ILE A  67       1.207   5.381 -17.784  1.00  2.910          C  
ATOM   1045  CG2 ILE A  67       0.903   7.831 -17.763  1.00  2.910          C  
ATOM   1046  CD1 ILE A  67       2.455   5.324 -17.106  1.00  2.910          C  
ATOM   1047  H   ILE A  67       0.950   4.845 -20.671  1.00  3.170          H  
ATOM   1048  HA  ILE A  67      -1.003   6.157 -18.922  1.00  2.220          H  
ATOM   1049  HB  ILE A  67       1.975   6.572 -19.227  1.00  3.490          H  
ATOM   1050 1HG1 ILE A  67       0.410   5.383 -17.075  1.00  3.490          H  
ATOM   1051 2HG1 ILE A  67       1.124   4.489 -18.394  1.00  3.490          H  
ATOM   1052 1HG2 ILE A  67       1.742   7.988 -17.115  1.00  3.490          H  
ATOM   1053 2HG2 ILE A  67       0.820   8.708 -18.395  1.00  3.490          H  
ATOM   1054 3HG2 ILE A  67       0.002   7.747 -17.161  1.00  3.490          H  
ATOM   1055 1HD1 ILE A  67       2.475   4.454 -16.538  1.00  3.490          H  
ATOM   1056 2HD1 ILE A  67       3.215   5.295 -17.851  1.00  3.490          H  
ATOM   1057 3HD1 ILE A  67       2.623   6.158 -16.462  1.00  3.490          H  
ATOM   1058  N   SER A  68       0.529   7.959 -21.225  1.00  2.780          N  
ATOM   1059  CA  SER A  68       0.404   9.252 -21.876  1.00  3.090          C  
ATOM   1060  C   SER A  68      -1.032   9.437 -22.344  1.00  2.700          C  
ATOM   1061  O   SER A  68      -1.665  10.439 -22.017  1.00  2.450          O  
ATOM   1062  CB  SER A  68       1.371   9.370 -23.045  1.00  4.200          C  
ATOM   1063  OG  SER A  68       1.226  10.614 -23.710  1.00  4.200          O  
ATOM   1064  H   SER A  68       1.269   7.315 -21.496  1.00  3.340          H  
ATOM   1065  HA  SER A  68       0.634  10.035 -21.149  1.00  3.710          H  
ATOM   1066 1HB  SER A  68       2.399   9.255 -22.693  1.00  5.040          H  
ATOM   1067 2HB  SER A  68       1.176   8.557 -23.743  1.00  5.040          H  
ATOM   1068  HG  SER A  68       1.872  11.255 -23.307  1.00  5.040          H  
ATOM   1069  N   ARG A  69      -1.619   8.422 -22.986  1.00  2.860          N  
ATOM   1070  CA  ARG A  69      -3.006   8.521 -23.459  1.00  2.720          C  
ATOM   1071  C   ARG A  69      -4.025   8.811 -22.329  1.00  1.790          C  
ATOM   1072  O   ARG A  69      -5.151   9.256 -22.595  1.00  1.460          O  
ATOM   1073  CB  ARG A  69      -3.414   7.235 -24.158  1.00  3.860          C  
ATOM   1074  CG  ARG A  69      -2.750   6.981 -25.517  1.00  3.860          C  
ATOM   1075  CD  ARG A  69      -3.211   5.696 -26.116  1.00  3.860          C  
ATOM   1076  NE  ARG A  69      -2.685   4.515 -25.406  1.00  3.860          N  
ATOM   1077  CZ  ARG A  69      -3.261   3.274 -25.416  1.00  3.860          C  
ATOM   1078  NH1 ARG A  69      -4.388   3.061 -26.071  1.00  3.860          N  
ATOM   1079  NH2 ARG A  69      -2.706   2.264 -24.767  1.00  3.860          N  
ATOM   1080  H   ARG A  69      -1.062   7.590 -23.206  1.00  3.430          H  
ATOM   1081  HA  ARG A  69      -3.052   9.333 -24.183  1.00  3.260          H  
ATOM   1082 1HB  ARG A  69      -3.162   6.390 -23.511  1.00  4.640          H  
ATOM   1083 2HB  ARG A  69      -4.493   7.227 -24.301  1.00  4.640          H  
ATOM   1084 1HG  ARG A  69      -3.000   7.789 -26.201  1.00  4.640          H  
ATOM   1085 2HG  ARG A  69      -1.670   6.934 -25.392  1.00  4.640          H  
ATOM   1086 1HD  ARG A  69      -4.295   5.671 -26.078  1.00  4.640          H  
ATOM   1087 2HD  ARG A  69      -2.879   5.646 -27.153  1.00  4.640          H  
ATOM   1088  HE  ARG A  69      -1.811   4.639 -24.881  1.00  4.640          H  
ATOM   1089 1HH1 ARG A  69      -4.837   3.807 -26.572  1.00  4.640          H  
ATOM   1090 2HH1 ARG A  69      -4.806   2.135 -26.062  1.00  4.640          H  
ATOM   1091 1HH2 ARG A  69      -1.846   2.388 -24.269  1.00  4.640          H  
ATOM   1092 2HH2 ARG A  69      -3.161   1.332 -24.752  1.00  4.640          H  
ATOM   1093  N   ALA A  70      -3.659   8.471 -21.088  1.00  1.510          N  
ATOM   1094  CA  ALA A  70      -4.447   8.655 -19.881  1.00  1.310          C  
ATOM   1095  C   ALA A  70      -4.640  10.143 -19.576  1.00  0.910          C  
ATOM   1096  O   ALA A  70      -5.640  10.535 -18.969  1.00  1.450          O  
ATOM   1097  CB  ALA A  70      -3.797   7.950 -18.697  1.00  1.910          C  
ATOM   1098  H   ALA A  70      -2.709   8.146 -20.945  1.00  1.810          H  
ATOM   1099  HA  ALA A  70      -5.425   8.212 -20.053  1.00  1.570          H  
ATOM   1100 1HB  ALA A  70      -4.781   8.263 -18.421  1.00  2.300          H  
ATOM   1101 2HB  ALA A  70      -3.748   6.918 -19.050  1.00  2.300          H  
ATOM   1102 3HB  ALA A  70      -3.883   7.827 -17.622  1.00  2.300          H  
ATOM   1103  N   GLN A  71      -3.638  10.972 -19.921  1.00  1.010          N  
ATOM   1104  CA  GLN A  71      -3.731  12.407 -19.665  1.00  1.900          C  
ATOM   1105  C   GLN A  71      -4.026  13.143 -20.964  1.00  2.030          C  
ATOM   1106  O   GLN A  71      -4.686  14.190 -20.968  1.00  2.600          O  
ATOM   1107  CB  GLN A  71      -2.437  12.951 -19.053  1.00  2.300          C  
ATOM   1108  CG  GLN A  71      -2.147  12.467 -17.631  1.00  2.300          C  
ATOM   1109  CD  GLN A  71      -1.529  11.083 -17.604  1.00  2.300          C  
ATOM   1110  OE1 GLN A  71      -0.540  10.852 -18.305  1.00  2.300          O  
ATOM   1111  NE2 GLN A  71      -2.086  10.176 -16.802  1.00  2.300          N  
ATOM   1112  H   GLN A  71      -2.804  10.610 -20.398  1.00  1.210          H  
ATOM   1113  HA  GLN A  71      -4.559  12.593 -18.980  1.00  2.280          H  
ATOM   1114 1HB  GLN A  71      -1.590  12.665 -19.685  1.00  2.760          H  
ATOM   1115 2HB  GLN A  71      -2.474  14.038 -19.038  1.00  2.760          H  
ATOM   1116 1HG  GLN A  71      -1.452  13.157 -17.157  1.00  2.760          H  
ATOM   1117 2HG  GLN A  71      -3.086  12.432 -17.077  1.00  2.760          H  
ATOM   1118 1HE2 GLN A  71      -1.705   9.252 -16.761  1.00  2.760          H  
ATOM   1119 2HE2 GLN A  71      -2.884  10.408 -16.250  1.00  2.760          H  
ATOM   1120  N   VAL A  72      -3.498  12.609 -22.064  1.00  1.740          N  
ATOM   1121  CA  VAL A  72      -3.705  13.170 -23.375  1.00  1.970          C  
ATOM   1122  C   VAL A  72      -4.308  12.093 -24.294  1.00  1.130          C  
ATOM   1123  O   VAL A  72      -3.854  12.127 -25.438  1.00  1.320          O  
ATOM   1124  CB  VAL A  72      -2.404  13.731 -23.972  1.00  2.670          C  
ATOM   1125  CG1 VAL A  72      -2.027  14.964 -23.217  1.00  2.670          C  
ATOM   1126  CG2 VAL A  72      -1.283  12.732 -23.898  1.00  2.670          C  
ATOM   1127  H   VAL A  72      -2.950  11.752 -21.985  1.00  2.090          H  
ATOM   1128  HA  VAL A  72      -4.315  14.046 -23.295  1.00  2.360          H  
ATOM   1129  HB  VAL A  72      -2.591  13.997 -24.996  1.00  3.200          H  
ATOM   1130 1HG1 VAL A  72      -1.150  15.420 -23.635  1.00  3.200          H  
ATOM   1131 2HG1 VAL A  72      -2.840  15.649 -23.269  1.00  3.200          H  
ATOM   1132 3HG1 VAL A  72      -1.842  14.715 -22.170  1.00  3.200          H  
ATOM   1133 1HG2 VAL A  72      -0.399  13.136 -24.326  1.00  3.200          H  
ATOM   1134 2HG2 VAL A  72      -1.084  12.503 -22.864  1.00  3.200          H  
ATOM   1135 3HG2 VAL A  72      -1.543  11.823 -24.432  1.00  3.200          H  
ATOM   1136  N   GLU A  73      -5.635  11.902 -24.152  1.00  0.690          N  
ATOM   1137  CA  GLU A  73      -6.591  12.980 -23.849  1.00  1.300          C  
ATOM   1138  C   GLU A  73      -7.848  12.454 -23.185  1.00  2.070          C  
ATOM   1139  O   GLU A  73      -8.351  11.382 -23.512  1.00  2.750          O  
ATOM   1140  CB  GLU A  73      -6.871  13.752 -25.148  1.00  1.580          C  
ATOM   1141  CG  GLU A  73      -7.488  12.909 -26.257  1.00  1.580          C  
ATOM   1142  CD  GLU A  73      -7.506  13.607 -27.592  1.00  1.580          C  
ATOM   1143  OE1 GLU A  73      -8.141  14.611 -27.717  1.00  1.580          O  
ATOM   1144  OE2 GLU A  73      -6.831  13.143 -28.481  1.00  1.580          O  
ATOM   1145  H   GLU A  73      -5.785  11.083 -23.552  1.00  0.830          H  
ATOM   1146  HA  GLU A  73      -6.216  13.657 -23.101  1.00  1.560          H  
ATOM   1147 1HB  GLU A  73      -7.546  14.588 -24.945  1.00  1.890          H  
ATOM   1148 2HB  GLU A  73      -5.944  14.171 -25.534  1.00  1.890          H  
ATOM   1149 1HG  GLU A  73      -6.926  11.980 -26.353  1.00  1.890          H  
ATOM   1150 2HG  GLU A  73      -8.511  12.656 -25.976  1.00  1.890          H  
ATOM   1151  N   VAL A  74      -8.394  13.279 -22.288  1.00  2.340          N  
ATOM   1152  CA  VAL A  74      -9.624  12.962 -21.561  1.00  3.400          C  
ATOM   1153  C   VAL A  74     -10.725  13.927 -21.957  1.00  4.000          C  
ATOM   1154  O   VAL A  74     -11.787  13.994 -21.342  1.00  4.820          O  
ATOM   1155  CB  VAL A  74      -9.377  13.009 -20.041  1.00  4.340          C  
ATOM   1156  CG1 VAL A  74      -8.334  11.962 -19.667  1.00  4.340          C  
ATOM   1157  CG2 VAL A  74      -8.911  14.400 -19.618  1.00  4.340          C  
ATOM   1158  H   VAL A  74      -7.913  14.147 -22.087  1.00  2.810          H  
ATOM   1159  HA  VAL A  74      -9.938  11.951 -21.827  1.00  4.080          H  
ATOM   1160  HB  VAL A  74     -10.302  12.759 -19.522  1.00  5.200          H  
ATOM   1161 1HG1 VAL A  74      -8.169  11.973 -18.591  1.00  5.200          H  
ATOM   1162 2HG1 VAL A  74      -8.684  10.977 -19.968  1.00  5.200          H  
ATOM   1163 3HG1 VAL A  74      -7.394  12.178 -20.174  1.00  5.200          H  
ATOM   1164 1HG2 VAL A  74      -8.748  14.409 -18.542  1.00  5.200          H  
ATOM   1165 2HG2 VAL A  74      -7.980  14.650 -20.120  1.00  5.200          H  
ATOM   1166 3HG2 VAL A  74      -9.668  15.131 -19.866  1.00  5.200          H  
ATOM   1167  N   ARG A  75     -10.415  14.691 -22.984  1.00  3.680          N  
ATOM   1168  CA  ARG A  75     -11.264  15.677 -23.619  1.00  4.160          C  
ATOM   1169  C   ARG A  75     -11.136  15.434 -25.116  1.00  4.530          C  
ATOM   1170  O   ARG A  75     -10.370  16.135 -25.769  1.00  4.590          O  
ATOM   1171  CB  ARG A  75     -10.815  17.097 -23.285  1.00  5.630          C  
ATOM   1172  CG  ARG A  75     -10.971  17.541 -21.828  1.00  5.630          C  
ATOM   1173  CD  ARG A  75     -12.403  17.687 -21.416  1.00  5.630          C  
ATOM   1174  NE  ARG A  75     -13.114  18.680 -22.247  1.00  5.630          N  
ATOM   1175  CZ  ARG A  75     -13.114  20.024 -22.048  1.00  5.630          C  
ATOM   1176  NH1 ARG A  75     -12.444  20.561 -21.045  1.00  5.630          N  
ATOM   1177  NH2 ARG A  75     -13.792  20.806 -22.874  1.00  5.630          N  
ATOM   1178  H   ARG A  75      -9.504  14.530 -23.386  1.00  4.420          H  
ATOM   1179  HA  ARG A  75     -12.295  15.550 -23.304  1.00  4.990          H  
ATOM   1180 1HB  ARG A  75      -9.761  17.209 -23.543  1.00  6.760          H  
ATOM   1181 2HB  ARG A  75     -11.369  17.801 -23.892  1.00  6.760          H  
ATOM   1182 1HG  ARG A  75     -10.514  16.807 -21.183  1.00  6.760          H  
ATOM   1183 2HG  ARG A  75     -10.469  18.497 -21.692  1.00  6.760          H  
ATOM   1184 1HD  ARG A  75     -12.919  16.733 -21.502  1.00  6.760          H  
ATOM   1185 2HD  ARG A  75     -12.448  18.006 -20.378  1.00  6.760          H  
ATOM   1186  HE  ARG A  75     -13.651  18.322 -23.034  1.00  6.760          H  
ATOM   1187 1HH1 ARG A  75     -11.923  19.979 -20.409  1.00  6.760          H  
ATOM   1188 2HH1 ARG A  75     -12.452  21.564 -20.910  1.00  6.760          H  
ATOM   1189 1HH2 ARG A  75     -14.306  20.403 -23.649  1.00  6.760          H  
ATOM   1190 2HH2 ARG A  75     -13.797  21.807 -22.735  1.00  6.760          H  
ATOM   1191  N   PRO A  76     -11.847  14.432 -25.675  1.00  4.890          N  
ATOM   1192  CA  PRO A  76     -11.739  13.930 -27.042  1.00  5.230          C  
ATOM   1193  C   PRO A  76     -12.043  14.998 -28.072  1.00  5.480          C  
ATOM   1194  O   PRO A  76     -12.822  15.918 -27.809  1.00  5.570          O  
ATOM   1195  CB  PRO A  76     -12.820  12.836 -27.091  1.00  7.850          C  
ATOM   1196  CG  PRO A  76     -13.039  12.433 -25.661  1.00  7.850          C  
ATOM   1197  CD  PRO A  76     -12.877  13.708 -24.877  1.00  7.850          C  
ATOM   1198  HA  PRO A  76     -10.731  13.512 -27.202  1.00  6.280          H  
ATOM   1199 1HB  PRO A  76     -13.733  13.223 -27.561  1.00  9.410          H  
ATOM   1200 2HB  PRO A  76     -12.461  12.005 -27.711  1.00  9.410          H  
ATOM   1201 1HG  PRO A  76     -14.050  12.002 -25.537  1.00  9.410          H  
ATOM   1202 2HG  PRO A  76     -12.320  11.657 -25.358  1.00  9.410          H  
ATOM   1203 1HD  PRO A  76     -13.818  14.280 -24.855  1.00  9.410          H  
ATOM   1204 2HD  PRO A  76     -12.553  13.423 -23.890  1.00  9.410          H  
ATOM   1205  N   GLN A  77     -11.478  14.847 -29.268  1.00  5.630          N  
ATOM   1206  CA  GLN A  77     -11.733  15.774 -30.372  1.00  5.880          C  
ATOM   1207  C   GLN A  77     -13.192  15.689 -30.814  1.00  6.060          C  
ATOM   1208  O   GLN A  77     -13.731  16.606 -31.426  1.00  6.210          O  
ATOM   1209  CB  GLN A  77     -10.818  15.456 -31.566  1.00  8.130          C  
ATOM   1210  CG  GLN A  77     -11.133  14.141 -32.358  1.00  8.130          C  
ATOM   1211  CD  GLN A  77     -10.525  12.904 -31.736  1.00  8.130          C  
ATOM   1212  OE1 GLN A  77     -10.453  12.786 -30.503  1.00  8.130          O  
ATOM   1213  NE2 GLN A  77     -10.069  11.982 -32.573  1.00  8.130          N  
ATOM   1214  H   GLN A  77     -10.834  14.065 -29.424  1.00  6.760          H  
ATOM   1215  HA  GLN A  77     -11.524  16.788 -30.029  1.00  7.060          H  
ATOM   1216 1HB  GLN A  77     -10.860  16.284 -32.274  1.00  9.760          H  
ATOM   1217 2HB  GLN A  77      -9.788  15.387 -31.213  1.00  9.760          H  
ATOM   1218 1HG  GLN A  77     -12.199  13.982 -32.456  1.00  9.760          H  
ATOM   1219 2HG  GLN A  77     -10.702  14.244 -33.351  1.00  9.760          H  
ATOM   1220 1HE2 GLN A  77      -9.647  11.147 -32.218  1.00  9.760          H  
ATOM   1221 2HE2 GLN A  77     -10.146  12.119 -33.563  1.00  9.760          H  
ATOM   1222  N   TRP A  78     -13.850  14.604 -30.431  1.00  6.290          N  
ATOM   1223  CA  TRP A  78     -15.229  14.320 -30.775  1.00  6.540          C  
ATOM   1224  C   TRP A  78     -16.169  15.245 -30.008  1.00  7.430          C  
ATOM   1225  O   TRP A  78     -17.338  15.403 -30.362  1.00  7.660          O  
ATOM   1226  CB  TRP A  78     -15.547  12.868 -30.439  1.00  9.060          C  
ATOM   1227  CG  TRP A  78     -14.624  11.910 -31.128  1.00  9.060          C  
ATOM   1228  CD1 TRP A  78     -13.744  11.076 -30.509  1.00  9.060          C  
ATOM   1229  CD2 TRP A  78     -14.425  11.713 -32.545  1.00  9.060          C  
ATOM   1230  NE1 TRP A  78     -13.037  10.367 -31.432  1.00  9.060          N  
ATOM   1231  CE2 TRP A  78     -13.430  10.745 -32.681  1.00  9.060          C  
ATOM   1232  CE3 TRP A  78     -14.993  12.274 -33.692  1.00  9.060          C  
ATOM   1233  CZ2 TRP A  78     -12.988  10.319 -33.914  1.00  9.060          C  
ATOM   1234  CZ3 TRP A  78     -14.546  11.846 -34.930  1.00  9.060          C  
ATOM   1235  CH2 TRP A  78     -13.568  10.894 -35.037  1.00  9.060          C  
ATOM   1236  H   TRP A  78     -13.332  13.916 -29.904  1.00  7.550          H  
ATOM   1237  HA  TRP A  78     -15.367  14.493 -31.838  1.00  7.850          H  
ATOM   1238 1HB  TRP A  78     -15.469  12.717 -29.364  1.00 10.870          H  
ATOM   1239 2HB  TRP A  78     -16.569  12.638 -30.733  1.00 10.870          H  
ATOM   1240  HD1 TRP A  78     -13.625  10.980 -29.437  1.00 10.870          H  
ATOM   1241  HE1 TRP A  78     -12.327   9.678 -31.223  1.00 10.870          H  
ATOM   1242  HE3 TRP A  78     -15.770  13.028 -33.620  1.00 10.870          H  
ATOM   1243  HZ2 TRP A  78     -12.210   9.564 -34.020  1.00 10.870          H  
ATOM   1244  HZ3 TRP A  78     -14.992  12.286 -35.820  1.00 10.870          H  
ATOM   1245  HH2 TRP A  78     -13.238  10.580 -36.026  1.00 10.870          H  
ATOM   1246  N   GLU A  79     -15.648  15.813 -28.922  1.00  8.020          N  
ATOM   1247  CA  GLU A  79     -16.342  16.717 -28.029  1.00  9.050          C  
ATOM   1248  C   GLU A  79     -15.700  18.100 -28.142  1.00  8.950          C  
ATOM   1249  O   GLU A  79     -15.876  18.948 -27.263  1.00  9.810          O  
ATOM   1250  CB  GLU A  79     -16.248  16.204 -26.586  1.00 12.260          C  
ATOM   1251  CG  GLU A  79     -16.918  14.844 -26.338  1.00 12.260          C  
ATOM   1252  CD  GLU A  79     -16.813  14.394 -24.894  1.00 12.260          C  
ATOM   1253  OE1 GLU A  79     -16.111  15.037 -24.150  1.00 12.260          O  
ATOM   1254  OE2 GLU A  79     -17.428  13.414 -24.543  1.00 12.260          O  
ATOM   1255  H   GLU A  79     -14.667  15.649 -28.692  1.00  9.620          H  
ATOM   1256  HA  GLU A  79     -17.387  16.789 -28.327  1.00 10.860          H  
ATOM   1257 1HB  GLU A  79     -15.193  16.109 -26.310  1.00 14.710          H  
ATOM   1258 2HB  GLU A  79     -16.699  16.929 -25.910  1.00 14.710          H  
ATOM   1259 1HG  GLU A  79     -17.968  14.909 -26.619  1.00 14.710          H  
ATOM   1260 2HG  GLU A  79     -16.443  14.101 -26.979  1.00 14.710          H  
ATOM   1261  N   ASN A  80     -14.939  18.301 -29.233  1.00  8.060          N  
ATOM   1262  CA  ASN A  80     -14.167  19.500 -29.527  1.00  8.090          C  
ATOM   1263  C   ASN A  80     -13.103  19.816 -28.470  1.00  8.750          C  
ATOM   1264  O   ASN A  80     -12.835  20.984 -28.177  1.00  9.400          O  
ATOM   1265  CB  ASN A  80     -15.096  20.683 -29.714  1.00 11.310          C  
ATOM   1266  CG  ASN A  80     -16.041  20.484 -30.860  1.00 11.310          C  
ATOM   1267  OD1 ASN A  80     -15.656  20.040 -31.950  1.00 11.310          O  
ATOM   1268  ND2 ASN A  80     -17.290  20.805 -30.635  1.00 11.310          N  
ATOM   1269  H   ASN A  80     -14.866  17.563 -29.936  1.00  9.670          H  
ATOM   1270  HA  ASN A  80     -13.636  19.327 -30.467  1.00  9.710          H  
ATOM   1271 1HB  ASN A  80     -15.667  20.869 -28.808  1.00 13.580          H  
ATOM   1272 2HB  ASN A  80     -14.503  21.575 -29.908  1.00 13.580          H  
ATOM   1273 1HD2 ASN A  80     -17.973  20.696 -31.357  1.00 13.580          H  
ATOM   1274 2HD2 ASN A  80     -17.560  21.159 -29.739  1.00 13.580          H  
ATOM   1275  N   GLY A  81     -12.477  18.772 -27.916  1.00  8.640          N  
ATOM   1276  CA  GLY A  81     -11.413  18.903 -26.941  1.00  9.170          C  
ATOM   1277  C   GLY A  81     -10.037  18.798 -27.604  1.00  8.540          C  
ATOM   1278  O   GLY A  81      -9.878  19.159 -28.776  1.00  7.950          O  
ATOM   1279  H   GLY A  81     -12.729  17.816 -28.164  1.00 10.370          H  
ATOM   1280 1HA  GLY A  81     -11.502  19.860 -26.428  1.00 11.000          H  
ATOM   1281 2HA  GLY A  81     -11.529  18.132 -26.194  1.00 11.000          H  
ATOM   1282  N   ALA A  82      -9.020  18.404 -26.823  1.00  8.770          N  
ATOM   1283  CA  ALA A  82      -7.641  18.340 -27.320  1.00  8.300          C  
ATOM   1284  C   ALA A  82      -6.653  17.702 -26.321  1.00  7.540          C  
ATOM   1285  O   ALA A  82      -6.927  17.652 -25.118  1.00  7.690          O  
ATOM   1286  CB  ALA A  82      -7.124  19.747 -27.634  1.00 11.810          C  
ATOM   1287  H   ALA A  82      -9.256  18.035 -25.904  1.00 10.520          H  
ATOM   1288  HA  ALA A  82      -7.669  17.754 -28.232  1.00  9.960          H  
ATOM   1289 1HB  ALA A  82      -6.113  19.687 -28.033  1.00 14.170          H  
ATOM   1290 2HB  ALA A  82      -7.761  20.240 -28.363  1.00 14.170          H  
ATOM   1291 3HB  ALA A  82      -7.106  20.332 -26.716  1.00 14.170          H  
ATOM   1292  N   PRO A  83      -5.502  17.186 -26.800  1.00  6.810          N  
ATOM   1293  CA  PRO A  83      -4.306  16.899 -26.026  1.00  6.110          C  
ATOM   1294  C   PRO A  83      -3.801  18.215 -25.446  1.00  6.610          C  
ATOM   1295  O   PRO A  83      -3.965  19.262 -26.076  1.00  7.320          O  
ATOM   1296  CB  PRO A  83      -3.336  16.334 -27.064  1.00  9.170          C  
ATOM   1297  CG  PRO A  83      -4.221  15.807 -28.167  1.00  9.170          C  
ATOM   1298  CD  PRO A  83      -5.421  16.737 -28.202  1.00  9.170          C  
ATOM   1299  HA  PRO A  83      -4.534  16.170 -25.234  1.00  7.330          H  
ATOM   1300 1HB  PRO A  83      -2.649  17.119 -27.384  1.00 11.000          H  
ATOM   1301 2HB  PRO A  83      -2.720  15.557 -26.620  1.00 11.000          H  
ATOM   1302 1HG  PRO A  83      -3.668  15.777 -29.118  1.00 11.000          H  
ATOM   1303 2HG  PRO A  83      -4.519  14.762 -27.945  1.00 11.000          H  
ATOM   1304 1HD  PRO A  83      -5.269  17.578 -28.885  1.00 11.000          H  
ATOM   1305 2HD  PRO A  83      -6.297  16.125 -28.474  1.00 11.000          H  
ATOM   1306  N   ASN A  84      -3.188  18.162 -24.273  1.00  6.300          N  
ATOM   1307  CA  ASN A  84      -2.625  19.332 -23.614  1.00  6.720          C  
ATOM   1308  C   ASN A  84      -1.226  19.092 -23.052  1.00  6.100          C  
ATOM   1309  O   ASN A  84      -0.844  17.955 -22.766  1.00  5.390          O  
ATOM   1310  CB  ASN A  84      -3.567  19.824 -22.536  1.00  9.240          C  
ATOM   1311  CG  ASN A  84      -4.782  20.470 -23.122  1.00  9.240          C  
ATOM   1312  OD1 ASN A  84      -4.660  21.606 -23.597  1.00  9.240          O  
ATOM   1313  ND2 ASN A  84      -5.904  19.805 -23.114  1.00  9.240          N  
ATOM   1314  H   ASN A  84      -3.097  17.273 -23.813  1.00  7.560          H  
ATOM   1315  HA  ASN A  84      -2.522  20.119 -24.363  1.00  8.060          H  
ATOM   1316 1HB  ASN A  84      -3.877  18.986 -21.912  1.00 11.090          H  
ATOM   1317 2HB  ASN A  84      -3.053  20.542 -21.897  1.00 11.090          H  
ATOM   1318 1HD2 ASN A  84      -6.727  20.206 -23.514  1.00 11.090          H  
ATOM   1319 2HD2 ASN A  84      -5.940  18.883 -22.733  1.00 11.090          H  
ATOM   1320  N   ASN A  85      -0.467  20.181 -22.901  1.00  6.370          N  
ATOM   1321  CA  ASN A  85       0.873  20.132 -22.317  1.00  5.910          C  
ATOM   1322  C   ASN A  85       1.263  21.472 -21.680  1.00  5.660          C  
ATOM   1323  O   ASN A  85       0.500  22.444 -21.739  1.00  6.240          O  
ATOM   1324  CB  ASN A  85       1.899  19.720 -23.359  1.00  8.460          C  
ATOM   1325  CG  ASN A  85       2.023  20.669 -24.546  1.00  8.460          C  
ATOM   1326  OD1 ASN A  85       1.953  21.917 -24.470  1.00  8.460          O  
ATOM   1327  ND2 ASN A  85       2.280  20.084 -25.667  1.00  8.460          N  
ATOM   1328  H   ASN A  85      -0.859  21.073 -23.175  1.00  7.640          H  
ATOM   1329  HA  ASN A  85       0.880  19.384 -21.522  1.00  7.090          H  
ATOM   1330 1HB  ASN A  85       2.872  19.617 -22.895  1.00 10.150          H  
ATOM   1331 2HB  ASN A  85       1.631  18.730 -23.748  1.00 10.150          H  
ATOM   1332 1HD2 ASN A  85       2.452  20.623 -26.479  1.00 10.150          H  
ATOM   1333 2HD2 ASN A  85       2.318  19.063 -25.711  1.00 10.150          H  
ATOM   1334  N   ALA A  86       2.481  21.533 -21.135  1.00  4.890          N  
ATOM   1335  CA  ALA A  86       3.043  22.685 -20.422  1.00  4.660          C  
ATOM   1336  C   ALA A  86       3.161  23.960 -21.248  1.00  4.180          C  
ATOM   1337  O   ALA A  86       3.337  25.039 -20.679  1.00  4.850          O  
ATOM   1338  CB  ALA A  86       4.429  22.335 -19.884  1.00  6.620          C  
ATOM   1339  H   ALA A  86       3.078  20.699 -21.158  1.00  5.870          H  
ATOM   1340  HA  ALA A  86       2.383  22.898 -19.582  1.00  5.590          H  
ATOM   1341 1HB  ALA A  86       4.824  23.169 -19.311  1.00  7.940          H  
ATOM   1342 2HB  ALA A  86       4.363  21.455 -19.245  1.00  7.940          H  
ATOM   1343 3HB  ALA A  86       5.098  22.120 -20.719  1.00  7.940          H  
ATOM   1344  N   SER A  87       3.163  23.848 -22.576  1.00  3.220          N  
ATOM   1345  CA  SER A  87       3.330  25.001 -23.438  1.00  2.930          C  
ATOM   1346  C   SER A  87       2.109  25.248 -24.317  1.00  3.260          C  
ATOM   1347  O   SER A  87       2.174  26.027 -25.277  1.00  3.580          O  
ATOM   1348  CB  SER A  87       4.581  24.821 -24.276  1.00  4.220          C  
ATOM   1349  OG  SER A  87       4.510  23.659 -25.061  1.00  4.220          O  
ATOM   1350  H   SER A  87       2.985  22.955 -23.038  1.00  3.860          H  
ATOM   1351  HA  SER A  87       3.467  25.881 -22.810  1.00  3.520          H  
ATOM   1352 1HB  SER A  87       4.711  25.689 -24.921  1.00  5.060          H  
ATOM   1353 2HB  SER A  87       5.447  24.766 -23.620  1.00  5.060          H  
ATOM   1354  HG  SER A  87       5.319  23.638 -25.577  1.00  5.060          H  
ATOM   1355  N   SER A  88       0.997  24.566 -24.008  1.00  3.170          N  
ATOM   1356  CA  SER A  88      -0.257  24.688 -24.754  1.00  3.470          C  
ATOM   1357  C   SER A  88      -0.115  24.536 -26.274  1.00  2.560          C  
ATOM   1358  O   SER A  88      -0.723  25.290 -27.036  1.00  2.520          O  
ATOM   1359  CB  SER A  88      -0.938  26.012 -24.434  1.00  4.740          C  
ATOM   1360  OG  SER A  88      -1.293  26.094 -23.074  1.00  4.740          O  
ATOM   1361  H   SER A  88       1.000  23.941 -23.196  1.00  3.800          H  
ATOM   1362  HA  SER A  88      -0.916  23.892 -24.405  1.00  4.160          H  
ATOM   1363 1HB  SER A  88      -0.271  26.834 -24.690  1.00  5.690          H  
ATOM   1364 2HB  SER A  88      -1.831  26.118 -25.048  1.00  5.690          H  
ATOM   1365  HG  SER A  88      -1.704  26.952 -22.962  1.00  5.690          H  
ATOM   1366  N   GLN A  89       0.632  23.522 -26.717  1.00  2.100          N  
ATOM   1367  CA  GLN A  89       0.834  23.280 -28.155  1.00  1.250          C  
ATOM   1368  C   GLN A  89      -0.130  22.260 -28.796  1.00  0.950          C  
ATOM   1369  O   GLN A  89      -0.699  22.697 -29.797  1.00  1.380          O  
ATOM   1370  CB  GLN A  89       2.284  22.882 -28.418  1.00  2.090          C  
ATOM   1371  CG  GLN A  89       3.272  23.962 -28.019  1.00  2.090          C  
ATOM   1372  CD  GLN A  89       3.114  25.244 -28.803  1.00  2.090          C  
ATOM   1373  OE1 GLN A  89       3.224  25.246 -30.036  1.00  2.090          O  
ATOM   1374  NE2 GLN A  89       2.842  26.339 -28.103  1.00  2.090          N  
ATOM   1375  H   GLN A  89       1.104  22.939 -26.017  1.00  2.520          H  
ATOM   1376  HA  GLN A  89       0.666  24.226 -28.668  1.00  1.500          H  
ATOM   1377 1HB  GLN A  89       2.523  21.986 -27.865  1.00  2.510          H  
ATOM   1378 2HB  GLN A  89       2.419  22.665 -29.477  1.00  2.510          H  
ATOM   1379 1HG  GLN A  89       3.089  24.208 -26.987  1.00  2.510          H  
ATOM   1380 2HG  GLN A  89       4.289  23.596 -28.145  1.00  2.510          H  
ATOM   1381 1HE2 GLN A  89       2.718  27.215 -28.565  1.00  2.510          H  
ATOM   1382 2HE2 GLN A  89       2.733  26.283 -27.080  1.00  2.510          H  
ATOM   1383  N   THR A  90      -0.883  21.615 -27.901  1.00  0.580          N  
ATOM   1384  CA  THR A  90      -1.425  20.263 -28.168  1.00  0.370          C  
ATOM   1385  C   THR A  90      -0.509  19.145 -27.686  1.00  1.020          C  
ATOM   1386  O   THR A  90      -0.650  18.845 -26.507  1.00  1.510          O  
ATOM   1387  CB  THR A  90      -1.685  20.021 -29.678  1.00  0.600          C  
ATOM   1388  OG1 THR A  90      -2.603  20.988 -30.172  1.00  0.600          O  
ATOM   1389  CG2 THR A  90      -2.299  18.643 -29.877  1.00  0.600          C  
ATOM   1390  H   THR A  90      -1.634  22.197 -27.559  1.00  0.700          H  
ATOM   1391  HA  THR A  90      -2.374  20.172 -27.643  1.00  0.440          H  
ATOM   1392  HB  THR A  90      -0.752  20.083 -30.239  1.00  0.720          H  
ATOM   1393  HG1 THR A  90      -2.131  21.846 -30.170  1.00  0.720          H  
ATOM   1394 1HG2 THR A  90      -2.496  18.486 -30.934  1.00  0.720          H  
ATOM   1395 2HG2 THR A  90      -1.635  17.862 -29.522  1.00  0.720          H  
ATOM   1396 3HG2 THR A  90      -3.229  18.603 -29.325  1.00  0.720          H  
ATOM   1397  N   LYS A  91       0.730  19.222 -28.171  1.00  1.960          N  
ATOM   1398  CA  LYS A  91       1.384  17.992 -28.597  1.00  2.970          C  
ATOM   1399  C   LYS A  91       1.316  17.000 -27.441  1.00  2.800          C  
ATOM   1400  O   LYS A  91       1.707  17.323 -26.317  1.00  2.630          O  
ATOM   1401  CB  LYS A  91       2.831  18.290 -29.000  1.00  3.750          C  
ATOM   1402  CG  LYS A  91       3.642  17.099 -29.511  1.00  3.750          C  
ATOM   1403  CD  LYS A  91       5.044  17.557 -29.970  1.00  3.750          C  
ATOM   1404  CE  LYS A  91       5.896  16.407 -30.539  1.00  3.750          C  
ATOM   1405  NZ  LYS A  91       6.405  15.478 -29.461  1.00  3.750          N  
ATOM   1406  H   LYS A  91       1.336  19.796 -27.615  1.00  2.350          H  
ATOM   1407  HA  LYS A  91       0.846  17.570 -29.448  1.00  3.560          H  
ATOM   1408 1HB  LYS A  91       2.835  19.058 -29.774  1.00  4.500          H  
ATOM   1409 2HB  LYS A  91       3.362  18.696 -28.140  1.00  4.500          H  
ATOM   1410 1HG  LYS A  91       3.745  16.363 -28.707  1.00  4.500          H  
ATOM   1411 2HG  LYS A  91       3.120  16.633 -30.346  1.00  4.500          H  
ATOM   1412 1HD  LYS A  91       4.942  18.328 -30.737  1.00  4.500          H  
ATOM   1413 2HD  LYS A  91       5.572  17.989 -29.120  1.00  4.500          H  
ATOM   1414 1HE  LYS A  91       5.295  15.833 -31.242  1.00  4.500          H  
ATOM   1415 2HE  LYS A  91       6.749  16.831 -31.067  1.00  4.500          H  
ATOM   1416 1HZ  LYS A  91       6.968  14.735 -29.860  1.00  4.500          H  
ATOM   1417 2HZ  LYS A  91       6.978  15.990 -28.803  1.00  4.500          H  
ATOM   1418 3HZ  LYS A  91       5.640  15.054 -28.957  1.00  4.500          H  
ATOM   1419  N   ASN A  92       0.891  15.772 -27.720  1.00  3.200          N  
ATOM   1420  CA  ASN A  92       0.714  14.804 -26.652  1.00  3.060          C  
ATOM   1421  C   ASN A  92       1.887  14.792 -25.686  1.00  3.790          C  
ATOM   1422  O   ASN A  92       3.042  14.598 -26.067  1.00  4.600          O  
ATOM   1423  CB  ASN A  92       0.498  13.447 -27.260  1.00  4.340          C  
ATOM   1424  CG  ASN A  92      -0.769  13.428 -28.019  1.00  4.340          C  
ATOM   1425  OD1 ASN A  92      -0.894  14.170 -29.015  1.00  4.340          O  
ATOM   1426  ND2 ASN A  92      -1.703  12.624 -27.597  1.00  4.340          N  
ATOM   1427  H   ASN A  92       0.613  15.525 -28.665  1.00  3.840          H  
ATOM   1428  HA  ASN A  92      -0.174  15.082 -26.082  1.00  3.670          H  
ATOM   1429 1HB  ASN A  92       1.324  13.206 -27.929  1.00  5.210          H  
ATOM   1430 2HB  ASN A  92       0.470  12.685 -26.483  1.00  5.210          H  
ATOM   1431 1HD2 ASN A  92      -2.585  12.575 -28.068  1.00  5.210          H  
ATOM   1432 2HD2 ASN A  92      -1.541  12.042 -26.794  1.00  5.210          H  
ATOM   1433  N   TYR A  93       1.539  14.930 -24.414  1.00  3.580          N  
ATOM   1434  CA  TYR A  93       2.445  14.998 -23.290  1.00  4.340          C  
ATOM   1435  C   TYR A  93       3.385  13.794 -23.225  1.00  4.740          C  
ATOM   1436  O   TYR A  93       2.951  12.634 -23.141  1.00  5.130          O  
ATOM   1437  CB  TYR A  93       1.550  15.132 -22.043  1.00  5.770          C  
ATOM   1438  CG  TYR A  93       2.196  15.329 -20.719  1.00  5.770          C  
ATOM   1439  CD1 TYR A  93       2.816  16.517 -20.455  1.00  5.770          C  
ATOM   1440  CD2 TYR A  93       2.113  14.364 -19.734  1.00  5.770          C  
ATOM   1441  CE1 TYR A  93       3.387  16.745 -19.224  1.00  5.770          C  
ATOM   1442  CE2 TYR A  93       2.689  14.608 -18.491  1.00  5.770          C  
ATOM   1443  CZ  TYR A  93       3.331  15.789 -18.249  1.00  5.770          C  
ATOM   1444  OH  TYR A  93       3.916  16.034 -17.023  1.00  5.770          O  
ATOM   1445  H   TYR A  93       0.558  15.059 -24.221  1.00  4.300          H  
ATOM   1446  HA  TYR A  93       3.054  15.896 -23.399  1.00  5.210          H  
ATOM   1447 1HB  TYR A  93       0.874  15.978 -22.199  1.00  6.930          H  
ATOM   1448 2HB  TYR A  93       0.922  14.245 -21.972  1.00  6.930          H  
ATOM   1449  HD1 TYR A  93       2.865  17.291 -21.224  1.00  6.930          H  
ATOM   1450  HD2 TYR A  93       1.600  13.419 -19.929  1.00  6.930          H  
ATOM   1451  HE1 TYR A  93       3.878  17.692 -19.026  1.00  6.930          H  
ATOM   1452  HE2 TYR A  93       2.641  13.866 -17.708  1.00  6.930          H  
ATOM   1453  HH  TYR A  93       3.639  15.360 -16.387  1.00  6.930          H  
ATOM   1454  N   GLU A  94       4.691  14.094 -23.237  1.00  4.680          N  
ATOM   1455  CA  GLU A  94       5.741  13.079 -23.195  1.00  4.970          C  
ATOM   1456  C   GLU A  94       6.226  12.913 -21.771  1.00  4.390          C  
ATOM   1457  O   GLU A  94       6.509  13.889 -21.076  1.00  4.040          O  
ATOM   1458  CB  GLU A  94       6.886  13.453 -24.135  1.00  6.840          C  
ATOM   1459  CG  GLU A  94       6.466  13.487 -25.603  1.00  6.840          C  
ATOM   1460  CD  GLU A  94       7.568  13.826 -26.560  1.00  6.840          C  
ATOM   1461  OE1 GLU A  94       8.670  14.041 -26.130  1.00  6.840          O  
ATOM   1462  OE2 GLU A  94       7.286  13.895 -27.744  1.00  6.840          O  
ATOM   1463  H   GLU A  94       4.952  15.067 -23.315  1.00  5.620          H  
ATOM   1464  HA  GLU A  94       5.318  12.129 -23.524  1.00  5.960          H  
ATOM   1465 1HB  GLU A  94       7.274  14.437 -23.868  1.00  8.210          H  
ATOM   1466 2HB  GLU A  94       7.699  12.736 -24.026  1.00  8.210          H  
ATOM   1467 1HG  GLU A  94       6.054  12.517 -25.872  1.00  8.210          H  
ATOM   1468 2HG  GLU A  94       5.666  14.220 -25.715  1.00  8.210          H  
ATOM   1469  N   ILE A  95       6.351  11.671 -21.349  1.00  4.510          N  
ATOM   1470  CA  ILE A  95       6.686  11.361 -19.971  1.00  4.180          C  
ATOM   1471  C   ILE A  95       7.846  10.386 -19.784  1.00  4.350          C  
ATOM   1472  O   ILE A  95       8.281   9.721 -20.722  1.00  4.350          O  
ATOM   1473  CB  ILE A  95       5.388  10.819 -19.331  1.00  5.980          C  
ATOM   1474  CG1 ILE A  95       4.954   9.511 -20.042  1.00  5.980          C  
ATOM   1475  CG2 ILE A  95       4.300  11.864 -19.428  1.00  5.980          C  
ATOM   1476  CD1 ILE A  95       3.743   8.841 -19.491  1.00  5.980          C  
ATOM   1477  H   ILE A  95       6.145  10.921 -21.998  1.00  5.410          H  
ATOM   1478  HA  ILE A  95       6.956  12.290 -19.469  1.00  5.020          H  
ATOM   1479  HB  ILE A  95       5.588  10.581 -18.283  1.00  7.180          H  
ATOM   1480 1HG1 ILE A  95       4.782   9.698 -21.100  1.00  7.180          H  
ATOM   1481 2HG1 ILE A  95       5.768   8.803 -19.936  1.00  7.180          H  
ATOM   1482 1HG2 ILE A  95       3.392  11.526 -18.962  1.00  7.180          H  
ATOM   1483 2HG2 ILE A  95       4.659  12.752 -18.920  1.00  7.180          H  
ATOM   1484 3HG2 ILE A  95       4.075  12.100 -20.460  1.00  7.180          H  
ATOM   1485 1HD1 ILE A  95       3.579   7.922 -20.052  1.00  7.180          H  
ATOM   1486 2HD1 ILE A  95       3.883   8.626 -18.452  1.00  7.180          H  
ATOM   1487 3HD1 ILE A  95       2.871   9.474 -19.598  1.00  7.180          H  
ATOM   1488  N   THR A  96       8.348  10.304 -18.563  1.00  4.690          N  
ATOM   1489  CA  THR A  96       9.331   9.294 -18.197  1.00  5.160          C  
ATOM   1490  C   THR A  96       8.683   8.610 -17.019  1.00  4.720          C  
ATOM   1491  O   THR A  96       7.848   9.221 -16.350  1.00  4.130          O  
ATOM   1492  CB  THR A  96      10.688   9.913 -17.833  1.00  7.040          C  
ATOM   1493  OG1 THR A  96      10.536  10.749 -16.691  1.00  7.040          O  
ATOM   1494  CG2 THR A  96      11.176  10.740 -18.994  1.00  7.040          C  
ATOM   1495  H   THR A  96       8.010  10.919 -17.835  1.00  5.630          H  
ATOM   1496  HA  THR A  96       9.459   8.566 -18.999  1.00  6.190          H  
ATOM   1497  HB  THR A  96      11.408   9.124 -17.612  1.00  8.440          H  
ATOM   1498  HG1 THR A  96      11.393  11.097 -16.435  1.00  8.440          H  
ATOM   1499 1HG2 THR A  96      12.132  11.182 -18.740  1.00  8.440          H  
ATOM   1500 2HG2 THR A  96      11.287  10.105 -19.870  1.00  8.440          H  
ATOM   1501 3HG2 THR A  96      10.465  11.529 -19.212  1.00  8.440          H  
ATOM   1502  N   LEU A  97       9.016   7.356 -16.745  1.00  5.100          N  
ATOM   1503  CA  LEU A  97       8.321   6.694 -15.642  1.00  4.850          C  
ATOM   1504  C   LEU A  97       9.241   6.231 -14.558  1.00  5.680          C  
ATOM   1505  O   LEU A  97      10.371   5.821 -14.826  1.00  6.400          O  
ATOM   1506  CB  LEU A  97       7.530   5.508 -16.143  1.00  6.890          C  
ATOM   1507  CG  LEU A  97       6.559   5.772 -17.271  1.00  6.890          C  
ATOM   1508  CD1 LEU A  97       5.922   4.498 -17.621  1.00  6.890          C  
ATOM   1509  CD2 LEU A  97       5.531   6.792 -16.927  1.00  6.890          C  
ATOM   1510  H   LEU A  97       9.771   6.902 -17.267  1.00  6.120          H  
ATOM   1511  HA  LEU A  97       7.636   7.399 -15.179  1.00  5.820          H  
ATOM   1512 1HB  LEU A  97       8.232   4.785 -16.484  1.00  8.270          H  
ATOM   1513 2HB  LEU A  97       6.996   5.074 -15.322  1.00  8.270          H  
ATOM   1514  HG  LEU A  97       7.111   6.120 -18.131  1.00  8.270          H  
ATOM   1515 1HD1 LEU A  97       5.277   4.674 -18.465  1.00  8.270          H  
ATOM   1516 2HD1 LEU A  97       6.623   3.758 -17.873  1.00  8.270          H  
ATOM   1517 3HD1 LEU A  97       5.355   4.144 -16.775  1.00  8.270          H  
ATOM   1518 1HD2 LEU A  97       4.901   6.890 -17.775  1.00  8.270          H  
ATOM   1519 2HD2 LEU A  97       4.958   6.476 -16.090  1.00  8.270          H  
ATOM   1520 3HD2 LEU A  97       5.973   7.742 -16.702  1.00  8.270          H  
ATOM   1521  N   SER A  98       8.743   6.231 -13.335  1.00  5.730          N  
ATOM   1522  CA  SER A  98       9.509   5.776 -12.202  1.00  6.590          C  
ATOM   1523  C   SER A  98       8.895   4.463 -11.719  1.00  6.610          C  
ATOM   1524  O   SER A  98       7.718   4.418 -11.351  1.00  6.130          O  
ATOM   1525  CB  SER A  98       9.508   6.934 -11.205  1.00  8.880          C  
ATOM   1526  OG  SER A  98      10.053   8.083 -11.785  1.00  8.880          O  
ATOM   1527  H   SER A  98       7.808   6.594 -13.133  1.00  6.880          H  
ATOM   1528  HA  SER A  98      10.512   5.535 -12.495  1.00  7.910          H  
ATOM   1529 1HB  SER A  98       8.498   7.134 -10.845  1.00 10.660          H  
ATOM   1530 2HB  SER A  98      10.102   6.724 -10.395  1.00 10.660          H  
ATOM   1531  HG  SER A  98      10.018   8.760 -11.104  1.00 10.660          H  
ATOM   1532  N   PHE A  99       9.691   3.390 -11.746  1.00  7.270          N  
ATOM   1533  CA  PHE A  99       9.165   2.055 -11.434  1.00  7.310          C  
ATOM   1534  C   PHE A  99       9.589   1.533 -10.075  1.00  8.140          C  
ATOM   1535  O   PHE A  99      10.774   1.581  -9.718  1.00  8.910          O  
ATOM   1536  CB  PHE A  99       9.635   1.061 -12.490  1.00 10.220          C  
ATOM   1537  CG  PHE A  99       9.129   1.335 -13.881  1.00 10.220          C  
ATOM   1538  CD1 PHE A  99       9.883   2.111 -14.732  1.00 10.220          C  
ATOM   1539  CD2 PHE A  99       7.935   0.822 -14.344  1.00 10.220          C  
ATOM   1540  CE1 PHE A  99       9.479   2.360 -16.003  1.00 10.220          C  
ATOM   1541  CE2 PHE A  99       7.520   1.083 -15.632  1.00 10.220          C  
ATOM   1542  CZ  PHE A  99       8.294   1.840 -16.450  1.00 10.220          C  
ATOM   1543  H   PHE A  99      10.674   3.512 -12.011  1.00  8.720          H  
ATOM   1544  HA  PHE A  99       8.079   2.098 -11.443  1.00  8.770          H  
ATOM   1545 1HB  PHE A  99      10.728   1.060 -12.521  1.00 12.260          H  
ATOM   1546 2HB  PHE A  99       9.322   0.056 -12.202  1.00 12.260          H  
ATOM   1547  HD1 PHE A  99      10.812   2.515 -14.370  1.00 12.260          H  
ATOM   1548  HD2 PHE A  99       7.324   0.208 -13.684  1.00 12.260          H  
ATOM   1549  HE1 PHE A  99      10.098   2.974 -16.659  1.00 12.260          H  
ATOM   1550  HE2 PHE A  99       6.580   0.688 -16.003  1.00 12.260          H  
ATOM   1551  HZ  PHE A  99       7.972   2.035 -17.445  1.00 12.260          H  
ATOM   1552  N   TRP A 100       8.612   1.072  -9.295  1.00  8.080          N  
ATOM   1553  CA  TRP A 100       8.894   0.554  -7.970  1.00  8.950          C  
ATOM   1554  C   TRP A 100       9.566  -0.815  -8.015  1.00  9.120          C  
ATOM   1555  O   TRP A 100       9.138  -1.719  -8.739  1.00  8.570          O  
ATOM   1556  CB  TRP A 100       7.613   0.538  -7.132  1.00 12.180          C  
ATOM   1557  CG  TRP A 100       7.815   0.091  -5.720  1.00 12.180          C  
ATOM   1558  CD1 TRP A 100       8.342   0.815  -4.693  1.00 12.180          C  
ATOM   1559  CD2 TRP A 100       7.458  -1.177  -5.165  1.00 12.180          C  
ATOM   1560  NE1 TRP A 100       8.344   0.078  -3.552  1.00 12.180          N  
ATOM   1561  CE2 TRP A 100       7.813  -1.144  -3.817  1.00 12.180          C  
ATOM   1562  CE3 TRP A 100       6.874  -2.327  -5.693  1.00 12.180          C  
ATOM   1563  CZ2 TRP A 100       7.609  -2.222  -2.984  1.00 12.180          C  
ATOM   1564  CZ3 TRP A 100       6.664  -3.410  -4.860  1.00 12.180          C  
ATOM   1565  CH2 TRP A 100       7.024  -3.360  -3.537  1.00 12.180          C  
ATOM   1566  H   TRP A 100       7.640   1.067  -9.626  1.00  9.700          H  
ATOM   1567  HA  TRP A 100       9.580   1.230  -7.479  1.00 10.740          H  
ATOM   1568 1HB  TRP A 100       7.169   1.529  -7.125  1.00 14.620          H  
ATOM   1569 2HB  TRP A 100       6.890  -0.125  -7.602  1.00 14.620          H  
ATOM   1570  HD1 TRP A 100       8.708   1.829  -4.773  1.00 14.620          H  
ATOM   1571  HE1 TRP A 100       8.679   0.368  -2.647  1.00 14.620          H  
ATOM   1572  HE3 TRP A 100       6.598  -2.371  -6.741  1.00 14.620          H  
ATOM   1573  HZ2 TRP A 100       7.891  -2.201  -1.930  1.00 14.620          H  
ATOM   1574  HZ3 TRP A 100       6.211  -4.303  -5.281  1.00 14.620          H  
ATOM   1575  HH2 TRP A 100       6.850  -4.228  -2.907  1.00 14.620          H  
ATOM   1576  N   GLY A 101      10.615  -0.939  -7.212  1.00  9.940          N  
ATOM   1577  CA  GLY A 101      11.414  -2.140  -7.018  1.00 10.310          C  
ATOM   1578  C   GLY A 101      11.050  -2.774  -5.687  1.00 10.360          C  
ATOM   1579  O   GLY A 101       9.891  -3.061  -5.428  1.00 10.220          O  
ATOM   1580  H   GLY A 101      10.900  -0.103  -6.702  1.00 11.930          H  
ATOM   1581 1HA  GLY A 101      11.230  -2.843  -7.831  1.00 12.370          H  
ATOM   1582 2HA  GLY A 101      12.472  -1.883  -7.036  1.00 12.370          H  
ATOM   1583  N   ASP A 102      12.045  -3.079  -4.856  1.00 10.580          N  
ATOM   1584  CA  ASP A 102      11.710  -3.690  -3.573  1.00 10.640          C  
ATOM   1585  C   ASP A 102      11.581  -2.654  -2.447  1.00 10.470          C  
ATOM   1586  O   ASP A 102      10.745  -2.797  -1.554  1.00 10.270          O  
ATOM   1587  CB  ASP A 102      12.795  -4.690  -3.185  1.00 14.870          C  
ATOM   1588  CG  ASP A 102      12.928  -5.845  -4.160  1.00 14.870          C  
ATOM   1589  OD1 ASP A 102      11.991  -6.586  -4.344  1.00 14.870          O  
ATOM   1590  OD2 ASP A 102      13.984  -5.958  -4.737  1.00 14.870          O  
ATOM   1591  H   ASP A 102      13.003  -2.893  -5.114  1.00 12.700          H  
ATOM   1592  HA  ASP A 102      10.758  -4.213  -3.671  1.00 12.770          H  
ATOM   1593 1HB  ASP A 102      13.754  -4.182  -3.111  1.00 17.850          H  
ATOM   1594 2HB  ASP A 102      12.567  -5.094  -2.198  1.00 17.850          H  
ATOM   1595  N   GLY A 103      12.439  -1.622  -2.468  1.00 10.620          N  
ATOM   1596  CA  GLY A 103      12.467  -0.621  -1.396  1.00 10.600          C  
ATOM   1597  C   GLY A 103      12.415   0.838  -1.865  1.00  9.710          C  
ATOM   1598  O   GLY A 103      12.697   1.751  -1.077  1.00  9.510          O  
ATOM   1599  H   GLY A 103      13.094  -1.551  -3.228  1.00 12.740          H  
ATOM   1600 1HA  GLY A 103      11.630  -0.802  -0.721  1.00 12.720          H  
ATOM   1601 2HA  GLY A 103      13.369  -0.770  -0.804  1.00 12.720          H  
ATOM   1602  N   GLY A 104      12.074   1.063  -3.133  1.00  9.230          N  
ATOM   1603  CA  GLY A 104      12.048   2.415  -3.697  1.00  8.390          C  
ATOM   1604  C   GLY A 104      11.733   2.435  -5.187  1.00  7.980          C  
ATOM   1605  O   GLY A 104      11.446   1.398  -5.795  1.00  8.320          O  
ATOM   1606  H   GLY A 104      11.825   0.276  -3.711  1.00 11.080          H  
ATOM   1607 1HA  GLY A 104      11.296   3.004  -3.179  1.00 10.070          H  
ATOM   1608 2HA  GLY A 104      13.005   2.906  -3.519  1.00 10.070          H  
ATOM   1609  N   ILE A 105      11.775   3.628  -5.778  1.00  7.280          N  
ATOM   1610  CA  ILE A 105      11.404   3.809  -7.179  1.00  6.910          C  
ATOM   1611  C   ILE A 105      12.538   4.385  -8.053  1.00  6.410          C  
ATOM   1612  O   ILE A 105      13.145   5.397  -7.694  1.00  5.930          O  
ATOM   1613  CB  ILE A 105      10.191   4.760  -7.269  1.00  9.820          C  
ATOM   1614  CG1 ILE A 105       8.980   4.249  -6.462  1.00  9.820          C  
ATOM   1615  CG2 ILE A 105       9.790   4.822  -8.621  1.00  9.820          C  
ATOM   1616  CD1 ILE A 105       7.834   5.257  -6.336  1.00  9.820          C  
ATOM   1617  H   ILE A 105      12.043   4.442  -5.224  1.00  8.740          H  
ATOM   1618  HA  ILE A 105      11.138   2.844  -7.592  1.00  8.290          H  
ATOM   1619  HB  ILE A 105      10.472   5.746  -6.935  1.00 11.790          H  
ATOM   1620 1HG1 ILE A 105       8.596   3.365  -6.937  1.00 11.790          H  
ATOM   1621 2HG1 ILE A 105       9.306   3.994  -5.465  1.00 11.790          H  
ATOM   1622 1HG2 ILE A 105       8.964   5.490  -8.760  1.00 11.790          H  
ATOM   1623 2HG2 ILE A 105      10.602   5.150  -9.201  1.00 11.790          H  
ATOM   1624 3HG2 ILE A 105       9.503   3.858  -8.926  1.00 11.790          H  
ATOM   1625 1HD1 ILE A 105       7.047   4.838  -5.776  1.00 11.790          H  
ATOM   1626 2HD1 ILE A 105       8.176   6.159  -5.841  1.00 11.790          H  
ATOM   1627 3HD1 ILE A 105       7.435   5.526  -7.296  1.00 11.790          H  
ATOM   1628  N   VAL A 106      12.799   3.758  -9.214  1.00  6.620          N  
ATOM   1629  CA  VAL A 106      13.837   4.259 -10.128  1.00  6.340          C  
ATOM   1630  C   VAL A 106      13.279   4.742 -11.495  1.00  6.050          C  
ATOM   1631  O   VAL A 106      12.627   3.943 -12.178  1.00  6.470          O  
ATOM   1632  CB  VAL A 106      14.888   3.164 -10.393  1.00  8.990          C  
ATOM   1633  CG1 VAL A 106      15.939   3.664 -11.382  1.00  8.990          C  
ATOM   1634  CG2 VAL A 106      15.557   2.793  -9.084  1.00  8.990          C  
ATOM   1635  H   VAL A 106      12.245   2.918  -9.431  1.00  7.940          H  
ATOM   1636  HA  VAL A 106      14.342   5.053  -9.600  1.00  7.610          H  
ATOM   1637  HB  VAL A 106      14.401   2.291 -10.824  1.00 10.790          H  
ATOM   1638 1HG1 VAL A 106      16.677   2.884 -11.557  1.00 10.790          H  
ATOM   1639 2HG1 VAL A 106      15.493   3.943 -12.336  1.00 10.790          H  
ATOM   1640 3HG1 VAL A 106      16.417   4.517 -10.952  1.00 10.790          H  
ATOM   1641 1HG2 VAL A 106      16.299   2.017  -9.260  1.00 10.790          H  
ATOM   1642 2HG2 VAL A 106      16.043   3.674  -8.663  1.00 10.790          H  
ATOM   1643 3HG2 VAL A 106      14.811   2.424  -8.382  1.00 10.790          H  
ATOM   1644  N   PRO A 107      13.515   6.028 -11.903  1.00  5.390          N  
ATOM   1645  CA  PRO A 107      13.109   6.650 -13.173  1.00  5.250          C  
ATOM   1646  C   PRO A 107      13.866   6.189 -14.412  1.00  5.860          C  
ATOM   1647  O   PRO A 107      15.100   6.140 -14.401  1.00  6.040          O  
ATOM   1648  CB  PRO A 107      13.372   8.137 -12.911  1.00  7.880          C  
ATOM   1649  CG  PRO A 107      14.452   8.175 -11.882  1.00  7.880          C  
ATOM   1650  CD  PRO A 107      14.240   6.954 -11.012  1.00  7.880          C  
ATOM   1651  HA  PRO A 107      12.054   6.534 -13.341  1.00  6.300          H  
ATOM   1652 1HB  PRO A 107      13.676   8.631 -13.847  1.00  9.450          H  
ATOM   1653 2HB  PRO A 107      12.446   8.632 -12.583  1.00  9.450          H  
ATOM   1654 1HG  PRO A 107      15.434   8.188 -12.380  1.00  9.450          H  
ATOM   1655 2HG  PRO A 107      14.378   9.117 -11.323  1.00  9.450          H  
ATOM   1656 1HD  PRO A 107      15.234   6.576 -10.770  1.00  9.450          H  
ATOM   1657 2HD  PRO A 107      13.641   7.197 -10.114  1.00  9.450          H  
ATOM   1658  N   PHE A 108      13.120   5.964 -15.499  1.00  6.160          N  
ATOM   1659  CA  PHE A 108      13.657   5.615 -16.811  1.00  6.820          C  
ATOM   1660  C   PHE A 108      12.968   6.355 -17.972  1.00  6.430          C  
ATOM   1661  O   PHE A 108      11.737   6.512 -18.010  1.00  6.210          O  
ATOM   1662  CB  PHE A 108      13.520   4.118 -17.070  1.00  9.280          C  
ATOM   1663  CG  PHE A 108      14.264   3.205 -16.128  1.00  9.280          C  
ATOM   1664  CD1 PHE A 108      13.698   2.845 -14.939  1.00  9.280          C  
ATOM   1665  CD2 PHE A 108      15.494   2.675 -16.451  1.00  9.280          C  
ATOM   1666  CE1 PHE A 108      14.321   1.998 -14.073  1.00  9.280          C  
ATOM   1667  CE2 PHE A 108      16.138   1.816 -15.572  1.00  9.280          C  
ATOM   1668  CZ  PHE A 108      15.544   1.481 -14.381  1.00  9.280          C  
ATOM   1669  H   PHE A 108      12.105   6.006 -15.386  1.00  7.390          H  
ATOM   1670  HA  PHE A 108      14.717   5.876 -16.824  1.00  8.180          H  
ATOM   1671 1HB  PHE A 108      12.470   3.847 -17.023  1.00 11.140          H  
ATOM   1672 2HB  PHE A 108      13.858   3.909 -18.079  1.00 11.140          H  
ATOM   1673  HD1 PHE A 108      12.738   3.258 -14.681  1.00 11.140          H  
ATOM   1674  HD2 PHE A 108      15.951   2.931 -17.401  1.00 11.140          H  
ATOM   1675  HE1 PHE A 108      13.835   1.742 -13.130  1.00 11.140          H  
ATOM   1676  HE2 PHE A 108      17.107   1.394 -15.823  1.00 11.140          H  
ATOM   1677  HZ  PHE A 108      16.043   0.806 -13.690  1.00 11.140          H  
ATOM   1678  N   GLU A 109      13.765   6.707 -18.966  1.00  6.520          N  
ATOM   1679  CA  GLU A 109      13.317   7.297 -20.219  1.00  6.510          C  
ATOM   1680  C   GLU A 109      13.153   6.135 -21.198  1.00  7.730          C  
ATOM   1681  O   GLU A 109      13.921   5.180 -21.088  1.00  8.450          O  
ATOM   1682  CB  GLU A 109      14.385   8.257 -20.744  1.00  9.120          C  
ATOM   1683  CG  GLU A 109      14.698   9.408 -19.821  1.00  9.120          C  
ATOM   1684  CD  GLU A 109      15.764  10.312 -20.354  1.00  9.120          C  
ATOM   1685  OE1 GLU A 109      16.257  10.040 -21.422  1.00  9.120          O  
ATOM   1686  OE2 GLU A 109      16.100  11.265 -19.689  1.00  9.120          O  
ATOM   1687  H   GLU A 109      14.754   6.570 -18.834  1.00  7.820          H  
ATOM   1688  HA  GLU A 109      12.382   7.817 -20.048  1.00  7.810          H  
ATOM   1689 1HB  GLU A 109      15.307   7.713 -20.930  1.00 10.940          H  
ATOM   1690 2HB  GLU A 109      14.066   8.677 -21.694  1.00 10.940          H  
ATOM   1691 1HG  GLU A 109      13.808   9.982 -19.683  1.00 10.940          H  
ATOM   1692 2HG  GLU A 109      15.002   9.020 -18.851  1.00 10.940          H  
ATOM   1693  N   PRO A 110      12.228   6.178 -22.194  1.00  8.120          N  
ATOM   1694  CA  PRO A 110      11.989   5.118 -23.193  1.00  8.790          C  
ATOM   1695  C   PRO A 110      13.279   4.594 -23.808  1.00  9.120          C  
ATOM   1696  O   PRO A 110      13.434   3.393 -24.031  1.00  9.720          O  
ATOM   1697  CB  PRO A 110      11.107   5.841 -24.213  1.00 13.180          C  
ATOM   1698  CG  PRO A 110      10.334   6.846 -23.377  1.00 13.180          C  
ATOM   1699  CD  PRO A 110      11.324   7.349 -22.339  1.00 13.180          C  
ATOM   1700  HA  PRO A 110      11.429   4.294 -22.738  1.00 10.550          H  
ATOM   1701 1HB  PRO A 110      11.726   6.308 -24.994  1.00 15.820          H  
ATOM   1702 2HB  PRO A 110      10.448   5.115 -24.715  1.00 15.820          H  
ATOM   1703 1HG  PRO A 110       9.924   7.654 -24.010  1.00 15.820          H  
ATOM   1704 2HG  PRO A 110       9.470   6.347 -22.915  1.00 15.820          H  
ATOM   1705 1HD  PRO A 110      11.863   8.238 -22.698  1.00 15.820          H  
ATOM   1706 2HD  PRO A 110      10.754   7.547 -21.417  1.00 15.820          H  
ATOM   1707  N   PHE A 111      14.242   5.484 -24.010  1.00  8.880          N  
ATOM   1708  CA  PHE A 111      15.550   5.113 -24.517  1.00  9.390          C  
ATOM   1709  C   PHE A 111      16.129   3.893 -23.801  1.00  9.320          C  
ATOM   1710  O   PHE A 111      16.655   2.968 -24.416  1.00 10.050          O  
ATOM   1711  CB  PHE A 111      16.515   6.284 -24.356  1.00 12.940          C  
ATOM   1712  CG  PHE A 111      17.919   5.951 -24.716  1.00 12.940          C  
ATOM   1713  CD1 PHE A 111      18.364   5.944 -26.020  1.00 12.940          C  
ATOM   1714  CD2 PHE A 111      18.796   5.629 -23.719  1.00 12.940          C  
ATOM   1715  CE1 PHE A 111      19.676   5.612 -26.302  1.00 12.940          C  
ATOM   1716  CE2 PHE A 111      20.091   5.293 -23.980  1.00 12.940          C  
ATOM   1717  CZ  PHE A 111      20.538   5.282 -25.277  1.00 12.940          C  
ATOM   1718  H   PHE A 111      14.072   6.466 -23.839  1.00 10.660          H  
ATOM   1719  HA  PHE A 111      15.451   4.871 -25.575  1.00 11.270          H  
ATOM   1720 1HB  PHE A 111      16.190   7.114 -24.977  1.00 15.530          H  
ATOM   1721 2HB  PHE A 111      16.501   6.627 -23.318  1.00 15.530          H  
ATOM   1722  HD1 PHE A 111      17.676   6.200 -26.826  1.00 15.530          H  
ATOM   1723  HD2 PHE A 111      18.431   5.647 -22.708  1.00 15.530          H  
ATOM   1724  HE1 PHE A 111      20.027   5.606 -27.334  1.00 15.530          H  
ATOM   1725  HE2 PHE A 111      20.761   5.038 -23.161  1.00 15.530          H  
ATOM   1726  HZ  PHE A 111      21.565   5.022 -25.497  1.00 15.530          H  
ATOM   1727  N   PHE A 112      16.035   3.875 -22.476  1.00  8.510          N  
ATOM   1728  CA  PHE A 112      16.724   2.880 -21.676  1.00  8.350          C  
ATOM   1729  C   PHE A 112      16.049   1.515 -21.679  1.00  8.880          C  
ATOM   1730  O   PHE A 112      16.534   0.573 -21.057  1.00  8.910          O  
ATOM   1731  CB  PHE A 112      16.841   3.378 -20.247  1.00 11.750          C  
ATOM   1732  CG  PHE A 112      17.718   4.627 -20.075  1.00 11.750          C  
ATOM   1733  CD1 PHE A 112      17.154   5.782 -19.621  1.00 11.750          C  
ATOM   1734  CD2 PHE A 112      19.071   4.646 -20.367  1.00 11.750          C  
ATOM   1735  CE1 PHE A 112      17.894   6.936 -19.436  1.00 11.750          C  
ATOM   1736  CE2 PHE A 112      19.823   5.802 -20.189  1.00 11.750          C  
ATOM   1737  CZ  PHE A 112      19.229   6.943 -19.719  1.00 11.750          C  
ATOM   1738  H   PHE A 112      15.487   4.587 -21.994  1.00 10.210          H  
ATOM   1739  HA  PHE A 112      17.726   2.766 -22.087  1.00 10.020          H  
ATOM   1740 1HB  PHE A 112      15.841   3.611 -19.880  1.00 14.100          H  
ATOM   1741 2HB  PHE A 112      17.240   2.583 -19.623  1.00 14.100          H  
ATOM   1742  HD1 PHE A 112      16.117   5.766 -19.406  1.00 14.100          H  
ATOM   1743  HD2 PHE A 112      19.542   3.748 -20.739  1.00 14.100          H  
ATOM   1744  HE1 PHE A 112      17.416   7.849 -19.070  1.00 14.100          H  
ATOM   1745  HE2 PHE A 112      20.882   5.807 -20.418  1.00 14.100          H  
ATOM   1746  HZ  PHE A 112      19.814   7.853 -19.573  1.00 14.100          H  
ATOM   1747  N   HIS A 113      14.920   1.398 -22.357  1.00  9.370          N  
ATOM   1748  CA  HIS A 113      14.244   0.122 -22.488  1.00 10.130          C  
ATOM   1749  C   HIS A 113      14.242  -0.324 -23.948  1.00 10.820          C  
ATOM   1750  O   HIS A 113      13.640  -1.341 -24.298  1.00 11.430          O  
ATOM   1751  CB  HIS A 113      12.832   0.228 -21.945  1.00 13.880          C  
ATOM   1752  CG  HIS A 113      12.775   0.442 -20.464  1.00 13.880          C  
ATOM   1753  ND1 HIS A 113      12.407  -0.555 -19.585  1.00 13.880          N  
ATOM   1754  CD2 HIS A 113      13.078   1.512 -19.707  1.00 13.880          C  
ATOM   1755  CE1 HIS A 113      12.436  -0.071 -18.355  1.00 13.880          C  
ATOM   1756  NE2 HIS A 113      12.829   1.173 -18.412  1.00 13.880          N  
ATOM   1757  H   HIS A 113      14.518   2.210 -22.836  1.00 11.240          H  
ATOM   1758  HA  HIS A 113      14.768  -0.636 -21.910  1.00 12.160          H  
ATOM   1759 1HB  HIS A 113      12.329   1.070 -22.429  1.00 16.650          H  
ATOM   1760 2HB  HIS A 113      12.273  -0.674 -22.190  1.00 16.650          H  
ATOM   1761  HD1 HIS A 113      12.549  -1.531 -19.764  1.00 16.650          H  
ATOM   1762  HD2 HIS A 113      13.436   2.509 -19.954  1.00 16.650          H  
ATOM   1763  HE1 HIS A 113      12.166  -0.691 -17.514  1.00 16.650          H  
ATOM   1764  N   ALA A 114      14.911   0.453 -24.813  1.00 10.900          N  
ATOM   1765  CA  ALA A 114      14.963   0.151 -26.236  1.00 11.700          C  
ATOM   1766  C   ALA A 114      16.168  -0.715 -26.604  1.00 11.890          C  
ATOM   1767  O   ALA A 114      16.278  -1.175 -27.743  1.00 12.670          O  
ATOM   1768  CB  ALA A 114      14.989   1.448 -27.026  1.00 16.060          C  
ATOM   1769  H   ALA A 114      15.411   1.286 -24.487  1.00 13.080          H  
ATOM   1770  HA  ALA A 114      14.063  -0.403 -26.498  1.00 14.040          H  
ATOM   1771 1HB  ALA A 114      14.996   1.229 -28.091  1.00 19.270          H  
ATOM   1772 2HB  ALA A 114      14.110   2.040 -26.776  1.00 19.270          H  
ATOM   1773 3HB  ALA A 114      15.875   2.006 -26.764  1.00 19.270          H  
ATOM   1774  N   PHE A 115      17.078  -0.911 -25.649  1.00 11.250          N  
ATOM   1775  CA  PHE A 115      18.310  -1.647 -25.901  1.00 11.410          C  
ATOM   1776  C   PHE A 115      18.576  -2.678 -24.795  1.00 10.720          C  
ATOM   1777  O   PHE A 115      18.277  -2.401 -23.633  1.00  9.770          O  
ATOM   1778  CB  PHE A 115      19.483  -0.663 -25.946  1.00 15.910          C  
ATOM   1779  CG  PHE A 115      19.304   0.389 -26.979  1.00 15.910          C  
ATOM   1780  CD1 PHE A 115      18.746   1.608 -26.627  1.00 15.910          C  
ATOM   1781  CD2 PHE A 115      19.650   0.176 -28.299  1.00 15.910          C  
ATOM   1782  CE1 PHE A 115      18.539   2.577 -27.565  1.00 15.910          C  
ATOM   1783  CE2 PHE A 115      19.444   1.160 -29.241  1.00 15.910          C  
ATOM   1784  CZ  PHE A 115      18.885   2.362 -28.870  1.00 15.910          C  
ATOM   1785  H   PHE A 115      16.897  -0.515 -24.738  1.00 13.500          H  
ATOM   1786  HA  PHE A 115      18.208  -2.121 -26.869  1.00 13.690          H  
ATOM   1787 1HB  PHE A 115      19.590  -0.175 -24.979  1.00 19.090          H  
ATOM   1788 2HB  PHE A 115      20.409  -1.189 -26.155  1.00 19.090          H  
ATOM   1789  HD1 PHE A 115      18.458   1.792 -25.589  1.00 19.090          H  
ATOM   1790  HD2 PHE A 115      20.082  -0.779 -28.596  1.00 19.090          H  
ATOM   1791  HE1 PHE A 115      18.089   3.511 -27.266  1.00 19.090          H  
ATOM   1792  HE2 PHE A 115      19.715   0.984 -30.281  1.00 19.090          H  
ATOM   1793  HZ  PHE A 115      18.713   3.137 -29.613  1.00 19.090          H  
ATOM   1794  N   PRO A 116      19.228  -3.825 -25.089  1.00 11.200          N  
ATOM   1795  CA  PRO A 116      19.635  -4.857 -24.130  1.00 10.780          C  
ATOM   1796  C   PRO A 116      20.392  -4.343 -22.896  1.00  9.840          C  
ATOM   1797  O   PRO A 116      20.236  -4.889 -21.805  1.00  9.220          O  
ATOM   1798  CB  PRO A 116      20.547  -5.740 -24.990  1.00 16.170          C  
ATOM   1799  CG  PRO A 116      19.988  -5.611 -26.388  1.00 16.170          C  
ATOM   1800  CD  PRO A 116      19.546  -4.169 -26.503  1.00 16.170          C  
ATOM   1801  HA  PRO A 116      18.743  -5.418 -23.816  1.00 12.940          H  
ATOM   1802 1HB  PRO A 116      21.590  -5.400 -24.908  1.00 19.400          H  
ATOM   1803 2HB  PRO A 116      20.522  -6.775 -24.615  1.00 19.400          H  
ATOM   1804 1HG  PRO A 116      20.757  -5.880 -27.130  1.00 19.400          H  
ATOM   1805 2HG  PRO A 116      19.156  -6.320 -26.526  1.00 19.400          H  
ATOM   1806 1HD  PRO A 116      20.349  -3.536 -26.909  1.00 19.400          H  
ATOM   1807 2HD  PRO A 116      18.644  -4.169 -27.134  1.00 19.400          H  
ATOM   1808  N   GLY A 117      21.182  -3.275 -23.051  1.00  9.810          N  
ATOM   1809  CA  GLY A 117      21.933  -2.718 -21.932  1.00  8.990          C  
ATOM   1810  C   GLY A 117      21.403  -1.340 -21.551  1.00  7.890          C  
ATOM   1811  O   GLY A 117      22.102  -0.542 -20.920  1.00  7.000          O  
ATOM   1812  H   GLY A 117      21.324  -2.853 -23.957  1.00 11.770          H  
ATOM   1813 1HA  GLY A 117      21.874  -3.388 -21.074  1.00 10.790          H  
ATOM   1814 2HA  GLY A 117      22.988  -2.645 -22.200  1.00 10.790          H  
ATOM   1815  N   GLY A 118      20.184  -1.030 -21.981  1.00  7.980          N  
ATOM   1816  CA  GLY A 118      19.597   0.269 -21.705  1.00  7.040          C  
ATOM   1817  C   GLY A 118      19.443   0.522 -20.208  1.00  5.970          C  
ATOM   1818  O   GLY A 118      19.635   1.645 -19.741  1.00  5.170          O  
ATOM   1819  H   GLY A 118      19.629  -1.711 -22.505  1.00  9.580          H  
ATOM   1820 1HA  GLY A 118      20.211   1.050 -22.152  1.00  8.450          H  
ATOM   1821 2HA  GLY A 118      18.630   0.314 -22.196  1.00  8.450          H  
ATOM   1822  N   LEU A 119      19.128  -0.519 -19.440  1.00  6.230          N  
ATOM   1823  CA  LEU A 119      18.944  -0.355 -18.010  1.00  5.610          C  
ATOM   1824  C   LEU A 119      20.277  -0.011 -17.346  1.00  5.170          C  
ATOM   1825  O   LEU A 119      20.317   0.736 -16.360  1.00  4.440          O  
ATOM   1826  CB  LEU A 119      18.349  -1.633 -17.402  1.00  8.100          C  
ATOM   1827  CG  LEU A 119      16.886  -2.022 -17.874  1.00  8.100          C  
ATOM   1828  CD1 LEU A 119      16.509  -3.363 -17.254  1.00  8.100          C  
ATOM   1829  CD2 LEU A 119      15.862  -0.960 -17.497  1.00  8.100          C  
ATOM   1830  H   LEU A 119      18.979  -1.419 -19.877  1.00  7.480          H  
ATOM   1831  HA  LEU A 119      18.267   0.477 -17.843  1.00  6.730          H  
ATOM   1832 1HB  LEU A 119      19.010  -2.464 -17.644  1.00  9.720          H  
ATOM   1833 2HB  LEU A 119      18.328  -1.519 -16.318  1.00  9.720          H  
ATOM   1834  HG  LEU A 119      16.884  -2.138 -18.961  1.00  9.720          H  
ATOM   1835 1HD1 LEU A 119      15.516  -3.657 -17.595  1.00  9.720          H  
ATOM   1836 2HD1 LEU A 119      17.233  -4.123 -17.554  1.00  9.720          H  
ATOM   1837 3HD1 LEU A 119      16.504  -3.276 -16.167  1.00  9.720          H  
ATOM   1838 1HD2 LEU A 119      14.892  -1.282 -17.843  1.00  9.720          H  
ATOM   1839 2HD2 LEU A 119      15.836  -0.845 -16.420  1.00  9.720          H  
ATOM   1840 3HD2 LEU A 119      16.099  -0.006 -17.965  1.00  9.720          H  
ATOM   1841  N   GLU A 120      21.374  -0.577 -17.870  1.00  5.730          N  
ATOM   1842  CA  GLU A 120      22.696  -0.303 -17.320  1.00  5.320          C  
ATOM   1843  C   GLU A 120      23.030   1.162 -17.587  1.00  4.320          C  
ATOM   1844  O   GLU A 120      23.561   1.873 -16.724  1.00  3.650          O  
ATOM   1845  CB  GLU A 120      23.733  -1.226 -17.962  1.00  7.610          C  
ATOM   1846  CG  GLU A 120      23.579  -2.704 -17.591  1.00  7.610          C  
ATOM   1847  CD  GLU A 120      24.520  -3.603 -18.351  1.00  7.610          C  
ATOM   1848  OE1 GLU A 120      25.124  -3.137 -19.287  1.00  7.610          O  
ATOM   1849  OE2 GLU A 120      24.626  -4.753 -18.002  1.00  7.610          O  
ATOM   1850  H   GLU A 120      21.293  -1.184 -18.677  1.00  6.880          H  
ATOM   1851  HA  GLU A 120      22.678  -0.471 -16.243  1.00  6.380          H  
ATOM   1852 1HB  GLU A 120      23.675  -1.142 -19.044  1.00  9.130          H  
ATOM   1853 2HB  GLU A 120      24.731  -0.907 -17.665  1.00  9.130          H  
ATOM   1854 1HG  GLU A 120      23.764  -2.819 -16.524  1.00  9.130          H  
ATOM   1855 2HG  GLU A 120      22.552  -3.010 -17.789  1.00  9.130          H  
ATOM   1856  N   LYS A 121      22.683   1.627 -18.791  1.00  4.520          N  
ATOM   1857  CA  LYS A 121      22.928   3.011 -19.131  1.00  4.130          C  
ATOM   1858  C   LYS A 121      22.131   3.922 -18.206  1.00  3.340          C  
ATOM   1859  O   LYS A 121      22.651   4.952 -17.789  1.00  3.100          O  
ATOM   1860  CB  LYS A 121      22.615   3.288 -20.603  1.00  5.940          C  
ATOM   1861  CG  LYS A 121      23.607   2.664 -21.571  1.00  5.940          C  
ATOM   1862  CD  LYS A 121      23.261   2.965 -23.032  1.00  5.940          C  
ATOM   1863  CE  LYS A 121      24.280   2.316 -23.977  1.00  5.940          C  
ATOM   1864  NZ  LYS A 121      23.985   2.593 -25.415  1.00  5.940          N  
ATOM   1865  H   LYS A 121      22.296   0.975 -19.481  1.00  5.420          H  
ATOM   1866  HA  LYS A 121      23.984   3.222 -18.969  1.00  4.960          H  
ATOM   1867 1HB  LYS A 121      21.636   2.896 -20.842  1.00  7.130          H  
ATOM   1868 2HB  LYS A 121      22.605   4.356 -20.779  1.00  7.130          H  
ATOM   1869 1HG  LYS A 121      24.605   3.042 -21.353  1.00  7.130          H  
ATOM   1870 2HG  LYS A 121      23.610   1.583 -21.422  1.00  7.130          H  
ATOM   1871 1HD  LYS A 121      22.266   2.576 -23.260  1.00  7.130          H  
ATOM   1872 2HD  LYS A 121      23.258   4.043 -23.197  1.00  7.130          H  
ATOM   1873 1HE  LYS A 121      25.272   2.696 -23.742  1.00  7.130          H  
ATOM   1874 2HE  LYS A 121      24.267   1.237 -23.818  1.00  7.130          H  
ATOM   1875 1HZ  LYS A 121      24.683   2.143 -25.993  1.00  7.130          H  
ATOM   1876 2HZ  LYS A 121      23.070   2.234 -25.654  1.00  7.130          H  
ATOM   1877 3HZ  LYS A 121      24.008   3.589 -25.579  1.00  7.130          H  
ATOM   1878  N   ALA A 122      20.884   3.544 -17.870  1.00  3.260          N  
ATOM   1879  CA  ALA A 122      20.052   4.333 -16.955  1.00  2.780          C  
ATOM   1880  C   ALA A 122      20.692   4.440 -15.592  1.00  2.800          C  
ATOM   1881  O   ALA A 122      20.742   5.513 -14.988  1.00  3.100          O  
ATOM   1882  CB  ALA A 122      18.704   3.700 -16.769  1.00  4.080          C  
ATOM   1883  H   ALA A 122      20.492   2.711 -18.320  1.00  3.910          H  
ATOM   1884  HA  ALA A 122      19.939   5.329 -17.371  1.00  3.340          H  
ATOM   1885 1HB  ALA A 122      18.103   4.310 -16.097  1.00  4.900          H  
ATOM   1886 2HB  ALA A 122      18.219   3.606 -17.697  1.00  4.900          H  
ATOM   1887 3HB  ALA A 122      18.847   2.726 -16.344  1.00  4.900          H  
ATOM   1888  N   ALA A 123      21.290   3.347 -15.123  1.00  3.170          N  
ATOM   1889  CA  ALA A 123      21.931   3.366 -13.818  1.00  3.730          C  
ATOM   1890  C   ALA A 123      22.980   4.472 -13.766  1.00  3.470          C  
ATOM   1891  O   ALA A 123      23.186   5.099 -12.725  1.00  4.190          O  
ATOM   1892  CB  ALA A 123      22.563   2.020 -13.518  1.00  5.000          C  
ATOM   1893  H   ALA A 123      21.195   2.463 -15.641  1.00  3.800          H  
ATOM   1894  HA  ALA A 123      21.169   3.579 -13.069  1.00  4.480          H  
ATOM   1895 1HB  ALA A 123      23.022   2.044 -12.532  1.00  6.000          H  
ATOM   1896 2HB  ALA A 123      21.798   1.245 -13.550  1.00  6.000          H  
ATOM   1897 3HB  ALA A 123      23.324   1.806 -14.263  1.00  6.000          H  
ATOM   1898  N   ILE A 124      23.632   4.708 -14.903  1.00  2.840          N  
ATOM   1899  CA  ILE A 124      24.646   5.737 -15.031  1.00  2.910          C  
ATOM   1900  C   ILE A 124      24.070   7.144 -15.336  1.00  3.570          C  
ATOM   1901  O   ILE A 124      24.497   8.123 -14.722  1.00  4.320          O  
ATOM   1902  CB  ILE A 124      25.646   5.334 -16.139  1.00  4.050          C  
ATOM   1903  CG1 ILE A 124      26.378   4.030 -15.706  1.00  4.050          C  
ATOM   1904  CG2 ILE A 124      26.648   6.486 -16.404  1.00  4.050          C  
ATOM   1905  CD1 ILE A 124      27.172   3.343 -16.807  1.00  4.050          C  
ATOM   1906  H   ILE A 124      23.440   4.091 -15.704  1.00  3.410          H  
ATOM   1907  HA  ILE A 124      25.185   5.794 -14.087  1.00  3.490          H  
ATOM   1908  HB  ILE A 124      25.098   5.115 -17.055  1.00  4.860          H  
ATOM   1909 1HG1 ILE A 124      27.054   4.267 -14.888  1.00  4.860          H  
ATOM   1910 2HG1 ILE A 124      25.635   3.317 -15.343  1.00  4.860          H  
ATOM   1911 1HG2 ILE A 124      27.342   6.206 -17.184  1.00  4.860          H  
ATOM   1912 2HG2 ILE A 124      26.127   7.383 -16.720  1.00  4.860          H  
ATOM   1913 3HG2 ILE A 124      27.200   6.701 -15.489  1.00  4.860          H  
ATOM   1914 1HD1 ILE A 124      27.634   2.442 -16.405  1.00  4.860          H  
ATOM   1915 2HD1 ILE A 124      26.495   3.071 -17.621  1.00  4.860          H  
ATOM   1916 3HD1 ILE A 124      27.946   3.998 -17.185  1.00  4.860          H  
ATOM   1917  N   ASN A 125      23.177   7.251 -16.342  1.00  3.590          N  
ATOM   1918  CA  ASN A 125      22.672   8.545 -16.831  1.00  4.520          C  
ATOM   1919  C   ASN A 125      21.217   8.997 -16.513  1.00  4.660          C  
ATOM   1920  O   ASN A 125      20.761   9.987 -17.094  1.00  5.340          O  
ATOM   1921  CB  ASN A 125      22.861   8.578 -18.337  1.00  5.960          C  
ATOM   1922  CG  ASN A 125      24.312   8.604 -18.740  1.00  5.960          C  
ATOM   1923  OD1 ASN A 125      25.107   9.414 -18.244  1.00  5.960          O  
ATOM   1924  ND2 ASN A 125      24.679   7.725 -19.642  1.00  5.960          N  
ATOM   1925  H   ASN A 125      22.862   6.399 -16.793  1.00  4.310          H  
ATOM   1926  HA  ASN A 125      23.316   9.311 -16.400  1.00  5.420          H  
ATOM   1927 1HB  ASN A 125      22.395   7.691 -18.771  1.00  7.150          H  
ATOM   1928 2HB  ASN A 125      22.363   9.450 -18.757  1.00  7.150          H  
ATOM   1929 1HD2 ASN A 125      25.629   7.695 -19.952  1.00  7.150          H  
ATOM   1930 2HD2 ASN A 125      24.010   7.089 -20.025  1.00  7.150          H  
ATOM   1931  N   ARG A 126      20.492   8.323 -15.623  1.00  4.250          N  
ATOM   1932  CA  ARG A 126      19.137   8.747 -15.245  1.00  4.620          C  
ATOM   1933  C   ARG A 126      19.173   9.918 -14.261  1.00  5.920          C  
ATOM   1934  O   ARG A 126      20.152  10.090 -13.532  1.00  6.490          O  
ATOM   1935  CB  ARG A 126      18.399   7.600 -14.579  1.00  6.320          C  
ATOM   1936  CG  ARG A 126      18.972   7.209 -13.200  1.00  6.320          C  
ATOM   1937  CD  ARG A 126      18.277   6.059 -12.628  1.00  6.320          C  
ATOM   1938  NE  ARG A 126      18.921   5.573 -11.388  1.00  6.320          N  
ATOM   1939  CZ  ARG A 126      18.740   6.076 -10.143  1.00  6.320          C  
ATOM   1940  NH1 ARG A 126      17.973   7.126  -9.945  1.00  6.320          N  
ATOM   1941  NH2 ARG A 126      19.347   5.506  -9.116  1.00  6.320          N  
ATOM   1942  H   ARG A 126      20.848   7.462 -15.209  1.00  5.100          H  
ATOM   1943  HA  ARG A 126      18.600   9.055 -16.144  1.00  5.540          H  
ATOM   1944 1HB  ARG A 126      17.348   7.864 -14.439  1.00  7.580          H  
ATOM   1945 2HB  ARG A 126      18.432   6.722 -15.221  1.00  7.580          H  
ATOM   1946 1HG  ARG A 126      20.034   6.999 -13.251  1.00  7.580          H  
ATOM   1947 2HG  ARG A 126      18.818   8.038 -12.515  1.00  7.580          H  
ATOM   1948 1HD  ARG A 126      17.243   6.325 -12.415  1.00  7.580          H  
ATOM   1949 2HD  ARG A 126      18.288   5.244 -13.355  1.00  7.580          H  
ATOM   1950  HE  ARG A 126      19.528   4.768 -11.475  1.00  7.580          H  
ATOM   1951 1HH1 ARG A 126      17.534   7.583 -10.731  1.00  7.580          H  
ATOM   1952 2HH1 ARG A 126      17.847   7.493  -9.011  1.00  7.580          H  
ATOM   1953 1HH2 ARG A 126      19.941   4.701  -9.264  1.00  7.580          H  
ATOM   1954 2HH2 ARG A 126      19.222   5.872  -8.183  1.00  7.580          H  
ATOM   1955  N   THR A 127      18.083  10.691 -14.179  1.00  6.430          N  
ATOM   1956  CA  THR A 127      18.004  11.754 -13.177  1.00  7.700          C  
ATOM   1957  C   THR A 127      16.724  11.619 -12.362  1.00  8.090          C  
ATOM   1958  O   THR A 127      15.735  11.060 -12.831  1.00  7.980          O  
ATOM   1959  CB  THR A 127      18.074  13.161 -13.837  1.00 10.270          C  
ATOM   1960  OG1 THR A 127      16.931  13.375 -14.715  1.00 10.270          O  
ATOM   1961  CG2 THR A 127      19.360  13.255 -14.668  1.00 10.270          C  
ATOM   1962  H   THR A 127      17.303  10.549 -14.809  1.00  7.720          H  
ATOM   1963  HA  THR A 127      18.846  11.658 -12.492  1.00  9.240          H  
ATOM   1964  HB  THR A 127      18.084  13.932 -13.068  1.00 12.330          H  
ATOM   1965  HG1 THR A 127      16.175  13.844 -14.247  1.00 12.330          H  
ATOM   1966 1HG2 THR A 127      19.421  14.239 -15.128  1.00 12.330          H  
ATOM   1967 2HG2 THR A 127      20.224  13.100 -14.020  1.00 12.330          H  
ATOM   1968 3HG2 THR A 127      19.359  12.498 -15.449  1.00 12.330          H  
ATOM   1969  N   SER A 128      16.735  12.166 -11.140  1.00  8.710          N  
ATOM   1970  CA  SER A 128      15.562  12.165 -10.261  1.00  9.400          C  
ATOM   1971  C   SER A 128      14.589  13.297 -10.549  1.00  9.410          C  
ATOM   1972  O   SER A 128      13.456  13.306 -10.066  1.00  9.840          O  
ATOM   1973  CB  SER A 128      16.022  12.251  -8.823  1.00 12.880          C  
ATOM   1974  OG  SER A 128      16.654  13.478  -8.581  1.00 12.880          O  
ATOM   1975  H   SER A 128      17.582  12.599 -10.794  1.00 10.450          H  
ATOM   1976  HA  SER A 128      15.033  11.224 -10.403  1.00 11.280          H  
ATOM   1977 1HB  SER A 128      15.164  12.143  -8.162  1.00 15.460          H  
ATOM   1978 2HB  SER A 128      16.708  11.433  -8.608  1.00 15.460          H  
ATOM   1979  HG  SER A 128      16.875  13.482  -7.643  1.00 15.460          H  
ATOM   1980  N   LEU A 129      15.046  14.265 -11.320  1.00  9.120          N  
ATOM   1981  CA  LEU A 129      14.249  15.423 -11.672  1.00  9.370          C  
ATOM   1982  C   LEU A 129      14.039  15.503 -13.171  1.00  9.250          C  
ATOM   1983  O   LEU A 129      14.866  15.015 -13.956  1.00  9.320          O  
ATOM   1984  CB  LEU A 129      14.919  16.702 -11.164  1.00 13.020          C  
ATOM   1985  CG  LEU A 129      15.206  16.764  -9.632  1.00 13.020          C  
ATOM   1986  CD1 LEU A 129      15.975  18.036  -9.335  1.00 13.020          C  
ATOM   1987  CD2 LEU A 129      13.891  16.715  -8.823  1.00 13.020          C  
ATOM   1988  H   LEU A 129      15.991  14.183 -11.652  1.00 10.940          H  
ATOM   1989  HA  LEU A 129      13.270  15.328 -11.216  1.00 11.240          H  
ATOM   1990 1HB  LEU A 129      15.868  16.819 -11.682  1.00 15.620          H  
ATOM   1991 2HB  LEU A 129      14.284  17.551 -11.421  1.00 15.620          H  
ATOM   1992  HG  LEU A 129      15.830  15.919  -9.347  1.00 15.620          H  
ATOM   1993 1HD1 LEU A 129      16.202  18.080  -8.270  1.00 15.620          H  
ATOM   1994 2HD1 LEU A 129      16.906  18.041  -9.902  1.00 15.620          H  
ATOM   1995 3HD1 LEU A 129      15.376  18.902  -9.614  1.00 15.620          H  
ATOM   1996 1HD2 LEU A 129      14.126  16.761  -7.762  1.00 15.620          H  
ATOM   1997 2HD2 LEU A 129      13.262  17.561  -9.092  1.00 15.620          H  
ATOM   1998 3HD2 LEU A 129      13.358  15.789  -9.021  1.00 15.620          H  
ATOM   1999  N   ILE A 130      12.925  16.128 -13.554  1.00  9.180          N  
ATOM   2000  CA  ILE A 130      12.583  16.394 -14.943  1.00  9.340          C  
ATOM   2001  C   ILE A 130      11.600  17.561 -14.935  1.00 10.580          C  
ATOM   2002  O   ILE A 130      10.865  17.729 -13.962  1.00 11.270          O  
ATOM   2003  CB  ILE A 130      11.973  15.140 -15.621  1.00 13.010          C  
ATOM   2004  CG1 ILE A 130      11.916  15.320 -17.158  1.00 13.010          C  
ATOM   2005  CG2 ILE A 130      10.547  14.911 -15.092  1.00 13.010          C  
ATOM   2006  CD1 ILE A 130      11.685  14.037 -17.924  1.00 13.010          C  
ATOM   2007  H   ILE A 130      12.296  16.467 -12.836  1.00 11.020          H  
ATOM   2008  HA  ILE A 130      13.479  16.694 -15.485  1.00 11.210          H  
ATOM   2009  HB  ILE A 130      12.594  14.274 -15.391  1.00 15.610          H  
ATOM   2010 1HG1 ILE A 130      11.102  16.005 -17.410  1.00 15.610          H  
ATOM   2011 2HG1 ILE A 130      12.857  15.751 -17.497  1.00 15.610          H  
ATOM   2012 1HG2 ILE A 130      10.106  14.017 -15.526  1.00 15.610          H  
ATOM   2013 2HG2 ILE A 130      10.576  14.797 -14.030  1.00 15.610          H  
ATOM   2014 3HG2 ILE A 130       9.919  15.760 -15.345  1.00 15.610          H  
ATOM   2015 1HD1 ILE A 130      11.663  14.255 -18.992  1.00 15.610          H  
ATOM   2016 2HD1 ILE A 130      12.499  13.342 -17.710  1.00 15.610          H  
ATOM   2017 3HD1 ILE A 130      10.740  13.587 -17.637  1.00 15.610          H  
ATOM   2018  N   LEU A 131      11.611  18.381 -15.975  1.00 10.890          N  
ATOM   2019  CA  LEU A 131      10.666  19.484 -16.069  1.00 12.040          C  
ATOM   2020  C   LEU A 131       9.365  18.981 -16.689  1.00 12.490          C  
ATOM   2021  O   LEU A 131       9.406  18.003 -17.431  1.00 11.950          O  
ATOM   2022  CB  LEU A 131      11.254  20.604 -16.938  1.00 16.400          C  
ATOM   2023  CG  LEU A 131      12.575  21.251 -16.447  1.00 16.400          C  
ATOM   2024  CD1 LEU A 131      13.045  22.248 -17.496  1.00 16.400          C  
ATOM   2025  CD2 LEU A 131      12.360  21.954 -15.100  1.00 16.400          C  
ATOM   2026  H   LEU A 131      12.262  18.215 -16.730  1.00 13.070          H  
ATOM   2027  HA  LEU A 131      10.488  19.848 -15.070  1.00 14.450          H  
ATOM   2028 1HB  LEU A 131      11.440  20.195 -17.930  1.00 19.680          H  
ATOM   2029 2HB  LEU A 131      10.515  21.395 -17.042  1.00 19.680          H  
ATOM   2030  HG  LEU A 131      13.340  20.485 -16.336  1.00 19.680          H  
ATOM   2031 1HD1 LEU A 131      13.981  22.704 -17.172  1.00 19.680          H  
ATOM   2032 2HD1 LEU A 131      13.204  21.735 -18.445  1.00 19.680          H  
ATOM   2033 3HD1 LEU A 131      12.292  23.026 -17.627  1.00 19.680          H  
ATOM   2034 1HD2 LEU A 131      13.299  22.410 -14.781  1.00 19.680          H  
ATOM   2035 2HD2 LEU A 131      11.602  22.730 -15.208  1.00 19.680          H  
ATOM   2036 3HD2 LEU A 131      12.044  21.243 -14.344  1.00 19.680          H  
ATOM   2037  N   PRO A 132       8.197  19.583 -16.393  1.00 13.530          N  
ATOM   2038  CA  PRO A 132       6.930  19.274 -17.036  1.00 14.200          C  
ATOM   2039  C   PRO A 132       7.063  19.411 -18.546  1.00 14.320          C  
ATOM   2040  O   PRO A 132       7.623  20.403 -19.023  1.00 14.320          O  
ATOM   2041  CB  PRO A 132       6.000  20.358 -16.472  1.00 21.300          C  
ATOM   2042  CG  PRO A 132       6.596  20.719 -15.133  1.00 21.300          C  
ATOM   2043  CD  PRO A 132       8.104  20.621 -15.337  1.00 21.300          C  
ATOM   2044  HA  PRO A 132       6.602  18.258 -16.754  1.00 17.040          H  
ATOM   2045 1HB  PRO A 132       5.961  21.212 -17.168  1.00 25.560          H  
ATOM   2046 2HB  PRO A 132       4.975  19.966 -16.394  1.00 25.560          H  
ATOM   2047 1HG  PRO A 132       6.278  21.734 -14.843  1.00 25.560          H  
ATOM   2048 2HG  PRO A 132       6.213  20.041 -14.354  1.00 25.560          H  
ATOM   2049 1HD  PRO A 132       8.523  21.577 -15.682  1.00 25.560          H  
ATOM   2050 2HD  PRO A 132       8.538  20.283 -14.388  1.00 25.560          H  
ATOM   2051  N   SER A 133       6.492  18.467 -19.277  1.00 14.520          N  
ATOM   2052  CA  SER A 133       6.527  18.453 -20.737  1.00 14.700          C  
ATOM   2053  C   SER A 133       5.345  19.204 -21.339  1.00 15.910          C  
ATOM   2054  O   SER A 133       5.374  19.599 -22.501  1.00 16.380          O  
ATOM   2055  OXT SER A 133       4.326  19.391 -20.673  1.00 22.050          O  
ATOM   2056  CB  SER A 133       6.500  17.021 -21.244  1.00 19.740          C  
ATOM   2057  OG  SER A 133       7.628  16.302 -20.854  1.00 19.740          O  
ATOM   2058  H   SER A 133       6.071  17.681 -18.801  1.00 17.420          H  
ATOM   2059  HA  SER A 133       7.450  18.933 -21.066  1.00 17.640          H  
ATOM   2060 1HB  SER A 133       5.627  16.518 -20.874  1.00 23.680          H  
ATOM   2061 2HB  SER A 133       6.430  17.021 -22.329  1.00 23.680          H  
ATOM   2062  HG  SER A 133       7.401  15.367 -21.039  1.00 23.680          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 -634.772 75.7265 421.934 -43.0972 14.4094 24.5674 213.961 -245.368 -1.16775 -7.78525 -164.272 -28.4076 -40.6315 -32.719 -21.0583 -3.87849 0 24.8982 8.33811 58.9599 84.9447 -24.8718 31.0067 -16.4122 10.3281 231.21 -64.1579
MET:NtermProteinFull_1 -3.51085 0.2641 0.14386 -0.61017 0.12804 0.17704 0.35369 -0.64571 -0.01415 -0.15792 -0.43645 0.89638 0 0 0 0 0 -0.04033 0.2971 1.68487 0 0 0 0.60916 0 0.11894 -0.74241
ALA_2 -2.34466 0.1998 0.21421 -0.02341 0 0 0.0167 -0.52501 -0.008 -0.02609 -0.31043 -0.21859 0 0 0 0 0 0.06879 0 0 0 -0.06381 0 1.8394 -0.22091 0.22994 -1.17207
TYR_3 -8.91543 1.16429 3.77848 -0.63034 0.15871 0.36062 2.76323 -2.48478 -0.03306 -0.30008 -2.19962 -0.17123 0 0 0 -0.4606 0 -0.04082 0.25899 0 2.26948 -0.0234 0.00144 1.2797 -0.26246 0.45851 -3.02837
SER_4 -3.52043 0.28926 4.21138 -0.02561 0 0.03876 2.05884 -2.00832 -0.008 -0.02598 -2.00302 -1.05093 0 0 -0.54013 0 0 -0.08983 0.02612 0.33617 0 0.11508 0.63133 -0.77834 -0.28611 0.77016 -1.8596
SER_5 -3.80782 0.40364 3.55585 -0.03219 0.01123 0.02764 1.25278 -1.67993 -0.00012 -0.00372 -0.82612 -0.40325 0 0 -0.90091 0 0 0.10507 0.01108 0.75827 0 -0.21333 1.79941 -0.77834 -0.48922 0.5436 -0.66639
CYS_6 -7.25614 0.73824 5.23678 -0.03577 0 0.01362 2.97795 -2.65303 -0 -0 -2.96139 -0.38756 0 0 0 0 0 0.01852 0.03013 0.16805 0 0.07635 0 3.6196 0.30136 0.34959 0.23629
LEU_7 -5.05875 0.4056 4.11629 -0.47503 0.18688 0.1051 1.95417 -2.24769 -0.00993 -0.07562 -1.31827 0.24408 0 0 0 0 0 -0.05462 0.02079 0.30076 0 -0.28535 0 0.18072 0.36687 0.46869 -1.1753
ASN_8 -2.7748 0.18294 3.2845 -0.18484 0.03668 0.29269 1.31839 -1.56208 -0.00614 -0.04999 -0.62958 -0.36618 0 0 0 0 0 -0.0907 0.00017 0 1.58649 0.11469 0 -0.93687 -0.18556 0.41708 0.44689
ARG_9 -4.42338 0.48191 4.50315 -0.80575 0.13672 0.54481 1.8593 -2.08345 -0.04406 -0.20012 -2.56958 -0.13511 0 0 0 -1.13842 0 -0.00485 0.07937 2.67777 0 -0.21849 0 -1.2888 -0.0621 0.56757 -2.12351
SER_10 -3.04184 0.37359 3.3896 -0.02958 0.02858 0.02961 1.57439 -1.61805 -0.00993 -0.07562 -1.66019 -0.06833 0 0 0 0 0 -0.09087 0.03372 0.05329 0 0.20929 0.60701 -0.77834 0.05882 0.61911 -0.39573
LEU_11 -8.50173 1.00245 3.68517 -0.53213 0.2201 0.15895 2.02349 -2.43033 -0.04189 -0.1607 -0.54327 1e-05 0 0 0 0 0 0.78873 0.24786 0.58592 0 -0.07684 0 0.18072 0.27827 0.92887 -2.18635
LYS_12 -4.35185 0.89541 3.85419 -0.33665 0.04892 0.17979 1.53868 -1.81002 -0 -0 -1.91058 0.1827 0 0 0 0 0 -0.10723 0.02557 2.2282 0 0.00743 0 -1.5107 0.11325 1.71472 0.76183
PRO_13 -4.22206 1.1622 1.51317 -0.07845 0 0.04894 0.46931 -0.89891 -0 -0 0.97229 0.52899 0 0 0 0 0 6.08147 0.06448 0.03063 0 0.24122 0 -2.4119 1.06354 13.7421 18.307
ASN_14 -3.06674 0.40688 1.95326 -0.18014 0.03626 0.29075 0.16561 -0.89826 -0 -0 0.31305 -0.88947 0 0 0 0 0 0.68736 0.21186 0 2.57772 -0.46997 0 -0.93687 6.55918 13.8341 20.5946
LYS_15 -2.05692 0.30768 2.00764 -0.34265 0.16283 0.23097 0.76945 -0.9645 -0 -0 -1.09654 -0.31533 0 0 0 0 0 0.05535 0.01392 1.59815 0 0.32032 0 -1.5107 6.08236 10.9241 16.1861
LEU_16 -5.98981 0.83666 2.11999 -0.73618 0.43643 0.26427 0.79449 -1.68141 -0 -0 -0.28762 0.26882 0 0 0 0 0 0.17261 0.94903 2.23408 0 -0.02046 0 0.18072 0.71537 16.8567 17.1137
LEU_17 -4.17446 0.50077 3.61014 -0.64832 0.25364 0.21846 2.01557 -1.77409 -0.00096 -0.00256 -2.07097 0.13514 0 0 0 0 0 0.02939 0.09015 0.68166 0 -0.30738 0 0.18072 0.13572 7.47068 6.34329
LEU_18 -5.94151 0.397 2.6224 -0.58713 0.1565 0.15776 0.68376 -1.83481 -0 -0 -0.32324 0.25443 0 0 0 0 0 0.01484 0.08372 0.56249 0 -0.38231 0 0.18072 0.01381 0.74723 -3.19436
ARG_19 -6.07601 0.45614 4.80355 -0.99714 0.20898 0.54079 2.97065 -2.54741 -0.03144 -0.24203 -2.94833 0.14098 0 0 -0.61961 0 0 0.0555 0.07035 2.27788 0 -0.23228 0 -1.2888 -0.1637 0.65199 -2.96994
ARG_20 -3.30636 0.17462 1.94501 -0.57504 0.09422 0.34856 0.32131 -1.04726 -0.01097 -0.11732 -0.46749 -0.15225 0 0 0 0 0 0.34885 0.07773 2.43446 0 0.04521 0 -1.2888 -0.15007 0.69001 -0.63557
ILE_21 -7.66887 1.20387 2.16628 -0.56163 0.39766 0.14713 2.43104 -2.23317 -0 -0 -2.64493 -0.0468 0 0 0 0 0 -0.02263 0.09859 0.4746 0 -0.23096 0 0.73287 -0.12104 1.03168 -4.84632
ASP_22 -2.39652 0.18166 2.87596 -0.11138 0.00213 0.31662 1.06669 -1.35185 -0.00861 -0.03458 -1.30488 -0.70453 0 0 0 -0.34022 0 -0.06236 0.03349 0 2.26294 -0.05703 0 -2.3716 -0.07449 0.83997 -1.23859
GLY_23 -1.53709 0.31915 1.4682 -7e-05 0 0 0.36584 -0.78506 -0 -0 0.20344 -0.38776 0 0 0 0 0 -0.16646 0 0 0 -1.5254 0 0.83697 -0.28671 0.33309 -1.16184
ALA_24 -2.85717 0.34755 2.97353 -0.02743 0.00651 0 1.92206 -1.60528 -0 -0 -3.09127 -0.59017 0 0 0 0 0 -0.08434 0 0 0 0.34176 0 1.8394 0.11983 0.4471 -0.25793
ILE_25 -7.75724 0.76942 3.33831 -0.58079 0.35492 0.10159 2.18718 -2.59664 -0.00128 -0.00374 -1.76615 0.35677 0 0 0 0 0 -0.04949 0.04599 0.99737 0 -0.65966 0 0.73287 0.28403 0.61789 -3.62864
GLN_26 -7.29308 0.6373 5.24433 -0.29226 0.03238 0.22877 3.29128 -2.93141 -0 -0 -3.62864 -0.42017 0 0 -0.76541 0 0 0.01242 0.061 0 3.63439 0.05341 0 -0.18838 -0.24661 0.66278 -1.9079
VAL_27 -7.95344 1.18798 1.8263 -0.3955 0.49587 0.09882 2.40249 -2.23402 -0.00128 -0.00374 -2.07324 -0.28666 0 0 0 0 0 -0.07969 0.01458 1.02385 0 -0.74837 0 1.9342 -0.29802 0.54172 -4.54814
ARG_28 -8.54193 0.82044 5.78889 -0.66129 0.14155 0.42514 3.10499 -3.01249 -0.01276 -0.09217 -3.22036 -0.05995 0 0 0 -0.4606 0 -0.02622 0.07075 2.57775 0 0.01695 0 -1.2888 0.23103 0.46073 -3.73833
SER_29 -5.02296 0.62943 4.45144 -0.02913 0.0005 0.04868 2.50874 -2.25533 -0.00668 -0.10973 -2.57431 -0.86437 0 0 0 0 0 -0.05403 0.04841 0.61868 0 0.19133 0.763 -0.77834 0.2665 0.44593 -1.72225
HIS_D_30 -8.44278 0.56586 6.51942 -0.37635 0.05453 0.35173 2.5894 -3.46962 -0 -0 -1.3248 -0.31268 0 0 0 0 0 -0.01429 0.1032 0 3.18594 0.04335 0 -0.45461 -0.33541 0.35241 -0.96469
VAL_31 -4.22064 0.4779 1.92333 -0.31257 0.21688 0.07215 0.86207 -1.44588 -0 -0 0.93744 -0.21853 0 0 0 0 0 0.03044 0.00666 0.468 0 0.07299 0 1.9342 -0.27882 0.37514 0.90077
ASP_32 -4.02019 0.39676 4.16443 -0.11204 0.00934 0.3433 1.69525 -1.96776 -0.00217 -0.03942 -1.81342 -0.47961 0 0 0 -1.13842 0 -0.08645 0.00812 0 1.79379 -0.01878 0 -2.3716 -0.27379 0.7428 -3.16986
LEU_33 -3.30972 0.36244 3.36151 -0.52858 0.2242 0.16678 1.55002 -1.72656 -0 -0 -1.54623 -0.0384 0 0 0 0 0 -0.04965 0.03812 0.20448 0 0.594 0 0.18072 0.05907 0.81921 0.36141
THR_34 -4.48095 0.361 2.54615 -0.11737 0.06429 0.05671 0.99151 -1.53578 -0.03333 -0.30541 0.42408 -1.39753 0 0 0 0 0 -0.01197 0.04596 0.26548 0 -0.49294 2.29 -1.0874 0.16197 0.60137 -1.65416
PHE_35 -8.37572 0.62156 4.07663 -0.4712 0.01236 0.20058 1.89783 -2.68091 -0 -0 -1.29066 0.12755 0 0 0 0 0 -0.01101 0.01406 0 1.78182 -0.42075 0 1.0402 0.11927 0.88615 -2.47225
TYR_36 -10.502 1.25423 2.87915 -0.65615 0.15426 0.38408 2.20071 -2.8438 -0.03463 -0.30575 -0.79286 -0.24905 0 0 0 0 0 0.08947 0.07096 0 1.94397 -0.21559 3e-05 1.2797 0.0788 0.97426 -4.29023
SER_37 -5.85832 0.50179 5.00015 -0.03352 0 0.06143 3.22816 -2.55644 -0.01119 -0.04288 -2.6473 -0.91613 0 0 0 0 0 -0.07282 0.09904 0.51532 0 0.46177 0.60423 -0.77834 0.01837 0.53541 -1.89127
LEU_38 -9.04718 1.34444 1.50937 -0.6474 0.51016 0.1173 2.44246 -2.27903 -0.0009 -0.00239 -2.90415 0.35079 0 0 0 0 0 0.02226 0.31636 1.87548 0 -0.30127 0 0.18072 0.02199 0.7118 -5.7792
VAL_39 -5.37521 0.39184 2.86617 -0.34747 0.22059 0.08281 2.33172 -2.04931 -0.01119 -0.04288 -2.50509 -0.32435 0 0 0 0 0 -0.02968 0.00086 0.30483 0 0.29718 0 1.9342 0.13218 0.85125 -1.27153
GLY_40 -2.90755 0.26147 1.83928 -0.00025 0 0 1.08883 -1.2591 -0.00284 -0.01124 -0.2145 -0.21206 0 0 -0.76541 0 0 -0.06107 0 0 0 0.34282 0 0.83697 0.28293 0.3563 -0.4254
SER_41 -3.22954 0.33804 3.27908 -0.04137 0.00103 0.05704 1.36769 -1.57334 -0 -0 -1.41208 -0.27851 0 0 0 0 0 -0.04812 0.03349 0.27745 0 -0.30233 1.80574 -0.77834 -0.32665 0.20643 -0.62429
GLY_42 -1.26376 0.14537 1.58985 -0.00026 0 0 0.54252 -0.78339 -0.00284 -0.01124 0.86912 -0.17425 0 0 0 0 0 -0.11641 0 0 0 -1.24361 0 0.83697 -0.18668 0.16266 0.36407
ARG_43 -0.71236 0.06291 0.82274 -0.63841 0.12943 0.45563 0.03208 -0.34907 -0 -0 0.12342 -0.19335 0 0 0 0 0 -0.02363 0.01605 1.82953 0 -0.22094 0 -1.2888 0.13031 0.07154 0.24709
SER_44 -1.97166 0.11215 2.41423 -0.03515 0.00559 0.06963 0.82758 -1.02731 -0 -0 -1.22503 -0.02665 0 0 -0.76369 0 0 0.20545 0.11647 0.04356 0 -0.56522 1.75514 -0.77834 -0.15479 0.38589 -0.61216
GLY_45 -2.05817 0.06092 2.24472 -0.00037 0 0 0.93376 -1.03998 -0 -0 -1.26702 -0.154 0 0 -0.76369 0 0 -0.09805 0 0 0 -1.02218 0 0.83697 -0.07394 0.50904 -1.892
GLY_46 -3.02875 0.252 3.44135 -0.00032 0 0 1.86187 -1.66687 -0 -0 -2.9346 -0.1626 0 0 0 0 0 -0.10271 0 0 0 -0.83531 0 0.83697 0.01809 0.24245 -2.07841
GLY_47 -1.94743 0.13931 1.02816 -0.00211 0 0 0.1871 -0.71832 -0 -0 -0.03305 -0.39582 0 0 0 0 0 -0.09852 0 0 0 -1.45998 0 0.83697 0.22124 0.10397 -2.13848
THR_48 -2.925 0.13245 1.66514 -0.2231 0.17443 0.09258 0.96309 -1.16387 -0.02362 -0.15332 -0.13566 -1.40382 0 0 0 0 0 0.00429 0.00746 0.19046 0 0.12204 2.28668 -1.0874 0.34929 0.15914 -0.96874
THR_49 -1.922 0.36706 0.6982 -0.16483 0.07138 0.06016 0.17954 -0.55244 -0 -0 0.55915 -0.04662 0 0 0 0 0 0.05764 0.0063 0.07854 0 0.04275 2.30579 -1.0874 -0.08035 0.74597 1.31886
ALA_50 -3.24055 1.0021 2.25727 -0.02615 0.00078 0 1.64229 -1.44336 -0 -0 0.60461 -0.22673 0 0 0 0 0 0.09083 0 0 0 -0.10458 0 1.8394 -0.5997 1.50529 3.3015
PRO_51 -2.44433 0.5391 1.25831 -0.09026 0.00088 0.05638 0.54565 -0.6391 -0 -0 0.62051 0.65125 0 0 0 0 0 -0.07207 0.01245 0.61982 0 -0.60219 0 -2.4119 -0.45739 1.13952 -1.27337
LEU_52 -2.22042 0.29022 1.71227 -0.49719 0.20785 0.12075 0.64926 -0.89881 -0 -0 0.32082 0.25261 0 0 0 0 0 -0.07922 0.05936 0.29929 0 -0.24485 0 0.18072 -0.21271 0.57783 0.5178
PHE_53 -4.62453 0.5764 3.09015 -0.73948 0.04822 0.04912 2.06033 -1.88501 -0.02362 -0.15332 -1.1008 -0.32509 0 0 0 0 0 -0.05844 0.07273 0 2.11623 0.1656 0 1.0402 -0.41554 0.44787 0.34104
SER_54 -2.18218 0.25766 2.32707 -0.02761 1e-05 0.02247 0.96182 -1.17182 -0 -0 -0.09881 -0.31728 0 0 0 0 0 -0.0417 0.00156 0.43029 0 -0.01517 0.60042 -0.77834 -0.48766 0.19616 -0.32311
ARG_55 -4.13092 0.23985 3.96695 -0.61935 0.20567 0.28238 1.10195 -1.75578 -7e-05 -0.00018 -0.82928 0.73381 0 0 0 0 0 -0.02888 0.03494 2.79086 0 0.00273 0 -1.2888 -0.52847 0.213 0.39042
ILE_56 -5.12115 0.35586 3.45667 -0.46349 0.32902 0.09167 2.01306 -2.09809 -2e-05 -0.00058 -2.09778 0.18169 0 0 0 0 0 -0.0715 0.00339 0.47764 0 -0.5654 0 0.73287 -0.59182 0.41625 -2.95173
HIS_D_57 -3.78817 0.29093 3.27083 -0.43116 0.01445 0.31144 1.24993 -1.70945 -7e-05 -0.00018 -1.5779 -0.19948 0 0 -0.88274 0 0 -0.05372 0.09253 0 1.53973 -0.07509 0 -0.45461 -0.56158 0.43569 -2.52863
THR_58 -4.01389 0.49437 1.99985 -0.15833 0.07591 0.05602 1.11485 -1.42908 -2e-05 -0.00058 -1.08426 -0.17182 0 0 -0.88274 0 0 -0.06707 0.00483 0.06293 0 0.04847 2.29193 -1.0874 -0.3954 0.26892 -2.87252
SER_59 -3.44438 0.17908 3.80403 -0.04206 0.00238 0.08014 2.04724 -1.88819 -0 -0 -1.33505 -0.62208 0 0 -0.19549 0 0 0.01136 0.03359 0.34704 0 0.44553 0.64403 -0.77834 0.07386 0.31534 -0.32198
LEU_60 -10.0113 2.10543 3.76214 -0.73483 0.32727 0.32769 1.89847 -2.79841 -0.01631 -0.09213 -1.18424 0.09783 0 0 0 0 0 -0.03651 0.29524 1.02063 0 -0.25208 0 0.18072 0.06175 0.96421 -4.08445
ILE_61 -5.32579 0.22875 4.08287 -0.48637 0.24152 0.09808 1.53276 -2.28763 -0 -0 -0.58729 -0.0214 0 0 0 0 0 -0.03178 0.02059 0.52708 0 -0.4217 0 0.73287 -0.11879 1.29331 -0.52291
SER_62 -3.82332 0.11066 4.45432 -0.02352 0 0.02165 1.76949 -2.18679 -0.00775 -0.09721 -1.43113 -0.27901 0 0 -0.19549 0 0 -0.03713 0 0.48039 0 0.31767 0.60035 -0.77834 0.08266 0.63906 -0.38341
VAL_63 -8.22473 1.3539 3.05679 -0.31909 0.24699 0.07068 2.82211 -2.83447 -0.00854 -0.05178 -2.21388 -0.10093 0 0 0 0 0 -0.06326 0.00238 0.14674 0 -0.33487 0 1.9342 0.01383 0.48687 -4.01708
TRP_64 -10.0174 0.98049 6.96731 -1.19316 0.08637 0.36341 4.13371 -3.72501 -0.00682 -0.04823 -4.20548 -0.41724 0 0 -0.4925 0 0 0.03918 0.04792 0 1.92329 -0.35434 0 1.6906 0.06639 0.85058 -3.3109
ARG_65 -6.01119 0.43023 6.34627 -0.76018 0.13301 0.48674 2.33549 -3.09279 -0.02405 -0.18933 -1.7606 0.42212 0 0 0 0 0 -0.01824 0.10297 1.44214 0 -0.05178 0 -1.2888 -0.04652 0.60374 -0.94075
ALA_66 -5.52181 0.55135 3.30647 -0.02254 0 0 2.0678 -2.46747 -0 -0 -0.82973 -0.35837 0 0 0 0 0 -0.01126 0 0 0 -0.34656 0 1.8394 -0.50831 0.3645 -1.93653
ILE_67 -10.409 2.07139 2.50411 -0.56783 0.76535 0.11254 3.22283 -3.06177 -0.00042 -0.00637 -2.06569 -0.03264 0 0 0 0 0 -0.00457 0.02892 0.65225 0 -0.49183 0 0.73287 -0.32349 0.91838 -5.955
SER_68 -5.86603 0.68689 5.97681 -0.02675 0 0.05884 3.6065 -3.11774 -0.00854 -0.05178 -4.47498 -0.77596 0 0 -0.45852 0 0 0.00641 0.01166 0.75738 0 0.36379 1.71926 -0.77834 0.21152 1.09579 -1.06378
ARG_69 -5.43374 0.39291 6.34574 -0.66007 0.10283 0.45499 2.58508 -3.10951 -0.01805 -0.09385 -3.31589 0.45585 0 0 0 -0.34022 0 -0.10561 0.23023 1.94081 0 -0.10875 0 -1.2888 -0.02695 0.77871 -1.2143
ALA_70 -4.69449 0.61203 3.55784 -0.02359 0.02063 0 2.56507 -2.51525 -0 -0 -1.79168 -0.41073 0 0 -0.61961 0 0 -0.02796 0 0 0 -0.15571 0 1.8394 -0.50572 9.88866 7.73887
GLN_71 -6.035 0.31622 4.4551 -0.59532 0.08433 0.92382 2.091 -2.71215 -0.0195 -0.12215 -0.68346 -0.71663 0 0 0 0 0 0.16271 0.09535 0 3.18913 -0.16917 0 -0.18838 -0.14587 9.58744 9.51749
VAL_72 -7.63227 1.33573 3.2918 -0.33812 0.33294 0.0832 2.696 -2.56372 -0.01482 -0.10184 -1.06717 -0.82405 0 0 0 0 0 5.90363 0.01848 0.86687 0 0.20907 0 1.9342 1.05434 12.7387 17.9229
GLU_73 -5.72233 0.68171 5.40592 -0.36364 0.08574 0.55693 1.30754 -2.3618 -0.01702 -0.10651 -0.80625 -0.50661 0 0 0 0 0 -0.00014 0.30089 0 3.97524 -0.11439 0 -2.7348 1.11089 13.2132 13.9046
VAL_74 -2.90638 0.29402 1.43399 -0.30981 0.18648 0.06658 0.47748 -0.97496 -0.00014 -0.00323 -0.04253 -0.23645 0 0 0 0 0 -0.01493 0.00711 0.1219 0 0.07698 0 1.9342 0.19703 0.81069 1.11805
ARG_75 -3.85356 0.6519 3.77657 -1.0454 0.31598 0.62704 1.84909 -1.76856 -0.00271 -0.06149 -0.55689 -0.01544 0 0 0 0 0 0.11994 0.02249 1.72709 0 -0.20259 0 -1.2888 -0.1218 1.01301 1.18587
PRO_76 -5.70912 0.79713 4.80035 -0.13132 0.00037 0.0932 2.0193 -2.07762 -0.00402 -0.05589 -2.70892 0.24385 0 0 0 0 0 -0.04363 0.00575 0.19171 0 -1.18117 0 -2.4119 -0.4126 0.92454 -5.66002
GLN_77 -5.04147 0.30089 4.38704 -0.74527 0.28636 1.07151 1.30722 -2.3037 -0.00456 -0.02874 -0.8201 -2.17226 0 0 0 0 0 -0.07658 0.05617 0 3.07356 -0.10306 0 -0.18838 -0.52213 0.37103 -1.15244
TRP_78 -4.20584 0.49642 2.90628 -1.00522 0.12385 0.4922 0.76396 -1.51436 -0 -0 0.28017 -0.31245 0 0 0 0 0 -0.03649 0.52976 0 1.81445 -0.04573 0 1.6906 -0.44291 0.36397 1.89867
GLU_79 -3.57103 0.36769 3.94617 -0.23331 0.04362 0.39642 1.1806 -1.66371 -0.05138 -0.26895 -1.0689 -0.52109 0 0 0 0 0 0.05377 0.0022 0 2.94839 0.25361 0 -2.7348 -0.13725 0.38008 -0.67787
ASN_80 -2.12795 0.13896 2.58348 -0.19582 0.03349 0.33231 1.03796 -1.3229 -0.00456 -0.02874 -0.68553 -1.00632 0 0 0 0 0 -0.08603 0.02613 0 1.85374 -0.96019 0 -0.93687 -0.34335 0.3561 -1.33609
GLY_81 -2.79971 0.41233 2.57585 -0.00028 0 0 1.08638 -1.41946 -0.04453 -0.14844 -1.46601 -0.15536 0 0 0 0 0 -0.10579 0 0 0 -1.17178 0 0.83697 -0.31096 0.42182 -2.28896
ALA_82 -2.89183 0.39357 2.99504 -0.02038 0 0 1.2284 -1.52809 -3e-05 -0.0001 -1.11835 -0.37051 0 0 0 0 0 1.32113 0 0 0 -0.41268 0 1.8394 0.41259 0.94635 2.79451
PRO_83 -6.01974 0.65326 2.95047 -0.13313 0.00056 0.09828 0.49904 -1.44478 -0.01131 -0.12575 -0.43106 0.2084 0 0 0 0 0 -0.05317 0.0192 0.23496 0 -1.05772 0 -2.4119 -0.11684 0.86632 -6.2749
ASN_84 -3.23062 0.22202 3.04441 -0.17037 0.00767 0.24672 1.19024 -1.66856 -0.03216 -0.17283 -0.49777 -0.72877 0 0 0 0 0 0.0046 0.09737 0 2.09865 0.5584 0 -0.93687 -0.18986 0.29598 0.13825
ASN_85 -6.44089 0.418 7.35857 -0.34098 0.06214 0.62255 3.82657 -3.46927 -0.02999 -0.22063 -2.54068 -0.56508 0 0 -2.65426 0 0 0.04089 0.0039 0 1.53482 -0.25312 0 -0.93687 0.24133 0.41622 -2.9268
ALA_86 -2.24198 0.1753 2.12208 -0.02622 0.00186 0 1.13266 -1.22419 -0 -0 -1.45882 -0.38142 0 0 0 0 0 -0.07658 0 0 0 -0.13399 0 1.8394 -0.29058 0.64433 0.08185
SER_87 -3.05809 0.37165 3.90479 -0.03313 0.00978 0.05998 1.6787 -1.77033 -0.04189 -0.32598 -1.19859 -0.63516 0 0 -1.21553 0 0 -0.05605 0.01192 0.45327 0 -0.00892 0.60225 -0.77834 -0.22863 0.41201 -1.84629
SER_88 -2.35679 0.1034 3.09342 -0.02989 0.03426 0.03066 0.9875 -1.4789 -0.01379 -0.107 0.01489 -0.08719 0 0 0 0 0 -0.08 0.01971 0.07613 0 0.09956 0.60011 -0.77834 0.1753 0.24165 0.54468
GLN_89 -3.85946 0.3769 4.40346 -0.67802 0.11898 0.77021 1.83772 -1.93467 -0.01648 -0.08573 -1.13762 -0.52676 0 0 -2.22285 0 0 4.56034 0.00924 0 2.28115 -0.15898 0 -0.18838 -0.13993 13.8718 17.2809
THR_90 -4.56656 0.41213 3.87246 -0.15509 0.13297 0.05077 1.21691 -2.10079 -0.01131 -0.12575 -0.13933 -0.38875 0 0 -0.64211 0 0 5.75374 0.02489 0.0642 0 0.4103 2.28254 -1.0874 1.69818 25.1218 31.8238
LYS_91 -3.63855 0.65022 5.12108 -0.39703 0.03878 0.20817 1.90682 -2.21916 -0.02313 -0.13431 -1.77422 0.34017 0 0 -0.95989 0 0 0.08471 0.06034 1.80234 0 -0.00856 0 -1.5107 1.6996 11.8048 13.0515
ASN_92 -4.18319 0.24397 3.10948 -0.20879 0.01386 0.31065 1.05033 -1.5756 -0.04018 -0.27695 -0.82012 -1.18558 0 0 0 0 0 -0.05348 0.06629 0 4.07732 -0.03044 0 -0.93687 -0.04859 0.67393 0.18605
TYR_93 -6.91464 0.76899 3.95736 -0.67784 0.02315 0.13569 2.45036 -2.3758 -0.02712 -0.15292 -1.16519 -0.32875 0 0 -0.45852 0 0 -0.08981 0.05785 0 1.98217 0.03377 0.07678 1.2797 0.13064 0.75475 -0.53938
GLU_94 -3.75653 0.47016 3.95381 -0.21292 0.03771 0.31461 1.35894 -1.78828 -0.01705 -0.14265 -2.78499 -0.49948 0 0 -0.50783 0 0 0.30391 0.00578 0 3.35533 0.16724 0 -2.7348 -0.04812 0.60191 -1.92324
ILE_95 -7.6106 1.38887 1.4466 -0.56176 0.46009 0.1429 1.72589 -1.81888 -0.00016 -0.00048 -1.70863 -0.05867 0 0 -0.4925 0 0 0.20392 0.22762 0.4622 0 -0.17758 0 0.73287 -0.10063 0.59836 -5.14055
THR_96 -4.76819 0.53261 2.27917 -0.11634 0.07215 0.08906 0.72834 -1.44747 -0.02409 -0.17461 -0.65553 -0.68946 0 0 0 0 0 0.25467 0.00061 0.19382 0 -0.29745 2.35752 -1.0874 -0.24553 1.05822 -1.9399
LEU_97 -9.26654 2.37199 1.04985 -0.50252 0.21236 0.10521 2.25149 -2.04447 -0.00514 -0.0159 -2.575 0.06055 0 0 0 0 0 0.00494 0.28603 0.65203 0 -0.1093 0 0.18072 -0.20631 1.08516 -6.46486
SER_98 -6.23623 1.23216 4.66432 -0.0272 0.00026 0.02364 2.58081 -2.52196 -0.02171 -0.16043 -2.44214 0.24013 0 0 0 0 0 0.10958 0.18237 0.58969 0 0.51823 0.6 -0.77834 0.14172 1.1216 -0.18351
PHE_99 -9.88554 1.17999 3.22635 -0.6032 0.04668 0.31976 2.04522 -2.66718 -0.00514 -0.0159 -2.32345 0.16955 0 0 0 0 0 -0.03973 0.05908 0 2.14714 -0.11109 0 1.0402 0.1527 0.78714 -4.47743
TRP_100 -8.65488 0.61218 4.05646 -1.10315 0.04395 0.24048 1.78879 -2.72593 -0.00771 -0.02488 -1.0599 -0.61704 0 0 0 0 0 -0.02487 0.00393 0 2.78325 -0.13492 0 1.6906 -0.31746 0.43988 -3.01121
GLY_101 -2.5959 0.17717 3.08646 -0.00021 0 0 1.69012 -1.60064 -0 -0 -0.28336 -0.18867 0 0 0 0 0 0.03514 0 0 0 -1.23386 0 0.83697 0.30254 0.44672 0.67248
ASP_102 -1.41921 0.07998 1.4306 -0.10914 0.00079 0.33043 0.25239 -0.76498 -0 -0 0.54361 -0.40325 0 0 0 0 0 -0.04765 0.02451 0 2.0262 -0.1715 0 -2.3716 0.56431 0.26387 0.22937
GLY_103 -1.11226 0.03791 1.4338 -8e-05 0 0 0.45856 -0.67606 -0.00012 -0.00372 -0.57016 -0.30552 0 0 -0.54013 0 0 -0.10634 0 0 0 0.57407 0 0.83697 0.76943 0.20111 0.99746
GLY_104 -2.98998 0.22379 2.9993 -0.00149 0 0 1.59181 -1.5754 -0.00609 -0.02652 -1.73106 -0.35116 0 0 0 0 0 0.00664 0 0 0 -1.45793 0 0.83697 0.99672 0.15693 -1.32748
ILE_105 -7.84766 2.06065 1.87857 -0.4864 0.74217 0.09972 1.21675 -1.86693 -0 -0 -0.9356 0.17919 0 0 -0.90091 0 0 -0.05383 0.10897 0.39211 0 -0.7456 0 0.73287 0.04386 0.5757 -4.80638
VAL_106 -5.3703 0.89074 2.72311 -0.28008 0.21736 0.06352 1.78572 -1.94675 -0.00609 -0.02652 -2.08671 -0.2611 0 0 0 0 0 0.04362 0.00263 0.20202 0 -0.73152 0 1.9342 -0.2754 1.32703 -1.7945
PRO_107 -5.7027 1.02708 2.4762 -0.19038 0.00394 0.13593 1.27287 -1.20549 -0 -0 -1.03205 -0.0338 0 0 0 0 0 0.08132 0.00471 0.57001 0 -0.28716 0 -2.4119 0.00058 1.18512 -4.10575
PHE_108 -8.80483 1.00354 2.3384 -0.55606 0.06799 0.29497 2.67229 -2.23744 -0 -0 -2.32713 -0.01377 0 0 0 0 0 0.08483 0.0015 0 2.05396 -0.138 0 1.0402 0.01917 0.66477 -3.83562
GLU_109 -5.13273 0.96838 3.60551 -0.22927 0.05166 0.35797 1.7838 -1.87339 -0.00285 -0.00989 -1.63582 -0.49524 0 0 0 0 0 0.04134 0.07714 0 3.06319 -0.02709 0 -2.7348 -0.05828 1.22352 -1.02684
PRO_110 -5.03395 0.73439 2.70134 -0.06462 0 0.04107 1.59559 -1.36229 -0 -0 -1.03245 0.60544 0 0 0 0 0 0.11415 0.02919 0.15 0 -0.56857 0 -2.4119 0.24589 1.15195 -3.10479
PHE_111 -5.59198 0.85632 2.49071 -0.99155 0.10199 0.37153 1.57788 -1.82098 -0.00675 -0.02299 -1.0807 0.0288 0 0 0 0 0 0.42179 0.09068 0 1.78053 -0.34844 0 1.0402 0.42953 0.43812 -0.23534
PHE_112 -10.8121 1.65097 3.90485 -0.59792 0.06098 0.32586 2.65012 -3.23405 -0 -0 -1.08351 -0.04637 0 0 0 0 0 0.11103 0.10224 0 2.36362 0.19561 0 1.0402 0.11927 0.42846 -2.82073
HIS_D_113 -7.61157 0.95012 4.90945 -0.40163 0.04993 0.49718 2.17875 -2.81192 -0.00285 -0.00989 -1.16591 -0.47298 0 0 0 0 0 -0.05247 0.09463 0 2.94192 -0.3891 0 -0.45461 -0.19911 0.34582 -1.60423
ALA_114 -3.28641 0.23991 1.28999 -0.02618 0.00201 0 1.07711 -1.35061 -0 -0 -0.78431 -0.40229 0 0 0 0 0 -0.02692 0 0 0 0.22658 0 1.8394 -0.23016 0.23066 -1.20122
PHE_115 -4.80435 0.79425 2.47856 -0.651 0.06344 0.39308 1.5422 -1.80786 -0.03385 -0.1812 -0.43 0.18031 0 0 0 0 0 0.01022 0.0978 0 1.90441 -0.22682 0 1.0402 0.07203 0.81348 1.25488
PRO_116 -1.1834 0.33469 0.84993 -0.06686 0 0.04179 0.35823 -0.36634 -0 -0 0.35968 0.59171 0 0 0 0 0 -0.16573 0.03413 0.19433 0 -0.48895 0 -2.4119 0.26366 1.00515 -0.64988
GLY_117 -2.87385 0.29225 3.20523 -9e-05 0 0 1.46902 -1.53586 -0.0192 -0.11933 -1.19436 -0.36973 0 0 0 0 0 -0.1337 0 0 0 0.57881 0 0.83697 0.4214 0.30912 0.86667
GLY_118 -4.91251 0.57547 4.45518 -5e-05 0 0 2.65604 -2.44501 -0 -0 -2.8593 -0.41178 0 0 0 0 0 -0.07519 0 0 0 0.48821 0 0.83697 0.49412 0.10071 -1.09712
LEU_119 -5.20962 0.49053 3.31155 -0.47658 0.19767 0.11161 1.66921 -2.22305 -0.0271 -0.15821 -0.85944 0.20392 0 0 0 0 0 0.01883 0.12655 0.31348 0 -0.3146 0 0.18072 -0.01021 0.20515 -2.44959
GLU_120 -3.95022 0.31077 4.19508 -0.20842 0.03832 0.30277 2.01711 -2.16641 -0.0192 -0.11933 -0.93368 -0.60579 0 0 0 0 0 0.06614 0.03619 0 3.04877 -0.23351 0 -2.7348 -0.37496 0.26699 -1.06418
LYS_121 -6.20295 0.37081 5.77161 -0.30019 0.02803 0.13318 3.01531 -2.88691 -0 -0 -2.34271 -0.0524 0 0 0 0 0 0.06733 0.01466 1.72797 0 -0.02244 0 -1.5107 -0.44872 0.32816 -2.30997
ALA_122 -6.76747 1.39655 4.02193 -0.02249 0 0 2.83301 -3.00204 -0 -0 -1.94235 -0.34637 0 0 0 0 0 -0.02065 0 0 0 -0.26552 0 1.8394 -0.47751 0.5065 -2.247
ALA_123 -3.04407 0.21413 3.03571 -0.02265 0 0 1.42619 -1.69732 -0 -0 -1.01861 -0.4072 0 0 0 0 0 -0.02206 0 0 0 -0.42239 0 1.8394 -0.52334 0.406 -0.23619
ILE_124 -3.76793 0.34369 3.3804 -0.49947 0.38574 0.10193 1.49067 -1.76524 -0 -0 -0.26786 -0.04299 0 0 0 0 0 0.16195 0.03144 0.63762 0 -0.49819 0 0.73287 -0.25979 0.36387 0.5287
ASN_125 -3.41705 0.08438 2.93912 -0.20584 0.06156 0.33843 1.30535 -1.60246 -0 -0 -1.39485 -0.45831 0 0 0 0 0 0.04284 0.00522 0 2.03196 -0.48502 0 -0.93687 -0.25945 0.96586 -0.98513
ARG_126 -5.54811 0.4833 4.15783 -0.85263 0.23016 0.65275 1.66259 -1.97037 -0 -0 -1.71847 0.46476 0 0 0 0 0 0.02932 0.17016 2.34093 0 -0.04672 0 -1.2888 -0.42489 0.92448 -0.7337
THR_127 -2.57127 0.16073 2.71617 -0.11027 0.06448 0.08087 1.25873 -1.25316 -0 -0 -0.74507 -0.54482 0 0 -0.55501 0 0 -0.00635 0.00187 0.16814 0 -0.32421 2.47321 -1.0874 -0.30976 0.52453 -0.05857
SER_128 -2.05593 0.17063 1.42348 -0.03036 0.00085 0.05032 0.36854 -0.77796 -0 -0 0.2659 -1.10219 0 0 0 0 0 -0.02393 0.01904 0.33095 0 -0.25117 0.6054 -0.77834 -0.48633 0.37495 -1.89616
LEU_129 -3.18165 0.15287 2.28073 -0.45761 0.19969 0.08262 1.05617 -1.28722 -0 -0 -0.50366 0.09878 0 0 -0.55501 0 0 0.0191 0.01489 0.62638 0 -0.1424 0 0.18072 -0.38591 0.18305 -1.61845
ILE_130 -4.55188 0.52583 1.1356 -0.52031 0.4045 0.09629 0.60316 -1.14688 -0.01395 -0.10938 -0.52732 -0.14816 0 0 0 0 0 -0.03262 0.10291 0.53325 0 0.29952 0 0.73287 0.2221 0.37808 -2.01638
LEU_131 -2.23372 0.34881 1.49305 -0.46374 0.22417 0.08205 0.48478 -0.79093 -0.01174 -0.08638 0.13529 0.3106 0 0 0 0 0 0.07686 0.00346 0.37585 0 -0.29944 0 0.18072 0.04539 0.97736 0.85245
PRO_132 -2.58689 0.33932 0.85983 -0.12678 0.00734 0.09297 0.11562 -0.51233 -0 -0 -0.51535 0.19589 0 0 0 0 0 -0.11044 0.03379 0.12896 0 -0.91368 0 -2.4119 -0.60462 0.9366 -5.07165
SER:CtermProteinFull_133 -3.89358 0.42708 4.72761 -0.03751 0.00045 0.04321 2.66259 -2.11176 -0.04009 -0.34141 -4.18323 0.94303 0 0 -0.50783 0 0 0 0.00592 0.4784 0 0 0.70306 -0.77834 -0.35442 0.39981 -1.85701
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690263 DOMAINID 682442 MODEL 4 ycf_Ab
MODEL     4
REMARK    Rerank model04.pdb score: 32.264
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 10.416112
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -9.163
REMARK    SCORE fa_intra_sol_xover4:          21.545
REMARK    SCORE     hbond_bb_sc:         -29.271
REMARK    SCORE     hbond_sr_bb:         -50.173
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.261
REMARK    SCORE     rama_prepro:         -10.560
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -18.407
REMARK    SCORE          fa_rep:          73.788
REMARK    SCORE     cart_bonded:          80.737
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -159.675
REMARK    SCORE         p_aa_pp:         -29.005
REMARK    SCORE          fa_sol:         399.986
REMARK    SCORE          fa_dun:         136.161
REMARK    SCORE           omega:           0.888
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -658.741
REMARK    SCORE             ref:          55.955
REMARK    SCORE     total_score:        -218.760
REMARK    SCORE           score:        -218.760
REMARK    SCORE     lk_ball_wtd:         -24.085
ATOM      1  N   MET A   1      -0.346   2.258   0.208  1.00 20.000          N  
ATOM      2  CA  MET A   1       1.065   2.007   0.488  1.00 20.000          C  
ATOM      3  C   MET A   1       1.862   3.235   0.916  1.00 20.000          C  
ATOM      4  O   MET A   1       2.871   3.555   0.302  1.00 20.000          O  
ATOM      5  CB  MET A   1       1.746   1.332  -0.714  1.00 20.000          C  
ATOM      6  CG  MET A   1       1.351  -0.122  -0.924  1.00 20.000          C  
ATOM      7  SD  MET A   1       2.225  -0.891  -2.284  1.00 20.000          S  
ATOM      8  CE  MET A   1       1.814  -2.598  -1.959  1.00 20.000          C  
ATOM      9 1H   MET A   1      -0.586   1.864  -0.690  1.00 20.000          H  
ATOM     10 2H   MET A   1      -0.918   1.833   0.925  1.00 20.000          H  
ATOM     11 3H   MET A   1      -0.513   3.255   0.191  1.00 20.000          H  
ATOM     12  HA  MET A   1       1.105   1.304   1.320  1.00 20.000          H  
ATOM     13 1HB  MET A   1       1.475   1.870  -1.619  1.00 20.000          H  
ATOM     14 2HB  MET A   1       2.822   1.393  -0.634  1.00 20.000          H  
ATOM     15 1HG  MET A   1       1.571  -0.688  -0.017  1.00 20.000          H  
ATOM     16 2HG  MET A   1       0.283  -0.202  -1.112  1.00 20.000          H  
ATOM     17 1HE  MET A   1       2.273  -3.238  -2.713  1.00 20.000          H  
ATOM     18 2HE  MET A   1       2.186  -2.869  -0.973  1.00 20.000          H  
ATOM     19 3HE  MET A   1       0.732  -2.723  -1.983  1.00 20.000          H  
ATOM     20  N   ALA A   2       1.418   3.927   1.971  1.00 20.000          N  
ATOM     21  CA  ALA A   2       2.149   5.103   2.485  1.00 20.000          C  
ATOM     22  C   ALA A   2       3.186   4.747   3.567  1.00 20.000          C  
ATOM     23  O   ALA A   2       3.824   5.632   4.137  1.00 20.000          O  
ATOM     24  CB  ALA A   2       1.174   6.117   3.044  1.00 20.000          C  
ATOM     25  H   ALA A   2       0.575   3.637   2.452  1.00 20.000          H  
ATOM     26  HA  ALA A   2       2.684   5.554   1.649  1.00 20.000          H  
ATOM     27 1HB  ALA A   2       1.724   6.996   3.382  1.00 20.000          H  
ATOM     28 2HB  ALA A   2       0.464   6.408   2.271  1.00 20.000          H  
ATOM     29 3HB  ALA A   2       0.637   5.683   3.886  1.00 20.000          H  
ATOM     30  N   TYR A   3       3.285   3.471   3.903  1.00 20.000          N  
ATOM     31  CA  TYR A   3       4.178   2.963   4.938  1.00 20.000          C  
ATOM     32  C   TYR A   3       5.624   2.814   4.446  1.00 20.000          C  
ATOM     33  O   TYR A   3       5.876   2.389   3.320  1.00 20.000          O  
ATOM     34  CB  TYR A   3       3.606   1.672   5.507  1.00 20.000          C  
ATOM     35  CG  TYR A   3       4.366   1.112   6.655  1.00 20.000          C  
ATOM     36  CD1 TYR A   3       4.343   1.762   7.882  1.00 20.000          C  
ATOM     37  CD2 TYR A   3       5.031  -0.079   6.521  1.00 20.000          C  
ATOM     38  CE1 TYR A   3       5.010   1.221   8.955  1.00 20.000          C  
ATOM     39  CE2 TYR A   3       5.691  -0.620   7.601  1.00 20.000          C  
ATOM     40  CZ  TYR A   3       5.686   0.029   8.805  1.00 20.000          C  
ATOM     41  OH  TYR A   3       6.348  -0.513   9.867  1.00 20.000          O  
ATOM     42  H   TYR A   3       2.724   2.810   3.389  1.00 20.000          H  
ATOM     43  HA  TYR A   3       4.198   3.695   5.745  1.00 20.000          H  
ATOM     44 1HB  TYR A   3       2.580   1.848   5.835  1.00 20.000          H  
ATOM     45 2HB  TYR A   3       3.565   0.915   4.733  1.00 20.000          H  
ATOM     46  HD1 TYR A   3       3.798   2.699   7.996  1.00 20.000          H  
ATOM     47  HD2 TYR A   3       5.019  -0.591   5.563  1.00 20.000          H  
ATOM     48  HE1 TYR A   3       4.999   1.731   9.917  1.00 20.000          H  
ATOM     49  HE2 TYR A   3       6.215  -1.563   7.506  1.00 20.000          H  
ATOM     50  HH  TYR A   3       6.309   0.095  10.613  1.00 20.000          H  
ATOM     51  N   SER A   4       6.595   3.096   5.307  1.00 20.000          N  
ATOM     52  CA  SER A   4       7.997   2.999   4.912  1.00 20.000          C  
ATOM     53  C   SER A   4       8.491   1.626   4.418  1.00 20.000          C  
ATOM     54  O   SER A   4       9.462   1.557   3.666  1.00 20.000          O  
ATOM     55  CB  SER A   4       8.862   3.438   6.074  1.00 20.000          C  
ATOM     56  OG  SER A   4       8.723   2.560   7.157  1.00 20.000          O  
ATOM     57  H   SER A   4       6.375   3.432   6.236  1.00 20.000          H  
ATOM     58  HA  SER A   4       8.148   3.712   4.101  1.00 20.000          H  
ATOM     59 1HB  SER A   4       9.904   3.463   5.757  1.00 20.000          H  
ATOM     60 2HB  SER A   4       8.586   4.445   6.377  1.00 20.000          H  
ATOM     61  HG  SER A   4       9.349   2.861   7.825  1.00 20.000          H  
ATOM     62  N   SER A   5       7.854   0.518   4.783  1.00 20.000          N  
ATOM     63  CA  SER A   5       8.345  -0.758   4.258  1.00 20.000          C  
ATOM     64  C   SER A   5       8.020  -0.839   2.760  1.00 20.000          C  
ATOM     65  O   SER A   5       8.899  -1.003   1.909  1.00 20.000          O  
ATOM     66  CB  SER A   5       7.722  -1.920   5.024  1.00 20.000          C  
ATOM     67  OG  SER A   5       8.182  -3.182   4.597  1.00 20.000          O  
ATOM     68  H   SER A   5       7.077   0.550   5.428  1.00 20.000          H  
ATOM     69  HA  SER A   5       9.426  -0.792   4.375  1.00 20.000          H  
ATOM     70 1HB  SER A   5       7.926  -1.806   6.077  1.00 20.000          H  
ATOM     71 2HB  SER A   5       6.658  -1.891   4.903  1.00 20.000          H  
ATOM     72  HG  SER A   5       7.724  -3.838   5.211  1.00 20.000          H  
ATOM     73  N   CYS A   6       6.748  -0.642   2.422  1.00 20.000          N  
ATOM     74  CA  CYS A   6       6.290  -0.686   1.040  1.00 20.000          C  
ATOM     75  C   CYS A   6       6.797   0.464   0.166  1.00 20.000          C  
ATOM     76  O   CYS A   6       6.980   0.286  -1.038  1.00 20.000          O  
ATOM     77  CB  CYS A   6       4.775  -0.778   1.031  1.00 20.000          C  
ATOM     78  SG  CYS A   6       4.000   0.588   1.811  1.00 20.000          S  
ATOM     79  H   CYS A   6       6.070  -0.502   3.155  1.00 20.000          H  
ATOM     80  HA  CYS A   6       6.673  -1.590   0.592  1.00 20.000          H  
ATOM     81 1HB  CYS A   6       4.419  -0.834   0.007  1.00 20.000          H  
ATOM     82 2HB  CYS A   6       4.454  -1.686   1.548  1.00 20.000          H  
ATOM     83  HG  CYS A   6       4.531   1.548   1.041  1.00 20.000          H  
ATOM     84  N   LEU A   7       7.140   1.604   0.760  1.00 20.000          N  
ATOM     85  CA  LEU A   7       7.647   2.725  -0.026  1.00 20.000          C  
ATOM     86  C   LEU A   7       9.086   2.525  -0.467  1.00 20.000          C  
ATOM     87  O   LEU A   7       9.623   3.335  -1.223  1.00 20.000          O  
ATOM     88  CB  LEU A   7       7.562   4.037   0.760  1.00 20.000          C  
ATOM     89  CG  LEU A   7       6.150   4.610   1.055  1.00 20.000          C  
ATOM     90  CD1 LEU A   7       6.291   5.776   2.008  1.00 20.000          C  
ATOM     91  CD2 LEU A   7       5.497   5.078  -0.232  1.00 20.000          C  
ATOM     92  H   LEU A   7       6.949   1.742   1.757  1.00 20.000          H  
ATOM     93  HA  LEU A   7       7.045   2.802  -0.926  1.00 20.000          H  
ATOM     94 1HB  LEU A   7       8.049   3.875   1.716  1.00 20.000          H  
ATOM     95 2HB  LEU A   7       8.122   4.798   0.220  1.00 20.000          H  
ATOM     96  HG  LEU A   7       5.520   3.859   1.504  1.00 20.000          H  
ATOM     97 1HD1 LEU A   7       5.316   6.195   2.217  1.00 20.000          H  
ATOM     98 2HD1 LEU A   7       6.740   5.435   2.938  1.00 20.000          H  
ATOM     99 3HD1 LEU A   7       6.918   6.539   1.559  1.00 20.000          H  
ATOM    100 1HD2 LEU A   7       4.518   5.490  -0.005  1.00 20.000          H  
ATOM    101 2HD2 LEU A   7       6.112   5.846  -0.698  1.00 20.000          H  
ATOM    102 3HD2 LEU A   7       5.372   4.248  -0.917  1.00 20.000          H  
ATOM    103  N   ASN A   8       9.722   1.457   0.005  1.00 20.000          N  
ATOM    104  CA  ASN A   8      11.076   1.146  -0.384  1.00 20.000          C  
ATOM    105  C   ASN A   8      11.134  -0.067  -1.317  1.00 20.000          C  
ATOM    106  O   ASN A   8      12.198  -0.653  -1.519  1.00 20.000          O  
ATOM    107  CB  ASN A   8      11.954   1.033   0.842  1.00 20.000          C  
ATOM    108  CG  ASN A   8      12.264   2.417   1.420  1.00 20.000          C  
ATOM    109  OD1 ASN A   8      13.147   3.095   0.872  1.00 20.000          O  
ATOM    110  ND2 ASN A   8      11.588   2.859   2.452  1.00 20.000          N  
ATOM    111  H   ASN A   8       9.250   0.801   0.638  1.00 20.000          H  
ATOM    112  HA  ASN A   8      11.460   1.986  -0.961  1.00 20.000          H  
ATOM    113 1HB  ASN A   8      11.436   0.439   1.604  1.00 20.000          H  
ATOM    114 2HB  ASN A   8      12.883   0.525   0.593  1.00 20.000          H  
ATOM    115 1HD2 ASN A   8      11.787   3.764   2.821  1.00 20.000          H  
ATOM    116 2HD2 ASN A   8      10.853   2.305   2.871  1.00 20.000          H  
ATOM    117  N   ARG A   9       9.991  -0.419  -1.925  1.00 20.000          N  
ATOM    118  CA  ARG A   9       9.918  -1.513  -2.893  1.00 20.000          C  
ATOM    119  C   ARG A   9       9.298  -1.024  -4.193  1.00 20.000          C  
ATOM    120  O   ARG A   9       8.547  -0.048  -4.208  1.00 20.000          O  
ATOM    121  CB  ARG A   9       9.113  -2.699  -2.378  1.00 20.000          C  
ATOM    122  CG  ARG A   9       9.738  -3.452  -1.223  1.00 20.000          C  
ATOM    123  CD  ARG A   9       9.012  -4.745  -0.925  1.00 20.000          C  
ATOM    124  NE  ARG A   9       7.662  -4.533  -0.427  1.00 20.000          N  
ATOM    125  CZ  ARG A   9       7.360  -4.236   0.851  1.00 20.000          C  
ATOM    126  NH1 ARG A   9       8.326  -4.106   1.733  1.00 20.000          N  
ATOM    127  NH2 ARG A   9       6.093  -4.074   1.203  1.00 20.000          N  
ATOM    128  H   ARG A   9       9.122   0.081  -1.705  1.00 20.000          H  
ATOM    129  HA  ARG A   9      10.929  -1.859  -3.107  1.00 20.000          H  
ATOM    130 1HB  ARG A   9       8.138  -2.340  -2.044  1.00 20.000          H  
ATOM    131 2HB  ARG A   9       8.945  -3.405  -3.188  1.00 20.000          H  
ATOM    132 1HG  ARG A   9      10.777  -3.692  -1.460  1.00 20.000          H  
ATOM    133 2HG  ARG A   9       9.713  -2.817  -0.335  1.00 20.000          H  
ATOM    134 1HD  ARG A   9       8.941  -5.319  -1.849  1.00 20.000          H  
ATOM    135 2HD  ARG A   9       9.559  -5.333  -0.209  1.00 20.000          H  
ATOM    136  HE  ARG A   9       6.903  -4.623  -1.085  1.00 20.000          H  
ATOM    137 1HH1 ARG A   9       9.320  -4.276   1.462  1.00 20.000          H  
ATOM    138 2HH1 ARG A   9       8.112  -3.875   2.706  1.00 20.000          H  
ATOM    139 1HH2 ARG A   9       5.369  -4.182   0.504  1.00 20.000          H  
ATOM    140 2HH2 ARG A   9       5.819  -3.841   2.178  1.00 20.000          H  
ATOM    141  N   SER A  10       9.587  -1.710  -5.291  1.00 20.000          N  
ATOM    142  CA  SER A  10       9.006  -1.313  -6.565  1.00 20.000          C  
ATOM    143  C   SER A  10       8.782  -2.469  -7.526  1.00 20.000          C  
ATOM    144  O   SER A  10       9.342  -3.559  -7.373  1.00 20.000          O  
ATOM    145  CB  SER A  10       9.893  -0.273  -7.224  1.00 20.000          C  
ATOM    146  OG  SER A  10      11.151  -0.807  -7.542  1.00 20.000          O  
ATOM    147  H   SER A  10      10.221  -2.497  -5.256  1.00 20.000          H  
ATOM    148  HA  SER A  10       8.036  -0.858  -6.366  1.00 20.000          H  
ATOM    149 1HB  SER A  10       9.414   0.088  -8.133  1.00 20.000          H  
ATOM    150 2HB  SER A  10      10.014   0.579  -6.557  1.00 20.000          H  
ATOM    151  HG  SER A  10      11.639  -0.099  -7.967  1.00 20.000          H  
ATOM    152  N   LEU A  11       7.929  -2.208  -8.515  1.00 20.000          N  
ATOM    153  CA  LEU A  11       7.625  -3.129  -9.597  1.00 20.000          C  
ATOM    154  C   LEU A  11       8.664  -2.939 -10.684  1.00 20.000          C  
ATOM    155  O   LEU A  11       8.992  -1.804 -11.034  1.00 20.000          O  
ATOM    156  CB  LEU A  11       6.217  -2.837 -10.146  1.00 20.000          C  
ATOM    157  CG  LEU A  11       5.692  -3.716 -11.325  1.00 20.000          C  
ATOM    158  CD1 LEU A  11       5.485  -5.164 -10.864  1.00 20.000          C  
ATOM    159  CD2 LEU A  11       4.382  -3.120 -11.835  1.00 20.000          C  
ATOM    160  H   LEU A  11       7.498  -1.297  -8.532  1.00 20.000          H  
ATOM    161  HA  LEU A  11       7.684  -4.147  -9.220  1.00 20.000          H  
ATOM    162 1HB  LEU A  11       5.507  -2.931  -9.327  1.00 20.000          H  
ATOM    163 2HB  LEU A  11       6.200  -1.803 -10.489  1.00 20.000          H  
ATOM    164  HG  LEU A  11       6.425  -3.718 -12.140  1.00 20.000          H  
ATOM    165 1HD1 LEU A  11       5.117  -5.761 -11.700  1.00 20.000          H  
ATOM    166 2HD1 LEU A  11       6.414  -5.583 -10.521  1.00 20.000          H  
ATOM    167 3HD1 LEU A  11       4.756  -5.191 -10.054  1.00 20.000          H  
ATOM    168 1HD2 LEU A  11       4.012  -3.718 -12.669  1.00 20.000          H  
ATOM    169 2HD2 LEU A  11       3.641  -3.116 -11.034  1.00 20.000          H  
ATOM    170 3HD2 LEU A  11       4.558  -2.098 -12.173  1.00 20.000          H  
ATOM    171  N   LYS A  12       9.180  -4.031 -11.224  1.00 20.000          N  
ATOM    172  CA  LYS A  12      10.186  -3.928 -12.256  1.00 20.000          C  
ATOM    173  C   LYS A  12       9.551  -3.582 -13.608  1.00 20.000          C  
ATOM    174  O   LYS A  12       8.552  -4.199 -13.972  1.00 20.000          O  
ATOM    175  CB  LYS A  12      10.877  -5.275 -12.401  1.00 20.000          C  
ATOM    176  CG  LYS A  12      11.544  -5.828 -11.155  1.00 20.000          C  
ATOM    177  CD  LYS A  12      12.748  -5.064 -10.703  1.00 20.000          C  
ATOM    178  CE  LYS A  12      13.443  -5.883  -9.634  1.00 20.000          C  
ATOM    179  NZ  LYS A  12      14.615  -5.223  -9.037  1.00 20.000          N  
ATOM    180  H   LYS A  12       8.898  -4.942 -10.891  1.00 20.000          H  
ATOM    181  HA  LYS A  12      10.887  -3.166 -11.941  1.00 20.000          H  
ATOM    182 1HB  LYS A  12      10.151  -6.022 -12.736  1.00 20.000          H  
ATOM    183 2HB  LYS A  12      11.637  -5.210 -13.180  1.00 20.000          H  
ATOM    184 1HG  LYS A  12      10.823  -5.811 -10.340  1.00 20.000          H  
ATOM    185 2HG  LYS A  12      11.826  -6.854 -11.312  1.00 20.000          H  
ATOM    186 1HD  LYS A  12      13.429  -4.897 -11.538  1.00 20.000          H  
ATOM    187 2HD  LYS A  12      12.452  -4.099 -10.281  1.00 20.000          H  
ATOM    188 1HE  LYS A  12      12.738  -6.121  -8.844  1.00 20.000          H  
ATOM    189 2HE  LYS A  12      13.777  -6.813 -10.097  1.00 20.000          H  
ATOM    190 1HZ  LYS A  12      15.024  -5.891  -8.358  1.00 20.000          H  
ATOM    191 2HZ  LYS A  12      15.304  -5.008  -9.728  1.00 20.000          H  
ATOM    192 3HZ  LYS A  12      14.359  -4.356  -8.539  1.00 20.000          H  
ATOM    193  N   PRO A  13      10.134  -2.647 -14.405  1.00 20.000          N  
ATOM    194  CA  PRO A  13       9.687  -2.282 -15.751  1.00 20.000          C  
ATOM    195  C   PRO A  13       9.855  -3.441 -16.737  1.00 20.000          C  
ATOM    196  O   PRO A  13       9.221  -3.487 -17.790  1.00 20.000          O  
ATOM    197  CB  PRO A  13      10.601  -1.099 -16.105  1.00 20.000          C  
ATOM    198  CG  PRO A  13      11.840  -1.281 -15.245  1.00 20.000          C  
ATOM    199  CD  PRO A  13      11.343  -1.919 -13.953  1.00 20.000          C  
ATOM    200  HA  PRO A  13       8.636  -1.965 -15.704  1.00 20.000          H  
ATOM    201 1HB  PRO A  13      10.828  -1.118 -17.183  1.00 20.000          H  
ATOM    202 2HB  PRO A  13      10.078  -0.151 -15.907  1.00 20.000          H  
ATOM    203 1HG  PRO A  13      12.581  -1.902 -15.775  1.00 20.000          H  
ATOM    204 2HG  PRO A  13      12.320  -0.304 -15.075  1.00 20.000          H  
ATOM    205 1HD  PRO A  13      12.129  -2.607 -13.603  1.00 20.000          H  
ATOM    206 2HD  PRO A  13      11.079  -1.152 -13.197  1.00 20.000          H  
ATOM    207  N   ASN A  14      10.735  -4.368 -16.380  1.00 20.000          N  
ATOM    208  CA  ASN A  14      11.029  -5.545 -17.164  1.00 20.000          C  
ATOM    209  C   ASN A  14      10.449  -6.730 -16.436  1.00 20.000          C  
ATOM    210  O   ASN A  14      10.998  -7.165 -15.424  1.00 20.000          O  
ATOM    211  CB  ASN A  14      12.516  -5.707 -17.397  1.00 20.000          C  
ATOM    212  CG  ASN A  14      12.866  -6.897 -18.295  1.00 20.000          C  
ATOM    213  OD1 ASN A  14      12.152  -7.922 -18.379  1.00 20.000          O  
ATOM    214  ND2 ASN A  14      13.980  -6.770 -18.983  1.00 20.000          N  
ATOM    215  H   ASN A  14      11.221  -4.260 -15.507  1.00 20.000          H  
ATOM    216  HA  ASN A  14      10.527  -5.469 -18.129  1.00 20.000          H  
ATOM    217 1HB  ASN A  14      12.908  -4.798 -17.850  1.00 20.000          H  
ATOM    218 2HB  ASN A  14      13.007  -5.827 -16.451  1.00 20.000          H  
ATOM    219 1HD2 ASN A  14      14.280  -7.505 -19.596  1.00 20.000          H  
ATOM    220 2HD2 ASN A  14      14.531  -5.938 -18.896  1.00 20.000          H  
ATOM    221  N   LYS A  15       9.376  -7.278 -16.979  1.00 20.000          N  
ATOM    222  CA  LYS A  15       8.627  -8.362 -16.357  1.00 20.000          C  
ATOM    223  C   LYS A  15       9.466  -9.598 -16.053  1.00 20.000          C  
ATOM    224  O   LYS A  15       9.129 -10.377 -15.167  1.00 20.000          O  
ATOM    225  CB  LYS A  15       7.468  -8.784 -17.266  1.00 20.000          C  
ATOM    226  CG  LYS A  15       7.906  -9.486 -18.574  1.00 20.000          C  
ATOM    227  CD  LYS A  15       6.715  -9.828 -19.460  1.00 20.000          C  
ATOM    228  CE  LYS A  15       7.159 -10.573 -20.722  1.00 20.000          C  
ATOM    229  NZ  LYS A  15       6.010 -10.887 -21.618  1.00 20.000          N  
ATOM    230  H   LYS A  15       9.026  -6.862 -17.831  1.00 20.000          H  
ATOM    231  HA  LYS A  15       8.221  -7.994 -15.413  1.00 20.000          H  
ATOM    232 1HB  LYS A  15       6.812  -9.465 -16.721  1.00 20.000          H  
ATOM    233 2HB  LYS A  15       6.881  -7.905 -17.533  1.00 20.000          H  
ATOM    234 1HG  LYS A  15       8.600  -8.852 -19.124  1.00 20.000          H  
ATOM    235 2HG  LYS A  15       8.411 -10.421 -18.335  1.00 20.000          H  
ATOM    236 1HD  LYS A  15       6.019 -10.456 -18.902  1.00 20.000          H  
ATOM    237 2HD  LYS A  15       6.200  -8.912 -19.750  1.00 20.000          H  
ATOM    238 1HE  LYS A  15       7.873  -9.956 -21.266  1.00 20.000          H  
ATOM    239 2HE  LYS A  15       7.647 -11.505 -20.434  1.00 20.000          H  
ATOM    240 1HZ  LYS A  15       6.343 -11.376 -22.438  1.00 20.000          H  
ATOM    241 2HZ  LYS A  15       5.346 -11.470 -21.126  1.00 20.000          H  
ATOM    242 3HZ  LYS A  15       5.558 -10.029 -21.901  1.00 20.000          H  
ATOM    243  N   LEU A  16      10.597  -9.778 -16.719  1.00 20.000          N  
ATOM    244  CA  LEU A  16      11.361 -10.986 -16.471  1.00 20.000          C  
ATOM    245  C   LEU A  16      12.164 -10.883 -15.183  1.00 20.000          C  
ATOM    246  O   LEU A  16      12.764 -11.865 -14.734  1.00 20.000          O  
ATOM    247  CB  LEU A  16      12.294 -11.265 -17.653  1.00 20.000          C  
ATOM    248  CG  LEU A  16      11.608 -11.559 -19.019  1.00 20.000          C  
ATOM    249  CD1 LEU A  16      12.683 -11.672 -20.078  1.00 20.000          C  
ATOM    250  CD2 LEU A  16      10.772 -12.855 -18.948  1.00 20.000          C  
ATOM    251  H   LEU A  16      10.923  -9.082 -17.393  1.00 20.000          H  
ATOM    252  HA  LEU A  16      10.667 -11.812 -16.349  1.00 20.000          H  
ATOM    253 1HB  LEU A  16      12.940 -10.398 -17.785  1.00 20.000          H  
ATOM    254 2HB  LEU A  16      12.919 -12.118 -17.406  1.00 20.000          H  
ATOM    255  HG  LEU A  16      10.958 -10.726 -19.286  1.00 20.000          H  
ATOM    256 1HD1 LEU A  16      12.222 -11.858 -21.048  1.00 20.000          H  
ATOM    257 2HD1 LEU A  16      13.249 -10.740 -20.119  1.00 20.000          H  
ATOM    258 3HD1 LEU A  16      13.353 -12.495 -19.833  1.00 20.000          H  
ATOM    259 1HD2 LEU A  16      10.313 -13.038 -19.920  1.00 20.000          H  
ATOM    260 2HD2 LEU A  16      11.418 -13.694 -18.691  1.00 20.000          H  
ATOM    261 3HD2 LEU A  16       9.987 -12.765 -18.205  1.00 20.000          H  
ATOM    262  N   LEU A  17      12.159  -9.703 -14.570  1.00 20.000          N  
ATOM    263  CA  LEU A  17      12.876  -9.479 -13.335  1.00 20.000          C  
ATOM    264  C   LEU A  17      11.958  -9.653 -12.118  1.00 20.000          C  
ATOM    265  O   LEU A  17      12.410  -9.494 -10.972  1.00 20.000          O  
ATOM    266  CB  LEU A  17      13.462  -8.070 -13.338  1.00 20.000          C  
ATOM    267  CG  LEU A  17      14.445  -7.713 -14.464  1.00 20.000          C  
ATOM    268  CD1 LEU A  17      14.843  -6.257 -14.281  1.00 20.000          C  
ATOM    269  CD2 LEU A  17      15.654  -8.620 -14.447  1.00 20.000          C  
ATOM    270  H   LEU A  17      11.635  -8.921 -14.974  1.00 20.000          H  
ATOM    271  HA  LEU A  17      13.671 -10.214 -13.251  1.00 20.000          H  
ATOM    272 1HB  LEU A  17      12.634  -7.387 -13.438  1.00 20.000          H  
ATOM    273 2HB  LEU A  17      13.951  -7.891 -12.387  1.00 20.000          H  
ATOM    274  HG  LEU A  17      13.942  -7.809 -15.425  1.00 20.000          H  
ATOM    275 1HD1 LEU A  17      15.519  -5.960 -15.082  1.00 20.000          H  
ATOM    276 2HD1 LEU A  17      13.953  -5.631 -14.308  1.00 20.000          H  
ATOM    277 3HD1 LEU A  17      15.339  -6.136 -13.322  1.00 20.000          H  
ATOM    278 1HD2 LEU A  17      16.337  -8.332 -15.247  1.00 20.000          H  
ATOM    279 2HD2 LEU A  17      16.136  -8.517 -13.505  1.00 20.000          H  
ATOM    280 3HD2 LEU A  17      15.356  -9.653 -14.596  1.00 20.000          H  
ATOM    281  N   LEU A  18      10.668  -9.977 -12.357  1.00 20.000          N  
ATOM    282  CA  LEU A  18       9.715 -10.200 -11.267  1.00 20.000          C  
ATOM    283  C   LEU A  18       8.620 -11.171 -11.727  1.00 20.000          C  
ATOM    284  O   LEU A  18       7.780 -10.836 -12.562  1.00 20.000          O  
ATOM    285  CB  LEU A  18       9.146  -8.852 -10.783  1.00 20.000          C  
ATOM    286  CG  LEU A  18       8.272  -8.847  -9.484  1.00 20.000          C  
ATOM    287  CD1 LEU A  18       8.452  -7.485  -8.791  1.00 20.000          C  
ATOM    288  CD2 LEU A  18       6.786  -9.055  -9.819  1.00 20.000          C  
ATOM    289  H   LEU A  18      10.331 -10.099 -13.317  1.00 20.000          H  
ATOM    290  HA  LEU A  18      10.247 -10.644 -10.442  1.00 20.000          H  
ATOM    291 1HB  LEU A  18       9.985  -8.203 -10.594  1.00 20.000          H  
ATOM    292 2HB  LEU A  18       8.558  -8.417 -11.592  1.00 20.000          H  
ATOM    293  HG  LEU A  18       8.602  -9.639  -8.819  1.00 20.000          H  
ATOM    294 1HD1 LEU A  18       7.859  -7.456  -7.876  1.00 20.000          H  
ATOM    295 2HD1 LEU A  18       9.505  -7.339  -8.539  1.00 20.000          H  
ATOM    296 3HD1 LEU A  18       8.132  -6.695  -9.451  1.00 20.000          H  
ATOM    297 1HD2 LEU A  18       6.204  -9.032  -8.897  1.00 20.000          H  
ATOM    298 2HD2 LEU A  18       6.446  -8.260 -10.482  1.00 20.000          H  
ATOM    299 3HD2 LEU A  18       6.628 -10.009 -10.304  1.00 20.000          H  
ATOM    300  N   ARG A  19       8.595 -12.358 -11.121  1.00 20.000          N  
ATOM    301  CA  ARG A  19       7.656 -13.415 -11.534  1.00 20.000          C  
ATOM    302  C   ARG A  19       7.111 -14.241 -10.363  1.00 20.000          C  
ATOM    303  O   ARG A  19       7.646 -14.185  -9.261  1.00 20.000          O  
ATOM    304  CB  ARG A  19       8.329 -14.337 -12.547  1.00 20.000          C  
ATOM    305  CG  ARG A  19       9.495 -15.140 -12.000  1.00 20.000          C  
ATOM    306  CD  ARG A  19      10.222 -15.903 -13.041  1.00 20.000          C  
ATOM    307  NE  ARG A  19      11.066 -15.049 -13.878  1.00 20.000          N  
ATOM    308  CZ  ARG A  19      11.680 -15.442 -15.021  1.00 20.000          C  
ATOM    309  NH1 ARG A  19      11.523 -16.671 -15.483  1.00 20.000          N  
ATOM    310  NH2 ARG A  19      12.450 -14.585 -15.670  1.00 20.000          N  
ATOM    311  H   ARG A  19       9.291 -12.516 -10.384  1.00 20.000          H  
ATOM    312  HA  ARG A  19       6.812 -12.935 -12.029  1.00 20.000          H  
ATOM    313 1HB  ARG A  19       7.600 -15.044 -12.938  1.00 20.000          H  
ATOM    314 2HB  ARG A  19       8.696 -13.744 -13.386  1.00 20.000          H  
ATOM    315 1HG  ARG A  19      10.211 -14.446 -11.569  1.00 20.000          H  
ATOM    316 2HG  ARG A  19       9.154 -15.828 -11.239  1.00 20.000          H  
ATOM    317 1HD  ARG A  19      10.858 -16.645 -12.554  1.00 20.000          H  
ATOM    318 2HD  ARG A  19       9.497 -16.405 -13.677  1.00 20.000          H  
ATOM    319  HE  ARG A  19      11.231 -14.095 -13.565  1.00 20.000          H  
ATOM    320 1HH1 ARG A  19      10.943 -17.330 -14.987  1.00 20.000          H  
ATOM    321 2HH1 ARG A  19      11.988 -16.954 -16.334  1.00 20.000          H  
ATOM    322 1HH2 ARG A  19      12.582 -13.629 -15.290  1.00 20.000          H  
ATOM    323 2HH2 ARG A  19      12.919 -14.860 -16.518  1.00 20.000          H  
ATOM    324  N   ARG A  20       6.051 -15.031 -10.596  1.00 20.000          N  
ATOM    325  CA  ARG A  20       5.493 -15.859  -9.515  1.00 20.000          C  
ATOM    326  C   ARG A  20       5.727 -17.373  -9.732  1.00 20.000          C  
ATOM    327  O   ARG A  20       5.260 -17.946 -10.720  1.00 20.000          O  
ATOM    328  CB  ARG A  20       4.000 -15.564  -9.374  1.00 20.000          C  
ATOM    329  CG  ARG A  20       3.275 -16.307  -8.264  1.00 20.000          C  
ATOM    330  CD  ARG A  20       1.834 -15.867  -8.127  1.00 20.000          C  
ATOM    331  NE  ARG A  20       1.706 -14.485  -7.651  1.00 20.000          N  
ATOM    332  CZ  ARG A  20       0.536 -13.810  -7.506  1.00 20.000          C  
ATOM    333  NH1 ARG A  20      -0.612 -14.392  -7.777  1.00 20.000          N  
ATOM    334  NH2 ARG A  20       0.548 -12.551  -7.089  1.00 20.000          N  
ATOM    335  H   ARG A  20       5.632 -15.060 -11.515  1.00 20.000          H  
ATOM    336  HA  ARG A  20       5.970 -15.565  -8.591  1.00 20.000          H  
ATOM    337 1HB  ARG A  20       3.865 -14.500  -9.195  1.00 20.000          H  
ATOM    338 2HB  ARG A  20       3.496 -15.803 -10.308  1.00 20.000          H  
ATOM    339 1HG  ARG A  20       3.280 -17.374  -8.481  1.00 20.000          H  
ATOM    340 2HG  ARG A  20       3.784 -16.129  -7.317  1.00 20.000          H  
ATOM    341 1HD  ARG A  20       1.354 -15.938  -9.103  1.00 20.000          H  
ATOM    342 2HD  ARG A  20       1.316 -16.518  -7.422  1.00 20.000          H  
ATOM    343  HE  ARG A  20       2.559 -13.989  -7.430  1.00 20.000          H  
ATOM    344 1HH1 ARG A  20      -0.638 -15.353  -8.084  1.00 20.000          H  
ATOM    345 2HH1 ARG A  20      -1.480 -13.885  -7.666  1.00 20.000          H  
ATOM    346 1HH2 ARG A  20       1.424 -12.091  -6.884  1.00 20.000          H  
ATOM    347 2HH2 ARG A  20      -0.319 -12.043  -6.983  1.00 20.000          H  
ATOM    348  N   ILE A  21       6.474 -17.995  -8.803  1.00 20.000          N  
ATOM    349  CA  ILE A  21       6.856 -19.424  -8.852  1.00 20.000          C  
ATOM    350  C   ILE A  21       6.339 -20.178  -7.623  1.00 20.000          C  
ATOM    351  O   ILE A  21       6.763 -19.907  -6.509  1.00 20.000          O  
ATOM    352  CB  ILE A  21       8.390 -19.551  -8.922  1.00 20.000          C  
ATOM    353  CG1 ILE A  21       8.955 -18.724 -10.144  1.00 20.000          C  
ATOM    354  CG2 ILE A  21       8.837 -21.014  -8.963  1.00 20.000          C  
ATOM    355  CD1 ILE A  21       8.496 -19.157 -11.531  1.00 20.000          C  
ATOM    356  H   ILE A  21       6.776 -17.413  -8.016  1.00 20.000          H  
ATOM    357  HA  ILE A  21       6.410 -19.881  -9.731  1.00 20.000          H  
ATOM    358  HB  ILE A  21       8.799 -19.096  -8.026  1.00 20.000          H  
ATOM    359 1HG1 ILE A  21       8.677 -17.689  -9.998  1.00 20.000          H  
ATOM    360 2HG1 ILE A  21      10.039 -18.788 -10.133  1.00 20.000          H  
ATOM    361 1HG2 ILE A  21       9.927 -21.053  -8.978  1.00 20.000          H  
ATOM    362 2HG2 ILE A  21       8.477 -21.545  -8.078  1.00 20.000          H  
ATOM    363 3HG2 ILE A  21       8.445 -21.505  -9.848  1.00 20.000          H  
ATOM    364 1HD1 ILE A  21       8.952 -18.515 -12.273  1.00 20.000          H  
ATOM    365 2HD1 ILE A  21       8.796 -20.182 -11.723  1.00 20.000          H  
ATOM    366 3HD1 ILE A  21       7.418 -19.077 -11.618  1.00 20.000          H  
ATOM    367  N   ASP A  22       5.428 -21.133  -7.805  1.00 20.000          N  
ATOM    368  CA  ASP A  22       4.772 -21.826  -6.673  1.00 20.000          C  
ATOM    369  C   ASP A  22       4.151 -20.814  -5.718  1.00 20.000          C  
ATOM    370  O   ASP A  22       4.173 -20.996  -4.508  1.00 20.000          O  
ATOM    371  CB  ASP A  22       5.726 -22.699  -5.821  1.00 20.000          C  
ATOM    372  CG  ASP A  22       6.313 -23.927  -6.496  1.00 20.000          C  
ATOM    373  OD1 ASP A  22       5.834 -24.303  -7.549  1.00 20.000          O  
ATOM    374  OD2 ASP A  22       7.197 -24.554  -5.892  1.00 20.000          O  
ATOM    375  H   ASP A  22       5.160 -21.373  -8.749  1.00 20.000          H  
ATOM    376  HA  ASP A  22       3.980 -22.460  -7.066  1.00 20.000          H  
ATOM    377 1HB  ASP A  22       6.551 -22.091  -5.458  1.00 20.000          H  
ATOM    378 2HB  ASP A  22       5.197 -23.033  -4.937  1.00 20.000          H  
ATOM    379  N   GLY A  23       3.651 -19.714  -6.249  1.00 20.000          N  
ATOM    380  CA  GLY A  23       3.059 -18.664  -5.431  1.00 20.000          C  
ATOM    381  C   GLY A  23       4.103 -17.735  -4.784  1.00 20.000          C  
ATOM    382  O   GLY A  23       3.736 -16.780  -4.100  1.00 20.000          O  
ATOM    383  H   GLY A  23       3.628 -19.640  -7.258  1.00 20.000          H  
ATOM    384 1HA  GLY A  23       2.377 -18.079  -6.038  1.00 20.000          H  
ATOM    385 2HA  GLY A  23       2.460 -19.114  -4.650  1.00 20.000          H  
ATOM    386  N   ALA A  24       5.397 -18.009  -4.977  1.00 20.000          N  
ATOM    387  CA  ALA A  24       6.455 -17.197  -4.389  1.00 20.000          C  
ATOM    388  C   ALA A  24       6.743 -16.065  -5.307  1.00 20.000          C  
ATOM    389  O   ALA A  24       6.752 -16.252  -6.525  1.00 20.000          O  
ATOM    390  CB  ALA A  24       7.734 -18.003  -4.169  1.00 20.000          C  
ATOM    391  H   ALA A  24       5.674 -18.813  -5.529  1.00 20.000          H  
ATOM    392  HA  ALA A  24       6.099 -16.799  -3.446  1.00 20.000          H  
ATOM    393 1HB  ALA A  24       8.487 -17.360  -3.727  1.00 20.000          H  
ATOM    394 2HB  ALA A  24       7.546 -18.838  -3.526  1.00 20.000          H  
ATOM    395 3HB  ALA A  24       8.088 -18.375  -5.121  1.00 20.000          H  
ATOM    396  N   ILE A  25       7.070 -14.909  -4.779  1.00 20.000          N  
ATOM    397  CA  ILE A  25       7.422 -13.880  -5.733  1.00 20.000          C  
ATOM    398  C   ILE A  25       8.928 -13.877  -5.847  1.00 20.000          C  
ATOM    399  O   ILE A  25       9.623 -13.774  -4.838  1.00 20.000          O  
ATOM    400  CB  ILE A  25       6.904 -12.489  -5.333  1.00 20.000          C  
ATOM    401  CG1 ILE A  25       5.363 -12.556  -4.999  1.00 20.000          C  
ATOM    402  CG2 ILE A  25       7.167 -11.502  -6.517  1.00 20.000          C  
ATOM    403  CD1 ILE A  25       4.440 -13.086  -6.096  1.00 20.000          C  
ATOM    404  H   ILE A  25       7.029 -14.774  -3.762  1.00 20.000          H  
ATOM    405  HA  ILE A  25       7.022 -14.119  -6.715  1.00 20.000          H  
ATOM    406  HB  ILE A  25       7.426 -12.140  -4.441  1.00 20.000          H  
ATOM    407 1HG1 ILE A  25       5.234 -13.197  -4.125  1.00 20.000          H  
ATOM    408 2HG1 ILE A  25       5.029 -11.552  -4.739  1.00 20.000          H  
ATOM    409 1HG2 ILE A  25       6.812 -10.509  -6.254  1.00 20.000          H  
ATOM    410 2HG2 ILE A  25       8.217 -11.456  -6.731  1.00 20.000          H  
ATOM    411 3HG2 ILE A  25       6.653 -11.843  -7.413  1.00 20.000          H  
ATOM    412 1HD1 ILE A  25       3.421 -13.079  -5.716  1.00 20.000          H  
ATOM    413 2HD1 ILE A  25       4.498 -12.463  -6.984  1.00 20.000          H  
ATOM    414 3HD1 ILE A  25       4.718 -14.103  -6.351  1.00 20.000          H  
ATOM    415  N   GLN A  26       9.415 -14.059  -7.076  1.00 20.000          N  
ATOM    416  CA  GLN A  26      10.832 -14.086  -7.403  1.00 20.000          C  
ATOM    417  C   GLN A  26      11.235 -12.705  -7.866  1.00 20.000          C  
ATOM    418  O   GLN A  26      10.707 -12.218  -8.866  1.00 20.000          O  
ATOM    419  CB  GLN A  26      11.145 -15.098  -8.501  1.00 20.000          C  
ATOM    420  CG  GLN A  26      12.645 -15.192  -8.830  1.00 20.000          C  
ATOM    421  CD  GLN A  26      12.998 -16.293  -9.815  1.00 20.000          C  
ATOM    422  OE1 GLN A  26      12.150 -17.110 -10.212  1.00 20.000          O  
ATOM    423  NE2 GLN A  26      14.268 -16.369 -10.196  1.00 20.000          N  
ATOM    424  H   GLN A  26       8.739 -14.162  -7.829  1.00 20.000          H  
ATOM    425  HA  GLN A  26      11.385 -14.355  -6.524  1.00 20.000          H  
ATOM    426 1HB  GLN A  26      10.757 -16.053  -8.232  1.00 20.000          H  
ATOM    427 2HB  GLN A  26      10.629 -14.799  -9.388  1.00 20.000          H  
ATOM    428 1HG  GLN A  26      12.961 -14.247  -9.270  1.00 20.000          H  
ATOM    429 2HG  GLN A  26      13.192 -15.376  -7.901  1.00 20.000          H  
ATOM    430 1HE2 GLN A  26      14.561 -17.088 -10.828  1.00 20.000          H  
ATOM    431 2HE2 GLN A  26      14.967 -15.736  -9.827  1.00 20.000          H  
ATOM    432  N   VAL A  27      12.146 -12.063  -7.141  1.00 20.000          N  
ATOM    433  CA  VAL A  27      12.529 -10.680  -7.438  1.00 20.000          C  
ATOM    434  C   VAL A  27      14.030 -10.464  -7.563  1.00 20.000          C  
ATOM    435  O   VAL A  27      14.788 -10.810  -6.641  1.00 20.000          O  
ATOM    436  CB  VAL A  27      12.011  -9.753  -6.302  1.00 20.000          C  
ATOM    437  CG1 VAL A  27      12.396  -8.290  -6.541  1.00 20.000          C  
ATOM    438  CG2 VAL A  27      10.514  -9.886  -6.174  1.00 20.000          C  
ATOM    439  H   VAL A  27      12.561 -12.569  -6.352  1.00 20.000          H  
ATOM    440  HA  VAL A  27      12.062 -10.387  -8.382  1.00 20.000          H  
ATOM    441  HB  VAL A  27      12.474 -10.050  -5.387  1.00 20.000          H  
ATOM    442 1HG1 VAL A  27      12.032  -7.680  -5.713  1.00 20.000          H  
ATOM    443 2HG1 VAL A  27      13.472  -8.179  -6.600  1.00 20.000          H  
ATOM    444 3HG1 VAL A  27      11.945  -7.946  -7.469  1.00 20.000          H  
ATOM    445 1HG2 VAL A  27      10.159  -9.256  -5.368  1.00 20.000          H  
ATOM    446 2HG2 VAL A  27      10.055  -9.586  -7.097  1.00 20.000          H  
ATOM    447 3HG2 VAL A  27      10.263 -10.915  -5.954  1.00 20.000          H  
ATOM    448  N   ARG A  28      14.484  -9.840  -8.666  1.00 20.000          N  
ATOM    449  CA  ARG A  28      15.923  -9.572  -8.735  1.00 20.000          C  
ATOM    450  C   ARG A  28      16.204  -8.567  -7.627  1.00 20.000          C  
ATOM    451  O   ARG A  28      15.727  -7.424  -7.648  1.00 20.000          O  
ATOM    452  CB  ARG A  28      16.370  -9.052 -10.101  1.00 20.000          C  
ATOM    453  CG  ARG A  28      17.921  -8.907 -10.271  1.00 20.000          C  
ATOM    454  CD  ARG A  28      18.276  -8.471 -11.649  1.00 20.000          C  
ATOM    455  NE  ARG A  28      19.731  -8.372 -11.907  1.00 20.000          N  
ATOM    456  CZ  ARG A  28      20.280  -7.792 -12.994  1.00 20.000          C  
ATOM    457  NH1 ARG A  28      19.536  -7.213 -13.921  1.00 20.000          N  
ATOM    458  NH2 ARG A  28      21.587  -7.822 -13.110  1.00 20.000          N  
ATOM    459  H   ARG A  28      13.837  -9.596  -9.431  1.00 20.000          H  
ATOM    460  HA  ARG A  28      16.485 -10.466  -8.514  1.00 20.000          H  
ATOM    461 1HB  ARG A  28      16.007  -9.720 -10.881  1.00 20.000          H  
ATOM    462 2HB  ARG A  28      15.931  -8.075 -10.281  1.00 20.000          H  
ATOM    463 1HG  ARG A  28      18.302  -8.162  -9.568  1.00 20.000          H  
ATOM    464 2HG  ARG A  28      18.408  -9.865 -10.072  1.00 20.000          H  
ATOM    465 1HD  ARG A  28      17.884  -9.212 -12.332  1.00 20.000          H  
ATOM    466 2HD  ARG A  28      17.820  -7.503 -11.845  1.00 20.000          H  
ATOM    467  HE  ARG A  28      20.408  -8.814 -11.255  1.00 20.000          H  
ATOM    468 1HH1 ARG A  28      18.532  -7.194 -13.830  1.00 20.000          H  
ATOM    469 2HH1 ARG A  28      19.974  -6.789 -14.726  1.00 20.000          H  
ATOM    470 1HH2 ARG A  28      22.120  -8.305 -12.367  1.00 20.000          H  
ATOM    471 2HH2 ARG A  28      22.049  -7.410 -13.904  1.00 20.000          H  
ATOM    472  N   SER A  29      16.943  -9.031  -6.622  1.00 20.000          N  
ATOM    473  CA  SER A  29      17.187  -8.259  -5.413  1.00 20.000          C  
ATOM    474  C   SER A  29      18.553  -7.634  -5.343  1.00 20.000          C  
ATOM    475  O   SER A  29      18.739  -6.648  -4.617  1.00 20.000          O  
ATOM    476  CB  SER A  29      16.917  -9.114  -4.211  1.00 20.000          C  
ATOM    477  OG  SER A  29      15.566  -9.401  -4.137  1.00 20.000          O  
ATOM    478  H   SER A  29      17.342  -9.964  -6.715  1.00 20.000          H  
ATOM    479  HA  SER A  29      16.463  -7.454  -5.398  1.00 20.000          H  
ATOM    480 1HB  SER A  29      17.496 -10.040  -4.266  1.00 20.000          H  
ATOM    481 2HB  SER A  29      17.217  -8.584  -3.358  1.00 20.000          H  
ATOM    482  HG  SER A  29      15.367  -9.839  -4.996  1.00 20.000          H  
ATOM    483  N   HIS A  30      19.489  -8.198  -6.100  1.00 20.000          N  
ATOM    484  CA  HIS A  30      20.856  -7.706  -6.182  1.00 20.000          C  
ATOM    485  C   HIS A  30      21.369  -8.034  -7.579  1.00 20.000          C  
ATOM    486  O   HIS A  30      20.690  -8.718  -8.343  1.00 20.000          O  
ATOM    487  CB  HIS A  30      21.724  -8.301  -5.074  1.00 20.000          C  
ATOM    488  CG  HIS A  30      23.073  -7.696  -4.940  1.00 20.000          C  
ATOM    489  ND1 HIS A  30      23.268  -6.394  -4.526  1.00 20.000          N  
ATOM    490  CD2 HIS A  30      24.306  -8.214  -5.152  1.00 20.000          C  
ATOM    491  CE1 HIS A  30      24.562  -6.135  -4.502  1.00 20.000          C  
ATOM    492  NE2 HIS A  30      25.207  -7.218  -4.879  1.00 20.000          N  
ATOM    493  H   HIS A  30      19.233  -9.049  -6.609  1.00 20.000          H  
ATOM    494  HA  HIS A  30      20.871  -6.621  -6.071  1.00 20.000          H  
ATOM    495 1HB  HIS A  30      21.212  -8.170  -4.134  1.00 20.000          H  
ATOM    496 2HB  HIS A  30      21.854  -9.349  -5.242  1.00 20.000          H  
ATOM    497  HD1 HIS A  30      22.574  -5.802  -4.102  1.00 20.000          H  
ATOM    498  HD2 HIS A  30      24.652  -9.200  -5.482  1.00 20.000          H  
ATOM    499  HE1 HIS A  30      24.927  -5.151  -4.205  1.00 20.000          H  
ATOM    500  N   VAL A  31      22.594  -7.658  -7.899  1.00 20.000          N  
ATOM    501  CA  VAL A  31      23.054  -7.810  -9.274  1.00 20.000          C  
ATOM    502  C   VAL A  31      22.986  -9.234  -9.809  1.00 20.000          C  
ATOM    503  O   VAL A  31      22.496  -9.456 -10.921  1.00 20.000          O  
ATOM    504  CB  VAL A  31      24.504  -7.293  -9.383  1.00 20.000          C  
ATOM    505  CG1 VAL A  31      25.101  -7.617 -10.766  1.00 20.000          C  
ATOM    506  CG2 VAL A  31      24.512  -5.789  -9.128  1.00 20.000          C  
ATOM    507  H   VAL A  31      23.167  -7.184  -7.213  1.00 20.000          H  
ATOM    508  HA  VAL A  31      22.419  -7.181  -9.902  1.00 20.000          H  
ATOM    509  HB  VAL A  31      25.122  -7.792  -8.631  1.00 20.000          H  
ATOM    510 1HG1 VAL A  31      26.123  -7.243 -10.811  1.00 20.000          H  
ATOM    511 2HG1 VAL A  31      25.116  -8.692 -10.942  1.00 20.000          H  
ATOM    512 3HG1 VAL A  31      24.505  -7.135 -11.541  1.00 20.000          H  
ATOM    513 1HG2 VAL A  31      25.534  -5.415  -9.186  1.00 20.000          H  
ATOM    514 2HG2 VAL A  31      23.900  -5.289  -9.880  1.00 20.000          H  
ATOM    515 3HG2 VAL A  31      24.111  -5.577  -8.140  1.00 20.000          H  
ATOM    516  N   ASP A  32      23.462 -10.196  -9.037  1.00 20.000          N  
ATOM    517  CA  ASP A  32      23.460 -11.586  -9.428  1.00 20.000          C  
ATOM    518  C   ASP A  32      22.516 -12.447  -8.599  1.00 20.000          C  
ATOM    519  O   ASP A  32      22.715 -13.663  -8.500  1.00 20.000          O  
ATOM    520  CB  ASP A  32      24.896 -12.091  -9.366  1.00 20.000          C  
ATOM    521  CG  ASP A  32      25.488 -11.872  -7.985  1.00 20.000          C  
ATOM    522  OD1 ASP A  32      24.868 -11.149  -7.213  1.00 20.000          O  
ATOM    523  OD2 ASP A  32      26.547 -12.378  -7.708  1.00 20.000          O  
ATOM    524  H   ASP A  32      23.867  -9.989  -8.119  1.00 20.000          H  
ATOM    525  HA  ASP A  32      23.130 -11.644 -10.466  1.00 20.000          H  
ATOM    526 1HB  ASP A  32      24.925 -13.155  -9.602  1.00 20.000          H  
ATOM    527 2HB  ASP A  32      25.504 -11.568 -10.104  1.00 20.000          H  
ATOM    528  N   LEU A  33      21.487 -11.839  -7.998  1.00 20.000          N  
ATOM    529  CA  LEU A  33      20.596 -12.615  -7.144  1.00 20.000          C  
ATOM    530  C   LEU A  33      19.113 -12.319  -7.242  1.00 20.000          C  
ATOM    531  O   LEU A  33      18.661 -11.170  -7.123  1.00 20.000          O  
ATOM    532  CB  LEU A  33      20.988 -12.382  -5.674  1.00 20.000          C  
ATOM    533  CG  LEU A  33      22.358 -12.933  -5.191  1.00 20.000          C  
ATOM    534  CD1 LEU A  33      22.713 -12.311  -3.858  1.00 20.000          C  
ATOM    535  CD2 LEU A  33      22.262 -14.452  -5.036  1.00 20.000          C  
ATOM    536  H   LEU A  33      21.332 -10.837  -8.149  1.00 20.000          H  
ATOM    537  HA  LEU A  33      20.726 -13.663  -7.400  1.00 20.000          H  
ATOM    538 1HB  LEU A  33      20.965 -11.329  -5.487  1.00 20.000          H  
ATOM    539 2HB  LEU A  33      20.221 -12.837  -5.064  1.00 20.000          H  
ATOM    540  HG  LEU A  33      23.142 -12.680  -5.905  1.00 20.000          H  
ATOM    541 1HD1 LEU A  33      23.674 -12.702  -3.528  1.00 20.000          H  
ATOM    542 2HD1 LEU A  33      22.792 -11.238  -3.986  1.00 20.000          H  
ATOM    543 3HD1 LEU A  33      21.963 -12.536  -3.119  1.00 20.000          H  
ATOM    544 1HD2 LEU A  33      23.222 -14.835  -4.691  1.00 20.000          H  
ATOM    545 2HD2 LEU A  33      21.488 -14.702  -4.314  1.00 20.000          H  
ATOM    546 3HD2 LEU A  33      22.023 -14.907  -5.995  1.00 20.000          H  
ATOM    547  N   THR A  34      18.332 -13.391  -7.338  1.00 20.000          N  
ATOM    548  CA  THR A  34      16.892 -13.259  -7.280  1.00 20.000          C  
ATOM    549  C   THR A  34      16.453 -14.001  -6.049  1.00 20.000          C  
ATOM    550  O   THR A  34      16.898 -15.124  -5.798  1.00 20.000          O  
ATOM    551  CB  THR A  34      16.180 -13.887  -8.483  1.00 20.000          C  
ATOM    552  OG1 THR A  34      16.497 -15.278  -8.533  1.00 20.000          O  
ATOM    553  CG2 THR A  34      16.597 -13.244  -9.788  1.00 20.000          C  
ATOM    554  H   THR A  34      18.739 -14.311  -7.453  1.00 20.000          H  
ATOM    555  HA  THR A  34      16.614 -12.225  -7.169  1.00 20.000          H  
ATOM    556  HB  THR A  34      15.111 -13.768  -8.351  1.00 20.000          H  
ATOM    557  HG1 THR A  34      16.212 -15.708  -7.701  1.00 20.000          H  
ATOM    558 1HG2 THR A  34      16.068 -13.726 -10.608  1.00 20.000          H  
ATOM    559 2HG2 THR A  34      16.353 -12.209  -9.787  1.00 20.000          H  
ATOM    560 3HG2 THR A  34      17.666 -13.365  -9.926  1.00 20.000          H  
ATOM    561  N   PHE A  35      15.583 -13.386  -5.282  1.00 20.000          N  
ATOM    562  CA  PHE A  35      15.080 -13.988  -4.064  1.00 20.000          C  
ATOM    563  C   PHE A  35      13.641 -14.393  -4.226  1.00 20.000          C  
ATOM    564  O   PHE A  35      12.917 -13.769  -4.984  1.00 20.000          O  
ATOM    565  CB  PHE A  35      15.220 -13.047  -2.869  1.00 20.000          C  
ATOM    566  CG  PHE A  35      16.640 -12.799  -2.292  1.00 20.000          C  
ATOM    567  CD1 PHE A  35      17.818 -13.223  -2.909  1.00 20.000          C  
ATOM    568  CD2 PHE A  35      16.767 -12.169  -1.057  1.00 20.000          C  
ATOM    569  CE1 PHE A  35      19.034 -13.026  -2.319  1.00 20.000          C  
ATOM    570  CE2 PHE A  35      17.996 -11.975  -0.478  1.00 20.000          C  
ATOM    571  CZ  PHE A  35      19.127 -12.410  -1.111  1.00 20.000          C  
ATOM    572  H   PHE A  35      15.257 -12.460  -5.571  1.00 20.000          H  
ATOM    573  HA  PHE A  35      15.654 -14.888  -3.863  1.00 20.000          H  
ATOM    574 1HB  PHE A  35      14.832 -12.081  -3.183  1.00 20.000          H  
ATOM    575 2HB  PHE A  35      14.584 -13.409  -2.060  1.00 20.000          H  
ATOM    576  HD1 PHE A  35      17.794 -13.730  -3.848  1.00 20.000          H  
ATOM    577  HD2 PHE A  35      15.881 -11.831  -0.531  1.00 20.000          H  
ATOM    578  HE1 PHE A  35      19.924 -13.376  -2.815  1.00 20.000          H  
ATOM    579  HE2 PHE A  35      18.072 -11.480   0.493  1.00 20.000          H  
ATOM    580  HZ  PHE A  35      20.100 -12.261  -0.647  1.00 20.000          H  
ATOM    581  N   TYR A  36      13.236 -15.439  -3.519  1.00 20.000          N  
ATOM    582  CA  TYR A  36      11.849 -15.902  -3.524  1.00 20.000          C  
ATOM    583  C   TYR A  36      11.211 -15.727  -2.161  1.00 20.000          C  
ATOM    584  O   TYR A  36      11.813 -16.117  -1.158  1.00 20.000          O  
ATOM    585  CB  TYR A  36      11.810 -17.384  -3.811  1.00 20.000          C  
ATOM    586  CG  TYR A  36      12.219 -17.827  -5.133  1.00 20.000          C  
ATOM    587  CD1 TYR A  36      13.546 -18.132  -5.376  1.00 20.000          C  
ATOM    588  CD2 TYR A  36      11.287 -17.971  -6.112  1.00 20.000          C  
ATOM    589  CE1 TYR A  36      13.926 -18.584  -6.611  1.00 20.000          C  
ATOM    590  CE2 TYR A  36      11.669 -18.417  -7.332  1.00 20.000          C  
ATOM    591  CZ  TYR A  36      12.969 -18.729  -7.591  1.00 20.000          C  
ATOM    592  OH  TYR A  36      13.316 -19.148  -8.856  1.00 20.000          O  
ATOM    593  H   TYR A  36      13.903 -15.919  -2.945  1.00 20.000          H  
ATOM    594  HA  TYR A  36      11.284 -15.346  -4.259  1.00 20.000          H  
ATOM    595 1HB  TYR A  36      12.492 -17.827  -3.127  1.00 20.000          H  
ATOM    596 2HB  TYR A  36      10.822 -17.777  -3.599  1.00 20.000          H  
ATOM    597  HD1 TYR A  36      14.287 -18.015  -4.589  1.00 20.000          H  
ATOM    598  HD2 TYR A  36      10.244 -17.728  -5.922  1.00 20.000          H  
ATOM    599  HE1 TYR A  36      14.969 -18.822  -6.816  1.00 20.000          H  
ATOM    600  HE2 TYR A  36      10.947 -18.524  -8.109  1.00 20.000          H  
ATOM    601  HH  TYR A  36      12.717 -18.709  -9.503  1.00 20.000          H  
ATOM    602  N   SER A  37       9.936 -15.318  -2.136  1.00 20.000          N  
ATOM    603  CA  SER A  37       9.206 -15.177  -0.859  1.00 20.000          C  
ATOM    604  C   SER A  37       7.705 -15.562  -0.895  1.00 20.000          C  
ATOM    605  O   SER A  37       6.964 -15.221  -1.828  1.00 20.000          O  
ATOM    606  CB  SER A  37       9.361 -13.753  -0.362  1.00 20.000          C  
ATOM    607  OG  SER A  37       8.641 -13.537   0.813  1.00 20.000          O  
ATOM    608  H   SER A  37       9.538 -14.979  -3.017  1.00 20.000          H  
ATOM    609  HA  SER A  37       9.687 -15.828  -0.128  1.00 20.000          H  
ATOM    610 1HB  SER A  37      10.422 -13.547  -0.181  1.00 20.000          H  
ATOM    611 2HB  SER A  37       9.021 -13.063  -1.130  1.00 20.000          H  
ATOM    612  HG  SER A  37       8.839 -12.629   1.063  1.00 20.000          H  
ATOM    613  N   LEU A  38       7.289 -16.320   0.140  1.00 20.000          N  
ATOM    614  CA  LEU A  38       5.931 -16.865   0.379  1.00 20.000          C  
ATOM    615  C   LEU A  38       5.388 -16.417   1.725  1.00 20.000          C  
ATOM    616  O   LEU A  38       6.158 -16.148   2.642  1.00 20.000          O  
ATOM    617  CB  LEU A  38       5.968 -18.408   0.365  1.00 20.000          C  
ATOM    618  CG  LEU A  38       6.330 -19.053  -0.931  1.00 20.000          C  
ATOM    619  CD1 LEU A  38       6.689 -20.522  -0.758  1.00 20.000          C  
ATOM    620  CD2 LEU A  38       5.110 -19.023  -1.810  1.00 20.000          C  
ATOM    621  H   LEU A  38       7.982 -16.504   0.862  1.00 20.000          H  
ATOM    622  HA  LEU A  38       5.264 -16.491  -0.394  1.00 20.000          H  
ATOM    623 1HB  LEU A  38       6.686 -18.743   1.093  1.00 20.000          H  
ATOM    624 2HB  LEU A  38       4.984 -18.778   0.660  1.00 20.000          H  
ATOM    625  HG  LEU A  38       7.153 -18.526  -1.369  1.00 20.000          H  
ATOM    626 1HD1 LEU A  38       6.928 -20.951  -1.734  1.00 20.000          H  
ATOM    627 2HD1 LEU A  38       7.553 -20.633  -0.103  1.00 20.000          H  
ATOM    628 3HD1 LEU A  38       5.864 -21.062  -0.347  1.00 20.000          H  
ATOM    629 1HD2 LEU A  38       5.341 -19.503  -2.753  1.00 20.000          H  
ATOM    630 2HD2 LEU A  38       4.301 -19.571  -1.334  1.00 20.000          H  
ATOM    631 3HD2 LEU A  38       4.788 -18.011  -1.986  1.00 20.000          H  
ATOM    632  N   VAL A  39       4.074 -16.345   1.878  1.00 20.000          N  
ATOM    633  CA  VAL A  39       3.572 -15.964   3.191  1.00 20.000          C  
ATOM    634  C   VAL A  39       2.524 -16.939   3.700  1.00 20.000          C  
ATOM    635  O   VAL A  39       1.950 -17.696   2.914  1.00 20.000          O  
ATOM    636  CB  VAL A  39       3.007 -14.523   3.140  1.00 20.000          C  
ATOM    637  CG1 VAL A  39       4.116 -13.559   2.709  1.00 20.000          C  
ATOM    638  CG2 VAL A  39       1.804 -14.415   2.179  1.00 20.000          C  
ATOM    639  H   VAL A  39       3.446 -16.578   1.121  1.00 20.000          H  
ATOM    640  HA  VAL A  39       4.399 -15.971   3.901  1.00 20.000          H  
ATOM    641  HB  VAL A  39       2.701 -14.243   4.138  1.00 20.000          H  
ATOM    642 1HG1 VAL A  39       3.745 -12.538   2.708  1.00 20.000          H  
ATOM    643 2HG1 VAL A  39       4.945 -13.645   3.398  1.00 20.000          H  
ATOM    644 3HG1 VAL A  39       4.459 -13.805   1.711  1.00 20.000          H  
ATOM    645 1HG2 VAL A  39       1.429 -13.395   2.177  1.00 20.000          H  
ATOM    646 2HG2 VAL A  39       2.102 -14.686   1.173  1.00 20.000          H  
ATOM    647 3HG2 VAL A  39       1.023 -15.064   2.508  1.00 20.000          H  
ATOM    648  N   GLY A  40       2.297 -16.917   5.013  1.00 20.000          N  
ATOM    649  CA  GLY A  40       1.246 -17.684   5.675  1.00 20.000          C  
ATOM    650  C   GLY A  40       1.289 -19.182   5.380  1.00 20.000          C  
ATOM    651  O   GLY A  40       2.358 -19.814   5.314  1.00 20.000          O  
ATOM    652  H   GLY A  40       2.855 -16.294   5.582  1.00 20.000          H  
ATOM    653 1HA  GLY A  40       1.307 -17.527   6.753  1.00 20.000          H  
ATOM    654 2HA  GLY A  40       0.276 -17.290   5.372  1.00 20.000          H  
ATOM    655  N   SER A  41       0.108 -19.719   5.074  1.00 20.000          N  
ATOM    656  CA  SER A  41      -0.120 -21.118   4.745  1.00 20.000          C  
ATOM    657  C   SER A  41       0.449 -21.487   3.385  1.00 20.000          C  
ATOM    658  O   SER A  41       0.441 -22.656   2.998  1.00 20.000          O  
ATOM    659  CB  SER A  41      -1.606 -21.420   4.746  1.00 20.000          C  
ATOM    660  OG  SER A  41      -2.257 -20.812   3.654  1.00 20.000          O  
ATOM    661  H   SER A  41      -0.733 -19.134   5.178  1.00 20.000          H  
ATOM    662  HA  SER A  41       0.367 -21.732   5.503  1.00 20.000          H  
ATOM    663 1HB  SER A  41      -1.762 -22.497   4.715  1.00 20.000          H  
ATOM    664 2HB  SER A  41      -2.042 -21.050   5.676  1.00 20.000          H  
ATOM    665  HG  SER A  41      -3.199 -20.931   3.813  1.00 20.000          H  
ATOM    666  N   GLY A  42       0.911 -20.492   2.630  1.00 20.000          N  
ATOM    667  CA  GLY A  42       1.438 -20.697   1.300  1.00 20.000          C  
ATOM    668  C   GLY A  42       2.900 -21.133   1.306  1.00 20.000          C  
ATOM    669  O   GLY A  42       3.467 -21.434   0.257  1.00 20.000          O  
ATOM    670  H   GLY A  42       0.933 -19.537   2.995  1.00 20.000          H  
ATOM    671 1HA  GLY A  42       0.832 -21.447   0.794  1.00 20.000          H  
ATOM    672 2HA  GLY A  42       1.335 -19.769   0.737  1.00 20.000          H  
ATOM    673  N   ARG A  43       3.517 -21.227   2.484  1.00 20.000          N  
ATOM    674  CA  ARG A  43       4.932 -21.603   2.582  1.00 20.000          C  
ATOM    675  C   ARG A  43       5.149 -23.119   2.388  1.00 20.000          C  
ATOM    676  O   ARG A  43       5.495 -23.840   3.327  1.00 20.000          O  
ATOM    677  CB  ARG A  43       5.471 -21.147   3.927  1.00 20.000          C  
ATOM    678  CG  ARG A  43       5.533 -19.618   4.085  1.00 20.000          C  
ATOM    679  CD  ARG A  43       5.950 -19.190   5.443  1.00 20.000          C  
ATOM    680  NE  ARG A  43       4.925 -19.486   6.452  1.00 20.000          N  
ATOM    681  CZ  ARG A  43       5.095 -19.403   7.799  1.00 20.000          C  
ATOM    682  NH1 ARG A  43       6.256 -19.035   8.312  1.00 20.000          N  
ATOM    683  NH2 ARG A  43       4.089 -19.694   8.613  1.00 20.000          N  
ATOM    684  H   ARG A  43       3.001 -20.978   3.333  1.00 20.000          H  
ATOM    685  HA  ARG A  43       5.482 -21.074   1.816  1.00 20.000          H  
ATOM    686 1HB  ARG A  43       4.835 -21.537   4.719  1.00 20.000          H  
ATOM    687 2HB  ARG A  43       6.467 -21.546   4.073  1.00 20.000          H  
ATOM    688 1HG  ARG A  43       6.242 -19.214   3.376  1.00 20.000          H  
ATOM    689 2HG  ARG A  43       4.549 -19.194   3.886  1.00 20.000          H  
ATOM    690 1HD  ARG A  43       6.869 -19.710   5.714  1.00 20.000          H  
ATOM    691 2HD  ARG A  43       6.122 -18.115   5.434  1.00 20.000          H  
ATOM    692  HE  ARG A  43       3.987 -19.766   6.103  1.00 20.000          H  
ATOM    693 1HH1 ARG A  43       7.032 -18.809   7.709  1.00 20.000          H  
ATOM    694 2HH1 ARG A  43       6.370 -18.977   9.314  1.00 20.000          H  
ATOM    695 1HH2 ARG A  43       3.193 -19.982   8.236  1.00 20.000          H  
ATOM    696 2HH2 ARG A  43       4.214 -19.634   9.612  1.00 20.000          H  
ATOM    697  N   SER A  44       4.933 -23.558   1.142  1.00 20.000          N  
ATOM    698  CA  SER A  44       4.982 -24.949   0.668  1.00 20.000          C  
ATOM    699  C   SER A  44       5.736 -25.113  -0.672  1.00 20.000          C  
ATOM    700  O   SER A  44       6.319 -24.155  -1.202  1.00 20.000          O  
ATOM    701  CB  SER A  44       3.566 -25.490   0.560  1.00 20.000          C  
ATOM    702  OG  SER A  44       2.948 -25.524   1.817  1.00 20.000          O  
ATOM    703  H   SER A  44       4.634 -22.835   0.490  1.00 20.000          H  
ATOM    704  HA  SER A  44       5.511 -25.539   1.418  1.00 20.000          H  
ATOM    705 1HB  SER A  44       2.996 -24.850  -0.096  1.00 20.000          H  
ATOM    706 2HB  SER A  44       3.567 -26.478   0.128  1.00 20.000          H  
ATOM    707  HG  SER A  44       2.078 -25.896   1.675  1.00 20.000          H  
ATOM    708  N   GLY A  45       5.753 -26.345  -1.209  1.00 20.000          N  
ATOM    709  CA  GLY A  45       6.396 -26.626  -2.491  1.00 20.000          C  
ATOM    710  C   GLY A  45       7.884 -26.378  -2.471  1.00 20.000          C  
ATOM    711  O   GLY A  45       8.599 -26.954  -1.649  1.00 20.000          O  
ATOM    712  H   GLY A  45       5.285 -27.127  -0.740  1.00 20.000          H  
ATOM    713 1HA  GLY A  45       6.228 -27.669  -2.733  1.00 20.000          H  
ATOM    714 2HA  GLY A  45       5.938 -26.027  -3.279  1.00 20.000          H  
ATOM    715  N   GLY A  46       8.365 -25.502  -3.360  1.00 20.000          N  
ATOM    716  CA  GLY A  46       9.789 -25.211  -3.441  1.00 20.000          C  
ATOM    717  C   GLY A  46      10.455 -24.834  -2.111  1.00 20.000          C  
ATOM    718  O   GLY A  46      11.636 -25.148  -1.919  1.00 20.000          O  
ATOM    719  H   GLY A  46       7.748 -25.052  -4.058  1.00 20.000          H  
ATOM    720 1HA  GLY A  46      10.298 -26.076  -3.863  1.00 20.000          H  
ATOM    721 2HA  GLY A  46       9.931 -24.397  -4.152  1.00 20.000          H  
ATOM    722  N   GLY A  47       9.736 -24.218  -1.167  1.00 20.000          N  
ATOM    723  CA  GLY A  47      10.439 -23.887   0.060  1.00 20.000          C  
ATOM    724  C   GLY A  47       9.624 -23.210   1.152  1.00 20.000          C  
ATOM    725  O   GLY A  47       8.402 -23.116   1.097  1.00 20.000          O  
ATOM    726  H   GLY A  47       8.743 -23.994  -1.297  1.00 20.000          H  
ATOM    727 1HA  GLY A  47      10.868 -24.802   0.465  1.00 20.000          H  
ATOM    728 2HA  GLY A  47      11.284 -23.256  -0.198  1.00 20.000          H  
ATOM    729  N   THR A  48      10.339 -22.788   2.186  1.00 20.000          N  
ATOM    730  CA  THR A  48       9.758 -22.149   3.358  1.00 20.000          C  
ATOM    731  C   THR A  48      10.460 -20.831   3.576  1.00 20.000          C  
ATOM    732  O   THR A  48      11.673 -20.785   3.762  1.00 20.000          O  
ATOM    733  CB  THR A  48       9.891 -23.027   4.618  1.00 20.000          C  
ATOM    734  OG1 THR A  48       9.228 -24.274   4.407  1.00 20.000          O  
ATOM    735  CG2 THR A  48       9.264 -22.323   5.823  1.00 20.000          C  
ATOM    736  H   THR A  48      11.355 -22.846   2.089  1.00 20.000          H  
ATOM    737  HA  THR A  48       8.703 -21.953   3.172  1.00 20.000          H  
ATOM    738  HB  THR A  48      10.933 -23.215   4.816  1.00 20.000          H  
ATOM    739  HG1 THR A  48       9.692 -24.760   3.723  1.00 20.000          H  
ATOM    740 1HG2 THR A  48       9.365 -22.958   6.699  1.00 20.000          H  
ATOM    741 2HG2 THR A  48       9.767 -21.372   6.012  1.00 20.000          H  
ATOM    742 3HG2 THR A  48       8.211 -22.142   5.631  1.00 20.000          H  
ATOM    743  N   THR A  49       9.692 -19.769   3.620  1.00 20.000          N  
ATOM    744  CA  THR A  49      10.207 -18.418   3.746  1.00 20.000          C  
ATOM    745  C   THR A  49      11.108 -18.269   4.946  1.00 20.000          C  
ATOM    746  O   THR A  49      10.834 -18.806   6.023  1.00 20.000          O  
ATOM    747  CB  THR A  49       9.053 -17.434   3.794  1.00 20.000          C  
ATOM    748  OG1 THR A  49       8.274 -17.633   2.650  1.00 20.000          O  
ATOM    749  CG2 THR A  49       9.555 -16.031   3.748  1.00 20.000          C  
ATOM    750  H   THR A  49       8.699 -19.881   3.494  1.00 20.000          H  
ATOM    751  HA  THR A  49      10.807 -18.177   2.869  1.00 20.000          H  
ATOM    752  HB  THR A  49       8.458 -17.592   4.684  1.00 20.000          H  
ATOM    753  HG1 THR A  49       7.496 -17.071   2.734  1.00 20.000          H  
ATOM    754 1HG2 THR A  49       8.702 -15.350   3.750  1.00 20.000          H  
ATOM    755 2HG2 THR A  49      10.166 -15.841   4.613  1.00 20.000          H  
ATOM    756 3HG2 THR A  49      10.144 -15.874   2.841  1.00 20.000          H  
ATOM    757  N   ALA A  50      12.217 -17.580   4.729  1.00 20.000          N  
ATOM    758  CA  ALA A  50      13.211 -17.346   5.750  1.00 20.000          C  
ATOM    759  C   ALA A  50      12.593 -16.531   6.893  1.00 20.000          C  
ATOM    760  O   ALA A  50      11.623 -15.796   6.667  1.00 20.000          O  
ATOM    761  CB  ALA A  50      14.391 -16.625   5.153  1.00 20.000          C  
ATOM    762  H   ALA A  50      12.353 -17.154   3.804  1.00 20.000          H  
ATOM    763  HA  ALA A  50      13.530 -18.315   6.114  1.00 20.000          H  
ATOM    764 1HB  ALA A  50      15.162 -16.455   5.876  1.00 20.000          H  
ATOM    765 2HB  ALA A  50      14.798 -17.224   4.330  1.00 20.000          H  
ATOM    766 3HB  ALA A  50      14.049 -15.712   4.790  1.00 20.000          H  
ATOM    767  N   PRO A  51      13.138 -16.607   8.126  1.00 20.000          N  
ATOM    768  CA  PRO A  51      12.682 -15.870   9.298  1.00 20.000          C  
ATOM    769  C   PRO A  51      12.422 -14.380   9.057  1.00 20.000          C  
ATOM    770  O   PRO A  51      11.524 -13.824   9.685  1.00 20.000          O  
ATOM    771  CB  PRO A  51      13.839 -16.085  10.279  1.00 20.000          C  
ATOM    772  CG  PRO A  51      14.393 -17.452   9.910  1.00 20.000          C  
ATOM    773  CD  PRO A  51      14.281 -17.534   8.409  1.00 20.000          C  
ATOM    774  HA  PRO A  51      11.767 -16.351   9.676  1.00 20.000          H  
ATOM    775 1HB  PRO A  51      14.577 -15.274  10.175  1.00 20.000          H  
ATOM    776 2HB  PRO A  51      13.459 -16.042  11.312  1.00 20.000          H  
ATOM    777 1HG  PRO A  51      15.437 -17.553  10.256  1.00 20.000          H  
ATOM    778 2HG  PRO A  51      13.819 -18.247  10.413  1.00 20.000          H  
ATOM    779 1HD  PRO A  51      15.219 -17.203   7.953  1.00 20.000          H  
ATOM    780 2HD  PRO A  51      14.038 -18.580   8.161  1.00 20.000          H  
ATOM    781  N   LEU A  52      13.163 -13.720   8.152  1.00 20.000          N  
ATOM    782  CA  LEU A  52      12.873 -12.310   7.937  1.00 20.000          C  
ATOM    783  C   LEU A  52      12.413 -12.085   6.503  1.00 20.000          C  
ATOM    784  O   LEU A  52      12.846 -11.141   5.844  1.00 20.000          O  
ATOM    785  CB  LEU A  52      14.135 -11.462   8.169  1.00 20.000          C  
ATOM    786  CG  LEU A  52      14.808 -11.586   9.548  1.00 20.000          C  
ATOM    787  CD1 LEU A  52      16.091 -10.798   9.531  1.00 20.000          C  
ATOM    788  CD2 LEU A  52      13.916 -11.088  10.619  1.00 20.000          C  
ATOM    789  H   LEU A  52      13.915 -14.151   7.641  1.00 20.000          H  
ATOM    790  HA  LEU A  52      12.072 -11.992   8.597  1.00 20.000          H  
ATOM    791 1HB  LEU A  52      14.873 -11.735   7.416  1.00 20.000          H  
ATOM    792 2HB  LEU A  52      13.873 -10.409   8.025  1.00 20.000          H  
ATOM    793  HG  LEU A  52      15.045 -12.630   9.739  1.00 20.000          H  
ATOM    794 1HD1 LEU A  52      16.587 -10.881  10.481  1.00 20.000          H  
ATOM    795 2HD1 LEU A  52      16.733 -11.173   8.758  1.00 20.000          H  
ATOM    796 3HD1 LEU A  52      15.865  -9.761   9.338  1.00 20.000          H  
ATOM    797 1HD2 LEU A  52      14.419 -11.205  11.561  1.00 20.000          H  
ATOM    798 2HD2 LEU A  52      13.685 -10.039  10.451  1.00 20.000          H  
ATOM    799 3HD2 LEU A  52      12.992 -11.662  10.652  1.00 20.000          H  
ATOM    800  N   PHE A  53      11.469 -12.911   6.042  1.00 20.000          N  
ATOM    801  CA  PHE A  53      10.853 -12.767   4.721  1.00 20.000          C  
ATOM    802  C   PHE A  53      11.821 -12.819   3.543  1.00 20.000          C  
ATOM    803  O   PHE A  53      11.589 -12.191   2.510  1.00 20.000          O  
ATOM    804  CB  PHE A  53       9.979 -11.516   4.685  1.00 20.000          C  
ATOM    805  CG  PHE A  53       8.738 -11.668   5.532  1.00 20.000          C  
ATOM    806  CD1 PHE A  53       8.740 -11.373   6.878  1.00 20.000          C  
ATOM    807  CD2 PHE A  53       7.541 -12.076   4.951  1.00 20.000          C  
ATOM    808  CE1 PHE A  53       7.593 -11.481   7.629  1.00 20.000          C  
ATOM    809  CE2 PHE A  53       6.387 -12.182   5.708  1.00 20.000          C  
ATOM    810  CZ  PHE A  53       6.417 -11.883   7.044  1.00 20.000          C  
ATOM    811  H   PHE A  53      11.205 -13.726   6.605  1.00 20.000          H  
ATOM    812  HA  PHE A  53      10.165 -13.589   4.610  1.00 20.000          H  
ATOM    813 1HB  PHE A  53      10.535 -10.648   5.041  1.00 20.000          H  
ATOM    814 2HB  PHE A  53       9.673 -11.303   3.662  1.00 20.000          H  
ATOM    815  HD1 PHE A  53       9.654 -11.062   7.348  1.00 20.000          H  
ATOM    816  HD2 PHE A  53       7.514 -12.306   3.884  1.00 20.000          H  
ATOM    817  HE1 PHE A  53       7.615 -11.243   8.691  1.00 20.000          H  
ATOM    818  HE2 PHE A  53       5.455 -12.495   5.251  1.00 20.000          H  
ATOM    819  HZ  PHE A  53       5.510 -11.960   7.643  1.00 20.000          H  
ATOM    820  N   SER A  54      12.889 -13.589   3.697  1.00 20.000          N  
ATOM    821  CA  SER A  54      13.883 -13.771   2.654  1.00 20.000          C  
ATOM    822  C   SER A  54      13.714 -15.136   1.996  1.00 20.000          C  
ATOM    823  O   SER A  54      12.673 -15.791   2.141  1.00 20.000          O  
ATOM    824  CB  SER A  54      15.295 -13.570   3.190  1.00 20.000          C  
ATOM    825  OG  SER A  54      16.223 -13.562   2.143  1.00 20.000          O  
ATOM    826  H   SER A  54      13.005 -14.078   4.568  1.00 20.000          H  
ATOM    827  HA  SER A  54      13.722 -13.015   1.887  1.00 20.000          H  
ATOM    828 1HB  SER A  54      15.340 -12.620   3.727  1.00 20.000          H  
ATOM    829 2HB  SER A  54      15.555 -14.344   3.891  1.00 20.000          H  
ATOM    830  HG  SER A  54      17.077 -13.365   2.552  1.00 20.000          H  
ATOM    831  N   ARG A  55      14.749 -15.582   1.296  1.00 20.000          N  
ATOM    832  CA  ARG A  55      14.658 -16.772   0.450  1.00 20.000          C  
ATOM    833  C   ARG A  55      14.061 -18.032   1.075  1.00 20.000          C  
ATOM    834  O   ARG A  55      14.537 -18.571   2.073  1.00 20.000          O  
ATOM    835  CB  ARG A  55      16.040 -17.124  -0.105  1.00 20.000          C  
ATOM    836  CG  ARG A  55      16.517 -16.205  -1.196  1.00 20.000          C  
ATOM    837  CD  ARG A  55      17.871 -16.544  -1.742  1.00 20.000          C  
ATOM    838  NE  ARG A  55      18.954 -16.226  -0.821  1.00 20.000          N  
ATOM    839  CZ  ARG A  55      20.267 -16.419  -1.077  1.00 20.000          C  
ATOM    840  NH1 ARG A  55      20.655 -16.918  -2.236  1.00 20.000          N  
ATOM    841  NH2 ARG A  55      21.167 -16.101  -0.160  1.00 20.000          N  
ATOM    842  H   ARG A  55      15.585 -15.011   1.309  1.00 20.000          H  
ATOM    843  HA  ARG A  55      14.040 -16.506  -0.398  1.00 20.000          H  
ATOM    844 1HB  ARG A  55      16.764 -17.064   0.696  1.00 20.000          H  
ATOM    845 2HB  ARG A  55      16.043 -18.143  -0.482  1.00 20.000          H  
ATOM    846 1HG  ARG A  55      15.813 -16.242  -2.008  1.00 20.000          H  
ATOM    847 2HG  ARG A  55      16.562 -15.199  -0.797  1.00 20.000          H  
ATOM    848 1HD  ARG A  55      17.898 -17.615  -1.937  1.00 20.000          H  
ATOM    849 2HD  ARG A  55      18.033 -16.010  -2.672  1.00 20.000          H  
ATOM    850  HE  ARG A  55      18.707 -15.840   0.081  1.00 20.000          H  
ATOM    851 1HH1 ARG A  55      19.972 -17.160  -2.941  1.00 20.000          H  
ATOM    852 2HH1 ARG A  55      21.638 -17.060  -2.423  1.00 20.000          H  
ATOM    853 1HH2 ARG A  55      20.870 -15.720   0.729  1.00 20.000          H  
ATOM    854 2HH2 ARG A  55      22.150 -16.240  -0.343  1.00 20.000          H  
ATOM    855  N   ILE A  56      13.095 -18.595   0.337  1.00 20.000          N  
ATOM    856  CA  ILE A  56      12.382 -19.832   0.712  1.00 20.000          C  
ATOM    857  C   ILE A  56      13.305 -21.064   0.685  1.00 20.000          C  
ATOM    858  O   ILE A  56      12.963 -22.158   1.155  1.00 20.000          O  
ATOM    859  CB  ILE A  56      11.151 -20.085  -0.213  1.00 20.000          C  
ATOM    860  CG1 ILE A  56      11.601 -20.365  -1.655  1.00 20.000          C  
ATOM    861  CG2 ILE A  56      10.183 -18.919  -0.142  1.00 20.000          C  
ATOM    862  CD1 ILE A  56      10.492 -20.755  -2.640  1.00 20.000          C  
ATOM    863  H   ILE A  56      12.770 -18.025  -0.446  1.00 20.000          H  
ATOM    864  HA  ILE A  56      12.032 -19.699   1.715  1.00 20.000          H  
ATOM    865  HB  ILE A  56      10.640 -20.941   0.120  1.00 20.000          H  
ATOM    866 1HG1 ILE A  56      12.128 -19.542  -2.011  1.00 20.000          H  
ATOM    867 2HG1 ILE A  56      12.275 -21.211  -1.632  1.00 20.000          H  
ATOM    868 1HG2 ILE A  56       9.326 -19.102  -0.748  1.00 20.000          H  
ATOM    869 2HG2 ILE A  56       9.862 -18.782   0.870  1.00 20.000          H  
ATOM    870 3HG2 ILE A  56      10.661 -18.041  -0.476  1.00 20.000          H  
ATOM    871 1HD1 ILE A  56      10.940 -20.964  -3.615  1.00 20.000          H  
ATOM    872 2HD1 ILE A  56       9.983 -21.643  -2.279  1.00 20.000          H  
ATOM    873 3HD1 ILE A  56       9.777 -19.951  -2.751  1.00 20.000          H  
ATOM    874  N   HIS A  57      14.482 -20.880   0.097  1.00 20.000          N  
ATOM    875  CA  HIS A  57      15.486 -21.920  -0.022  1.00 20.000          C  
ATOM    876  C   HIS A  57      16.619 -21.778   1.011  1.00 20.000          C  
ATOM    877  O   HIS A  57      17.596 -22.532   0.977  1.00 20.000          O  
ATOM    878  CB  HIS A  57      16.065 -21.901  -1.439  1.00 20.000          C  
ATOM    879  CG  HIS A  57      15.028 -22.177  -2.506  1.00 20.000          C  
ATOM    880  ND1 HIS A  57      14.420 -23.404  -2.654  1.00 20.000          N  
ATOM    881  CD2 HIS A  57      14.500 -21.378  -3.465  1.00 20.000          C  
ATOM    882  CE1 HIS A  57      13.564 -23.343  -3.658  1.00 20.000          C  
ATOM    883  NE2 HIS A  57      13.592 -22.130  -4.166  1.00 20.000          N  
ATOM    884  H   HIS A  57      14.670 -19.958  -0.263  1.00 20.000          H  
ATOM    885  HA  HIS A  57      15.017 -22.891   0.136  1.00 20.000          H  
ATOM    886 1HB  HIS A  57      16.511 -20.925  -1.637  1.00 20.000          H  
ATOM    887 2HB  HIS A  57      16.854 -22.647  -1.526  1.00 20.000          H  
ATOM    888  HD1 HIS A  57      14.363 -24.118  -1.950  1.00 20.000          H  
ATOM    889  HD2 HIS A  57      14.669 -20.339  -3.734  1.00 20.000          H  
ATOM    890  HE1 HIS A  57      12.980 -24.220  -3.934  1.00 20.000          H  
ATOM    891  N   THR A  58      16.478 -20.833   1.948  1.00 20.000          N  
ATOM    892  CA  THR A  58      17.448 -20.585   3.014  1.00 20.000          C  
ATOM    893  C   THR A  58      16.713 -20.703   4.348  1.00 20.000          C  
ATOM    894  O   THR A  58      17.012 -19.997   5.311  1.00 20.000          O  
ATOM    895  CB  THR A  58      18.114 -19.197   2.905  1.00 20.000          C  
ATOM    896  OG1 THR A  58      17.129 -18.179   2.957  1.00 20.000          O  
ATOM    897  CG2 THR A  58      18.859 -19.095   1.574  1.00 20.000          C  
ATOM    898  H   THR A  58      15.658 -20.212   1.935  1.00 20.000          H  
ATOM    899  HA  THR A  58      18.223 -21.351   2.980  1.00 20.000          H  
ATOM    900  HB  THR A  58      18.802 -19.054   3.721  1.00 20.000          H  
ATOM    901  HG1 THR A  58      16.753 -18.155   3.849  1.00 20.000          H  
ATOM    902 1HG2 THR A  58      19.326 -18.120   1.497  1.00 20.000          H  
ATOM    903 2HG2 THR A  58      19.621 -19.870   1.525  1.00 20.000          H  
ATOM    904 3HG2 THR A  58      18.161 -19.228   0.754  1.00 20.000          H  
ATOM    905  N   SER A  59      15.700 -21.568   4.384  1.00 20.000          N  
ATOM    906  CA  SER A  59      14.823 -21.765   5.541  1.00 20.000          C  
ATOM    907  C   SER A  59      15.532 -22.264   6.794  1.00 20.000          C  
ATOM    908  O   SER A  59      15.046 -22.078   7.911  1.00 20.000          O  
ATOM    909  CB  SER A  59      13.779 -22.790   5.185  1.00 20.000          C  
ATOM    910  OG  SER A  59      14.364 -24.054   5.026  1.00 20.000          O  
ATOM    911  H   SER A  59      15.529 -22.141   3.568  1.00 20.000          H  
ATOM    912  HA  SER A  59      14.337 -20.814   5.763  1.00 20.000          H  
ATOM    913 1HB  SER A  59      13.016 -22.822   5.961  1.00 20.000          H  
ATOM    914 2HB  SER A  59      13.300 -22.502   4.258  1.00 20.000          H  
ATOM    915  HG  SER A  59      13.643 -24.654   4.812  1.00 20.000          H  
ATOM    916  N   LEU A  60      16.691 -22.887   6.610  1.00 20.000          N  
ATOM    917  CA  LEU A  60      17.477 -23.425   7.709  1.00 20.000          C  
ATOM    918  C   LEU A  60      18.599 -22.484   8.131  1.00 20.000          C  
ATOM    919  O   LEU A  60      19.440 -22.845   8.957  1.00 20.000          O  
ATOM    920  CB  LEU A  60      18.072 -24.782   7.313  1.00 20.000          C  
ATOM    921  CG  LEU A  60      17.060 -25.909   6.936  1.00 20.000          C  
ATOM    922  CD1 LEU A  60      17.844 -27.143   6.514  1.00 20.000          C  
ATOM    923  CD2 LEU A  60      16.133 -26.226   8.116  1.00 20.000          C  
ATOM    924  H   LEU A  60      17.013 -23.002   5.663  1.00 20.000          H  
ATOM    925  HA  LEU A  60      16.827 -23.547   8.571  1.00 20.000          H  
ATOM    926 1HB  LEU A  60      18.727 -24.626   6.459  1.00 20.000          H  
ATOM    927 2HB  LEU A  60      18.678 -25.146   8.143  1.00 20.000          H  
ATOM    928  HG  LEU A  60      16.455 -25.585   6.088  1.00 20.000          H  
ATOM    929 1HD1 LEU A  60      17.152 -27.936   6.227  1.00 20.000          H  
ATOM    930 2HD1 LEU A  60      18.481 -26.896   5.665  1.00 20.000          H  
ATOM    931 3HD1 LEU A  60      18.461 -27.485   7.344  1.00 20.000          H  
ATOM    932 1HD2 LEU A  60      15.442 -27.017   7.826  1.00 20.000          H  
ATOM    933 2HD2 LEU A  60      16.726 -26.558   8.967  1.00 20.000          H  
ATOM    934 3HD2 LEU A  60      15.560 -25.347   8.393  1.00 20.000          H  
ATOM    935  N   ILE A  61      18.638 -21.289   7.554  1.00 20.000          N  
ATOM    936  CA  ILE A  61      19.684 -20.339   7.871  1.00 20.000          C  
ATOM    937  C   ILE A  61      19.168 -19.210   8.736  1.00 20.000          C  
ATOM    938  O   ILE A  61      18.190 -18.527   8.407  1.00 20.000          O  
ATOM    939  CB  ILE A  61      20.322 -19.797   6.578  1.00 20.000          C  
ATOM    940  CG1 ILE A  61      20.977 -21.002   5.821  1.00 20.000          C  
ATOM    941  CG2 ILE A  61      21.326 -18.649   6.885  1.00 20.000          C  
ATOM    942  CD1 ILE A  61      21.444 -20.720   4.415  1.00 20.000          C  
ATOM    943  H   ILE A  61      17.918 -21.012   6.880  1.00 20.000          H  
ATOM    944  HA  ILE A  61      20.462 -20.856   8.430  1.00 20.000          H  
ATOM    945  HB  ILE A  61      19.534 -19.410   5.938  1.00 20.000          H  
ATOM    946 1HG1 ILE A  61      21.830 -21.344   6.403  1.00 20.000          H  
ATOM    947 2HG1 ILE A  61      20.255 -21.810   5.767  1.00 20.000          H  
ATOM    948 1HG2 ILE A  61      21.750 -18.272   5.963  1.00 20.000          H  
ATOM    949 2HG2 ILE A  61      20.815 -17.829   7.388  1.00 20.000          H  
ATOM    950 3HG2 ILE A  61      22.126 -19.021   7.525  1.00 20.000          H  
ATOM    951 1HD1 ILE A  61      21.877 -21.628   3.995  1.00 20.000          H  
ATOM    952 2HD1 ILE A  61      20.617 -20.414   3.808  1.00 20.000          H  
ATOM    953 3HD1 ILE A  61      22.196 -19.939   4.417  1.00 20.000          H  
ATOM    954  N   SER A  62      19.825 -18.979   9.861  1.00 20.000          N  
ATOM    955  CA  SER A  62      19.341 -17.897  10.676  1.00 20.000          C  
ATOM    956  C   SER A  62      19.844 -16.611  10.091  1.00 20.000          C  
ATOM    957  O   SER A  62      20.972 -16.168  10.340  1.00 20.000          O  
ATOM    958  CB  SER A  62      19.789 -18.040  12.109  1.00 20.000          C  
ATOM    959  OG  SER A  62      19.378 -16.932  12.881  1.00 20.000          O  
ATOM    960  H   SER A  62      20.616 -19.546  10.131  1.00 20.000          H  
ATOM    961  HA  SER A  62      18.251 -17.891  10.656  1.00 20.000          H  
ATOM    962 1HB  SER A  62      19.363 -18.950  12.527  1.00 20.000          H  
ATOM    963 2HB  SER A  62      20.873 -18.139  12.149  1.00 20.000          H  
ATOM    964  HG  SER A  62      19.472 -17.235  13.790  1.00 20.000          H  
ATOM    965  N   VAL A  63      18.956 -16.004   9.323  1.00 20.000          N  
ATOM    966  CA  VAL A  63      19.258 -14.787   8.615  1.00 20.000          C  
ATOM    967  C   VAL A  63      19.531 -13.703   9.627  1.00 20.000          C  
ATOM    968  O   VAL A  63      20.465 -12.923   9.445  1.00 20.000          O  
ATOM    969  CB  VAL A  63      18.110 -14.403   7.663  1.00 20.000          C  
ATOM    970  CG1 VAL A  63      18.352 -13.042   7.064  1.00 20.000          C  
ATOM    971  CG2 VAL A  63      18.011 -15.449   6.554  1.00 20.000          C  
ATOM    972  H   VAL A  63      18.085 -16.510   9.169  1.00 20.000          H  
ATOM    973  HA  VAL A  63      20.156 -14.944   8.018  1.00 20.000          H  
ATOM    974  HB  VAL A  63      17.174 -14.360   8.221  1.00 20.000          H  
ATOM    975 1HG1 VAL A  63      17.524 -12.804   6.400  1.00 20.000          H  
ATOM    976 2HG1 VAL A  63      18.424 -12.291   7.835  1.00 20.000          H  
ATOM    977 3HG1 VAL A  63      19.283 -13.051   6.497  1.00 20.000          H  
ATOM    978 1HG2 VAL A  63      17.203 -15.185   5.879  1.00 20.000          H  
ATOM    979 2HG2 VAL A  63      18.949 -15.480   6.000  1.00 20.000          H  
ATOM    980 3HG2 VAL A  63      17.819 -16.432   6.982  1.00 20.000          H  
ATOM    981  N   TRP A  64      18.709 -13.610  10.677  1.00 20.000          N  
ATOM    982  CA  TRP A  64      18.984 -12.582  11.659  1.00 20.000          C  
ATOM    983  C   TRP A  64      20.343 -12.771  12.298  1.00 20.000          C  
ATOM    984  O   TRP A  64      21.075 -11.799  12.471  1.00 20.000          O  
ATOM    985  CB  TRP A  64      17.945 -12.446  12.769  1.00 20.000          C  
ATOM    986  CG  TRP A  64      18.470 -11.457  13.776  1.00 20.000          C  
ATOM    987  CD1 TRP A  64      18.854 -11.737  15.054  1.00 20.000          C  
ATOM    988  CD2 TRP A  64      18.767 -10.046  13.572  1.00 20.000          C  
ATOM    989  NE1 TRP A  64      19.365 -10.616  15.652  1.00 20.000          N  
ATOM    990  CE2 TRP A  64      19.335  -9.580  14.754  1.00 20.000          C  
ATOM    991  CE3 TRP A  64      18.623  -9.164  12.490  1.00 20.000          C  
ATOM    992  CZ2 TRP A  64      19.767  -8.283  14.888  1.00 20.000          C  
ATOM    993  CZ3 TRP A  64      19.056  -7.866  12.637  1.00 20.000          C  
ATOM    994  CH2 TRP A  64      19.618  -7.438  13.799  1.00 20.000          C  
ATOM    995  H   TRP A  64      17.955 -14.271  10.794  1.00 20.000          H  
ATOM    996  HA  TRP A  64      19.007 -11.634  11.133  1.00 20.000          H  
ATOM    997 1HB  TRP A  64      16.996 -12.097  12.381  1.00 20.000          H  
ATOM    998 2HB  TRP A  64      17.786 -13.404  13.258  1.00 20.000          H  
ATOM    999  HD1 TRP A  64      18.782 -12.715  15.526  1.00 20.000          H  
ATOM   1000  HE1 TRP A  64      19.722 -10.562  16.596  1.00 20.000          H  
ATOM   1001  HE3 TRP A  64      18.188  -9.490  11.556  1.00 20.000          H  
ATOM   1002  HZ2 TRP A  64      20.216  -7.915  15.813  1.00 20.000          H  
ATOM   1003  HZ3 TRP A  64      18.951  -7.189  11.800  1.00 20.000          H  
ATOM   1004  HH2 TRP A  64      19.957  -6.402  13.879  1.00 20.000          H  
ATOM   1005  N   ARG A  65      20.694 -13.997  12.714  1.00 20.000          N  
ATOM   1006  CA  ARG A  65      21.997 -14.132  13.339  1.00 20.000          C  
ATOM   1007  C   ARG A  65      23.101 -13.683  12.387  1.00 20.000          C  
ATOM   1008  O   ARG A  65      24.068 -13.055  12.827  1.00 20.000          O  
ATOM   1009  CB  ARG A  65      22.268 -15.541  13.815  1.00 20.000          C  
ATOM   1010  CG  ARG A  65      23.569 -15.689  14.635  1.00 20.000          C  
ATOM   1011  CD  ARG A  65      23.757 -17.070  15.113  1.00 20.000          C  
ATOM   1012  NE  ARG A  65      22.749 -17.474  16.087  1.00 20.000          N  
ATOM   1013  CZ  ARG A  65      22.797 -17.262  17.423  1.00 20.000          C  
ATOM   1014  NH1 ARG A  65      23.791 -16.636  18.022  1.00 20.000          N  
ATOM   1015  NH2 ARG A  65      21.823 -17.717  18.186  1.00 20.000          N  
ATOM   1016  H   ARG A  65      20.090 -14.812  12.603  1.00 20.000          H  
ATOM   1017  HA  ARG A  65      22.017 -13.485  14.214  1.00 20.000          H  
ATOM   1018 1HB  ARG A  65      21.440 -15.880  14.429  1.00 20.000          H  
ATOM   1019 2HB  ARG A  65      22.335 -16.205  12.951  1.00 20.000          H  
ATOM   1020 1HG  ARG A  65      24.426 -15.433  14.017  1.00 20.000          H  
ATOM   1021 2HG  ARG A  65      23.536 -15.021  15.496  1.00 20.000          H  
ATOM   1022 1HD  ARG A  65      23.691 -17.747  14.262  1.00 20.000          H  
ATOM   1023 2HD  ARG A  65      24.743 -17.174  15.573  1.00 20.000          H  
ATOM   1024  HE  ARG A  65      21.936 -17.957  15.741  1.00 20.000          H  
ATOM   1025 1HH1 ARG A  65      24.596 -16.258  17.519  1.00 20.000          H  
ATOM   1026 2HH1 ARG A  65      23.754 -16.578  19.050  1.00 20.000          H  
ATOM   1027 1HH2 ARG A  65      21.044 -18.216  17.792  1.00 20.000          H  
ATOM   1028 2HH2 ARG A  65      21.909 -17.589  19.203  1.00 20.000          H  
ATOM   1029  N   ALA A  66      22.994 -14.033  11.093  1.00 20.000          N  
ATOM   1030  CA  ALA A  66      24.001 -13.615  10.128  1.00 20.000          C  
ATOM   1031  C   ALA A  66      24.083 -12.088  10.050  1.00 20.000          C  
ATOM   1032  O   ALA A  66      25.185 -11.528  10.023  1.00 20.000          O  
ATOM   1033  CB  ALA A  66      23.685 -14.199   8.762  1.00 20.000          C  
ATOM   1034  H   ALA A  66      22.206 -14.616  10.786  1.00 20.000          H  
ATOM   1035  HA  ALA A  66      24.963 -13.982  10.465  1.00 20.000          H  
ATOM   1036 1HB  ALA A  66      24.453 -13.903   8.053  1.00 20.000          H  
ATOM   1037 2HB  ALA A  66      23.649 -15.285   8.832  1.00 20.000          H  
ATOM   1038 3HB  ALA A  66      22.717 -13.826   8.429  1.00 20.000          H  
ATOM   1039  N   ILE A  67      22.928 -11.411  10.096  1.00 20.000          N  
ATOM   1040  CA  ILE A  67      22.924  -9.955  10.076  1.00 20.000          C  
ATOM   1041  C   ILE A  67      23.598  -9.431  11.318  1.00 20.000          C  
ATOM   1042  O   ILE A  67      24.477  -8.573  11.241  1.00 20.000          O  
ATOM   1043  CB  ILE A  67      21.513  -9.372  10.004  1.00 20.000          C  
ATOM   1044  CG1 ILE A  67      20.903  -9.696   8.657  1.00 20.000          C  
ATOM   1045  CG2 ILE A  67      21.585  -7.855  10.250  1.00 20.000          C  
ATOM   1046  CD1 ILE A  67      19.441  -9.446   8.592  1.00 20.000          C  
ATOM   1047  H   ILE A  67      22.043 -11.933  10.069  1.00 20.000          H  
ATOM   1048  HA  ILE A  67      23.484  -9.619   9.206  1.00 20.000          H  
ATOM   1049  HB  ILE A  67      20.888  -9.838  10.761  1.00 20.000          H  
ATOM   1050 1HG1 ILE A  67      21.395  -9.101   7.904  1.00 20.000          H  
ATOM   1051 2HG1 ILE A  67      21.084 -10.743   8.434  1.00 20.000          H  
ATOM   1052 1HG2 ILE A  67      20.611  -7.412  10.204  1.00 20.000          H  
ATOM   1053 2HG2 ILE A  67      22.000  -7.645  11.231  1.00 20.000          H  
ATOM   1054 3HG2 ILE A  67      22.210  -7.403   9.502  1.00 20.000          H  
ATOM   1055 1HD1 ILE A  67      19.090  -9.709   7.628  1.00 20.000          H  
ATOM   1056 2HD1 ILE A  67      18.944 -10.058   9.331  1.00 20.000          H  
ATOM   1057 3HD1 ILE A  67      19.231  -8.412   8.781  1.00 20.000          H  
ATOM   1058  N   SER A  68      23.241  -9.973  12.468  1.00 20.000          N  
ATOM   1059  CA  SER A  68      23.822  -9.504  13.703  1.00 20.000          C  
ATOM   1060  C   SER A  68      25.338  -9.585  13.599  1.00 20.000          C  
ATOM   1061  O   SER A  68      26.022  -8.624  13.956  1.00 20.000          O  
ATOM   1062  CB  SER A  68      23.326 -10.327  14.871  1.00 20.000          C  
ATOM   1063  OG  SER A  68      23.876  -9.875  16.079  1.00 20.000          O  
ATOM   1064  H   SER A  68      22.523 -10.699  12.483  1.00 20.000          H  
ATOM   1065  HA  SER A  68      23.531  -8.464  13.853  1.00 20.000          H  
ATOM   1066 1HB  SER A  68      22.241 -10.276  14.912  1.00 20.000          H  
ATOM   1067 2HB  SER A  68      23.593 -11.368  14.716  1.00 20.000          H  
ATOM   1068  HG  SER A  68      23.534 -10.460  16.756  1.00 20.000          H  
ATOM   1069  N   ARG A  69      25.861 -10.714  13.084  1.00 20.000          N  
ATOM   1070  CA  ARG A  69      27.300 -10.894  12.903  1.00 20.000          C  
ATOM   1071  C   ARG A  69      27.904  -9.862  11.932  1.00 20.000          C  
ATOM   1072  O   ARG A  69      29.086  -9.541  12.047  1.00 20.000          O  
ATOM   1073  CB  ARG A  69      27.632 -12.315  12.447  1.00 20.000          C  
ATOM   1074  CG  ARG A  69      27.414 -13.375  13.531  1.00 20.000          C  
ATOM   1075  CD  ARG A  69      27.927 -14.731  13.179  1.00 20.000          C  
ATOM   1076  NE  ARG A  69      27.090 -15.424  12.182  1.00 20.000          N  
ATOM   1077  CZ  ARG A  69      27.407 -15.690  10.878  1.00 20.000          C  
ATOM   1078  NH1 ARG A  69      28.582 -15.366  10.346  1.00 20.000          N  
ATOM   1079  NH2 ARG A  69      26.507 -16.310  10.119  1.00 20.000          N  
ATOM   1080  H   ARG A  69      25.223 -11.479  12.842  1.00 20.000          H  
ATOM   1081  HA  ARG A  69      27.775 -10.748  13.874  1.00 20.000          H  
ATOM   1082 1HB  ARG A  69      27.005 -12.577  11.598  1.00 20.000          H  
ATOM   1083 2HB  ARG A  69      28.669 -12.375  12.124  1.00 20.000          H  
ATOM   1084 1HG  ARG A  69      27.855 -13.070  14.452  1.00 20.000          H  
ATOM   1085 2HG  ARG A  69      26.350 -13.478  13.689  1.00 20.000          H  
ATOM   1086 1HD  ARG A  69      28.938 -14.650  12.806  1.00 20.000          H  
ATOM   1087 2HD  ARG A  69      27.936 -15.331  14.086  1.00 20.000          H  
ATOM   1088  HE  ARG A  69      26.176 -15.714  12.494  1.00 20.000          H  
ATOM   1089 1HH1 ARG A  69      29.329 -14.909  10.893  1.00 20.000          H  
ATOM   1090 2HH1 ARG A  69      28.774 -15.586   9.380  1.00 20.000          H  
ATOM   1091 1HH2 ARG A  69      25.608 -16.573  10.504  1.00 20.000          H  
ATOM   1092 2HH2 ARG A  69      26.720 -16.525   9.156  1.00 20.000          H  
ATOM   1093  N   ALA A  70      27.148  -9.446  10.899  1.00 20.000          N  
ATOM   1094  CA  ALA A  70      27.571  -8.407   9.940  1.00 20.000          C  
ATOM   1095  C   ALA A  70      27.697  -7.037  10.611  1.00 20.000          C  
ATOM   1096  O   ALA A  70      28.597  -6.250  10.307  1.00 20.000          O  
ATOM   1097  CB  ALA A  70      26.558  -8.304   8.784  1.00 20.000          C  
ATOM   1098  H   ALA A  70      26.219  -9.865  10.778  1.00 20.000          H  
ATOM   1099  HA  ALA A  70      28.552  -8.672   9.552  1.00 20.000          H  
ATOM   1100 1HB  ALA A  70      26.868  -7.561   8.077  1.00 20.000          H  
ATOM   1101 2HB  ALA A  70      26.462  -9.253   8.269  1.00 20.000          H  
ATOM   1102 3HB  ALA A  70      25.594  -8.021   9.172  1.00 20.000          H  
ATOM   1103  N   GLN A  71      26.773  -6.760  11.531  1.00 20.000          N  
ATOM   1104  CA  GLN A  71      26.671  -5.465  12.198  1.00 20.000          C  
ATOM   1105  C   GLN A  71      27.494  -5.270  13.479  1.00 20.000          C  
ATOM   1106  O   GLN A  71      28.007  -4.175  13.728  1.00 20.000          O  
ATOM   1107  CB  GLN A  71      25.211  -5.240  12.595  1.00 20.000          C  
ATOM   1108  CG  GLN A  71      24.227  -5.090  11.465  1.00 20.000          C  
ATOM   1109  CD  GLN A  71      22.825  -4.957  12.004  1.00 20.000          C  
ATOM   1110  OE1 GLN A  71      22.624  -5.112  13.214  1.00 20.000          O  
ATOM   1111  NE2 GLN A  71      21.864  -4.682  11.142  1.00 20.000          N  
ATOM   1112  H   GLN A  71      26.065  -7.477  11.725  1.00 20.000          H  
ATOM   1113  HA  GLN A  71      26.979  -4.703  11.485  1.00 20.000          H  
ATOM   1114 1HB  GLN A  71      24.881  -6.097  13.188  1.00 20.000          H  
ATOM   1115 2HB  GLN A  71      25.140  -4.358  13.227  1.00 20.000          H  
ATOM   1116 1HG  GLN A  71      24.467  -4.196  10.897  1.00 20.000          H  
ATOM   1117 2HG  GLN A  71      24.274  -5.971  10.825  1.00 20.000          H  
ATOM   1118 1HE2 GLN A  71      20.926  -4.592  11.456  1.00 20.000          H  
ATOM   1119 2HE2 GLN A  71      22.077  -4.590  10.146  1.00 20.000          H  
ATOM   1120  N   VAL A  72      27.582  -6.303  14.306  1.00 20.000          N  
ATOM   1121  CA  VAL A  72      28.195  -6.216  15.623  1.00 20.000          C  
ATOM   1122  C   VAL A  72      29.352  -7.191  15.801  1.00 20.000          C  
ATOM   1123  O   VAL A  72      29.242  -8.368  15.467  1.00 20.000          O  
ATOM   1124  CB  VAL A  72      27.106  -6.480  16.698  1.00 20.000          C  
ATOM   1125  CG1 VAL A  72      27.690  -6.426  18.115  1.00 20.000          C  
ATOM   1126  CG2 VAL A  72      25.984  -5.454  16.542  1.00 20.000          C  
ATOM   1127  H   VAL A  72      27.143  -7.183  14.032  1.00 20.000          H  
ATOM   1128  HA  VAL A  72      28.577  -5.204  15.757  1.00 20.000          H  
ATOM   1129  HB  VAL A  72      26.699  -7.485  16.549  1.00 20.000          H  
ATOM   1130 1HG1 VAL A  72      26.899  -6.627  18.835  1.00 20.000          H  
ATOM   1131 2HG1 VAL A  72      28.465  -7.173  18.234  1.00 20.000          H  
ATOM   1132 3HG1 VAL A  72      28.107  -5.438  18.302  1.00 20.000          H  
ATOM   1133 1HG2 VAL A  72      25.209  -5.648  17.279  1.00 20.000          H  
ATOM   1134 2HG2 VAL A  72      26.384  -4.452  16.687  1.00 20.000          H  
ATOM   1135 3HG2 VAL A  72      25.551  -5.527  15.553  1.00 20.000          H  
ATOM   1136  N   GLU A  73      30.466  -6.708  16.349  1.00 20.000          N  
ATOM   1137  CA  GLU A  73      31.600  -7.591  16.573  1.00 20.000          C  
ATOM   1138  C   GLU A  73      31.095  -8.819  17.308  1.00 20.000          C  
ATOM   1139  O   GLU A  73      30.394  -8.716  18.315  1.00 20.000          O  
ATOM   1140  CB  GLU A  73      32.687  -6.893  17.386  1.00 20.000          C  
ATOM   1141  CG  GLU A  73      33.942  -7.728  17.601  1.00 20.000          C  
ATOM   1142  CD  GLU A  73      35.011  -6.991  18.346  1.00 20.000          C  
ATOM   1143  OE1 GLU A  73      34.789  -5.860  18.705  1.00 20.000          O  
ATOM   1144  OE2 GLU A  73      36.056  -7.556  18.552  1.00 20.000          O  
ATOM   1145  H   GLU A  73      30.517  -5.732  16.605  1.00 20.000          H  
ATOM   1146  HA  GLU A  73      32.009  -7.903  15.612  1.00 20.000          H  
ATOM   1147 1HB  GLU A  73      32.979  -5.970  16.886  1.00 20.000          H  
ATOM   1148 2HB  GLU A  73      32.293  -6.626  18.367  1.00 20.000          H  
ATOM   1149 1HG  GLU A  73      33.680  -8.624  18.171  1.00 20.000          H  
ATOM   1150 2HG  GLU A  73      34.329  -8.045  16.634  1.00 20.000          H  
ATOM   1151  N   VAL A  74      31.463  -9.982  16.802  1.00 20.000          N  
ATOM   1152  CA  VAL A  74      30.978 -11.225  17.356  1.00 20.000          C  
ATOM   1153  C   VAL A  74      31.376 -11.487  18.791  1.00 20.000          C  
ATOM   1154  O   VAL A  74      32.548 -11.443  19.159  1.00 20.000          O  
ATOM   1155  CB  VAL A  74      31.428 -12.386  16.449  1.00 20.000          C  
ATOM   1156  CG1 VAL A  74      31.096 -13.717  17.057  1.00 20.000          C  
ATOM   1157  CG2 VAL A  74      30.704 -12.252  15.140  1.00 20.000          C  
ATOM   1158  H   VAL A  74      32.060  -9.984  15.991  1.00 20.000          H  
ATOM   1159  HA  VAL A  74      29.889 -11.185  17.320  1.00 20.000          H  
ATOM   1160  HB  VAL A  74      32.502 -12.343  16.298  1.00 20.000          H  
ATOM   1161 1HG1 VAL A  74      31.406 -14.506  16.382  1.00 20.000          H  
ATOM   1162 2HG1 VAL A  74      31.612 -13.850  18.004  1.00 20.000          H  
ATOM   1163 3HG1 VAL A  74      30.031 -13.770  17.217  1.00 20.000          H  
ATOM   1164 1HG2 VAL A  74      30.992 -13.067  14.475  1.00 20.000          H  
ATOM   1165 2HG2 VAL A  74      29.657 -12.297  15.338  1.00 20.000          H  
ATOM   1166 3HG2 VAL A  74      30.937 -11.298  14.682  1.00 20.000          H  
ATOM   1167  N   ARG A  75      30.362 -11.827  19.579  1.00 20.000          N  
ATOM   1168  CA  ARG A  75      30.509 -12.148  20.982  1.00 20.000          C  
ATOM   1169  C   ARG A  75      31.065 -13.567  21.095  1.00 20.000          C  
ATOM   1170  O   ARG A  75      30.661 -14.433  20.313  1.00 20.000          O  
ATOM   1171  CB  ARG A  75      29.156 -12.063  21.669  1.00 20.000          C  
ATOM   1172  CG  ARG A  75      28.559 -10.672  21.736  1.00 20.000          C  
ATOM   1173  CD  ARG A  75      27.202 -10.687  22.340  1.00 20.000          C  
ATOM   1174  NE  ARG A  75      27.235 -11.027  23.763  1.00 20.000          N  
ATOM   1175  CZ  ARG A  75      26.147 -11.240  24.537  1.00 20.000          C  
ATOM   1176  NH1 ARG A  75      24.934 -11.156  24.022  1.00 20.000          N  
ATOM   1177  NH2 ARG A  75      26.301 -11.530  25.821  1.00 20.000          N  
ATOM   1178  H   ARG A  75      29.440 -11.829  19.165  1.00 20.000          H  
ATOM   1179  HA  ARG A  75      31.187 -11.421  21.420  1.00 20.000          H  
ATOM   1180 1HB  ARG A  75      28.450 -12.681  21.122  1.00 20.000          H  
ATOM   1181 2HB  ARG A  75      29.212 -12.458  22.677  1.00 20.000          H  
ATOM   1182 1HG  ARG A  75      29.198 -10.036  22.346  1.00 20.000          H  
ATOM   1183 2HG  ARG A  75      28.489 -10.252  20.730  1.00 20.000          H  
ATOM   1184 1HD  ARG A  75      26.749  -9.702  22.231  1.00 20.000          H  
ATOM   1185 2HD  ARG A  75      26.594 -11.431  21.821  1.00 20.000          H  
ATOM   1186  HE  ARG A  75      28.140 -11.094  24.206  1.00 20.000          H  
ATOM   1187 1HH1 ARG A  75      24.811 -10.934  23.045  1.00 20.000          H  
ATOM   1188 2HH1 ARG A  75      24.125 -11.311  24.605  1.00 20.000          H  
ATOM   1189 1HH2 ARG A  75      27.229 -11.589  26.220  1.00 20.000          H  
ATOM   1190 2HH2 ARG A  75      25.494 -11.686  26.408  1.00 20.000          H  
ATOM   1191  N   PRO A  76      31.870 -13.879  22.125  1.00 20.000          N  
ATOM   1192  CA  PRO A  76      32.478 -15.178  22.372  1.00 20.000          C  
ATOM   1193  C   PRO A  76      31.473 -16.187  22.904  1.00 20.000          C  
ATOM   1194  O   PRO A  76      31.515 -16.582  24.069  1.00 20.000          O  
ATOM   1195  CB  PRO A  76      33.553 -14.840  23.409  1.00 20.000          C  
ATOM   1196  CG  PRO A  76      32.971 -13.683  24.184  1.00 20.000          C  
ATOM   1197  CD  PRO A  76      32.227 -12.857  23.140  1.00 20.000          C  
ATOM   1198  HA  PRO A  76      32.932 -15.543  21.439  1.00 20.000          H  
ATOM   1199 1HB  PRO A  76      33.760 -15.718  24.041  1.00 20.000          H  
ATOM   1200 2HB  PRO A  76      34.495 -14.582  22.902  1.00 20.000          H  
ATOM   1201 1HG  PRO A  76      32.308 -14.067  24.979  1.00 20.000          H  
ATOM   1202 2HG  PRO A  76      33.774 -13.120  24.686  1.00 20.000          H  
ATOM   1203 1HD  PRO A  76      31.342 -12.408  23.599  1.00 20.000          H  
ATOM   1204 2HD  PRO A  76      32.912 -12.104  22.712  1.00 20.000          H  
ATOM   1205  N   GLN A  77      30.551 -16.562  22.031  1.00 20.000          N  
ATOM   1206  CA  GLN A  77      29.473 -17.484  22.346  1.00 20.000          C  
ATOM   1207  C   GLN A  77      29.620 -18.700  21.447  1.00 20.000          C  
ATOM   1208  O   GLN A  77      29.992 -18.570  20.282  1.00 20.000          O  
ATOM   1209  CB  GLN A  77      28.121 -16.815  22.064  1.00 20.000          C  
ATOM   1210  CG  GLN A  77      27.859 -15.533  22.852  1.00 20.000          C  
ATOM   1211  CD  GLN A  77      26.535 -14.818  22.452  1.00 20.000          C  
ATOM   1212  OE1 GLN A  77      26.364 -14.316  21.317  1.00 20.000          O  
ATOM   1213  NE2 GLN A  77      25.592 -14.787  23.390  1.00 20.000          N  
ATOM   1214  H   GLN A  77      30.619 -16.152  21.100  1.00 20.000          H  
ATOM   1215  HA  GLN A  77      29.544 -17.793  23.389  1.00 20.000          H  
ATOM   1216 1HB  GLN A  77      28.047 -16.598  21.018  1.00 20.000          H  
ATOM   1217 2HB  GLN A  77      27.317 -17.512  22.300  1.00 20.000          H  
ATOM   1218 1HG  GLN A  77      27.811 -15.778  23.911  1.00 20.000          H  
ATOM   1219 2HG  GLN A  77      28.683 -14.852  22.674  1.00 20.000          H  
ATOM   1220 1HE2 GLN A  77      24.709 -14.355  23.200  1.00 20.000          H  
ATOM   1221 2HE2 GLN A  77      25.756 -15.207  24.284  1.00 20.000          H  
ATOM   1222  N   TRP A  78      29.253 -19.880  21.949  1.00 20.000          N  
ATOM   1223  CA  TRP A  78      29.309 -21.114  21.150  1.00 20.000          C  
ATOM   1224  C   TRP A  78      28.386 -21.061  19.938  1.00 20.000          C  
ATOM   1225  O   TRP A  78      28.571 -21.784  18.958  1.00 20.000          O  
ATOM   1226  CB  TRP A  78      28.958 -22.337  22.004  1.00 20.000          C  
ATOM   1227  CG  TRP A  78      27.546 -22.358  22.506  1.00 20.000          C  
ATOM   1228  CD1 TRP A  78      27.098 -21.884  23.700  1.00 20.000          C  
ATOM   1229  CD2 TRP A  78      26.382 -22.896  21.829  1.00 20.000          C  
ATOM   1230  NE1 TRP A  78      25.753 -22.081  23.808  1.00 20.000          N  
ATOM   1231  CE2 TRP A  78      25.298 -22.700  22.673  1.00 20.000          C  
ATOM   1232  CE3 TRP A  78      26.179 -23.520  20.588  1.00 20.000          C  
ATOM   1233  CZ2 TRP A  78      24.022 -23.097  22.327  1.00 20.000          C  
ATOM   1234  CZ3 TRP A  78      24.904 -23.912  20.240  1.00 20.000          C  
ATOM   1235  CH2 TRP A  78      23.852 -23.707  21.087  1.00 20.000          C  
ATOM   1236  H   TRP A  78      28.960 -19.929  22.915  1.00 20.000          H  
ATOM   1237  HA  TRP A  78      30.330 -21.238  20.788  1.00 20.000          H  
ATOM   1238 1HB  TRP A  78      29.124 -23.242  21.424  1.00 20.000          H  
ATOM   1239 2HB  TRP A  78      29.622 -22.378  22.865  1.00 20.000          H  
ATOM   1240  HD1 TRP A  78      27.717 -21.416  24.462  1.00 20.000          H  
ATOM   1241  HE1 TRP A  78      25.177 -21.818  24.598  1.00 20.000          H  
ATOM   1242  HE3 TRP A  78      27.013 -23.686  19.906  1.00 20.000          H  
ATOM   1243  HZ2 TRP A  78      23.169 -22.940  22.986  1.00 20.000          H  
ATOM   1244  HZ3 TRP A  78      24.759 -24.390  19.274  1.00 20.000          H  
ATOM   1245  HH2 TRP A  78      22.856 -24.028  20.784  1.00 20.000          H  
ATOM   1246  N   GLU A  79      27.377 -20.212  20.035  1.00 20.000          N  
ATOM   1247  CA  GLU A  79      26.365 -20.025  19.021  1.00 20.000          C  
ATOM   1248  C   GLU A  79      26.863 -19.300  17.763  1.00 20.000          C  
ATOM   1249  O   GLU A  79      26.235 -19.405  16.705  1.00 20.000          O  
ATOM   1250  CB  GLU A  79      25.212 -19.192  19.586  1.00 20.000          C  
ATOM   1251  CG  GLU A  79      24.401 -19.809  20.708  1.00 20.000          C  
ATOM   1252  CD  GLU A  79      23.253 -18.903  21.213  1.00 20.000          C  
ATOM   1253  OE1 GLU A  79      23.136 -17.768  20.760  1.00 20.000          O  
ATOM   1254  OE2 GLU A  79      22.492 -19.351  22.036  1.00 20.000          O  
ATOM   1255  H   GLU A  79      27.316 -19.677  20.885  1.00 20.000          H  
ATOM   1256  HA  GLU A  79      25.994 -21.007  18.728  1.00 20.000          H  
ATOM   1257 1HB  GLU A  79      25.583 -18.218  19.909  1.00 20.000          H  
ATOM   1258 2HB  GLU A  79      24.519 -19.036  18.788  1.00 20.000          H  
ATOM   1259 1HG  GLU A  79      23.984 -20.747  20.356  1.00 20.000          H  
ATOM   1260 2HG  GLU A  79      25.069 -20.026  21.535  1.00 20.000          H  
ATOM   1261  N   ASN A  80      27.931 -18.496  17.878  1.00 20.000          N  
ATOM   1262  CA  ASN A  80      28.338 -17.676  16.741  1.00 20.000          C  
ATOM   1263  C   ASN A  80      29.491 -18.204  15.904  1.00 20.000          C  
ATOM   1264  O   ASN A  80      30.423 -18.841  16.396  1.00 20.000          O  
ATOM   1265  CB  ASN A  80      28.714 -16.295  17.211  1.00 20.000          C  
ATOM   1266  CG  ASN A  80      27.590 -15.560  17.829  1.00 20.000          C  
ATOM   1267  OD1 ASN A  80      26.460 -15.525  17.299  1.00 20.000          O  
ATOM   1268  ND2 ASN A  80      27.883 -14.981  18.972  1.00 20.000          N  
ATOM   1269  H   ASN A  80      28.482 -18.468  18.743  1.00 20.000          H  
ATOM   1270  HA  ASN A  80      27.483 -17.589  16.071  1.00 20.000          H  
ATOM   1271 1HB  ASN A  80      29.528 -16.369  17.939  1.00 20.000          H  
ATOM   1272 2HB  ASN A  80      29.085 -15.729  16.359  1.00 20.000          H  
ATOM   1273 1HD2 ASN A  80      27.190 -14.500  19.534  1.00 20.000          H  
ATOM   1274 2HD2 ASN A  80      28.819 -15.063  19.347  1.00 20.000          H  
ATOM   1275  N   GLY A  81      29.455 -17.841  14.629  1.00 20.000          N  
ATOM   1276  CA  GLY A  81      30.542 -18.074  13.697  1.00 20.000          C  
ATOM   1277  C   GLY A  81      31.353 -16.791  13.561  1.00 20.000          C  
ATOM   1278  O   GLY A  81      31.265 -15.902  14.405  1.00 20.000          O  
ATOM   1279  H   GLY A  81      28.631 -17.368  14.297  1.00 20.000          H  
ATOM   1280 1HA  GLY A  81      31.177 -18.885  14.056  1.00 20.000          H  
ATOM   1281 2HA  GLY A  81      30.144 -18.368  12.726  1.00 20.000          H  
ATOM   1282  N   ALA A  82      32.132 -16.695  12.494  1.00 20.000          N  
ATOM   1283  CA  ALA A  82      32.979 -15.538  12.229  1.00 20.000          C  
ATOM   1284  C   ALA A  82      32.132 -14.293  11.927  1.00 20.000          C  
ATOM   1285  O   ALA A  82      31.006 -14.437  11.439  1.00 20.000          O  
ATOM   1286  CB  ALA A  82      33.900 -15.826  11.052  1.00 20.000          C  
ATOM   1287  H   ALA A  82      32.146 -17.470  11.843  1.00 20.000          H  
ATOM   1288  HA  ALA A  82      33.578 -15.371  13.116  1.00 20.000          H  
ATOM   1289 1HB  ALA A  82      34.551 -14.978  10.865  1.00 20.000          H  
ATOM   1290 2HB  ALA A  82      34.508 -16.703  11.269  1.00 20.000          H  
ATOM   1291 3HB  ALA A  82      33.299 -16.013  10.164  1.00 20.000          H  
ATOM   1292  N   PRO A  83      32.630 -13.064  12.187  1.00 20.000          N  
ATOM   1293  CA  PRO A  83      31.987 -11.810  11.824  1.00 20.000          C  
ATOM   1294  C   PRO A  83      31.675 -11.844  10.344  1.00 20.000          C  
ATOM   1295  O   PRO A  83      32.454 -12.376   9.552  1.00 20.000          O  
ATOM   1296  CB  PRO A  83      33.069 -10.775  12.148  1.00 20.000          C  
ATOM   1297  CG  PRO A  83      33.874 -11.407  13.268  1.00 20.000          C  
ATOM   1298  CD  PRO A  83      33.902 -12.891  12.939  1.00 20.000          C  
ATOM   1299  HA  PRO A  83      31.071 -11.655  12.406  1.00 20.000          H  
ATOM   1300 1HB  PRO A  83      33.663 -10.564  11.245  1.00 20.000          H  
ATOM   1301 2HB  PRO A  83      32.591  -9.825  12.442  1.00 20.000          H  
ATOM   1302 1HG  PRO A  83      34.883 -10.967  13.299  1.00 20.000          H  
ATOM   1303 2HG  PRO A  83      33.412 -11.195  14.235  1.00 20.000          H  
ATOM   1304 1HD  PRO A  83      34.771 -13.139  12.319  1.00 20.000          H  
ATOM   1305 2HD  PRO A  83      33.885 -13.430  13.897  1.00 20.000          H  
ATOM   1306  N   ASN A  84      30.512 -11.340   9.979  1.00 20.000          N  
ATOM   1307  CA  ASN A  84      30.106 -11.386   8.583  1.00 20.000          C  
ATOM   1308  C   ASN A  84      30.554 -10.145   7.832  1.00 20.000          C  
ATOM   1309  O   ASN A  84      31.056  -9.187   8.422  1.00 20.000          O  
ATOM   1310  CB  ASN A  84      28.593 -11.579   8.505  1.00 20.000          C  
ATOM   1311  CG  ASN A  84      28.038 -12.088   7.214  1.00 20.000          C  
ATOM   1312  OD1 ASN A  84      28.782 -12.354   6.257  1.00 20.000          O  
ATOM   1313  ND2 ASN A  84      26.731 -12.185   7.170  1.00 20.000          N  
ATOM   1314  H   ASN A  84      29.938 -10.861  10.677  1.00 20.000          H  
ATOM   1315  HA  ASN A  84      30.587 -12.242   8.109  1.00 20.000          H  
ATOM   1316 1HB  ASN A  84      28.270 -12.242   9.308  1.00 20.000          H  
ATOM   1317 2HB  ASN A  84      28.141 -10.671   8.668  1.00 20.000          H  
ATOM   1318 1HD2 ASN A  84      26.266 -12.502   6.343  1.00 20.000          H  
ATOM   1319 2HD2 ASN A  84      26.188 -11.900   7.983  1.00 20.000          H  
ATOM   1320  N   ASN A  85      30.290 -10.127   6.537  1.00 20.000          N  
ATOM   1321  CA  ASN A  85      30.541  -8.955   5.725  1.00 20.000          C  
ATOM   1322  C   ASN A  85      29.490  -7.936   6.112  1.00 20.000          C  
ATOM   1323  O   ASN A  85      28.300  -8.232   6.075  1.00 20.000          O  
ATOM   1324  CB  ASN A  85      30.501  -9.250   4.238  1.00 20.000          C  
ATOM   1325  CG  ASN A  85      30.974  -8.056   3.383  1.00 20.000          C  
ATOM   1326  OD1 ASN A  85      30.557  -6.886   3.553  1.00 20.000          O  
ATOM   1327  ND2 ASN A  85      31.857  -8.351   2.449  1.00 20.000          N  
ATOM   1328  H   ASN A  85      29.904 -10.970   6.120  1.00 20.000          H  
ATOM   1329  HA  ASN A  85      31.520  -8.541   5.979  1.00 20.000          H  
ATOM   1330 1HB  ASN A  85      31.133 -10.111   4.022  1.00 20.000          H  
ATOM   1331 2HB  ASN A  85      29.493  -9.509   3.950  1.00 20.000          H  
ATOM   1332 1HD2 ASN A  85      32.214  -7.631   1.849  1.00 20.000          H  
ATOM   1333 2HD2 ASN A  85      32.174  -9.294   2.333  1.00 20.000          H  
ATOM   1334  N   ALA A  86      29.899  -6.734   6.472  1.00 20.000          N  
ATOM   1335  CA  ALA A  86      28.958  -5.713   6.915  1.00 20.000          C  
ATOM   1336  C   ALA A  86      27.857  -5.420   5.888  1.00 20.000          C  
ATOM   1337  O   ALA A  86      26.746  -5.038   6.257  1.00 20.000          O  
ATOM   1338  CB  ALA A  86      29.694  -4.430   7.227  1.00 20.000          C  
ATOM   1339  H   ALA A  86      30.890  -6.536   6.478  1.00 20.000          H  
ATOM   1340  HA  ALA A  86      28.492  -6.066   7.826  1.00 20.000          H  
ATOM   1341 1HB  ALA A  86      28.986  -3.690   7.597  1.00 20.000          H  
ATOM   1342 2HB  ALA A  86      30.448  -4.626   7.990  1.00 20.000          H  
ATOM   1343 3HB  ALA A  86      30.174  -4.056   6.325  1.00 20.000          H  
ATOM   1344  N   SER A  87      28.145  -5.555   4.587  1.00 20.000          N  
ATOM   1345  CA  SER A  87      27.129  -5.265   3.575  1.00 20.000          C  
ATOM   1346  C   SER A  87      26.151  -6.426   3.347  1.00 20.000          C  
ATOM   1347  O   SER A  87      25.133  -6.275   2.655  1.00 20.000          O  
ATOM   1348  CB  SER A  87      27.785  -4.913   2.254  1.00 20.000          C  
ATOM   1349  OG  SER A  87      28.412  -6.028   1.683  1.00 20.000          O  
ATOM   1350  H   SER A  87      29.063  -5.873   4.267  1.00 20.000          H  
ATOM   1351  HA  SER A  87      26.555  -4.403   3.913  1.00 20.000          H  
ATOM   1352 1HB  SER A  87      27.033  -4.525   1.569  1.00 20.000          H  
ATOM   1353 2HB  SER A  87      28.519  -4.126   2.416  1.00 20.000          H  
ATOM   1354  HG  SER A  87      28.800  -5.721   0.859  1.00 20.000          H  
ATOM   1355  N   SER A  88      26.440  -7.597   3.915  1.00 20.000          N  
ATOM   1356  CA  SER A  88      25.634  -8.789   3.682  1.00 20.000          C  
ATOM   1357  C   SER A  88      24.414  -8.830   4.587  1.00 20.000          C  
ATOM   1358  O   SER A  88      24.340  -9.589   5.556  1.00 20.000          O  
ATOM   1359  CB  SER A  88      26.479 -10.029   3.874  1.00 20.000          C  
ATOM   1360  OG  SER A  88      25.754 -11.189   3.580  1.00 20.000          O  
ATOM   1361  H   SER A  88      27.234  -7.669   4.549  1.00 20.000          H  
ATOM   1362  HA  SER A  88      25.286  -8.770   2.649  1.00 20.000          H  
ATOM   1363 1HB  SER A  88      27.345  -9.968   3.226  1.00 20.000          H  
ATOM   1364 2HB  SER A  88      26.841 -10.067   4.902  1.00 20.000          H  
ATOM   1365  HG  SER A  88      26.365 -11.913   3.710  1.00 20.000          H  
ATOM   1366  N   GLN A  89      23.450  -7.979   4.274  1.00 20.000          N  
ATOM   1367  CA  GLN A  89      22.258  -7.869   5.101  1.00 20.000          C  
ATOM   1368  C   GLN A  89      20.985  -7.842   4.277  1.00 20.000          C  
ATOM   1369  O   GLN A  89      20.930  -7.209   3.225  1.00 20.000          O  
ATOM   1370  CB  GLN A  89      22.320  -6.609   5.966  1.00 20.000          C  
ATOM   1371  CG  GLN A  89      23.486  -6.557   6.934  1.00 20.000          C  
ATOM   1372  CD  GLN A  89      23.424  -5.334   7.835  1.00 20.000          C  
ATOM   1373  OE1 GLN A  89      22.339  -5.006   8.359  1.00 20.000          O  
ATOM   1374  NE2 GLN A  89      24.544  -4.635   7.991  1.00 20.000          N  
ATOM   1375  H   GLN A  89      23.625  -7.389   3.456  1.00 20.000          H  
ATOM   1376  HA  GLN A  89      22.213  -8.741   5.751  1.00 20.000          H  
ATOM   1377 1HB  GLN A  89      22.391  -5.732   5.321  1.00 20.000          H  
ATOM   1378 2HB  GLN A  89      21.400  -6.520   6.543  1.00 20.000          H  
ATOM   1379 1HG  GLN A  89      23.498  -7.458   7.542  1.00 20.000          H  
ATOM   1380 2HG  GLN A  89      24.414  -6.492   6.360  1.00 20.000          H  
ATOM   1381 1HE2 GLN A  89      24.552  -3.808   8.551  1.00 20.000          H  
ATOM   1382 2HE2 GLN A  89      25.405  -4.913   7.501  1.00 20.000          H  
ATOM   1383  N   THR A  90      19.926  -8.420   4.839  1.00 20.000          N  
ATOM   1384  CA  THR A  90      18.590  -8.499   4.253  1.00 20.000          C  
ATOM   1385  C   THR A  90      18.062  -7.145   3.826  1.00 20.000          C  
ATOM   1386  O   THR A  90      17.422  -7.019   2.785  1.00 20.000          O  
ATOM   1387  CB  THR A  90      17.620  -9.161   5.241  1.00 20.000          C  
ATOM   1388  OG1 THR A  90      18.098 -10.457   5.534  1.00 20.000          O  
ATOM   1389  CG2 THR A  90      16.234  -9.281   4.660  1.00 20.000          C  
ATOM   1390  H   THR A  90      20.064  -8.908   5.715  1.00 20.000          H  
ATOM   1391  HA  THR A  90      18.642  -9.138   3.373  1.00 20.000          H  
ATOM   1392  HB  THR A  90      17.575  -8.577   6.153  1.00 20.000          H  
ATOM   1393  HG1 THR A  90      17.538 -10.847   6.207  1.00 20.000          H  
ATOM   1394 1HG2 THR A  90      15.576  -9.768   5.384  1.00 20.000          H  
ATOM   1395 2HG2 THR A  90      15.846  -8.300   4.439  1.00 20.000          H  
ATOM   1396 3HG2 THR A  90      16.265  -9.875   3.746  1.00 20.000          H  
ATOM   1397  N   LYS A  91      18.310  -6.122   4.634  1.00 20.000          N  
ATOM   1398  CA  LYS A  91      17.815  -4.779   4.360  1.00 20.000          C  
ATOM   1399  C   LYS A  91      18.293  -4.204   3.021  1.00 20.000          C  
ATOM   1400  O   LYS A  91      17.704  -3.243   2.525  1.00 20.000          O  
ATOM   1401  CB  LYS A  91      18.198  -3.814   5.481  1.00 20.000          C  
ATOM   1402  CG  LYS A  91      17.479  -4.062   6.808  1.00 20.000          C  
ATOM   1403  CD  LYS A  91      17.864  -3.017   7.856  1.00 20.000          C  
ATOM   1404  CE  LYS A  91      17.170  -3.271   9.204  1.00 20.000          C  
ATOM   1405  NZ  LYS A  91      17.500  -2.209  10.209  1.00 20.000          N  
ATOM   1406  H   LYS A  91      18.846  -6.281   5.475  1.00 20.000          H  
ATOM   1407  HA  LYS A  91      16.731  -4.820   4.327  1.00 20.000          H  
ATOM   1408 1HB  LYS A  91      19.273  -3.883   5.660  1.00 20.000          H  
ATOM   1409 2HB  LYS A  91      17.984  -2.794   5.165  1.00 20.000          H  
ATOM   1410 1HG  LYS A  91      16.397  -4.046   6.655  1.00 20.000          H  
ATOM   1411 2HG  LYS A  91      17.760  -5.041   7.176  1.00 20.000          H  
ATOM   1412 1HD  LYS A  91      18.945  -3.038   8.007  1.00 20.000          H  
ATOM   1413 2HD  LYS A  91      17.585  -2.025   7.499  1.00 20.000          H  
ATOM   1414 1HE  LYS A  91      16.087  -3.306   9.062  1.00 20.000          H  
ATOM   1415 2HE  LYS A  91      17.504  -4.230   9.592  1.00 20.000          H  
ATOM   1416 1HZ  LYS A  91      17.037  -2.414  11.089  1.00 20.000          H  
ATOM   1417 2HZ  LYS A  91      18.494  -2.172  10.358  1.00 20.000          H  
ATOM   1418 3HZ  LYS A  91      17.183  -1.312   9.868  1.00 20.000          H  
ATOM   1419  N   ASN A  92      19.379  -4.744   2.448  1.00 20.000          N  
ATOM   1420  CA  ASN A  92      19.896  -4.211   1.200  1.00 20.000          C  
ATOM   1421  C   ASN A  92      19.359  -4.943  -0.034  1.00 20.000          C  
ATOM   1422  O   ASN A  92      19.759  -4.638  -1.161  1.00 20.000          O  
ATOM   1423  CB  ASN A  92      21.408  -4.251   1.222  1.00 20.000          C  
ATOM   1424  CG  ASN A  92      21.994  -3.305   2.245  1.00 20.000          C  
ATOM   1425  OD1 ASN A  92      21.458  -2.223   2.526  1.00 20.000          O  
ATOM   1426  ND2 ASN A  92      23.101  -3.700   2.811  1.00 20.000          N  
ATOM   1427  H   ASN A  92      19.838  -5.560   2.862  1.00 20.000          H  
ATOM   1428  HA  ASN A  92      19.580  -3.171   1.116  1.00 20.000          H  
ATOM   1429 1HB  ASN A  92      21.737  -5.269   1.455  1.00 20.000          H  
ATOM   1430 2HB  ASN A  92      21.798  -3.996   0.239  1.00 20.000          H  
ATOM   1431 1HD2 ASN A  92      23.547  -3.131   3.500  1.00 20.000          H  
ATOM   1432 2HD2 ASN A  92      23.511  -4.582   2.544  1.00 20.000          H  
ATOM   1433  N   TYR A  93      18.448  -5.890   0.163  1.00 20.000          N  
ATOM   1434  CA  TYR A  93      17.873  -6.634  -0.952  1.00 20.000          C  
ATOM   1435  C   TYR A  93      16.497  -6.080  -1.311  1.00 20.000          C  
ATOM   1436  O   TYR A  93      15.620  -5.951  -0.460  1.00 20.000          O  
ATOM   1437  CB  TYR A  93      17.851  -8.116  -0.586  1.00 20.000          C  
ATOM   1438  CG  TYR A  93      19.249  -8.686  -0.576  1.00 20.000          C  
ATOM   1439  CD1 TYR A  93      19.965  -8.718   0.594  1.00 20.000          C  
ATOM   1440  CD2 TYR A  93      19.827  -9.150  -1.744  1.00 20.000          C  
ATOM   1441  CE1 TYR A  93      21.247  -9.219   0.613  1.00 20.000          C  
ATOM   1442  CE2 TYR A  93      21.098  -9.646  -1.727  1.00 20.000          C  
ATOM   1443  CZ  TYR A  93      21.812  -9.685  -0.564  1.00 20.000          C  
ATOM   1444  OH  TYR A  93      23.093 -10.184  -0.561  1.00 20.000          O  
ATOM   1445  H   TYR A  93      18.155  -6.115   1.118  1.00 20.000          H  
ATOM   1446  HA  TYR A  93      18.511  -6.509  -1.828  1.00 20.000          H  
ATOM   1447 1HB  TYR A  93      17.435  -8.225   0.416  1.00 20.000          H  
ATOM   1448 2HB  TYR A  93      17.230  -8.688  -1.242  1.00 20.000          H  
ATOM   1449  HD1 TYR A  93      19.519  -8.343   1.497  1.00 20.000          H  
ATOM   1450  HD2 TYR A  93      19.286  -9.126  -2.674  1.00 20.000          H  
ATOM   1451  HE1 TYR A  93      21.812  -9.239   1.545  1.00 20.000          H  
ATOM   1452  HE2 TYR A  93      21.539 -10.006  -2.638  1.00 20.000          H  
ATOM   1453  HH  TYR A  93      23.342 -10.437  -1.454  1.00 20.000          H  
ATOM   1454  N   GLU A  94      16.251  -5.827  -2.594  1.00 20.000          N  
ATOM   1455  CA  GLU A  94      14.965  -5.211  -2.969  1.00 20.000          C  
ATOM   1456  C   GLU A  94      13.693  -5.993  -2.585  1.00 20.000          C  
ATOM   1457  O   GLU A  94      12.665  -5.371  -2.338  1.00 20.000          O  
ATOM   1458  CB  GLU A  94      14.926  -4.852  -4.455  1.00 20.000          C  
ATOM   1459  CG  GLU A  94      15.877  -3.703  -4.825  1.00 20.000          C  
ATOM   1460  CD  GLU A  94      15.807  -3.285  -6.273  1.00 20.000          C  
ATOM   1461  OE1 GLU A  94      15.072  -3.898  -7.023  1.00 20.000          O  
ATOM   1462  OE2 GLU A  94      16.479  -2.351  -6.633  1.00 20.000          O  
ATOM   1463  H   GLU A  94      17.008  -5.955  -3.282  1.00 20.000          H  
ATOM   1464  HA  GLU A  94      14.908  -4.260  -2.434  1.00 20.000          H  
ATOM   1465 1HB  GLU A  94      15.168  -5.713  -5.057  1.00 20.000          H  
ATOM   1466 2HB  GLU A  94      13.915  -4.547  -4.724  1.00 20.000          H  
ATOM   1467 1HG  GLU A  94      15.644  -2.843  -4.198  1.00 20.000          H  
ATOM   1468 2HG  GLU A  94      16.897  -4.016  -4.595  1.00 20.000          H  
ATOM   1469  N   ILE A  95      13.740  -7.325  -2.537  1.00 20.000          N  
ATOM   1470  CA  ILE A  95      12.562  -8.112  -2.154  1.00 20.000          C  
ATOM   1471  C   ILE A  95      12.116  -7.964  -0.688  1.00 20.000          C  
ATOM   1472  O   ILE A  95      11.006  -8.387  -0.360  1.00 20.000          O  
ATOM   1473  CB  ILE A  95      12.770  -9.636  -2.385  1.00 20.000          C  
ATOM   1474  CG1 ILE A  95      11.365 -10.382  -2.446  1.00 20.000          C  
ATOM   1475  CG2 ILE A  95      13.639 -10.222  -1.237  1.00 20.000          C  
ATOM   1476  CD1 ILE A  95      11.396 -11.803  -2.991  1.00 20.000          C  
ATOM   1477  H   ILE A  95      14.587  -7.811  -2.822  1.00 20.000          H  
ATOM   1478  HA  ILE A  95      11.734  -7.783  -2.782  1.00 20.000          H  
ATOM   1479  HB  ILE A  95      13.273  -9.792  -3.319  1.00 20.000          H  
ATOM   1480 1HG1 ILE A  95      10.947 -10.457  -1.451  1.00 20.000          H  
ATOM   1481 2HG1 ILE A  95      10.695  -9.794  -3.064  1.00 20.000          H  
ATOM   1482 1HG2 ILE A  95      13.782 -11.255  -1.393  1.00 20.000          H  
ATOM   1483 2HG2 ILE A  95      14.605  -9.718  -1.222  1.00 20.000          H  
ATOM   1484 3HG2 ILE A  95      13.158 -10.107  -0.271  1.00 20.000          H  
ATOM   1485 1HD1 ILE A  95      10.386 -12.208  -2.993  1.00 20.000          H  
ATOM   1486 2HD1 ILE A  95      11.772 -11.802  -4.001  1.00 20.000          H  
ATOM   1487 3HD1 ILE A  95      12.024 -12.436  -2.377  1.00 20.000          H  
ATOM   1488  N   THR A  96      12.976  -7.472   0.216  1.00 20.000          N  
ATOM   1489  CA  THR A  96      12.587  -7.525   1.624  1.00 20.000          C  
ATOM   1490  C   THR A  96      11.634  -6.489   2.102  1.00 20.000          C  
ATOM   1491  O   THR A  96      11.292  -5.516   1.430  1.00 20.000          O  
ATOM   1492  CB  THR A  96      13.779  -7.440   2.597  1.00 20.000          C  
ATOM   1493  OG1 THR A  96      13.332  -7.801   3.946  1.00 20.000          O  
ATOM   1494  CG2 THR A  96      14.395  -6.042   2.662  1.00 20.000          C  
ATOM   1495  H   THR A  96      13.870  -7.061  -0.073  1.00 20.000          H  
ATOM   1496  HA  THR A  96      12.115  -8.492   1.786  1.00 20.000          H  
ATOM   1497  HB  THR A  96      14.544  -8.147   2.269  1.00 20.000          H  
ATOM   1498  HG1 THR A  96      12.953  -7.009   4.432  1.00 20.000          H  
ATOM   1499 1HG2 THR A  96      15.204  -6.066   3.351  1.00 20.000          H  
ATOM   1500 2HG2 THR A  96      14.750  -5.747   1.702  1.00 20.000          H  
ATOM   1501 3HG2 THR A  96      13.669  -5.309   3.006  1.00 20.000          H  
ATOM   1502  N   LEU A  97      11.263  -6.714   3.341  1.00 20.000          N  
ATOM   1503  CA  LEU A  97      10.369  -5.862   4.058  1.00 20.000          C  
ATOM   1504  C   LEU A  97      11.237  -5.173   5.087  1.00 20.000          C  
ATOM   1505  O   LEU A  97      12.256  -5.754   5.478  1.00 20.000          O  
ATOM   1506  CB  LEU A  97       9.316  -6.715   4.735  1.00 20.000          C  
ATOM   1507  CG  LEU A  97       8.568  -7.772   3.866  1.00 20.000          C  
ATOM   1508  CD1 LEU A  97       7.526  -8.435   4.744  1.00 20.000          C  
ATOM   1509  CD2 LEU A  97       7.992  -7.188   2.619  1.00 20.000          C  
ATOM   1510  H   LEU A  97      11.655  -7.535   3.793  1.00 20.000          H  
ATOM   1511  HA  LEU A  97       9.940  -5.120   3.413  1.00 20.000          H  
ATOM   1512 1HB  LEU A  97       9.826  -7.251   5.468  1.00 20.000          H  
ATOM   1513 2HB  LEU A  97       8.590  -6.072   5.216  1.00 20.000          H  
ATOM   1514  HG  LEU A  97       9.276  -8.546   3.574  1.00 20.000          H  
ATOM   1515 1HD1 LEU A  97       7.018  -9.213   4.185  1.00 20.000          H  
ATOM   1516 2HD1 LEU A  97       8.001  -8.872   5.610  1.00 20.000          H  
ATOM   1517 3HD1 LEU A  97       6.811  -7.712   5.072  1.00 20.000          H  
ATOM   1518 1HD2 LEU A  97       7.507  -7.973   2.054  1.00 20.000          H  
ATOM   1519 2HD2 LEU A  97       7.288  -6.429   2.855  1.00 20.000          H  
ATOM   1520 3HD2 LEU A  97       8.782  -6.767   2.012  1.00 20.000          H  
ATOM   1521  N   SER A  98      10.867  -3.957   5.496  1.00 20.000          N  
ATOM   1522  CA  SER A  98      11.576  -3.244   6.566  1.00 20.000          C  
ATOM   1523  C   SER A  98      11.354  -3.923   7.903  1.00 20.000          C  
ATOM   1524  O   SER A  98      10.325  -4.563   8.111  1.00 20.000          O  
ATOM   1525  CB  SER A  98      11.175  -1.796   6.663  1.00 20.000          C  
ATOM   1526  OG  SER A  98      11.810  -1.194   7.759  1.00 20.000          O  
ATOM   1527  H   SER A  98      10.021  -3.550   5.102  1.00 20.000          H  
ATOM   1528  HA  SER A  98      12.645  -3.279   6.352  1.00 20.000          H  
ATOM   1529 1HB  SER A  98      11.443  -1.272   5.744  1.00 20.000          H  
ATOM   1530 2HB  SER A  98      10.106  -1.725   6.785  1.00 20.000          H  
ATOM   1531  HG  SER A  98      11.589  -0.259   7.713  1.00 20.000          H  
ATOM   1532  N   PHE A  99      12.327  -3.820   8.799  1.00 20.000          N  
ATOM   1533  CA  PHE A  99      12.189  -4.421  10.119  1.00 20.000          C  
ATOM   1534  C   PHE A  99      12.970  -3.753  11.232  1.00 20.000          C  
ATOM   1535  O   PHE A  99      13.865  -2.934  10.991  1.00 20.000          O  
ATOM   1536  CB  PHE A  99      12.540  -5.898  10.053  1.00 20.000          C  
ATOM   1537  CG  PHE A  99      13.899  -6.285   9.603  1.00 20.000          C  
ATOM   1538  CD1 PHE A  99      14.934  -6.469  10.498  1.00 20.000          C  
ATOM   1539  CD2 PHE A  99      14.132  -6.512   8.256  1.00 20.000          C  
ATOM   1540  CE1 PHE A  99      16.176  -6.860  10.048  1.00 20.000          C  
ATOM   1541  CE2 PHE A  99      15.363  -6.896   7.807  1.00 20.000          C  
ATOM   1542  CZ  PHE A  99      16.388  -7.070   8.703  1.00 20.000          C  
ATOM   1543  H   PHE A  99      13.152  -3.288   8.568  1.00 20.000          H  
ATOM   1544  HA  PHE A  99      11.134  -4.359  10.393  1.00 20.000          H  
ATOM   1545 1HB  PHE A  99      12.392  -6.331  11.035  1.00 20.000          H  
ATOM   1546 2HB  PHE A  99      11.856  -6.344   9.397  1.00 20.000          H  
ATOM   1547  HD1 PHE A  99      14.756  -6.304  11.559  1.00 20.000          H  
ATOM   1548  HD2 PHE A  99      13.313  -6.380   7.545  1.00 20.000          H  
ATOM   1549  HE1 PHE A  99      16.984  -7.002  10.750  1.00 20.000          H  
ATOM   1550  HE2 PHE A  99      15.525  -7.068   6.741  1.00 20.000          H  
ATOM   1551  HZ  PHE A  99      17.356  -7.370   8.348  1.00 20.000          H  
ATOM   1552  N   TRP A 100      12.592  -4.107  12.463  1.00 20.000          N  
ATOM   1553  CA  TRP A 100      13.239  -3.610  13.676  1.00 20.000          C  
ATOM   1554  C   TRP A 100      13.071  -4.599  14.826  1.00 20.000          C  
ATOM   1555  O   TRP A 100      12.391  -5.626  14.693  1.00 20.000          O  
ATOM   1556  CB  TRP A 100      12.660  -2.261  14.105  1.00 20.000          C  
ATOM   1557  CG  TRP A 100      11.232  -2.313  14.573  1.00 20.000          C  
ATOM   1558  CD1 TRP A 100      10.817  -2.430  15.872  1.00 20.000          C  
ATOM   1559  CD2 TRP A 100      10.035  -2.242  13.781  1.00 20.000          C  
ATOM   1560  NE1 TRP A 100       9.461  -2.427  15.935  1.00 20.000          N  
ATOM   1561  CE2 TRP A 100       8.960  -2.315  14.670  1.00 20.000          C  
ATOM   1562  CE3 TRP A 100       9.788  -2.119  12.417  1.00 20.000          C  
ATOM   1563  CZ2 TRP A 100       7.661  -2.261  14.239  1.00 20.000          C  
ATOM   1564  CZ3 TRP A 100       8.491  -2.069  11.988  1.00 20.000          C  
ATOM   1565  CH2 TRP A 100       7.448  -2.138  12.876  1.00 20.000          C  
ATOM   1566  H   TRP A 100      11.802  -4.761  12.541  1.00 20.000          H  
ATOM   1567  HA  TRP A 100      14.302  -3.488  13.476  1.00 20.000          H  
ATOM   1568 1HB  TRP A 100      13.261  -1.841  14.906  1.00 20.000          H  
ATOM   1569 2HB  TRP A 100      12.715  -1.567  13.267  1.00 20.000          H  
ATOM   1570  HD1 TRP A 100      11.475  -2.507  16.733  1.00 20.000          H  
ATOM   1571  HE1 TRP A 100       8.917  -2.492  16.783  1.00 20.000          H  
ATOM   1572  HE3 TRP A 100      10.608  -2.057  11.706  1.00 20.000          H  
ATOM   1573  HZ2 TRP A 100       6.819  -2.316  14.930  1.00 20.000          H  
ATOM   1574  HZ3 TRP A 100       8.313  -1.971  10.919  1.00 20.000          H  
ATOM   1575  HH2 TRP A 100       6.428  -2.092  12.502  1.00 20.000          H  
ATOM   1576  N   GLY A 101      13.719  -4.316  15.960  1.00 20.000          N  
ATOM   1577  CA  GLY A 101      13.575  -5.207  17.107  1.00 20.000          C  
ATOM   1578  C   GLY A 101      14.421  -6.461  16.949  1.00 20.000          C  
ATOM   1579  O   GLY A 101      13.962  -7.567  17.229  1.00 20.000          O  
ATOM   1580  H   GLY A 101      14.276  -3.477  16.035  1.00 20.000          H  
ATOM   1581 1HA  GLY A 101      13.876  -4.679  18.013  1.00 20.000          H  
ATOM   1582 2HA  GLY A 101      12.528  -5.479  17.229  1.00 20.000          H  
ATOM   1583  N   ASP A 102      15.619  -6.305  16.392  1.00 20.000          N  
ATOM   1584  CA  ASP A 102      16.551  -7.405  16.156  1.00 20.000          C  
ATOM   1585  C   ASP A 102      15.921  -8.546  15.376  1.00 20.000          C  
ATOM   1586  O   ASP A 102      16.015  -9.717  15.742  1.00 20.000          O  
ATOM   1587  CB  ASP A 102      17.139  -7.913  17.471  1.00 20.000          C  
ATOM   1588  CG  ASP A 102      17.960  -6.841  18.192  1.00 20.000          C  
ATOM   1589  OD1 ASP A 102      18.454  -5.929  17.544  1.00 20.000          O  
ATOM   1590  OD2 ASP A 102      18.098  -6.943  19.387  1.00 20.000          O  
ATOM   1591  H   ASP A 102      15.922  -5.369  16.171  1.00 20.000          H  
ATOM   1592  HA  ASP A 102      17.370  -7.015  15.562  1.00 20.000          H  
ATOM   1593 1HB  ASP A 102      16.337  -8.255  18.127  1.00 20.000          H  
ATOM   1594 2HB  ASP A 102      17.779  -8.771  17.273  1.00 20.000          H  
ATOM   1595  N   GLY A 103      15.194  -8.174  14.332  1.00 20.000          N  
ATOM   1596  CA  GLY A 103      14.531  -9.123  13.460  1.00 20.000          C  
ATOM   1597  C   GLY A 103      13.149  -9.563  13.958  1.00 20.000          C  
ATOM   1598  O   GLY A 103      12.476 -10.351  13.296  1.00 20.000          O  
ATOM   1599  H   GLY A 103      15.153  -7.191  14.118  1.00 20.000          H  
ATOM   1600 1HA  GLY A 103      14.434  -8.686  12.467  1.00 20.000          H  
ATOM   1601 2HA  GLY A 103      15.175  -9.996  13.358  1.00 20.000          H  
ATOM   1602  N   GLY A 104      12.734  -9.076  15.125  1.00 20.000          N  
ATOM   1603  CA  GLY A 104      11.458  -9.411  15.734  1.00 20.000          C  
ATOM   1604  C   GLY A 104      10.239  -9.029  14.897  1.00 20.000          C  
ATOM   1605  O   GLY A 104       9.349  -9.856  14.679  1.00 20.000          O  
ATOM   1606  H   GLY A 104      13.342  -8.461  15.665  1.00 20.000          H  
ATOM   1607 1HA  GLY A 104      11.435 -10.481  15.937  1.00 20.000          H  
ATOM   1608 2HA  GLY A 104      11.398  -8.911  16.701  1.00 20.000          H  
ATOM   1609  N   ILE A 105      10.158  -7.766  14.470  1.00 20.000          N  
ATOM   1610  CA  ILE A 105       8.995  -7.327  13.706  1.00 20.000          C  
ATOM   1611  C   ILE A 105       9.349  -6.934  12.284  1.00 20.000          C  
ATOM   1612  O   ILE A 105      10.175  -6.045  12.053  1.00 20.000          O  
ATOM   1613  CB  ILE A 105       8.282  -6.165  14.425  1.00 20.000          C  
ATOM   1614  CG1 ILE A 105       7.814  -6.637  15.820  1.00 20.000          C  
ATOM   1615  CG2 ILE A 105       7.106  -5.682  13.580  1.00 20.000          C  
ATOM   1616  CD1 ILE A 105       7.306  -5.531  16.715  1.00 20.000          C  
ATOM   1617  H   ILE A 105      10.926  -7.109  14.655  1.00 20.000          H  
ATOM   1618  HA  ILE A 105       8.292  -8.156  13.649  1.00 20.000          H  
ATOM   1619  HB  ILE A 105       8.986  -5.341  14.580  1.00 20.000          H  
ATOM   1620 1HG1 ILE A 105       7.026  -7.378  15.693  1.00 20.000          H  
ATOM   1621 2HG1 ILE A 105       8.650  -7.106  16.327  1.00 20.000          H  
ATOM   1622 1HG2 ILE A 105       6.591  -4.874  14.060  1.00 20.000          H  
ATOM   1623 2HG2 ILE A 105       7.463  -5.340  12.651  1.00 20.000          H  
ATOM   1624 3HG2 ILE A 105       6.415  -6.496  13.418  1.00 20.000          H  
ATOM   1625 1HD1 ILE A 105       7.015  -5.955  17.676  1.00 20.000          H  
ATOM   1626 2HD1 ILE A 105       8.101  -4.803  16.867  1.00 20.000          H  
ATOM   1627 3HD1 ILE A 105       6.448  -5.039  16.274  1.00 20.000          H  
ATOM   1628  N   VAL A 106       8.724  -7.617  11.314  1.00 20.000          N  
ATOM   1629  CA  VAL A 106       8.995  -7.350   9.902  1.00 20.000          C  
ATOM   1630  C   VAL A 106       7.674  -7.163   9.118  1.00 20.000          C  
ATOM   1631  O   VAL A 106       7.153  -8.157   8.610  1.00 20.000          O  
ATOM   1632  CB  VAL A 106       9.730  -8.594   9.312  1.00 20.000          C  
ATOM   1633  CG1 VAL A 106      10.159  -8.305   7.904  1.00 20.000          C  
ATOM   1634  CG2 VAL A 106      10.896  -9.064  10.206  1.00 20.000          C  
ATOM   1635  H   VAL A 106       8.055  -8.332  11.584  1.00 20.000          H  
ATOM   1636  HA  VAL A 106       9.615  -6.462   9.802  1.00 20.000          H  
ATOM   1637  HB  VAL A 106       9.024  -9.411   9.256  1.00 20.000          H  
ATOM   1638 1HG1 VAL A 106      10.636  -9.170   7.465  1.00 20.000          H  
ATOM   1639 2HG1 VAL A 106       9.283  -8.057   7.350  1.00 20.000          H  
ATOM   1640 3HG1 VAL A 106      10.850  -7.480   7.862  1.00 20.000          H  
ATOM   1641 1HG2 VAL A 106      11.330  -9.946   9.756  1.00 20.000          H  
ATOM   1642 2HG2 VAL A 106      11.640  -8.342  10.305  1.00 20.000          H  
ATOM   1643 3HG2 VAL A 106      10.535  -9.323  11.202  1.00 20.000          H  
ATOM   1644  N   PRO A 107       7.050  -5.967   9.075  1.00 20.000          N  
ATOM   1645  CA  PRO A 107       5.813  -5.690   8.360  1.00 20.000          C  
ATOM   1646  C   PRO A 107       5.981  -5.495   6.862  1.00 20.000          C  
ATOM   1647  O   PRO A 107       6.900  -4.783   6.435  1.00 20.000          O  
ATOM   1648  CB  PRO A 107       5.348  -4.361   8.967  1.00 20.000          C  
ATOM   1649  CG  PRO A 107       6.212  -4.158  10.171  1.00 20.000          C  
ATOM   1650  CD  PRO A 107       7.543  -4.811   9.786  1.00 20.000          C  
ATOM   1651  HA  PRO A 107       5.087  -6.493   8.570  1.00 20.000          H  
ATOM   1652 1HB  PRO A 107       5.451  -3.568   8.224  1.00 20.000          H  
ATOM   1653 2HB  PRO A 107       4.279  -4.417   9.217  1.00 20.000          H  
ATOM   1654 1HG  PRO A 107       6.299  -3.090  10.348  1.00 20.000          H  
ATOM   1655 2HG  PRO A 107       5.742  -4.601  11.062  1.00 20.000          H  
ATOM   1656 1HD  PRO A 107       8.091  -4.161   9.089  1.00 20.000          H  
ATOM   1657 2HD  PRO A 107       8.135  -5.042  10.637  1.00 20.000          H  
ATOM   1658  N   PHE A 108       4.980  -5.926   6.112  1.00 20.000          N  
ATOM   1659  CA  PHE A 108       4.846  -5.616   4.688  1.00 20.000          C  
ATOM   1660  C   PHE A 108       4.329  -4.186   4.641  1.00 20.000          C  
ATOM   1661  O   PHE A 108       4.824  -3.328   3.904  1.00 20.000          O  
ATOM   1662  CB  PHE A 108       3.860  -6.582   4.023  1.00 20.000          C  
ATOM   1663  CG  PHE A 108       3.681  -6.402   2.553  1.00 20.000          C  
ATOM   1664  CD1 PHE A 108       4.512  -7.035   1.663  1.00 20.000          C  
ATOM   1665  CD2 PHE A 108       2.695  -5.588   2.059  1.00 20.000          C  
ATOM   1666  CE1 PHE A 108       4.358  -6.863   0.306  1.00 20.000          C  
ATOM   1667  CE2 PHE A 108       2.528  -5.405   0.716  1.00 20.000          C  
ATOM   1668  CZ  PHE A 108       3.359  -6.044  -0.170  1.00 20.000          C  
ATOM   1669  H   PHE A 108       4.289  -6.519   6.551  1.00 20.000          H  
ATOM   1670  HA  PHE A 108       5.813  -5.655   4.210  1.00 20.000          H  
ATOM   1671 1HB  PHE A 108       4.194  -7.603   4.192  1.00 20.000          H  
ATOM   1672 2HB  PHE A 108       2.897  -6.489   4.487  1.00 20.000          H  
ATOM   1673  HD1 PHE A 108       5.290  -7.682   2.041  1.00 20.000          H  
ATOM   1674  HD2 PHE A 108       2.035  -5.075   2.747  1.00 20.000          H  
ATOM   1675  HE1 PHE A 108       5.025  -7.376  -0.389  1.00 20.000          H  
ATOM   1676  HE2 PHE A 108       1.727  -4.751   0.362  1.00 20.000          H  
ATOM   1677  HZ  PHE A 108       3.230  -5.904  -1.244  1.00 20.000          H  
ATOM   1678  N   GLU A 109       3.246  -4.045   5.399  1.00 20.000          N  
ATOM   1679  CA  GLU A 109       2.416  -2.897   5.711  1.00 20.000          C  
ATOM   1680  C   GLU A 109       1.912  -3.216   7.125  1.00 20.000          C  
ATOM   1681  O   GLU A 109       1.728  -4.408   7.433  1.00 20.000          O  
ATOM   1682  CB  GLU A 109       1.248  -2.715   4.716  1.00 20.000          C  
ATOM   1683  CG  GLU A 109       1.626  -2.198   3.339  1.00 20.000          C  
ATOM   1684  CD  GLU A 109       0.431  -2.034   2.437  1.00 20.000          C  
ATOM   1685  OE1 GLU A 109      -0.206  -3.020   2.150  1.00 20.000          O  
ATOM   1686  OE2 GLU A 109       0.102  -0.916   2.097  1.00 20.000          O  
ATOM   1687  H   GLU A 109       2.999  -4.885   5.892  1.00 20.000          H  
ATOM   1688  HA  GLU A 109       3.033  -2.004   5.719  1.00 20.000          H  
ATOM   1689 1HB  GLU A 109       0.760  -3.662   4.565  1.00 20.000          H  
ATOM   1690 2HB  GLU A 109       0.498  -2.047   5.123  1.00 20.000          H  
ATOM   1691 1HG  GLU A 109       2.098  -1.227   3.466  1.00 20.000          H  
ATOM   1692 2HG  GLU A 109       2.352  -2.845   2.877  1.00 20.000          H  
ATOM   1693  N   PRO A 110       1.558  -2.215   7.966  1.00 20.000          N  
ATOM   1694  CA  PRO A 110       1.025  -2.386   9.310  1.00 20.000          C  
ATOM   1695  C   PRO A 110      -0.272  -3.172   9.267  1.00 20.000          C  
ATOM   1696  O   PRO A 110      -0.676  -3.764  10.265  1.00 20.000          O  
ATOM   1697  CB  PRO A 110       0.811  -0.939   9.776  1.00 20.000          C  
ATOM   1698  CG  PRO A 110       0.746  -0.127   8.506  1.00 20.000          C  
ATOM   1699  CD  PRO A 110       1.697  -0.824   7.580  1.00 20.000          C  
ATOM   1700  HA  PRO A 110       1.772  -2.889   9.935  1.00 20.000          H  
ATOM   1701 1HB  PRO A 110      -0.113  -0.866  10.372  1.00 20.000          H  
ATOM   1702 2HB  PRO A 110       1.640  -0.632  10.432  1.00 20.000          H  
ATOM   1703 1HG  PRO A 110      -0.282  -0.084   8.122  1.00 20.000          H  
ATOM   1704 2HG  PRO A 110       1.052   0.913   8.710  1.00 20.000          H  
ATOM   1705 1HD  PRO A 110       1.444  -0.604   6.543  1.00 20.000          H  
ATOM   1706 2HD  PRO A 110       2.677  -0.524   7.837  1.00 20.000          H  
ATOM   1707  N   PHE A 111      -0.927  -3.165   8.109  1.00 20.000          N  
ATOM   1708  CA  PHE A 111      -2.137  -3.910   7.880  1.00 20.000          C  
ATOM   1709  C   PHE A 111      -1.918  -5.391   8.086  1.00 20.000          C  
ATOM   1710  O   PHE A 111      -2.707  -6.054   8.742  1.00 20.000          O  
ATOM   1711  CB  PHE A 111      -2.679  -3.688   6.475  1.00 20.000          C  
ATOM   1712  CG  PHE A 111      -3.811  -4.613   6.182  1.00 20.000          C  
ATOM   1713  CD1 PHE A 111      -5.072  -4.401   6.708  1.00 20.000          C  
ATOM   1714  CD2 PHE A 111      -3.601  -5.722   5.384  1.00 20.000          C  
ATOM   1715  CE1 PHE A 111      -6.092  -5.288   6.450  1.00 20.000          C  
ATOM   1716  CE2 PHE A 111      -4.606  -6.601   5.121  1.00 20.000          C  
ATOM   1717  CZ  PHE A 111      -5.856  -6.392   5.656  1.00 20.000          C  
ATOM   1718  H   PHE A 111      -0.558  -2.627   7.341  1.00 20.000          H  
ATOM   1719  HA  PHE A 111      -2.885  -3.573   8.600  1.00 20.000          H  
ATOM   1720 1HB  PHE A 111      -3.027  -2.666   6.364  1.00 20.000          H  
ATOM   1721 2HB  PHE A 111      -1.891  -3.859   5.734  1.00 20.000          H  
ATOM   1722  HD1 PHE A 111      -5.256  -3.532   7.340  1.00 20.000          H  
ATOM   1723  HD2 PHE A 111      -2.616  -5.892   4.968  1.00 20.000          H  
ATOM   1724  HE1 PHE A 111      -7.080  -5.119   6.877  1.00 20.000          H  
ATOM   1725  HE2 PHE A 111      -4.411  -7.468   4.490  1.00 20.000          H  
ATOM   1726  HZ  PHE A 111      -6.661  -7.093   5.453  1.00 20.000          H  
ATOM   1727  N   PHE A 112      -0.881  -5.928   7.449  1.00 20.000          N  
ATOM   1728  CA  PHE A 112      -0.660  -7.362   7.487  1.00 20.000          C  
ATOM   1729  C   PHE A 112      -0.159  -7.772   8.848  1.00 20.000          C  
ATOM   1730  O   PHE A 112      -0.386  -8.898   9.294  1.00 20.000          O  
ATOM   1731  CB  PHE A 112       0.331  -7.763   6.410  1.00 20.000          C  
ATOM   1732  CG  PHE A 112      -0.256  -7.665   5.055  1.00 20.000          C  
ATOM   1733  CD1 PHE A 112       0.031  -6.615   4.229  1.00 20.000          C  
ATOM   1734  CD2 PHE A 112      -1.115  -8.620   4.624  1.00 20.000          C  
ATOM   1735  CE1 PHE A 112      -0.536  -6.536   2.978  1.00 20.000          C  
ATOM   1736  CE2 PHE A 112      -1.688  -8.573   3.381  1.00 20.000          C  
ATOM   1737  CZ  PHE A 112      -1.396  -7.523   2.551  1.00 20.000          C  
ATOM   1738  H   PHE A 112      -0.208  -5.324   6.987  1.00 20.000          H  
ATOM   1739  HA  PHE A 112      -1.611  -7.865   7.303  1.00 20.000          H  
ATOM   1740 1HB  PHE A 112       1.201  -7.115   6.460  1.00 20.000          H  
ATOM   1741 2HB  PHE A 112       0.660  -8.782   6.580  1.00 20.000          H  
ATOM   1742  HD1 PHE A 112       0.703  -5.845   4.567  1.00 20.000          H  
ATOM   1743  HD2 PHE A 112      -1.337  -9.417   5.291  1.00 20.000          H  
ATOM   1744  HE1 PHE A 112      -0.303  -5.683   2.325  1.00 20.000          H  
ATOM   1745  HE2 PHE A 112      -2.376  -9.359   3.058  1.00 20.000          H  
ATOM   1746  HZ  PHE A 112      -1.849  -7.465   1.563  1.00 20.000          H  
ATOM   1747  N   HIS A 113       0.571  -6.871   9.495  1.00 20.000          N  
ATOM   1748  CA  HIS A 113       1.054  -7.140  10.837  1.00 20.000          C  
ATOM   1749  C   HIS A 113      -0.140  -7.198  11.806  1.00 20.000          C  
ATOM   1750  O   HIS A 113      -0.308  -8.154  12.568  1.00 20.000          O  
ATOM   1751  CB  HIS A 113       2.065  -6.070  11.274  1.00 20.000          C  
ATOM   1752  CG  HIS A 113       2.616  -6.258  12.657  1.00 20.000          C  
ATOM   1753  ND1 HIS A 113       3.533  -7.243  12.976  1.00 20.000          N  
ATOM   1754  CD2 HIS A 113       2.375  -5.582  13.803  1.00 20.000          C  
ATOM   1755  CE1 HIS A 113       3.823  -7.163  14.267  1.00 20.000          C  
ATOM   1756  NE2 HIS A 113       3.138  -6.164  14.787  1.00 20.000          N  
ATOM   1757  H   HIS A 113       0.799  -5.983   9.028  1.00 20.000          H  
ATOM   1758  HA  HIS A 113       1.553  -8.108  10.865  1.00 20.000          H  
ATOM   1759 1HB  HIS A 113       2.897  -6.060  10.574  1.00 20.000          H  
ATOM   1760 2HB  HIS A 113       1.593  -5.092  11.231  1.00 20.000          H  
ATOM   1761  HD2 HIS A 113       1.698  -4.735  13.921  1.00 20.000          H  
ATOM   1762  HE1 HIS A 113       4.514  -7.810  14.809  1.00 20.000          H  
ATOM   1763  HE2 HIS A 113       3.164  -5.871  15.754  1.00 20.000          H  
ATOM   1764  N   ALA A 114      -0.966  -6.141  11.776  1.00 20.000          N  
ATOM   1765  CA  ALA A 114      -2.155  -6.007  12.609  1.00 20.000          C  
ATOM   1766  C   ALA A 114      -3.239  -7.048  12.325  1.00 20.000          C  
ATOM   1767  O   ALA A 114      -3.929  -7.487  13.252  1.00 20.000          O  
ATOM   1768  CB  ALA A 114      -2.750  -4.625  12.411  1.00 20.000          C  
ATOM   1769  H   ALA A 114      -0.762  -5.374  11.138  1.00 20.000          H  
ATOM   1770  HA  ALA A 114      -1.847  -6.120  13.645  1.00 20.000          H  
ATOM   1771 1HB  ALA A 114      -3.618  -4.505  13.058  1.00 20.000          H  
ATOM   1772 2HB  ALA A 114      -2.004  -3.869  12.650  1.00 20.000          H  
ATOM   1773 3HB  ALA A 114      -3.051  -4.516  11.373  1.00 20.000          H  
ATOM   1774  N   PHE A 115      -3.410  -7.420  11.054  1.00 20.000          N  
ATOM   1775  CA  PHE A 115      -4.448  -8.350  10.671  1.00 20.000          C  
ATOM   1776  C   PHE A 115      -3.879  -9.580   9.947  1.00 20.000          C  
ATOM   1777  O   PHE A 115      -3.992  -9.661   8.714  1.00 20.000          O  
ATOM   1778  CB  PHE A 115      -5.442  -7.644   9.744  1.00 20.000          C  
ATOM   1779  CG  PHE A 115      -6.072  -6.437  10.373  1.00 20.000          C  
ATOM   1780  CD1 PHE A 115      -5.573  -5.183  10.095  1.00 20.000          C  
ATOM   1781  CD2 PHE A 115      -7.130  -6.543  11.251  1.00 20.000          C  
ATOM   1782  CE1 PHE A 115      -6.104  -4.060  10.660  1.00 20.000          C  
ATOM   1783  CE2 PHE A 115      -7.672  -5.415  11.828  1.00 20.000          C  
ATOM   1784  CZ  PHE A 115      -7.156  -4.170  11.529  1.00 20.000          C  
ATOM   1785  H   PHE A 115      -2.833  -7.009  10.318  1.00 20.000          H  
ATOM   1786  HA  PHE A 115      -4.994  -8.634  11.559  1.00 20.000          H  
ATOM   1787 1HB  PHE A 115      -4.928  -7.324   8.832  1.00 20.000          H  
ATOM   1788 2HB  PHE A 115      -6.234  -8.326   9.452  1.00 20.000          H  
ATOM   1789  HD1 PHE A 115      -4.742  -5.100   9.417  1.00 20.000          H  
ATOM   1790  HD2 PHE A 115      -7.534  -7.525  11.492  1.00 20.000          H  
ATOM   1791  HE1 PHE A 115      -5.687  -3.080  10.421  1.00 20.000          H  
ATOM   1792  HE2 PHE A 115      -8.507  -5.506  12.522  1.00 20.000          H  
ATOM   1793  HZ  PHE A 115      -7.584  -3.280  11.986  1.00 20.000          H  
ATOM   1794  N   PRO A 116      -3.403 -10.625  10.664  1.00 20.000          N  
ATOM   1795  CA  PRO A 116      -2.751 -11.798  10.096  1.00 20.000          C  
ATOM   1796  C   PRO A 116      -3.684 -12.541   9.146  1.00 20.000          C  
ATOM   1797  O   PRO A 116      -3.228 -13.306   8.298  1.00 20.000          O  
ATOM   1798  CB  PRO A 116      -2.380 -12.628  11.337  1.00 20.000          C  
ATOM   1799  CG  PRO A 116      -3.303 -12.147  12.428  1.00 20.000          C  
ATOM   1800  CD  PRO A 116      -3.513 -10.667  12.139  1.00 20.000          C  
ATOM   1801  HA  PRO A 116      -1.839 -11.472   9.570  1.00 20.000          H  
ATOM   1802 1HB  PRO A 116      -2.500 -13.702  11.119  1.00 20.000          H  
ATOM   1803 2HB  PRO A 116      -1.317 -12.467  11.582  1.00 20.000          H  
ATOM   1804 1HG  PRO A 116      -4.238 -12.727  12.425  1.00 20.000          H  
ATOM   1805 2HG  PRO A 116      -2.835 -12.311  13.413  1.00 20.000          H  
ATOM   1806 1HD  PRO A 116      -4.505 -10.412  12.508  1.00 20.000          H  
ATOM   1807 2HD  PRO A 116      -2.723 -10.042  12.603  1.00 20.000          H  
ATOM   1808  N   GLY A 117      -4.995 -12.327   9.296  1.00 20.000          N  
ATOM   1809  CA  GLY A 117      -5.971 -12.942   8.419  1.00 20.000          C  
ATOM   1810  C   GLY A 117      -5.759 -12.426   6.997  1.00 20.000          C  
ATOM   1811  O   GLY A 117      -5.922 -13.173   6.028  1.00 20.000          O  
ATOM   1812  H   GLY A 117      -5.327 -11.715  10.023  1.00 20.000          H  
ATOM   1813 1HA  GLY A 117      -5.861 -14.026   8.446  1.00 20.000          H  
ATOM   1814 2HA  GLY A 117      -6.977 -12.701   8.761  1.00 20.000          H  
ATOM   1815  N   GLY A 118      -5.433 -11.127   6.870  1.00 20.000          N  
ATOM   1816  CA  GLY A 118      -5.205 -10.500   5.581  1.00 20.000          C  
ATOM   1817  C   GLY A 118      -3.987 -11.125   4.931  1.00 20.000          C  
ATOM   1818  O   GLY A 118      -3.939 -11.332   3.712  1.00 20.000          O  
ATOM   1819  H   GLY A 118      -5.277 -10.559   7.701  1.00 20.000          H  
ATOM   1820 1HA  GLY A 118      -6.079 -10.623   4.942  1.00 20.000          H  
ATOM   1821 2HA  GLY A 118      -5.041  -9.435   5.728  1.00 20.000          H  
ATOM   1822  N   LEU A 119      -3.001 -11.448   5.772  1.00 20.000          N  
ATOM   1823  CA  LEU A 119      -1.779 -12.054   5.260  1.00 20.000          C  
ATOM   1824  C   LEU A 119      -2.084 -13.459   4.761  1.00 20.000          C  
ATOM   1825  O   LEU A 119      -1.563 -13.868   3.717  1.00 20.000          O  
ATOM   1826  CB  LEU A 119      -0.670 -12.084   6.324  1.00 20.000          C  
ATOM   1827  CG  LEU A 119       0.752 -12.551   5.842  1.00 20.000          C  
ATOM   1828  CD1 LEU A 119       1.276 -11.599   4.727  1.00 20.000          C  
ATOM   1829  CD2 LEU A 119       1.710 -12.545   7.021  1.00 20.000          C  
ATOM   1830  H   LEU A 119      -3.128 -11.195   6.760  1.00 20.000          H  
ATOM   1831  HA  LEU A 119      -1.450 -11.476   4.410  1.00 20.000          H  
ATOM   1832 1HB  LEU A 119      -0.574 -11.092   6.765  1.00 20.000          H  
ATOM   1833 2HB  LEU A 119      -0.983 -12.769   7.114  1.00 20.000          H  
ATOM   1834  HG  LEU A 119       0.690 -13.563   5.429  1.00 20.000          H  
ATOM   1835 1HD1 LEU A 119       2.254 -11.920   4.420  1.00 20.000          H  
ATOM   1836 2HD1 LEU A 119       0.624 -11.609   3.863  1.00 20.000          H  
ATOM   1837 3HD1 LEU A 119       1.345 -10.589   5.112  1.00 20.000          H  
ATOM   1838 1HD2 LEU A 119       2.699 -12.872   6.694  1.00 20.000          H  
ATOM   1839 2HD2 LEU A 119       1.779 -11.535   7.434  1.00 20.000          H  
ATOM   1840 3HD2 LEU A 119       1.337 -13.226   7.788  1.00 20.000          H  
ATOM   1841  N   GLU A 120      -2.929 -14.198   5.490  1.00 20.000          N  
ATOM   1842  CA  GLU A 120      -3.289 -15.529   5.031  1.00 20.000          C  
ATOM   1843  C   GLU A 120      -4.083 -15.448   3.729  1.00 20.000          C  
ATOM   1844  O   GLU A 120      -3.860 -16.261   2.833  1.00 20.000          O  
ATOM   1845  CB  GLU A 120      -4.085 -16.297   6.084  1.00 20.000          C  
ATOM   1846  CG  GLU A 120      -3.276 -16.694   7.317  1.00 20.000          C  
ATOM   1847  CD  GLU A 120      -2.108 -17.576   6.991  1.00 20.000          C  
ATOM   1848  OE1 GLU A 120      -2.198 -18.320   6.031  1.00 20.000          O  
ATOM   1849  OE2 GLU A 120      -1.121 -17.504   7.692  1.00 20.000          O  
ATOM   1850  H   GLU A 120      -3.266 -13.843   6.390  1.00 20.000          H  
ATOM   1851  HA  GLU A 120      -2.373 -16.080   4.832  1.00 20.000          H  
ATOM   1852 1HB  GLU A 120      -4.923 -15.684   6.417  1.00 20.000          H  
ATOM   1853 2HB  GLU A 120      -4.495 -17.203   5.639  1.00 20.000          H  
ATOM   1854 1HG  GLU A 120      -2.907 -15.791   7.799  1.00 20.000          H  
ATOM   1855 2HG  GLU A 120      -3.932 -17.203   8.021  1.00 20.000          H  
ATOM   1856  N   LYS A 121      -4.951 -14.440   3.566  1.00 20.000          N  
ATOM   1857  CA  LYS A 121      -5.658 -14.327   2.298  1.00 20.000          C  
ATOM   1858  C   LYS A 121      -4.646 -14.159   1.168  1.00 20.000          C  
ATOM   1859  O   LYS A 121      -4.801 -14.773   0.109  1.00 20.000          O  
ATOM   1860  CB  LYS A 121      -6.664 -13.176   2.307  1.00 20.000          C  
ATOM   1861  CG  LYS A 121      -7.899 -13.429   3.179  1.00 20.000          C  
ATOM   1862  CD  LYS A 121      -8.857 -12.232   3.171  1.00 20.000          C  
ATOM   1863  CE  LYS A 121     -10.069 -12.477   4.069  1.00 20.000          C  
ATOM   1864  NZ  LYS A 121     -10.996 -11.306   4.089  1.00 20.000          N  
ATOM   1865  H   LYS A 121      -5.150 -13.808   4.349  1.00 20.000          H  
ATOM   1866  HA  LYS A 121      -6.204 -15.251   2.120  1.00 20.000          H  
ATOM   1867 1HB  LYS A 121      -6.173 -12.277   2.680  1.00 20.000          H  
ATOM   1868 2HB  LYS A 121      -6.994 -12.972   1.290  1.00 20.000          H  
ATOM   1869 1HG  LYS A 121      -8.423 -14.309   2.805  1.00 20.000          H  
ATOM   1870 2HG  LYS A 121      -7.584 -13.630   4.198  1.00 20.000          H  
ATOM   1871 1HD  LYS A 121      -8.329 -11.347   3.525  1.00 20.000          H  
ATOM   1872 2HD  LYS A 121      -9.203 -12.048   2.155  1.00 20.000          H  
ATOM   1873 1HE  LYS A 121     -10.609 -13.351   3.710  1.00 20.000          H  
ATOM   1874 2HE  LYS A 121      -9.723 -12.670   5.087  1.00 20.000          H  
ATOM   1875 1HZ  LYS A 121     -11.781 -11.507   4.693  1.00 20.000          H  
ATOM   1876 2HZ  LYS A 121     -10.509 -10.491   4.434  1.00 20.000          H  
ATOM   1877 3HZ  LYS A 121     -11.332 -11.125   3.153  1.00 20.000          H  
ATOM   1878  N   ALA A 122      -3.594 -13.348   1.393  1.00 20.000          N  
ATOM   1879  CA  ALA A 122      -2.550 -13.191   0.384  1.00 20.000          C  
ATOM   1880  C   ALA A 122      -1.868 -14.533   0.104  1.00 20.000          C  
ATOM   1881  O   ALA A 122      -1.620 -14.869  -1.060  1.00 20.000          O  
ATOM   1882  CB  ALA A 122      -1.511 -12.174   0.841  1.00 20.000          C  
ATOM   1883  H   ALA A 122      -3.567 -12.803   2.263  1.00 20.000          H  
ATOM   1884  HA  ALA A 122      -3.016 -12.841  -0.534  1.00 20.000          H  
ATOM   1885 1HB  ALA A 122      -0.752 -12.057   0.071  1.00 20.000          H  
ATOM   1886 2HB  ALA A 122      -1.997 -11.218   1.026  1.00 20.000          H  
ATOM   1887 3HB  ALA A 122      -1.040 -12.516   1.754  1.00 20.000          H  
ATOM   1888  N   ALA A 123      -1.620 -15.332   1.155  1.00 20.000          N  
ATOM   1889  CA  ALA A 123      -0.975 -16.633   0.995  1.00 20.000          C  
ATOM   1890  C   ALA A 123      -1.760 -17.538   0.068  1.00 20.000          C  
ATOM   1891  O   ALA A 123      -1.196 -18.180  -0.828  1.00 20.000          O  
ATOM   1892  CB  ALA A 123      -0.879 -17.333   2.337  1.00 20.000          C  
ATOM   1893  H   ALA A 123      -1.806 -14.964   2.097  1.00 20.000          H  
ATOM   1894  HA  ALA A 123       0.019 -16.472   0.579  1.00 20.000          H  
ATOM   1895 1HB  ALA A 123      -0.394 -18.266   2.194  1.00 20.000          H  
ATOM   1896 2HB  ALA A 123      -0.330 -16.732   3.034  1.00 20.000          H  
ATOM   1897 3HB  ALA A 123      -1.857 -17.515   2.741  1.00 20.000          H  
ATOM   1898  N   ILE A 124      -3.077 -17.521   0.275  1.00 20.000          N  
ATOM   1899  CA  ILE A 124      -4.051 -18.305  -0.465  1.00 20.000          C  
ATOM   1900  C   ILE A 124      -4.155 -17.871  -1.910  1.00 20.000          C  
ATOM   1901  O   ILE A 124      -4.201 -18.707  -2.811  1.00 20.000          O  
ATOM   1902  CB  ILE A 124      -5.432 -18.203   0.219  1.00 20.000          C  
ATOM   1903  CG1 ILE A 124      -5.356 -18.913   1.598  1.00 20.000          C  
ATOM   1904  CG2 ILE A 124      -6.540 -18.801  -0.687  1.00 20.000          C  
ATOM   1905  CD1 ILE A 124      -6.519 -18.621   2.528  1.00 20.000          C  
ATOM   1906  H   ILE A 124      -3.403 -16.956   1.067  1.00 20.000          H  
ATOM   1907  HA  ILE A 124      -3.730 -19.344  -0.447  1.00 20.000          H  
ATOM   1908  HB  ILE A 124      -5.656 -17.158   0.411  1.00 20.000          H  
ATOM   1909 1HG1 ILE A 124      -5.310 -19.987   1.432  1.00 20.000          H  
ATOM   1910 2HG1 ILE A 124      -4.441 -18.608   2.101  1.00 20.000          H  
ATOM   1911 1HG2 ILE A 124      -7.503 -18.714  -0.201  1.00 20.000          H  
ATOM   1912 2HG2 ILE A 124      -6.589 -18.267  -1.636  1.00 20.000          H  
ATOM   1913 3HG2 ILE A 124      -6.324 -19.851  -0.879  1.00 20.000          H  
ATOM   1914 1HD1 ILE A 124      -6.368 -19.157   3.464  1.00 20.000          H  
ATOM   1915 2HD1 ILE A 124      -6.560 -17.552   2.731  1.00 20.000          H  
ATOM   1916 3HD1 ILE A 124      -7.453 -18.940   2.082  1.00 20.000          H  
ATOM   1917  N   ASN A 125      -4.250 -16.566  -2.131  1.00 20.000          N  
ATOM   1918  CA  ASN A 125      -4.378 -16.030  -3.470  1.00 20.000          C  
ATOM   1919  C   ASN A 125      -3.141 -16.294  -4.330  1.00 20.000          C  
ATOM   1920  O   ASN A 125      -3.256 -16.543  -5.533  1.00 20.000          O  
ATOM   1921  CB  ASN A 125      -4.640 -14.546  -3.379  1.00 20.000          C  
ATOM   1922  CG  ASN A 125      -6.014 -14.242  -2.866  1.00 20.000          C  
ATOM   1923  OD1 ASN A 125      -6.940 -15.058  -2.951  1.00 20.000          O  
ATOM   1924  ND2 ASN A 125      -6.168 -13.068  -2.319  1.00 20.000          N  
ATOM   1925  H   ASN A 125      -4.263 -15.927  -1.330  1.00 20.000          H  
ATOM   1926  HA  ASN A 125      -5.224 -16.518  -3.955  1.00 20.000          H  
ATOM   1927 1HB  ASN A 125      -3.907 -14.100  -2.701  1.00 20.000          H  
ATOM   1928 2HB  ASN A 125      -4.509 -14.089  -4.356  1.00 20.000          H  
ATOM   1929 1HD2 ASN A 125      -7.057 -12.804  -1.951  1.00 20.000          H  
ATOM   1930 2HD2 ASN A 125      -5.398 -12.436  -2.263  1.00 20.000          H  
ATOM   1931  N   ARG A 126      -1.960 -16.260  -3.708  1.00 20.000          N  
ATOM   1932  CA  ARG A 126      -0.722 -16.475  -4.438  1.00 20.000          C  
ATOM   1933  C   ARG A 126      -0.488 -17.950  -4.778  1.00 20.000          C  
ATOM   1934  O   ARG A 126      -0.207 -18.303  -5.934  1.00 20.000          O  
ATOM   1935  CB  ARG A 126       0.438 -15.968  -3.610  1.00 20.000          C  
ATOM   1936  CG  ARG A 126       0.496 -14.459  -3.434  1.00 20.000          C  
ATOM   1937  CD  ARG A 126       1.591 -14.067  -2.517  1.00 20.000          C  
ATOM   1938  NE  ARG A 126       1.556 -12.641  -2.201  1.00 20.000          N  
ATOM   1939  CZ  ARG A 126       2.461 -11.990  -1.439  1.00 20.000          C  
ATOM   1940  NH1 ARG A 126       3.507 -12.629  -0.945  1.00 20.000          N  
ATOM   1941  NH2 ARG A 126       2.299 -10.698  -1.192  1.00 20.000          N  
ATOM   1942  H   ARG A 126      -1.930 -16.007  -2.715  1.00 20.000          H  
ATOM   1943  HA  ARG A 126      -0.770 -15.907  -5.362  1.00 20.000          H  
ATOM   1944 1HB  ARG A 126       0.394 -16.418  -2.617  1.00 20.000          H  
ATOM   1945 2HB  ARG A 126       1.358 -16.278  -4.071  1.00 20.000          H  
ATOM   1946 1HG  ARG A 126       0.691 -14.001  -4.398  1.00 20.000          H  
ATOM   1947 2HG  ARG A 126      -0.444 -14.086  -3.048  1.00 20.000          H  
ATOM   1948 1HD  ARG A 126       1.492 -14.628  -1.584  1.00 20.000          H  
ATOM   1949 2HD  ARG A 126       2.551 -14.298  -2.989  1.00 20.000          H  
ATOM   1950  HE  ARG A 126       0.773 -12.107  -2.559  1.00 20.000          H  
ATOM   1951 1HH1 ARG A 126       3.646 -13.610  -1.150  1.00 20.000          H  
ATOM   1952 2HH1 ARG A 126       4.185 -12.130  -0.386  1.00 20.000          H  
ATOM   1953 1HH2 ARG A 126       1.501 -10.205  -1.572  1.00 20.000          H  
ATOM   1954 2HH2 ARG A 126       2.969 -10.199  -0.623  1.00 20.000          H  
ATOM   1955  N   THR A 127      -0.657 -18.856  -3.812  1.00 20.000          N  
ATOM   1956  CA  THR A 127      -0.400 -20.265  -4.095  1.00 20.000          C  
ATOM   1957  C   THR A 127      -1.615 -20.919  -4.713  1.00 20.000          C  
ATOM   1958  O   THR A 127      -2.292 -21.726  -4.070  1.00 20.000          O  
ATOM   1959  CB  THR A 127      -0.020 -21.075  -2.865  1.00 20.000          C  
ATOM   1960  OG1 THR A 127      -1.064 -20.978  -1.915  1.00 20.000          O  
ATOM   1961  CG2 THR A 127       1.268 -20.538  -2.281  1.00 20.000          C  
ATOM   1962  H   THR A 127      -0.926 -18.582  -2.857  1.00 20.000          H  
ATOM   1963  HA  THR A 127       0.415 -20.337  -4.812  1.00 20.000          H  
ATOM   1964  HB  THR A 127       0.117 -22.122  -3.144  1.00 20.000          H  
ATOM   1965  HG1 THR A 127      -1.869 -21.383  -2.322  1.00 20.000          H  
ATOM   1966 1HG2 THR A 127       1.532 -21.123  -1.428  1.00 20.000          H  
ATOM   1967 2HG2 THR A 127       2.060 -20.612  -3.009  1.00 20.000          H  
ATOM   1968 3HG2 THR A 127       1.139 -19.496  -1.992  1.00 20.000          H  
ATOM   1969  N   SER A 128      -1.881 -20.555  -5.965  1.00 20.000          N  
ATOM   1970  CA  SER A 128      -3.029 -21.025  -6.740  1.00 20.000          C  
ATOM   1971  C   SER A 128      -2.863 -22.479  -7.187  1.00 20.000          C  
ATOM   1972  O   SER A 128      -3.815 -23.132  -7.622  1.00 20.000          O  
ATOM   1973  CB  SER A 128      -3.216 -20.129  -7.945  1.00 20.000          C  
ATOM   1974  OG  SER A 128      -2.158 -20.283  -8.856  1.00 20.000          O  
ATOM   1975  H   SER A 128      -1.251 -19.857  -6.362  1.00 20.000          H  
ATOM   1976  HA  SER A 128      -3.917 -20.957  -6.109  1.00 20.000          H  
ATOM   1977 1HB  SER A 128      -4.160 -20.363  -8.433  1.00 20.000          H  
ATOM   1978 2HB  SER A 128      -3.265 -19.089  -7.611  1.00 20.000          H  
ATOM   1979  HG  SER A 128      -2.298 -19.618  -9.536  1.00 20.000          H  
ATOM   1980  N   LEU A 129      -1.642 -22.975  -7.071  1.00 20.000          N  
ATOM   1981  CA  LEU A 129      -1.277 -24.326  -7.441  1.00 20.000          C  
ATOM   1982  C   LEU A 129      -1.278 -25.202  -6.211  1.00 20.000          C  
ATOM   1983  O   LEU A 129      -0.982 -24.735  -5.111  1.00 20.000          O  
ATOM   1984  CB  LEU A 129       0.135 -24.337  -8.028  1.00 20.000          C  
ATOM   1985  CG  LEU A 129       0.390 -23.434  -9.249  1.00 20.000          C  
ATOM   1986  CD1 LEU A 129       1.868 -23.517  -9.599  1.00 20.000          C  
ATOM   1987  CD2 LEU A 129      -0.486 -23.863 -10.427  1.00 20.000          C  
ATOM   1988  H   LEU A 129      -0.939 -22.352  -6.712  1.00 20.000          H  
ATOM   1989  HA  LEU A 129      -2.005 -24.722  -8.145  1.00 20.000          H  
ATOM   1990 1HB  LEU A 129       0.823 -24.033  -7.244  1.00 20.000          H  
ATOM   1991 2HB  LEU A 129       0.382 -25.363  -8.308  1.00 20.000          H  
ATOM   1992  HG  LEU A 129       0.157 -22.399  -8.994  1.00 20.000          H  
ATOM   1993 1HD1 LEU A 129       2.078 -22.870 -10.450  1.00 20.000          H  
ATOM   1994 2HD1 LEU A 129       2.459 -23.197  -8.749  1.00 20.000          H  
ATOM   1995 3HD1 LEU A 129       2.130 -24.544  -9.853  1.00 20.000          H  
ATOM   1996 1HD2 LEU A 129      -0.285 -23.213 -11.278  1.00 20.000          H  
ATOM   1997 2HD2 LEU A 129      -0.260 -24.893 -10.699  1.00 20.000          H  
ATOM   1998 3HD2 LEU A 129      -1.538 -23.779 -10.161  1.00 20.000          H  
ATOM   1999  N   ILE A 130      -1.536 -26.489  -6.380  1.00 20.000          N  
ATOM   2000  CA  ILE A 130      -1.421 -27.365  -5.232  1.00 20.000          C  
ATOM   2001  C   ILE A 130       0.049 -27.650  -5.035  1.00 20.000          C  
ATOM   2002  O   ILE A 130       0.714 -28.146  -5.945  1.00 20.000          O  
ATOM   2003  CB  ILE A 130      -2.203 -28.676  -5.428  1.00 20.000          C  
ATOM   2004  CG1 ILE A 130      -3.712 -28.345  -5.587  1.00 20.000          C  
ATOM   2005  CG2 ILE A 130      -1.940 -29.626  -4.230  1.00 20.000          C  
ATOM   2006  CD1 ILE A 130      -4.572 -29.505  -6.054  1.00 20.000          C  
ATOM   2007  H   ILE A 130      -1.789 -26.847  -7.292  1.00 20.000          H  
ATOM   2008  HA  ILE A 130      -1.798 -26.853  -4.346  1.00 20.000          H  
ATOM   2009  HB  ILE A 130      -1.873 -29.159  -6.346  1.00 20.000          H  
ATOM   2010 1HG1 ILE A 130      -4.093 -28.000  -4.628  1.00 20.000          H  
ATOM   2011 2HG1 ILE A 130      -3.818 -27.537  -6.308  1.00 20.000          H  
ATOM   2012 1HG2 ILE A 130      -2.475 -30.557  -4.362  1.00 20.000          H  
ATOM   2013 2HG2 ILE A 130      -0.873 -29.850  -4.152  1.00 20.000          H  
ATOM   2014 3HG2 ILE A 130      -2.271 -29.149  -3.307  1.00 20.000          H  
ATOM   2015 1HD1 ILE A 130      -5.607 -29.171  -6.139  1.00 20.000          H  
ATOM   2016 2HD1 ILE A 130      -4.223 -29.848  -7.029  1.00 20.000          H  
ATOM   2017 3HD1 ILE A 130      -4.525 -30.325  -5.347  1.00 20.000          H  
ATOM   2018  N   LEU A 131       0.560 -27.323  -3.861  1.00 20.000          N  
ATOM   2019  CA  LEU A 131       1.968 -27.499  -3.606  1.00 20.000          C  
ATOM   2020  C   LEU A 131       2.217 -28.673  -2.662  1.00 20.000          C  
ATOM   2021  O   LEU A 131       1.350 -28.981  -1.845  1.00 20.000          O  
ATOM   2022  CB  LEU A 131       2.536 -26.220  -2.995  1.00 20.000          C  
ATOM   2023  CG  LEU A 131       2.345 -24.912  -3.800  1.00 20.000          C  
ATOM   2024  CD1 LEU A 131       2.960 -23.765  -3.009  1.00 20.000          C  
ATOM   2025  CD2 LEU A 131       2.967 -25.023  -5.191  1.00 20.000          C  
ATOM   2026  H   LEU A 131      -0.046 -26.926  -3.155  1.00 20.000          H  
ATOM   2027  HA  LEU A 131       2.445 -27.670  -4.555  1.00 20.000          H  
ATOM   2028 1HB  LEU A 131       2.067 -26.075  -2.029  1.00 20.000          H  
ATOM   2029 2HB  LEU A 131       3.582 -26.356  -2.841  1.00 20.000          H  
ATOM   2030  HG  LEU A 131       1.280 -24.706  -3.908  1.00 20.000          H  
ATOM   2031 1HD1 LEU A 131       2.809 -22.845  -3.553  1.00 20.000          H  
ATOM   2032 2HD1 LEU A 131       2.485 -23.683  -2.039  1.00 20.000          H  
ATOM   2033 3HD1 LEU A 131       4.028 -23.929  -2.876  1.00 20.000          H  
ATOM   2034 1HD2 LEU A 131       2.813 -24.090  -5.719  1.00 20.000          H  
ATOM   2035 2HD2 LEU A 131       4.033 -25.219  -5.106  1.00 20.000          H  
ATOM   2036 3HD2 LEU A 131       2.501 -25.821  -5.760  1.00 20.000          H  
ATOM   2037  N   PRO A 132       3.360 -29.371  -2.786  1.00 20.000          N  
ATOM   2038  CA  PRO A 132       3.851 -30.388  -1.864  1.00 20.000          C  
ATOM   2039  C   PRO A 132       3.979 -29.877  -0.431  1.00 20.000          C  
ATOM   2040  O   PRO A 132       4.455 -28.760  -0.188  1.00 20.000          O  
ATOM   2041  CB  PRO A 132       5.229 -30.719  -2.453  1.00 20.000          C  
ATOM   2042  CG  PRO A 132       5.091 -30.440  -3.934  1.00 20.000          C  
ATOM   2043  CD  PRO A 132       4.152 -29.263  -4.041  1.00 20.000          C  
ATOM   2044  HA  PRO A 132       3.184 -31.263  -1.904  1.00 20.000          H  
ATOM   2045 1HB  PRO A 132       6.006 -30.109  -1.966  1.00 20.000          H  
ATOM   2046 2HB  PRO A 132       5.477 -31.771  -2.243  1.00 20.000          H  
ATOM   2047 1HG  PRO A 132       6.083 -30.229  -4.366  1.00 20.000          H  
ATOM   2048 2HG  PRO A 132       4.707 -31.333  -4.451  1.00 20.000          H  
ATOM   2049 1HD  PRO A 132       4.671 -28.313  -4.131  1.00 20.000          H  
ATOM   2050 2HD  PRO A 132       3.512 -29.467  -4.918  1.00 20.000          H  
ATOM   2051  N   SER A 133       3.616 -30.732   0.518  1.00 20.000          N  
ATOM   2052  CA  SER A 133       3.685 -30.404   1.936  1.00 20.000          C  
ATOM   2053  C   SER A 133       3.664 -31.693   2.751  1.00 20.000          C  
ATOM   2054  O   SER A 133       4.582 -31.943   3.534  1.00 20.000          O  
ATOM   2055  OXT SER A 133       2.994 -32.624   2.299  1.00 20.000          O  
ATOM   2056  CB  SER A 133       2.514 -29.513   2.326  1.00 20.000          C  
ATOM   2057  OG  SER A 133       2.539 -29.194   3.696  1.00 20.000          O  
ATOM   2058  H   SER A 133       3.250 -31.637   0.257  1.00 20.000          H  
ATOM   2059  HA  SER A 133       4.619 -29.877   2.134  1.00 20.000          H  
ATOM   2060 1HB  SER A 133       2.545 -28.595   1.736  1.00 20.000          H  
ATOM   2061 2HB  SER A 133       1.581 -30.020   2.086  1.00 20.000          H  
ATOM   2062  HG  SER A 133       1.753 -28.676   3.860  1.00 20.000          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 -658.209 73.4957 470.032 -42.5768 12.4352 24.997 237.206 -262.058 -1.03045 -7.09658 -173.338 -31.5252 -56.859 -20.8558 -28.1363 -8.37358 0 1.07204 9.04811 64.4052 83.6609 -29.4842 30.6628 -16.4122 -11.7346 81.0348 -259.64
MET:NtermProteinFull_1 -3.72768 0.54797 2.11598 -0.27018 0.07061 0.13797 0.8417 -1.02961 -0 -0 -0.54673 1.023 0 0 0 0 0 0.03129 0.53897 1.92315 0 0 0 0.60916 0 0.15766 2.42327
ALA_2 -1.65929 0.13978 0.78889 -0.02786 0.00756 0 0.07789 -0.61224 -0 -0 -0.19944 -0.41888 0 0 0 0 0 -0.06334 0 0 0 0.20654 0 1.8394 -0.23344 0.3148 0.16036
TYR_3 -8.29282 1.35989 4.92078 -0.6916 0.04705 0.04853 2.97354 -2.63458 -0 -0 -1.34372 -0.30836 0 0 0 0 0 0.07494 0.01959 0 2.88705 -0.0888 0.01269 1.2797 -0.44526 0.39657 0.21519
SER_4 -3.36333 0.12455 3.33635 -0.02816 0.00031 0.04299 1.42975 -1.71225 -0 -0 -0.35057 -0.93079 0 0 -0.78721 0 0 -0.04255 0.01737 0.18078 0 -0.13158 0.61102 -0.77834 -0.49414 0.66904 -2.20676
SER_5 -6.37576 0.6198 7.10546 -0.02122 0 0.05014 3.50334 -3.25178 -0.01224 -0.10099 -2.47996 -0.65343 0 0 -1.4408 -0.70284 0 0.02789 0.03484 0.56143 0 0.30928 0.60378 -0.77834 0.16467 0.66257 -2.17419
CYS_6 -7.65261 1.03398 5.49275 -0.0731 0.00118 0.0332 2.02022 -2.51826 -0 -0 -0.53285 -0.02935 0 0 0 0 0 0.00624 0.18614 0.48209 0 0.27333 0 3.6196 0.25862 0.615 3.21618
LEU_7 -5.35655 0.51079 4.06967 -0.51421 0.22591 0.15223 1.6358 -2.31657 -0 -0 -0.88342 0.1387 0 0 0 0 0 0.02725 0.14389 0.14815 0 -0.07775 0 0.18072 -0.3629 0.51888 -1.75942
ASN_8 -2.83427 0.27208 3.63706 -0.20484 0.02426 0.32171 1.51481 -1.68552 -0.00929 -0.09119 -1.73725 -0.65513 0 0 -0.78721 0 0 0.02109 0.24907 0 2.27128 -0.59976 0 -0.93687 -0.4699 0.40211 -1.29777
ARG_9 -7.3848 0.93373 7.76797 -0.79403 0.1796 0.55063 3.31499 -3.6261 -0.04426 -0.25379 -2.76599 0.11144 0 0 -1.34367 -0.70284 0 0.01203 0.19739 2.86 0 -0.19265 0 -1.2888 -0.38612 0.48515 -2.37016
SER_10 -1.08527 0.05316 1.24718 -0.02611 0 0.06195 0.13723 -0.56916 -0 -0 -0.18039 -0.23401 0 0 0 0 0 -0.00325 0.01502 0.0732 0 -0.51605 0.60081 -0.77834 -0.23969 0.33914 -1.10459
LEU_11 -2.14499 0.08451 0.83442 -0.52432 0.13835 0.11292 0.29712 -0.61978 -0 -0 0.16558 0.27097 0 0 0 0 0 -0.01178 0.00642 0.64437 0 -0.28743 0 0.18072 -0.29221 0.27782 -0.86733
LYS_12 -6.67048 0.92695 6.71034 -0.49982 0.11996 0.28202 2.59756 -2.62677 -0 -0 -3.39167 0.22881 0 0 -0.53166 0 0 0.02175 0.20853 2.25744 0 -0.01669 0 -1.5107 -0.34402 1.15546 -1.08299
PRO_13 -1.57339 0.31023 0.99802 -0.08831 0.00012 0.0552 0.22028 -0.38354 -0.00284 -0.00802 0.37475 0.70555 0 0 0 0 0 -0.06024 0.01226 0.45476 0 -0.15663 0 -2.4119 -0.39981 1.13494 -0.81858
ASN_14 -4.80441 0.55133 4.49995 -0.31266 0.0978 0.5437 2.68496 -2.11646 -0 -0 -1.51919 -0.777 0 0 -0.86575 0 0 -0.05931 3e-05 0 1.89344 -0.25054 0 -0.93687 -0.17646 0.37338 -1.17406
LYS_15 -3.04458 0.28909 3.19846 -0.42328 0.08246 0.22001 1.17572 -1.48315 -0.00284 -0.00802 -0.01082 0.09608 0 0 0 0 0 -0.10772 0.01336 1.39199 0 -0.02957 0 -1.5107 -0.15508 0.49916 0.19057
LEU_16 -4.10283 0.36515 3.55678 -0.50924 0.24662 0.14036 1.94608 -1.71751 -0 -0 -1.28801 0.1252 0 0 -1.81074 0 0 -0.03105 0.01504 0.14083 0 -0.11117 0 0.18072 -0.41855 0.34396 -2.92834
LEU_17 -6.2259 0.68735 4.44981 -0.52315 0.22858 0.14938 2.43852 -2.05977 -0 -0 -2.36616 0.11298 0 0 0 0 0 0.01709 0.06387 0.15061 0 -0.16997 0 0.18072 -0.52349 0.27049 -3.11904
LEU_18 -5.17716 0.5073 2.22442 -0.61932 0.27743 0.2638 1.5519 -1.61003 -0 -0 -0.60594 -0.06411 0 0 0 0 0 -0.03891 0.20823 0.99574 0 0.01893 0 0.18072 0.27735 0.46927 -1.14038
ARG_19 -5.46891 0.29114 5.07534 -0.75033 0.1099 0.53076 2.943 -2.32147 -0.01135 -0.03602 -3.13423 0.39593 0 0 -0.94499 0 0 -0.00113 0.09726 2.62518 0 -0.09212 0 -1.2888 0.55784 0.47057 -0.95244
ARG_20 -5.3892 0.47925 3.12158 -0.65806 0.08679 0.41815 0.78468 -1.6815 -0.03363 -0.16446 -0.35208 0.45941 0 0 0 0 0 -0.07173 0.07144 2.07172 0 0.21759 0 -1.2888 0.17231 0.39261 -1.36392
ILE_21 -5.32045 0.76068 4.1478 -0.61588 0.38929 0.12881 2.0643 -2.18694 -0.01135 -0.03602 -2.02189 0.05101 0 0 0 0 0 0.05292 0.00862 1.23053 0 -0.62092 0 0.73287 0.07994 0.51204 -0.65465
ASP_22 -4.27689 0.48399 3.05249 -0.12455 0.07213 0.40058 1.85253 -1.8544 -0.01456 -0.14857 -1.98032 -0.64932 0 0 -0.74752 0 0 -0.04273 0.02602 0 2.67632 -0.52051 0 -2.3716 -0.26163 0.71334 -3.71521
GLY_23 -4.29726 0.64778 2.82604 -5e-05 0 0 0.56278 -1.77877 -0.01354 -0.07432 -0.28337 -0.40743 0 0 0 0 0 -0.16397 0 0 0 -1.4195 0 0.83697 -0.62381 0.49195 -3.69651
ALA_24 -6.38417 1.14757 3.48417 -0.02511 0.00024 0 2.6869 -2.81353 -0 -0 -3.03207 -0.2594 0 0 0 0 0 -0.01982 0 0 0 0.07106 0 1.8394 -0.50736 0.50116 -3.31094
ILE_25 -6.56285 0.52238 3.23618 -0.60953 0.35385 0.12035 2.71969 -2.42669 -0.00111 -0.00298 -1.82422 0.37392 0 0 0 0 0 -0.03012 0.24471 0.90506 0 -0.65653 0 0.73287 -0.32902 0.89071 -2.34333
GLN_26 -8.18806 1.32989 5.82655 -0.34866 0.05599 0.20675 3.3523 -2.93328 -0 -0 -4.08125 -0.27486 0 0 0 -0.75181 0 -0.01729 0.04693 0 2.9829 0.22532 0 -0.18838 -0.20527 0.72393 -2.23831
VAL_27 -7.46667 0.75736 4.10936 -0.27705 0.19982 0.06137 2.80066 -2.70031 -0.00111 -0.00298 -3.46315 -0.36114 0 0 0 0 0 0.02035 0.00525 0.26599 0 -0.73292 0 1.9342 -0.11436 0.57153 -4.39382
ARG_28 -6.56355 0.55616 5.97831 -0.47332 0.05445 0.25858 3.62732 -2.82915 -0 -0 -3.78426 0.41118 0 0 -1.67272 0 0 0.05941 0.1912 1.83546 0 0.20242 0 -1.2888 0.08402 0.8997 -2.4536
SER_29 -6.22394 0.53484 5.76097 -0.03225 0.00489 0.02689 3.19925 -2.66821 -0.04583 -0.3187 -2.19192 -0.47441 0 0 -0.28152 0 0 0.16782 0.08254 0.51662 0 0.03623 2.17751 -0.77834 0.349 0.86367 0.70513
HIS_D_30 -5.18569 0.52019 4.96642 -0.41723 0.00764 0.1826 2.54149 -2.38778 -0.02276 -0.16016 -1.53762 -0.51419 0 0 0 0 0 0.38271 0.00157 0 2.01521 -0.34476 0 -0.45461 0.32018 0.69646 0.60967
VAL_31 -3.1646 0.28369 3.05041 -0.31212 0.24534 0.07055 1.8937 -1.5197 -0 -0 -0.92219 0.03832 0 0 -1.14106 0 0 -0.01557 0.00676 0.06726 0 -0.20877 0 1.9342 0.27079 0.53327 1.11029
ASP_32 -2.57425 0.22162 2.94354 -0.25797 0.09368 0.87804 0.81342 -1.32503 -0 -0 -0.40309 -3.44086 0 0 0 0 0 0.02828 0.30477 0 2.49576 -0.35431 0 -2.3716 -0.07077 0.37148 -2.64731
LEU_33 -5.94786 0.49552 4.48303 -0.45105 0.14879 0.09142 2.79122 -2.41875 -0.00744 -0.08271 -2.68893 0.02106 0 0 0 0 0 0.26592 0.18708 1.00154 0 -0.11313 0 0.18072 0.06496 0.65341 -1.32523
THR_34 -4.45024 0.70329 2.49839 -0.14758 0.03767 0.1173 0.80085 -1.47024 -0 -0 -0.65901 -1.25453 0 0 0 -0.52118 0 -0.04276 0.00329 1.55024 0 -0.21936 2.47354 -1.0874 0.21152 0.68546 -0.77077
PHE_35 -9.82127 1.44271 3.37975 -0.47755 0.18763 0.19244 2.58143 -2.4927 -0.01563 -0.07582 -1.67079 -0.17158 0 0 0 0 0 0.00461 0.16012 0 4.02917 -0.38797 0 1.0402 -0.09051 0.6337 -1.55207
TYR_36 -8.61142 1.43541 3.02892 -0.62164 0.04891 0.31918 1.84138 -2.36385 -0 -0 -1.64106 -0.19668 0 0 0 -0.23063 0 -0.01523 0.01013 0 1.98861 -0.17763 0.53728 1.2797 -0.26263 1.21354 -2.41769
SER_37 -4.52438 0.1799 3.58166 -0.02754 0 0.04933 1.92651 -2.05248 -0.05436 -0.38119 -2.15376 -0.95298 0 0 0 0 0 0.01837 0.00482 0.45829 0 -0.11284 0.60419 -0.77834 -0.03099 1.28525 -2.96054
LEU_38 -8.31657 1.19106 2.62861 -0.44009 0.21439 0.07527 2.0614 -2.52169 -0.00702 -0.04409 -1.64976 0.05636 0 0 -0.67431 0 0 -0.00426 0.60011 0.64778 0 -0.02488 0 0.18072 0.05951 0.88661 -5.08086
VAL_39 -5.91136 0.802 1.91405 -0.30338 0.14117 0.06156 1.1931 -1.98695 -0 -0 -0.96355 -0.45874 0 0 0 0 0 0.0522 0.01361 0.16357 0 -0.40917 0 1.9342 -0.27405 0.64418 -3.38758
GLY_40 -3.52896 0.35069 3.64855 -0.00015 0 0 1.80314 -1.8554 -0 -0 -2.47161 -0.24145 0 0 0 0 0 -0.12514 0 0 0 -1.34291 0 0.83697 -0.19546 0.47812 -2.6436
SER_41 -2.22416 0.11314 3.14558 -0.03395 0.00102 0.05999 1.65438 -1.47745 -0.00609 -0.09243 -0.942 -0.9225 0 0 -1.04071 0 0 -0.03759 0.06906 0.1767 0 -0.37936 0.64831 -0.77834 -0.12309 0.40588 -1.78361
GLY_42 -3.81508 0.7256 3.17711 -6e-05 0 0 2.33993 -1.936 -0.0155 -0.08204 -1.85185 -0.39965 0 0 0 0 0 -0.11748 0 0 0 0.28714 0 0.83697 -0.20579 0.22347 -0.83323
ARG_43 -6.52931 0.35794 5.59054 -0.66549 0.09087 0.49872 2.27631 -2.50269 -0 -0 -1.65963 0.3921 0 0 0 0 0 -0.01548 0.04556 2.01065 0 0.12444 0 -1.2888 0.32693 0.49789 -0.44945
SER_44 -4.12722 0.33511 4.22362 -0.01713 0 0.01643 2.33417 -2.10675 -0.0402 -0.32071 -1.69508 0.36387 0 0 0 0 0 -0.00366 0.02862 1.3862 0 -0.43227 0.60157 -0.77834 0.65559 0.51515 0.93897
GLY_45 -2.92059 0.4892 2.53225 -0.00018 0 0 0.97455 -1.32543 -0 -0 -0.89228 -0.29248 0 0 0 0 0 -0.30785 0 0 0 -1.34871 0 0.83697 0.34151 0.24757 -1.66548
GLY_46 -1.82952 0.1058 2.03615 -4e-05 0 0 0.97537 -1.04249 -0.01125 -0.0773 -1.49552 -0.40689 0 0 -0.74752 0 0 -0.23457 0 0 0 0.34096 0 0.83697 0.33098 0.51616 -0.70271
GLY_47 -3.52627 0.45445 3.18877 -0.001 0 0 1.23107 -1.83612 -0 -0.00011 -0.25281 -0.32174 0 0 0 0 0 -0.09205 0 0 0 -1.40108 0 0.83697 0.5279 0.76217 -0.42986
THR_48 -4.39082 0.58614 3.79904 -0.17636 0.08349 0.0665 1.52872 -1.96271 -0 -0 -0.67871 -0.42822 0 0 0 0 0 0.00474 5e-05 0.18394 0 -0.03548 2.33048 -1.0874 0.3609 0.52798 0.71229
THR_49 -6.52823 0.74403 3.87483 -0.15292 0.07098 0.05474 2.56956 -2.33004 -0 -0 -1.99875 -0.1903 0 0 -0.67431 0 0 -0.071 0.10178 0.10368 0 0.10767 2.31232 -1.0874 0.00075 0.42126 -2.67135
ALA_50 -5.21213 1.00565 3.49813 -0.02288 0 0 2.29693 -2.53301 -0.02007 -0.16146 -1.07591 -0.15545 0 0 0 0 0 -0.01309 0 0 0 -0.17727 0 1.8394 -0.38681 0.98014 -0.13782
PRO_51 -2.5896 0.46125 1.43051 -0.06719 0 0.04232 0.79049 -0.68429 -0 -0 0.25108 0.57571 0 0 0 0 0 -0.13878 0.07211 0.18795 0 -0.81827 0 -2.4119 -0.01107 1.13082 -1.77887
LEU_52 -6.88977 0.92255 0.66273 -0.5306 0.2088 0.16989 1.01605 -1.55455 -0.00172 -0.00926 0.23731 -0.02535 0 0 0 0 0 0.13518 0.14346 0.55185 0 0.15564 0 0.18072 0.95674 0.64754 -3.02279
PHE_53 -5.57768 0.7229 1.26195 -0.61687 0.09604 0.32653 1.25249 -1.47643 -0 -0 -1.26067 -0.47561 0 0 0 0 0 -0.07556 0.40055 0 2.33225 0.13174 0 1.0402 0.68185 0.50923 -0.72709
SER_54 -4.50707 0.48111 3.93364 -0.01618 0 0.02778 1.97341 -2.19085 -0.03295 -0.36982 -1.1533 -0.84875 0 0 -0.17576 0 0 0.36046 0.00811 0.81142 0 -0.10596 0.60993 -0.77834 0.72194 0.46987 -0.7813
ARG_55 -7.88672 0.76396 5.42445 -0.58823 0.06035 0.37641 2.82533 -2.84538 -0.01006 -0.16265 -1.06154 0.67698 0 0 -0.17576 0 0 -0.10194 0.26182 1.98097 0 0.08734 0 -1.2888 0.6424 0.88343 -0.13764
ILE_56 -10.1582 1.49071 4.45599 -0.54557 0.36107 0.13192 2.14866 -3.38348 -0.01125 -0.0773 -1.5515 0.40176 0 0 0 0 0 -0.1112 0.13574 0.45097 0 0.5596 0 0.73287 -0.11902 1.06011 -4.02806
HIS_D_57 -4.41197 0.52367 3.23408 -0.41247 0.015 0.54256 0.71068 -1.7766 -0 -0 -0.16381 -0.30999 0 0 0 0 0 -0.0199 0.04525 0 1.6374 -0.29309 0 -0.45461 -0.3446 0.47669 -1.00172
THR_58 -5.30412 0.3967 4.48085 -0.14092 0.05647 0.10294 2.40878 -2.35237 -0.01006 -0.16265 -1.39478 -1.16864 0 0 0 0 0 0.0972 0.03919 0.0718 0 -0.26018 2.28948 -1.0874 -0.10512 0.31468 -1.72815
SER_59 -3.22474 0.2384 3.24315 -0.0302 7e-05 0.04887 1.19354 -1.50956 -0 -0 0.13026 -1.08759 0 0 0 0 0 -0.09279 0.00643 0.17144 0 -0.14216 0.60024 -0.77834 -0.14219 0.35214 -1.02303
LEU_60 -1.82372 0.21619 1.69474 -0.51691 0.2426 0.15242 0.37245 -0.82178 -0.00785 -0.02441 0.15263 0.07485 0 0 0 0 0 -0.0614 0.02327 0.17395 0 -0.11232 0 0.18072 -0.62538 0.21862 -0.49131
ILE_61 -3.9959 0.39238 2.91418 -0.46561 0.31118 0.09778 1.63833 -1.6232 -0 -0 -1.31027 0.00039 0 0 0 0 0 -0.02875 0.01793 0.45716 0 -0.75681 0 0.73287 -0.55003 0.40084 -1.76754
SER_62 -3.21699 0.16375 3.22115 -0.03925 0.00428 0.07421 1.61611 -1.64522 -0.0162 -0.12499 -1.30848 -0.56843 0 0 -0.60481 0 0 -0.03303 0.02094 0.35802 0 0.52328 0.75028 -0.77834 0.27421 0.72838 -0.60115
VAL_63 -5.77305 0.53315 3.02645 -0.31059 0.19239 0.07069 2.31844 -2.15526 -0 -0 -1.19343 -0.18187 0 0 0 0 0 -0.0402 0.00304 0.09252 0 -0.29417 0 1.9342 0.48384 0.64897 -0.64489
TRP_64 -9.77874 0.78453 4.73039 -1.67928 0.35527 1.00772 1.77287 -3.27986 -0.00336 -0.01486 -1.16535 -0.09223 0 0 0 0 0 -0.01885 0.14704 0 2.17111 -0.24698 0 1.6906 -0.10012 1.00775 -2.71237
ARG_65 -7.25669 0.52786 8.59719 -0.87629 0.14755 0.56356 3.47208 -3.69913 -0.005 -0.08572 -3.38623 0.10332 0 0 -0.60481 -1.1816 0 0.02013 0.09397 2.8287 0 -0.13098 0 -1.2888 -0.24357 1.17536 -1.22912
ALA_66 -5.46031 0.28113 5.27697 -0.02107 0 0 2.81723 -3.00226 -0 -0 -2.12339 -0.35564 0 0 0 0 0 0.0889 0 0 0 -0.2795 0 1.8394 -0.44666 0.54907 -0.83614
ILE_67 -9.968 1.19922 4.87496 -0.52272 0.52982 0.1017 3.80608 -3.45787 -0.00164 -0.0131 -2.37836 0.09356 0 0 0 0 0 -0.06754 0.02106 0.51691 0 -0.46043 0 0.73287 -0.2116 0.36401 -4.84107
SER_68 -5.50733 0.29395 5.93076 -0.02747 0 0.06358 3.02732 -2.92793 -0.00393 -0.06858 -2.8641 -0.5683 0 0 0 0 0 0.04913 0.00348 0.77604 0 0.35112 0.60149 -0.77834 0.14987 0.32966 -1.16959
ARG_69 -9.51879 0.53457 8.44039 -0.85785 0.10153 0.6007 3.42389 -4.08304 -0.00933 -0.04665 -2.37632 0.32796 0 0 -0.41915 0 0 0.20649 0.09288 2.82896 0 -0.17997 0 -1.2888 -0.14872 0.69942 -1.67183
ALA_70 -6.1323 0.80691 3.55772 -0.022 0 0 2.34406 -2.85754 -0.01175 -0.06101 -1.23742 -0.33759 0 0 0 0 0 0.0094 0 0 0 -0.15396 0 1.8394 -0.46401 0.74715 -1.97293
GLN_71 -5.11738 0.30201 3.97936 -0.2883 0.06028 0.23378 1.78953 -2.12602 -0.00393 -0.06858 -1.79023 -0.56425 0 0 0 -0.76938 0 0.07198 0.01321 0 2.89506 -0.08432 0 -0.18838 -0.11416 0.56186 -1.20784
VAL_72 -3.21352 0.33965 3.33605 -0.26614 0.16928 0.05359 1.91823 -1.75818 -0.00164 -0.0131 -1.20902 -0.22168 0 0 0 0 0 -0.06987 0.01682 0.4104 0 -0.79797 0 1.9342 -0.12229 0.51509 1.0199
GLU_73 -1.77415 0.25917 1.58398 -0.2874 0.04619 0.34745 0.47365 -0.81336 -0 -0 -0.14431 -0.28052 0 0 0 0 0 0.07528 0.00218 0 2.70374 -0.09084 0 -2.7348 -0.3838 0.19621 -0.82135
VAL_74 -5.30523 0.67157 1.32876 -0.29066 0.23287 0.06204 1.20204 -1.26648 -0 -0 0.18876 0.25336 0 0 0 0 0 -0.0677 0.01267 0.13088 0 -0.22145 0 1.9342 -0.47975 0.39774 -1.21638
ARG_75 -4.32198 0.50167 3.9402 -0.61223 0.08688 0.34928 1.63135 -1.76899 -0.01364 -0.11737 -1.16351 0.59343 0 0 0 0 0 0.06192 0.01226 2.44612 0 -0.11499 0 -1.2888 -0.58361 1.02129 0.65929
PRO_76 -1.41569 0.26899 0.79264 -0.17628 0.0512 0.12479 0.0851 -0.29911 -0 -0 0.28405 0.02454 0 0 0 0 0 -0.00663 0.00574 0.18797 0 -0.85717 0 -2.4119 0.09512 0.85613 -2.39051
GLN_77 -5.39193 0.55378 5.25253 -0.24173 0.04314 0.19894 2.15977 -2.29725 -0.05074 -0.26213 -1.24275 -0.59696 0 0 0 -0.78116 0 -0.00393 0.13989 0 3.054 0.08399 0 -0.18838 0.33207 0.35316 1.11431
TRP_78 -2.87675 0.21034 2.01748 -1.40131 0.2253 0.565 0.41752 -1.03961 -0 -0 0.51192 -0.59398 0 0 0 0 0 -0.09163 0.00567 0 1.4721 -0.05418 0 1.6906 -0.27334 0.30923 1.09436
GLU_79 -5.17066 0.63279 5.04136 -0.22193 0.02447 0.31527 1.17945 -2.19852 -0 -0 -1.33387 -0.5739 0 0 0 -0.74749 0 0.13778 0.04 0 3.06524 -0.26725 0 -2.7348 -0.4888 0.44541 -2.85545
ASN_80 -5.34883 0.36443 4.93292 -0.18134 0.01097 0.26441 2.29735 -2.31571 -0.03709 -0.14476 -1.68321 -0.37793 0 0 0 -1.21527 0 0.22022 0.04423 0 1.76243 0.2213 0 -0.93687 -0.17223 0.75554 -1.53944
GLY_81 -2.06679 0.12686 1.98738 -0.0004 0 0 0.9409 -0.96439 -0 -0 -0.06882 -0.16728 0 0 0 0 0 -0.09988 0 0 0 -1.04948 0 0.83697 0.20398 0.45545 0.13451
ALA_82 -2.17858 0.39534 2.25732 -0.02311 0 0 0.93952 -1.14091 -0 -0 -1.20157 -0.15014 0 0 -0.41915 0 0 0.09217 0 0 0 -0.16066 0 1.8394 -0.24698 0.69154 0.69419
PRO_83 -3.21568 0.53795 1.15574 -0.12321 0.00173 0.09117 0.59283 -0.71255 -0.00317 -0.05447 -0.22509 0.23777 0 0 0 0 0 -0.04575 0.03524 0.10444 0 -1.01101 0 -2.4119 -0.6715 0.90691 -4.81053
ASN_84 -5.52853 0.56322 5.09111 -0.16546 0.01573 0.23253 2.07304 -2.62802 -0.03235 -0.25334 -1.63066 -0.58523 0 0 -0.59944 0 0 0.21442 0.01548 0 2.2475 -0.20906 0 -0.93687 -0.32307 0.565 -1.87399
ASN_85 -4.20833 0.40289 4.65907 -0.2501 0.04484 0.38969 2.59311 -2.33775 -0 -0 -2.04736 -0.73555 0 0 -1.58797 0 0 -0.02551 0.02624 0 2.2784 -0.05362 0 -0.93687 0.0016 0.54157 -1.24567
ALA_86 -2.89599 0.27995 2.62346 -0.02399 1e-05 0 1.59984 -1.58701 -0 -0 -0.92191 -0.38145 0 0 -0.69528 0 0 -0.10837 0 0 0 -0.38971 0 1.8394 -0.27374 0.40922 -0.52556
SER_87 -2.62067 0.23619 3.29763 -0.0316 0.00095 0.05505 1.79024 -1.55302 -0 -0 -1.6101 -1.02481 0 0 -0.98853 0 0 0.0001 0.01277 0.30292 0 -0.29124 0.60001 -0.77834 -0.64491 0.30918 -2.93819
SER_88 -3.15787 0.21654 3.52909 -0.04564 0.00673 0.08786 1.39474 -1.62279 -0.0081 -0.09121 -0.8927 -0.28744 0 0 0 0 0 -0.00426 0.00377 1.21513 0 0.39591 0.60071 -0.77834 0.15167 0.23119 0.94498
GLN_89 -6.8404 0.49523 5.60466 -0.26116 0.03687 0.20583 3.03835 -2.80824 -0.03714 -0.16919 -3.27735 -0.7929 0 0 -0.69528 -0.76938 0 0.01453 0.06275 0 3.28163 -0.0846 0 -0.18838 0.44878 0.41445 -2.32093
THR_90 -5.47391 0.80579 2.85379 -0.20406 0.13574 0.0777 2.36959 -1.83586 -0.00324 -0.07892 -0.46101 -0.68327 0 0 0 0 0 -0.05782 0.00591 0.17517 0 0.21418 2.37386 -1.0874 0.00529 0.42254 -0.44591
LYS_91 -4.08908 0.36618 2.99531 -0.31291 0.02826 0.1564 0.68112 -1.50413 -0.00016 -0.00033 -0.02586 -0.0427 0 0 0 0 0 -0.11969 0.09276 1.80872 0 -0.02848 0 -1.5107 -0.14274 0.25623 -1.3918
ASN_92 -3.15673 0.27379 3.51734 -0.19079 0.03039 0.30524 1.60879 -1.72296 -0.04323 -0.18784 -1.48698 -0.40576 0 0 0 0 0 -0.05446 0.02169 0 1.88607 -0.36595 0 -0.93687 -0.60988 0.22848 -1.28964
TYR_93 -8.20383 1.14115 3.51129 -0.6401 0.05617 0.31923 2.42366 -2.55912 -0.0107 -0.09628 -1.4392 -0.14531 0 0 0 0 0 0.10011 0.03908 0 2.15299 -0.06531 0.00155 1.2797 -0.46857 0.45203 -2.15147
GLU_94 -3.43363 0.4069 4.84966 -0.22243 0.02852 0.30014 2.70867 -2.06176 -0.01539 -0.10983 -2.86176 -0.55376 0 0 0 0 0 -0.02034 0.06267 0 3.15826 -0.33913 0 -2.7348 -0.41843 0.84566 -0.41077
ILE_95 -6.64446 0.84104 2.43069 -0.62689 0.70022 0.21702 1.13677 -1.88689 -0 -0 -0.42378 -0.18327 0 0 -0.28152 0 0 0.63475 0.02971 1.62775 0 0.45351 0 0.73287 -0.46524 1.06382 -0.64392
THR_96 -5.44774 0.96811 4.11969 -0.21504 0.12796 0.0818 2.68739 -2.3547 -0.01242 -0.10554 -2.91497 -0.38838 0 0 -1.29102 0 0 -0.03301 0.00512 1.95532 0 -0.49977 4.49242 -1.0874 -0.23507 1.49937 1.35214
LEU_97 -7.91367 1.62491 2.10125 -0.49629 0.16732 0.1149 1.1887 -2.0241 -0 -0 -2.19784 0.08624 0 0 -0.78596 0 0 0.03017 0.67663 0.539 0 -0.31462 0 0.18072 -0.24641 1.62427 -5.64478
SER_98 -3.43131 0.22188 3.36829 -0.02619 0 0.04327 1.61969 -1.60028 -0.06347 -0.34951 -0.83008 -1.01391 0 0 -0.85777 0 0 0.00336 0.00014 1.56262 0 -0.12019 0.61949 -0.77834 -0.39901 0.82586 -1.20546
PHE_99 -8.0959 1.17267 0.98347 -0.87434 0.05965 0.49398 1.02067 -1.51946 -0.01039 -0.07501 -0.94446 -0.17874 0 0 0 0 0 -0.01098 0.08176 0 1.47416 -0.56242 0 1.0402 -0.41888 0.49823 -5.86577
TRP_100 -5.93379 0.38482 3.41302 -1.31686 0.10606 1.05607 1.87631 -2.08294 -0 -0 -1.46618 -0.46181 0 0 0 0 0 -0.01355 0.11802 0 1.2931 -0.5036 0 1.6906 0.12179 0.52542 -1.19351
GLY_101 -1.99785 0.19389 2.53783 -5e-05 0 0 0.80064 -1.25808 -0 -0 -0.66248 -0.38914 0 0 0 0 0 -0.19104 0 0 0 -1.20607 0 0.83697 0.33318 0.22393 -0.77827
ASP_102 -3.26557 0.33217 2.43076 -0.12719 0.02829 0.40157 0.5429 -1.41338 -0 -0 0.04629 -0.96199 0 0 0 0 0 -0.09678 0.00781 0 2.66065 -0.59221 0 -2.3716 -0.20812 0.2229 -2.3635
GLY_103 -3.35275 0.30872 2.14833 -5e-05 0 0 0.53919 -1.50356 -0 -0 0.41737 -0.39818 0 0 0 0 0 -0.16616 0 0 0 -1.4688 0 0.83697 -0.80544 0.23817 -3.2062
GLY_104 -1.90912 0.18523 2.36043 -5e-05 0 0 1.11245 -1.21095 -0.01313 -0.0446 -1.23901 -0.38007 0 0 0 0 0 -0.07184 0 0 0 0.2497 0 0.83697 0.00686 0.2445 0.12736
ILE_105 -6.11946 0.80429 3.19 -0.47806 0.41493 0.10362 1.97156 -2.05663 -0 -0 -1.83588 -0.03462 0 0 0 0 0 -0.04573 0.00256 0.32993 0 -0.74874 0 0.73287 0.33618 0.27751 -3.15566
VAL_106 -6.44262 1.48681 0.3647 -0.30344 0.38277 0.0798 0.59956 -1.41786 -0.01313 -0.0446 -0.53112 -0.83916 0 0 0 0 0 0.10063 0.08424 0.31403 0 0.19721 0 1.9342 -0.0905 1.4435 -2.69498
PRO_107 -6.05369 0.86907 3.07779 -0.17176 0.00918 0.11688 1.087 -1.43202 -0.01675 -0.12872 -1.11363 0.05163 0 0 -0.58302 0 0 0.38937 0.19102 0.90177 0 -0.28528 0 -2.4119 0.22463 1.85548 -3.42293
PHE_108 -7.04776 0.79668 2.98398 -0.79436 0.0414 0.25057 1.62454 -1.99304 -0 -0 -0.70442 -0.08245 0 0 -0.83861 0 0 0.12657 0.02228 0 2.35473 -0.21011 0 1.0402 0.30247 1.66294 -0.46439
GLU_109 -7.26645 0.91763 5.87493 -0.18043 0.00788 0.24493 2.38889 -2.56343 -0 -0 -2.5614 -0.59394 0 0 0 0 0 -0.0013 0.30005 0 4.00944 -0.01983 0 -2.7348 0.44645 2.35679 0.62541
PRO_110 -4.26353 0.8161 2.39165 -0.08959 7e-05 0.05524 1.42261 -1.16858 -0 -0 -1.15165 0.72017 0 0 0 0 0 0.04602 0.02453 0.58161 0 -0.40689 0 -2.4119 0.01035 1.45155 -1.97223
PHE_111 -6.55089 0.80156 2.9958 -1.07058 0.10451 0.42855 2.1195 -2.1682 -0 -0 -0.90742 0.02647 0 0 0 0 0 0.09465 0.12131 0 1.79638 -0.42804 0 1.0402 -0.21901 0.43282 -1.38239
PHE_112 -8.30518 0.77171 2.97404 -0.65768 0.04956 0.32266 1.69182 -2.36928 -0.00037 -0.00378 -0.32308 0.06421 0 0 0 0 0 0.17733 0.00514 0 2.22884 0.03543 0 1.0402 -0.02726 0.42994 -1.89575
HIS_113 -4.10347 0.22512 3.48531 -0.64059 0.00741 0.64793 1.00251 -1.80084 -0 -0 0.06195 -0.30399 0 0 0 0 0 0.03233 0.0101 0 1.57977 -0.27377 0 -0.45461 0.08578 0.30548 -0.13359
ALA_114 -3.54835 0.20079 1.88382 -0.02368 0 0 1.21167 -1.50983 -0 -0 -1.31517 -0.3297 0 0 0 0 0 -0.05363 0 0 0 -0.22743 0 1.8394 -0.13209 0.27053 -1.73367
PHE_115 -5.71905 0.90412 3.87714 -0.66603 0.0668 0.41193 3.10786 -2.45847 -0 -0 -2.68042 0.07073 0 0 0 0 0 -0.01086 0.06101 0 2.07089 -0.46773 0 1.0402 -0.44579 1.02628 0.1886
PRO_116 -3.49955 0.46553 3.25904 -0.08669 1e-05 0.05419 1.71251 -1.46595 -0 -0 -1.17241 0.68337 0 0 0 0 0 -0.03456 0.01726 0.58246 0 -0.43421 0 -2.4119 -0.41959 1.01337 -1.73712
GLY_117 -3.00596 0.43604 3.58809 -5e-05 0 0 1.77822 -1.70712 -0 -0 -0.85784 -0.43082 0 0 0 0 0 -0.01206 0 0 0 0.55471 0 0.83697 -0.00987 0.24086 1.41117
GLY_118 -3.96844 0.27125 3.54932 -5e-05 0 0 1.99157 -1.99053 -0 -0 -1.79982 -0.42874 0 0 0 0 0 -0.00579 0 0 0 0.56363 0 0.83697 0.43682 0.20779 -0.33601
LEU_119 -7.07133 0.74681 4.10128 -0.66608 0.31405 0.24674 2.62147 -2.71651 -0.00037 -0.00378 -1.48109 0.07646 0 0 0 0 0 0.11825 0.15871 0.99855 0 -0.26718 0 0.18072 0.09697 0.41589 -2.13044
GLU_120 -6.37823 0.56126 7.55113 -0.46508 0.12163 0.95476 4.22589 -3.68576 -0.00609 -0.09243 -4.67794 -0.5244 0 0 -1.04071 0 0 0.17104 0.03265 0 3.42809 -0.32437 0 -2.7348 -0.39323 0.51485 -2.76172
LYS_121 -5.16644 0.33213 5.83254 -0.29304 0.02295 0.12552 2.79485 -2.8326 -0 -0 -2.30343 -0.0444 0 0 0 0 0 0.15203 0.00986 1.71218 0 -0.0052 0 -1.5107 -0.49757 0.39921 -1.27211
ALA_122 -5.2758 0.40666 4.29532 -0.02118 0 0 2.63451 -2.70437 -0 -2e-05 -2.06826 -0.36346 0 0 0 0 0 -0.01838 0 0 0 -0.2563 0 1.8394 -0.43523 0.35164 -1.61548
ALA_123 -6.52429 0.80972 4.47471 -0.02166 0 0 3.29274 -3.21463 -0 -0 -1.88028 -0.34758 0 0 0 0 0 -0.0294 0 0 0 -0.19442 0 1.8394 -0.34803 0.48423 -1.6595
ILE_124 -4.73391 0.27577 4.71034 -0.50566 0.36455 0.10299 1.85781 -2.39537 -0.00465 -0.02751 -0.78482 0.03862 0 0 0 0 0 -0.07028 0.05019 0.54539 0 -0.48206 0 0.73287 -0.10374 0.47479 0.04529
ASN_125 -3.64819 0.06272 4.12446 -0.18426 0.02913 0.27211 1.4378 -2.04122 -0.00938 -0.03856 -1.06419 -0.29584 0 0 0 0 0 -0.05028 0.02474 0 1.42688 0.27215 0 -0.93687 0.02263 0.27794 -0.31822
ARG_126 -7.16653 0.458 6.16776 -0.44233 0.05396 0.22109 2.39671 -3.02403 -0.062 -0.36578 -2.82849 0.36854 0 0 0 0 0 -0.03316 0.22761 2.06366 0 -0.0188 0 -1.2888 0.09961 0.3478 -2.82518
THR_127 -4.99942 0.4865 3.51163 -0.1818 0.05363 0.1405 2.08179 -2.1735 -0.00465 -0.02754 -0.16146 -2.16498 0 0 0 0 0 0.01386 0.0923 0.43097 0 0.73836 2.38292 -1.0874 1.11038 0.51245 0.75454
SER_128 -1.76313 0.13979 2.35837 -0.0302 9e-05 0.05077 0.75208 -1.07821 -0.00667 -0.0416 -0.69057 -0.98566 0 0 0 0 0 -0.03094 0.00134 0.19815 0 -0.31975 0.62207 -0.77834 0.67006 0.36259 -0.56979
LEU_129 -3.18448 0.26111 2.46814 -0.48224 0.18123 0.09596 0.79056 -1.33128 -0.00693 -0.06494 0.26108 0.2037 0 0 0 0 0 0.03308 0.04432 0.43622 0 -0.37854 0 0.18072 -0.48928 0.29011 -0.69147
ILE_130 -1.66124 0.09547 0.95024 -0.47624 0.3039 0.10391 0.07765 -0.57826 -0 -0 -0.11122 0.17832 0 0 0 0 0 -0.07592 0.00776 0.34494 0 -0.4439 0 0.73287 -0.39663 0.4061 -0.54227
LEU_131 -6.58807 0.82245 1.98099 -0.47448 0.24756 0.09282 0.61349 -1.66686 -0 -0 0.10201 0.19825 0 0 0 0 0 0.28094 0.07621 0.54844 0 -0.33595 0 0.18072 -0.37314 0.86354 -3.43108
PRO_132 -2.63401 0.55817 1.93209 -0.10781 0.00282 0.08149 0.97631 -0.84471 -0.00313 -0.02064 -2.08897 0.27785 0 0 0 0 0 -0.10252 0.11442 0.13376 0 -0.98556 0 -2.4119 -0.50867 0.87874 -4.7523
SER:CtermProteinFull_133 -0.7816 0.01993 0.89071 -0.03678 0 0.0934 0.19803 -0.3517 -0.00701 -0.06955 -0.4483 0.84664 0 0 0 0 0 0 0.00071 0.09308 0 0 0.60484 -0.77834 -0.38307 0.36303 0.25402
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690263 DOMAINID 682442 MODEL 5 ycf_Ab
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 27.692
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 10.416112
REMARK    SCORE     lk_ball_wtd:         -23.011
REMARK    SCORE          fa_atr:        -661.760
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          55.955
REMARK    SCORE           score:        -218.400
REMARK    SCORE     total_score:        -218.400
REMARK    SCORE          fa_dun:         142.532
REMARK    SCORE           omega:           1.410
REMARK    SCORE         fa_elec:        -167.339
REMARK    SCORE         p_aa_pp:         -30.231
REMARK    SCORE          fa_sol:         373.193
REMARK    SCORE     hbond_lr_bb:         -21.143
REMARK    SCORE          fa_rep:          78.039
REMARK    SCORE     cart_bonded:          80.719
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:           9.840
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.329
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -13.530
REMARK    SCORE fa_intra_sol_xover4:          23.918
REMARK    SCORE     hbond_bb_sc:         -23.331
REMARK    SCORE     hbond_sr_bb:         -44.987
ATOM      1  N   MET A   1       0.450   0.012   1.282  1.00 20.000          N  
ATOM      2  CA  MET A   1       1.712  -0.072   0.550  1.00 20.000          C  
ATOM      3  C   MET A   1       2.274   1.314   0.289  1.00 20.000          C  
ATOM      4  O   MET A   1       1.851   2.030  -0.629  1.00 20.000          O  
ATOM      5  CB  MET A   1       1.531  -0.867  -0.737  1.00 20.000          C  
ATOM      6  CG  MET A   1       1.148  -2.347  -0.528  1.00 20.000          C  
ATOM      7  SD  MET A   1       2.468  -3.307   0.231  1.00 20.000          S  
ATOM      8  CE  MET A   1       2.013  -3.455   1.957  1.00 20.000          C  
ATOM      9 1H   MET A   1       0.066  -0.911   1.415  1.00 20.000          H  
ATOM     10 2H   MET A   1       0.629   0.431   2.185  1.00 20.000          H  
ATOM     11 3H   MET A   1      -0.207   0.586   0.774  1.00 20.000          H  
ATOM     12  HA  MET A   1       2.441  -0.594   1.161  1.00 20.000          H  
ATOM     13 1HB  MET A   1       0.770  -0.403  -1.340  1.00 20.000          H  
ATOM     14 2HB  MET A   1       2.461  -0.843  -1.308  1.00 20.000          H  
ATOM     15 1HG  MET A   1       0.274  -2.426   0.102  1.00 20.000          H  
ATOM     16 2HG  MET A   1       0.903  -2.798  -1.487  1.00 20.000          H  
ATOM     17 1HE  MET A   1       2.782  -4.034   2.479  1.00 20.000          H  
ATOM     18 2HE  MET A   1       1.944  -2.474   2.420  1.00 20.000          H  
ATOM     19 3HE  MET A   1       1.056  -3.965   2.041  1.00 20.000          H  
ATOM     20  N   ALA A   2       3.276   1.661   1.081  1.00 20.000          N  
ATOM     21  CA  ALA A   2       3.934   2.965   1.040  1.00 20.000          C  
ATOM     22  C   ALA A   2       4.533   3.320  -0.309  1.00 20.000          C  
ATOM     23  O   ALA A   2       4.562   4.494  -0.668  1.00 20.000          O  
ATOM     24  CB  ALA A   2       5.040   3.041   2.079  1.00 20.000          C  
ATOM     25  H   ALA A   2       3.555   0.987   1.813  1.00 20.000          H  
ATOM     26  HA  ALA A   2       3.178   3.715   1.278  1.00 20.000          H  
ATOM     27 1HB  ALA A   2       5.479   4.034   2.065  1.00 20.000          H  
ATOM     28 2HB  ALA A   2       4.627   2.835   3.067  1.00 20.000          H  
ATOM     29 3HB  ALA A   2       5.805   2.321   1.855  1.00 20.000          H  
ATOM     30  N   TYR A   3       5.019   2.345  -1.078  1.00 20.000          N  
ATOM     31  CA  TYR A   3       5.676   2.713  -2.322  1.00 20.000          C  
ATOM     32  C   TYR A   3       4.804   2.449  -3.543  1.00 20.000          C  
ATOM     33  O   TYR A   3       5.300   2.413  -4.676  1.00 20.000          O  
ATOM     34  CB  TYR A   3       7.026   2.012  -2.383  1.00 20.000          C  
ATOM     35  CG  TYR A   3       7.797   2.370  -1.143  1.00 20.000          C  
ATOM     36  CD1 TYR A   3       7.973   1.429  -0.167  1.00 20.000          C  
ATOM     37  CD2 TYR A   3       8.244   3.654  -0.933  1.00 20.000          C  
ATOM     38  CE1 TYR A   3       8.581   1.761   1.007  1.00 20.000          C  
ATOM     39  CE2 TYR A   3       8.845   3.973   0.251  1.00 20.000          C  
ATOM     40  CZ  TYR A   3       9.005   3.021   1.222  1.00 20.000          C  
ATOM     41  OH  TYR A   3       9.568   3.328   2.433  1.00 20.000          O  
ATOM     42  H   TYR A   3       4.985   1.356  -0.799  1.00 20.000          H  
ATOM     43  HA  TYR A   3       5.867   3.784  -2.300  1.00 20.000          H  
ATOM     44 1HB  TYR A   3       6.879   0.944  -2.418  1.00 20.000          H  
ATOM     45 2HB  TYR A   3       7.590   2.324  -3.261  1.00 20.000          H  
ATOM     46  HD1 TYR A   3       7.613   0.424  -0.317  1.00 20.000          H  
ATOM     47  HD2 TYR A   3       8.101   4.421  -1.686  1.00 20.000          H  
ATOM     48  HE1 TYR A   3       8.710   1.021   1.779  1.00 20.000          H  
ATOM     49  HE2 TYR A   3       9.172   4.992   0.419  1.00 20.000          H  
ATOM     50  HH  TYR A   3       9.814   4.254   2.448  1.00 20.000          H  
ATOM     51  N   SER A   4       3.501   2.276  -3.317  1.00 20.000          N  
ATOM     52  CA  SER A   4       2.562   2.018  -4.397  1.00 20.000          C  
ATOM     53  C   SER A   4       2.577   3.139  -5.427  1.00 20.000          C  
ATOM     54  O   SER A   4       2.550   2.888  -6.629  1.00 20.000          O  
ATOM     55  CB  SER A   4       1.161   1.867  -3.844  1.00 20.000          C  
ATOM     56  OG  SER A   4       0.235   1.623  -4.865  1.00 20.000          O  
ATOM     57  H   SER A   4       3.135   2.319  -2.358  1.00 20.000          H  
ATOM     58  HA  SER A   4       2.850   1.090  -4.888  1.00 20.000          H  
ATOM     59 1HB  SER A   4       1.145   1.050  -3.135  1.00 20.000          H  
ATOM     60 2HB  SER A   4       0.885   2.771  -3.302  1.00 20.000          H  
ATOM     61  HG  SER A   4      -0.627   1.625  -4.446  1.00 20.000          H  
ATOM     62  N   SER A   5       2.622   4.395  -4.967  1.00 20.000          N  
ATOM     63  CA  SER A   5       2.613   5.516  -5.898  1.00 20.000          C  
ATOM     64  C   SER A   5       3.941   5.671  -6.639  1.00 20.000          C  
ATOM     65  O   SER A   5       3.974   6.188  -7.756  1.00 20.000          O  
ATOM     66  CB  SER A   5       2.326   6.805  -5.156  1.00 20.000          C  
ATOM     67  OG  SER A   5       3.428   7.211  -4.376  1.00 20.000          O  
ATOM     68  H   SER A   5       2.644   4.568  -3.973  1.00 20.000          H  
ATOM     69  HA  SER A   5       1.827   5.343  -6.634  1.00 20.000          H  
ATOM     70 1HB  SER A   5       2.072   7.589  -5.868  1.00 20.000          H  
ATOM     71 2HB  SER A   5       1.461   6.657  -4.511  1.00 20.000          H  
ATOM     72  HG  SER A   5       3.100   7.898  -3.786  1.00 20.000          H  
ATOM     73  N   CYS A   6       5.038   5.150  -6.074  1.00 20.000          N  
ATOM     74  CA  CYS A   6       6.348   5.266  -6.716  1.00 20.000          C  
ATOM     75  C   CYS A   6       6.344   4.459  -8.005  1.00 20.000          C  
ATOM     76  O   CYS A   6       6.917   4.856  -9.031  1.00 20.000          O  
ATOM     77  CB  CYS A   6       7.462   4.762  -5.800  1.00 20.000          C  
ATOM     78  SG  CYS A   6       7.765   5.792  -4.333  1.00 20.000          S  
ATOM     79  H   CYS A   6       4.968   4.710  -5.167  1.00 20.000          H  
ATOM     80  HA  CYS A   6       6.533   6.314  -6.951  1.00 20.000          H  
ATOM     81 1HB  CYS A   6       7.229   3.754  -5.466  1.00 20.000          H  
ATOM     82 2HB  CYS A   6       8.386   4.710  -6.369  1.00 20.000          H  
ATOM     83  HG  CYS A   6       6.537   5.687  -3.829  1.00 20.000          H  
ATOM     84  N   LEU A   7       5.604   3.360  -7.977  1.00 20.000          N  
ATOM     85  CA  LEU A   7       5.486   2.462  -9.115  1.00 20.000          C  
ATOM     86  C   LEU A   7       4.880   3.172 -10.334  1.00 20.000          C  
ATOM     87  O   LEU A   7       5.029   2.710 -11.471  1.00 20.000          O  
ATOM     88  CB  LEU A   7       4.597   1.265  -8.742  1.00 20.000          C  
ATOM     89  CG  LEU A   7       5.133   0.279  -7.660  1.00 20.000          C  
ATOM     90  CD1 LEU A   7       4.017  -0.670  -7.295  1.00 20.000          C  
ATOM     91  CD2 LEU A   7       6.347  -0.516  -8.183  1.00 20.000          C  
ATOM     92  H   LEU A   7       5.167   3.101  -7.082  1.00 20.000          H  
ATOM     93  HA  LEU A   7       6.481   2.119  -9.385  1.00 20.000          H  
ATOM     94 1HB  LEU A   7       3.637   1.644  -8.406  1.00 20.000          H  
ATOM     95 2HB  LEU A   7       4.427   0.684  -9.641  1.00 20.000          H  
ATOM     96  HG  LEU A   7       5.417   0.836  -6.766  1.00 20.000          H  
ATOM     97 1HD1 LEU A   7       4.369  -1.343  -6.530  1.00 20.000          H  
ATOM     98 2HD1 LEU A   7       3.164  -0.109  -6.917  1.00 20.000          H  
ATOM     99 3HD1 LEU A   7       3.706  -1.235  -8.163  1.00 20.000          H  
ATOM    100 1HD2 LEU A   7       6.688  -1.205  -7.409  1.00 20.000          H  
ATOM    101 2HD2 LEU A   7       6.059  -1.084  -9.073  1.00 20.000          H  
ATOM    102 3HD2 LEU A   7       7.163   0.161  -8.438  1.00 20.000          H  
ATOM    103  N   ASN A   8       4.159   4.279 -10.120  1.00 20.000          N  
ATOM    104  CA  ASN A   8       3.525   4.977 -11.221  1.00 20.000          C  
ATOM    105  C   ASN A   8       4.325   6.214 -11.684  1.00 20.000          C  
ATOM    106  O   ASN A   8       3.846   6.983 -12.528  1.00 20.000          O  
ATOM    107  CB  ASN A   8       2.127   5.356 -10.796  1.00 20.000          C  
ATOM    108  CG  ASN A   8       1.291   4.121 -10.527  1.00 20.000          C  
ATOM    109  OD1 ASN A   8       1.400   3.087 -11.214  1.00 20.000          O  
ATOM    110  ND2 ASN A   8       0.461   4.212  -9.520  1.00 20.000          N  
ATOM    111  H   ASN A   8       4.078   4.679  -9.181  1.00 20.000          H  
ATOM    112  HA  ASN A   8       3.460   4.299 -12.071  1.00 20.000          H  
ATOM    113 1HB  ASN A   8       2.179   5.958  -9.883  1.00 20.000          H  
ATOM    114 2HB  ASN A   8       1.650   5.956 -11.567  1.00 20.000          H  
ATOM    115 1HD2 ASN A   8      -0.112   3.435  -9.258  1.00 20.000          H  
ATOM    116 2HD2 ASN A   8       0.405   5.061  -8.994  1.00 20.000          H  
ATOM    117  N   ARG A   9       5.543   6.391 -11.144  1.00 20.000          N  
ATOM    118  CA  ARG A   9       6.416   7.520 -11.500  1.00 20.000          C  
ATOM    119  C   ARG A   9       7.872   7.154 -11.831  1.00 20.000          C  
ATOM    120  O   ARG A   9       8.595   7.968 -12.402  1.00 20.000          O  
ATOM    121  CB  ARG A   9       6.410   8.583 -10.411  1.00 20.000          C  
ATOM    122  CG  ARG A   9       5.072   9.320 -10.197  1.00 20.000          C  
ATOM    123  CD  ARG A   9       4.747  10.199 -11.374  1.00 20.000          C  
ATOM    124  NE  ARG A   9       3.516  10.937 -11.217  1.00 20.000          N  
ATOM    125  CZ  ARG A   9       2.283  10.502 -11.549  1.00 20.000          C  
ATOM    126  NH1 ARG A   9       2.078   9.289 -12.033  1.00 20.000          N  
ATOM    127  NH2 ARG A   9       1.257  11.320 -11.387  1.00 20.000          N  
ATOM    128  H   ARG A   9       5.874   5.719 -10.453  1.00 20.000          H  
ATOM    129  HA  ARG A   9       6.020   7.964 -12.401  1.00 20.000          H  
ATOM    130 1HB  ARG A   9       6.677   8.115  -9.461  1.00 20.000          H  
ATOM    131 2HB  ARG A   9       7.169   9.332 -10.634  1.00 20.000          H  
ATOM    132 1HG  ARG A   9       4.268   8.600 -10.058  1.00 20.000          H  
ATOM    133 2HG  ARG A   9       5.146   9.950  -9.314  1.00 20.000          H  
ATOM    134 1HD  ARG A   9       5.555  10.920 -11.493  1.00 20.000          H  
ATOM    135 2HD  ARG A   9       4.663   9.629 -12.282  1.00 20.000          H  
ATOM    136  HE  ARG A   9       3.589  11.890 -10.875  1.00 20.000          H  
ATOM    137 1HH1 ARG A   9       2.852   8.622 -12.180  1.00 20.000          H  
ATOM    138 2HH1 ARG A   9       1.145   9.005 -12.277  1.00 20.000          H  
ATOM    139 1HH2 ARG A   9       1.415  12.260 -11.040  1.00 20.000          H  
ATOM    140 2HH2 ARG A   9       0.328  11.026 -11.635  1.00 20.000          H  
ATOM    141  N   SER A  10       8.326   5.981 -11.419  1.00 20.000          N  
ATOM    142  CA  SER A  10       9.705   5.569 -11.643  1.00 20.000          C  
ATOM    143  C   SER A  10       9.990   5.097 -13.086  1.00 20.000          C  
ATOM    144  O   SER A  10       9.084   4.941 -13.909  1.00 20.000          O  
ATOM    145  CB  SER A  10      10.064   4.489 -10.690  1.00 20.000          C  
ATOM    146  OG  SER A  10       9.343   3.329 -10.982  1.00 20.000          O  
ATOM    147  H   SER A  10       7.725   5.362 -10.878  1.00 20.000          H  
ATOM    148  HA  SER A  10      10.347   6.425 -11.439  1.00 20.000          H  
ATOM    149 1HB  SER A  10      11.096   4.327 -10.787  1.00 20.000          H  
ATOM    150 2HB  SER A  10       9.863   4.805  -9.667  1.00 20.000          H  
ATOM    151  HG  SER A  10       9.768   2.581 -10.501  1.00 20.000          H  
ATOM    152  N   LEU A  11      11.280   4.907 -13.395  1.00 20.000          N  
ATOM    153  CA  LEU A  11      11.759   4.462 -14.708  1.00 20.000          C  
ATOM    154  C   LEU A  11      11.411   3.015 -14.991  1.00 20.000          C  
ATOM    155  O   LEU A  11      11.525   2.163 -14.116  1.00 20.000          O  
ATOM    156  CB  LEU A  11      13.280   4.493 -14.784  1.00 20.000          C  
ATOM    157  CG  LEU A  11      13.924   4.418 -16.165  1.00 20.000          C  
ATOM    158  CD1 LEU A  11      13.705   5.727 -16.898  1.00 20.000          C  
ATOM    159  CD2 LEU A  11      15.346   4.087 -16.015  1.00 20.000          C  
ATOM    160  H   LEU A  11      11.966   5.064 -12.673  1.00 20.000          H  
ATOM    161  HA  LEU A  11      11.302   5.087 -15.470  1.00 20.000          H  
ATOM    162 1HB  LEU A  11      13.655   5.365 -14.269  1.00 20.000          H  
ATOM    163 2HB  LEU A  11      13.624   3.609 -14.271  1.00 20.000          H  
ATOM    164  HG  LEU A  11      13.470   3.633 -16.749  1.00 20.000          H  
ATOM    165 1HD1 LEU A  11      14.169   5.677 -17.876  1.00 20.000          H  
ATOM    166 2HD1 LEU A  11      12.648   5.930 -17.021  1.00 20.000          H  
ATOM    167 3HD1 LEU A  11      14.153   6.519 -16.318  1.00 20.000          H  
ATOM    168 1HD2 LEU A  11      15.778   4.027 -17.005  1.00 20.000          H  
ATOM    169 2HD2 LEU A  11      15.845   4.836 -15.448  1.00 20.000          H  
ATOM    170 3HD2 LEU A  11      15.446   3.126 -15.504  1.00 20.000          H  
ATOM    171  N   LYS A  12      11.058   2.707 -16.228  1.00 20.000          N  
ATOM    172  CA  LYS A  12      10.795   1.320 -16.556  1.00 20.000          C  
ATOM    173  C   LYS A  12      12.010   0.680 -17.277  1.00 20.000          C  
ATOM    174  O   LYS A  12      12.806   1.408 -17.888  1.00 20.000          O  
ATOM    175  CB  LYS A  12       9.492   1.262 -17.371  1.00 20.000          C  
ATOM    176  CG  LYS A  12       8.316   1.946 -16.618  1.00 20.000          C  
ATOM    177  CD  LYS A  12       8.024   1.273 -15.256  1.00 20.000          C  
ATOM    178  CE  LYS A  12       6.919   1.958 -14.505  1.00 20.000          C  
ATOM    179  NZ  LYS A  12       6.763   1.355 -13.169  1.00 20.000          N  
ATOM    180  H   LYS A  12      10.954   3.431 -16.927  1.00 20.000          H  
ATOM    181  HA  LYS A  12      10.647   0.802 -15.627  1.00 20.000          H  
ATOM    182 1HB  LYS A  12       9.631   1.788 -18.314  1.00 20.000          H  
ATOM    183 2HB  LYS A  12       9.201   0.249 -17.604  1.00 20.000          H  
ATOM    184 1HG  LYS A  12       8.543   3.000 -16.447  1.00 20.000          H  
ATOM    185 2HG  LYS A  12       7.417   1.885 -17.234  1.00 20.000          H  
ATOM    186 1HD  LYS A  12       7.762   0.225 -15.391  1.00 20.000          H  
ATOM    187 2HD  LYS A  12       8.877   1.336 -14.592  1.00 20.000          H  
ATOM    188 1HE  LYS A  12       7.171   3.012 -14.387  1.00 20.000          H  
ATOM    189 2HE  LYS A  12       5.979   1.872 -15.047  1.00 20.000          H  
ATOM    190 1HZ  LYS A  12       6.031   1.830 -12.627  1.00 20.000          H  
ATOM    191 2HZ  LYS A  12       6.512   0.368 -13.276  1.00 20.000          H  
ATOM    192 3HZ  LYS A  12       7.631   1.426 -12.655  1.00 20.000          H  
ATOM    193  N   PRO A  13      12.107  -0.684 -17.306  1.00 20.000          N  
ATOM    194  CA  PRO A  13      13.116  -1.505 -17.995  1.00 20.000          C  
ATOM    195  C   PRO A  13      13.160  -1.225 -19.490  1.00 20.000          C  
ATOM    196  O   PRO A  13      14.124  -1.565 -20.171  1.00 20.000          O  
ATOM    197  CB  PRO A  13      12.638  -2.928 -17.721  1.00 20.000          C  
ATOM    198  CG  PRO A  13      11.865  -2.825 -16.427  1.00 20.000          C  
ATOM    199  CD  PRO A  13      11.170  -1.515 -16.479  1.00 20.000          C  
ATOM    200  HA  PRO A  13      14.094  -1.338 -17.538  1.00 20.000          H  
ATOM    201 1HB  PRO A  13      12.025  -3.288 -18.562  1.00 20.000          H  
ATOM    202 2HB  PRO A  13      13.508  -3.591 -17.656  1.00 20.000          H  
ATOM    203 1HG  PRO A  13      11.183  -3.679 -16.305  1.00 20.000          H  
ATOM    204 2HG  PRO A  13      12.561  -2.862 -15.578  1.00 20.000          H  
ATOM    205 1HD  PRO A  13      10.188  -1.633 -16.949  1.00 20.000          H  
ATOM    206 2HD  PRO A  13      11.111  -1.189 -15.435  1.00 20.000          H  
ATOM    207  N   ASN A  14      12.103  -0.606 -19.993  1.00 20.000          N  
ATOM    208  CA  ASN A  14      11.970  -0.221 -21.379  1.00 20.000          C  
ATOM    209  C   ASN A  14      13.014   0.845 -21.737  1.00 20.000          C  
ATOM    210  O   ASN A  14      13.247   1.119 -22.918  1.00 20.000          O  
ATOM    211  CB  ASN A  14      10.564   0.271 -21.616  1.00 20.000          C  
ATOM    212  CG  ASN A  14       9.584  -0.864 -21.544  1.00 20.000          C  
ATOM    213  OD1 ASN A  14       9.936  -2.023 -21.781  1.00 20.000          O  
ATOM    214  ND2 ASN A  14       8.370  -0.564 -21.191  1.00 20.000          N  
ATOM    215  H   ASN A  14      11.339  -0.381 -19.380  1.00 20.000          H  
ATOM    216  HA  ASN A  14      12.161  -1.092 -22.008  1.00 20.000          H  
ATOM    217 1HB  ASN A  14      10.307   1.019 -20.862  1.00 20.000          H  
ATOM    218 2HB  ASN A  14      10.497   0.748 -22.593  1.00 20.000          H  
ATOM    219 1HD2 ASN A  14       7.671  -1.306 -21.099  1.00 20.000          H  
ATOM    220 2HD2 ASN A  14       8.115   0.381 -20.999  1.00 20.000          H  
ATOM    221  N   LYS A  15      13.605   1.482 -20.713  1.00 20.000          N  
ATOM    222  CA  LYS A  15      14.642   2.477 -20.904  1.00 20.000          C  
ATOM    223  C   LYS A  15      15.985   1.991 -20.338  1.00 20.000          C  
ATOM    224  O   LYS A  15      17.000   2.050 -21.034  1.00 20.000          O  
ATOM    225  CB  LYS A  15      14.235   3.791 -20.241  1.00 20.000          C  
ATOM    226  CG  LYS A  15      12.921   4.418 -20.772  1.00 20.000          C  
ATOM    227  CD  LYS A  15      13.015   4.851 -22.246  1.00 20.000          C  
ATOM    228  CE  LYS A  15      11.731   5.536 -22.711  1.00 20.000          C  
ATOM    229  NZ  LYS A  15      11.786   5.913 -24.159  1.00 20.000          N  
ATOM    230  H   LYS A  15      13.334   1.243 -19.760  1.00 20.000          H  
ATOM    231  HA  LYS A  15      14.786   2.636 -21.970  1.00 20.000          H  
ATOM    232 1HB  LYS A  15      14.100   3.609 -19.178  1.00 20.000          H  
ATOM    233 2HB  LYS A  15      15.037   4.521 -20.346  1.00 20.000          H  
ATOM    234 1HG  LYS A  15      12.117   3.689 -20.673  1.00 20.000          H  
ATOM    235 2HG  LYS A  15      12.670   5.283 -20.161  1.00 20.000          H  
ATOM    236 1HD  LYS A  15      13.854   5.536 -22.375  1.00 20.000          H  
ATOM    237 2HD  LYS A  15      13.174   3.979 -22.880  1.00 20.000          H  
ATOM    238 1HE  LYS A  15      10.893   4.858 -22.554  1.00 20.000          H  
ATOM    239 2HE  LYS A  15      11.573   6.433 -22.121  1.00 20.000          H  
ATOM    240 1HZ  LYS A  15      10.919   6.360 -24.424  1.00 20.000          H  
ATOM    241 2HZ  LYS A  15      12.554   6.552 -24.315  1.00 20.000          H  
ATOM    242 3HZ  LYS A  15      11.921   5.081 -24.720  1.00 20.000          H  
ATOM    243  N   LEU A  16      16.007   1.517 -19.076  1.00 20.000          N  
ATOM    244  CA  LEU A  16      17.289   1.060 -18.490  1.00 20.000          C  
ATOM    245  C   LEU A  16      17.171  -0.224 -17.661  1.00 20.000          C  
ATOM    246  O   LEU A  16      16.231  -0.416 -16.890  1.00 20.000          O  
ATOM    247  CB  LEU A  16      17.954   2.131 -17.615  1.00 20.000          C  
ATOM    248  CG  LEU A  16      18.405   3.459 -18.269  1.00 20.000          C  
ATOM    249  CD1 LEU A  16      18.819   4.467 -17.173  1.00 20.000          C  
ATOM    250  CD2 LEU A  16      19.579   3.196 -19.191  1.00 20.000          C  
ATOM    251  H   LEU A  16      15.131   1.475 -18.548  1.00 20.000          H  
ATOM    252  HA  LEU A  16      17.965   0.823 -19.307  1.00 20.000          H  
ATOM    253 1HB  LEU A  16      17.332   2.334 -16.772  1.00 20.000          H  
ATOM    254 2HB  LEU A  16      18.866   1.683 -17.264  1.00 20.000          H  
ATOM    255  HG  LEU A  16      17.579   3.887 -18.833  1.00 20.000          H  
ATOM    256 1HD1 LEU A  16      19.121   5.400 -17.642  1.00 20.000          H  
ATOM    257 2HD1 LEU A  16      18.003   4.669 -16.507  1.00 20.000          H  
ATOM    258 3HD1 LEU A  16      19.646   4.058 -16.604  1.00 20.000          H  
ATOM    259 1HD2 LEU A  16      19.880   4.129 -19.647  1.00 20.000          H  
ATOM    260 2HD2 LEU A  16      20.413   2.772 -18.628  1.00 20.000          H  
ATOM    261 3HD2 LEU A  16      19.283   2.513 -19.961  1.00 20.000          H  
ATOM    262  N   LEU A  17      18.186  -1.077 -17.790  1.00 20.000          N  
ATOM    263  CA  LEU A  17      18.256  -2.365 -17.106  1.00 20.000          C  
ATOM    264  C   LEU A  17      19.152  -2.358 -15.859  1.00 20.000          C  
ATOM    265  O   LEU A  17      20.159  -1.642 -15.792  1.00 20.000          O  
ATOM    266  CB  LEU A  17      18.837  -3.383 -18.086  1.00 20.000          C  
ATOM    267  CG  LEU A  17      18.123  -3.530 -19.450  1.00 20.000          C  
ATOM    268  CD1 LEU A  17      18.929  -4.514 -20.289  1.00 20.000          C  
ATOM    269  CD2 LEU A  17      16.682  -3.988 -19.268  1.00 20.000          C  
ATOM    270  H   LEU A  17      18.941  -0.822 -18.427  1.00 20.000          H  
ATOM    271  HA  LEU A  17      17.254  -2.653 -16.797  1.00 20.000          H  
ATOM    272 1HB  LEU A  17      19.854  -3.098 -18.290  1.00 20.000          H  
ATOM    273 2HB  LEU A  17      18.846  -4.360 -17.602  1.00 20.000          H  
ATOM    274  HG  LEU A  17      18.121  -2.568 -19.966  1.00 20.000          H  
ATOM    275 1HD1 LEU A  17      18.471  -4.633 -21.261  1.00 20.000          H  
ATOM    276 2HD1 LEU A  17      19.944  -4.134 -20.408  1.00 20.000          H  
ATOM    277 3HD1 LEU A  17      18.957  -5.480 -19.788  1.00 20.000          H  
ATOM    278 1HD2 LEU A  17      16.205  -4.087 -20.243  1.00 20.000          H  
ATOM    279 2HD2 LEU A  17      16.679  -4.946 -18.765  1.00 20.000          H  
ATOM    280 3HD2 LEU A  17      16.121  -3.261 -18.679  1.00 20.000          H  
ATOM    281  N   LEU A  18      18.797  -3.207 -14.882  1.00 20.000          N  
ATOM    282  CA  LEU A  18      19.573  -3.403 -13.648  1.00 20.000          C  
ATOM    283  C   LEU A  18      20.215  -4.775 -13.458  1.00 20.000          C  
ATOM    284  O   LEU A  18      19.558  -5.810 -13.596  1.00 20.000          O  
ATOM    285  CB  LEU A  18      18.670  -3.188 -12.409  1.00 20.000          C  
ATOM    286  CG  LEU A  18      19.294  -3.607 -10.966  1.00 20.000          C  
ATOM    287  CD1 LEU A  18      20.473  -2.735 -10.606  1.00 20.000          C  
ATOM    288  CD2 LEU A  18      18.237  -3.490  -9.873  1.00 20.000          C  
ATOM    289  H   LEU A  18      17.952  -3.749 -15.003  1.00 20.000          H  
ATOM    290  HA  LEU A  18      20.373  -2.660 -13.641  1.00 20.000          H  
ATOM    291 1HB  LEU A  18      18.400  -2.156 -12.374  1.00 20.000          H  
ATOM    292 2HB  LEU A  18      17.764  -3.761 -12.550  1.00 20.000          H  
ATOM    293  HG  LEU A  18      19.634  -4.641 -11.003  1.00 20.000          H  
ATOM    294 1HD1 LEU A  18      20.861  -3.054  -9.641  1.00 20.000          H  
ATOM    295 2HD1 LEU A  18      21.262  -2.804 -11.338  1.00 20.000          H  
ATOM    296 3HD1 LEU A  18      20.161  -1.728 -10.540  1.00 20.000          H  
ATOM    297 1HD2 LEU A  18      18.676  -3.786  -8.919  1.00 20.000          H  
ATOM    298 2HD2 LEU A  18      17.892  -2.489  -9.799  1.00 20.000          H  
ATOM    299 3HD2 LEU A  18      17.412  -4.122 -10.083  1.00 20.000          H  
ATOM    300  N   ARG A  19      21.486  -4.773 -13.060  1.00 20.000          N  
ATOM    301  CA  ARG A  19      22.143  -6.004 -12.637  1.00 20.000          C  
ATOM    302  C   ARG A  19      23.064  -5.659 -11.468  1.00 20.000          C  
ATOM    303  O   ARG A  19      23.458  -4.498 -11.316  1.00 20.000          O  
ATOM    304  CB  ARG A  19      22.910  -6.696 -13.754  1.00 20.000          C  
ATOM    305  CG  ARG A  19      24.150  -6.016 -14.300  1.00 20.000          C  
ATOM    306  CD  ARG A  19      24.722  -6.862 -15.393  1.00 20.000          C  
ATOM    307  NE  ARG A  19      26.002  -6.391 -15.863  1.00 20.000          N  
ATOM    308  CZ  ARG A  19      26.744  -6.963 -16.836  1.00 20.000          C  
ATOM    309  NH1 ARG A  19      26.324  -8.035 -17.480  1.00 20.000          N  
ATOM    310  NH2 ARG A  19      27.910  -6.430 -17.114  1.00 20.000          N  
ATOM    311  H   ARG A  19      21.990  -3.876 -13.038  1.00 20.000          H  
ATOM    312  HA  ARG A  19      21.386  -6.702 -12.276  1.00 20.000          H  
ATOM    313 1HB  ARG A  19      23.216  -7.682 -13.412  1.00 20.000          H  
ATOM    314 2HB  ARG A  19      22.235  -6.846 -14.598  1.00 20.000          H  
ATOM    315 1HG  ARG A  19      23.897  -5.030 -14.700  1.00 20.000          H  
ATOM    316 2HG  ARG A  19      24.904  -5.913 -13.515  1.00 20.000          H  
ATOM    317 1HD  ARG A  19      24.851  -7.876 -15.018  1.00 20.000          H  
ATOM    318 2HD  ARG A  19      24.030  -6.868 -16.235  1.00 20.000          H  
ATOM    319  HE  ARG A  19      26.408  -5.563 -15.421  1.00 20.000          H  
ATOM    320 1HH1 ARG A  19      25.430  -8.444 -17.258  1.00 20.000          H  
ATOM    321 2HH1 ARG A  19      26.899  -8.449 -18.200  1.00 20.000          H  
ATOM    322 1HH2 ARG A  19      28.194  -5.614 -16.563  1.00 20.000          H  
ATOM    323 2HH2 ARG A  19      28.506  -6.832 -17.817  1.00 20.000          H  
ATOM    324  N   ARG A  20      23.435  -6.646 -10.649  1.00 20.000          N  
ATOM    325  CA  ARG A  20      24.347  -6.329  -9.555  1.00 20.000          C  
ATOM    326  C   ARG A  20      25.555  -7.254  -9.534  1.00 20.000          C  
ATOM    327  O   ARG A  20      25.461  -8.440  -9.865  1.00 20.000          O  
ATOM    328  CB  ARG A  20      23.618  -6.355  -8.213  1.00 20.000          C  
ATOM    329  CG  ARG A  20      22.528  -5.279  -8.093  1.00 20.000          C  
ATOM    330  CD  ARG A  20      22.053  -5.046  -6.704  1.00 20.000          C  
ATOM    331  NE  ARG A  20      21.300  -6.172  -6.139  1.00 20.000          N  
ATOM    332  CZ  ARG A  20      20.805  -6.204  -4.869  1.00 20.000          C  
ATOM    333  NH1 ARG A  20      20.996  -5.174  -4.057  1.00 20.000          N  
ATOM    334  NH2 ARG A  20      20.120  -7.257  -4.442  1.00 20.000          N  
ATOM    335  H   ARG A  20      23.097  -7.591 -10.778  1.00 20.000          H  
ATOM    336  HA  ARG A  20      24.716  -5.320  -9.708  1.00 20.000          H  
ATOM    337 1HB  ARG A  20      23.154  -7.328  -8.058  1.00 20.000          H  
ATOM    338 2HB  ARG A  20      24.336  -6.193  -7.405  1.00 20.000          H  
ATOM    339 1HG  ARG A  20      22.910  -4.346  -8.486  1.00 20.000          H  
ATOM    340 2HG  ARG A  20      21.661  -5.588  -8.683  1.00 20.000          H  
ATOM    341 1HD  ARG A  20      22.921  -4.853  -6.069  1.00 20.000          H  
ATOM    342 2HD  ARG A  20      21.403  -4.173  -6.706  1.00 20.000          H  
ATOM    343  HE  ARG A  20      21.099  -6.983  -6.756  1.00 20.000          H  
ATOM    344 1HH1 ARG A  20      21.511  -4.366  -4.372  1.00 20.000          H  
ATOM    345 2HH1 ARG A  20      20.604  -5.179  -3.123  1.00 20.000          H  
ATOM    346 1HH2 ARG A  20      19.953  -8.057  -5.073  1.00 20.000          H  
ATOM    347 2HH2 ARG A  20      19.736  -7.278  -3.516  1.00 20.000          H  
ATOM    348  N   ILE A  21      26.696  -6.672  -9.176  1.00 20.000          N  
ATOM    349  CA  ILE A  21      27.972  -7.382  -9.124  1.00 20.000          C  
ATOM    350  C   ILE A  21      28.631  -7.260  -7.759  1.00 20.000          C  
ATOM    351  O   ILE A  21      29.087  -6.184  -7.381  1.00 20.000          O  
ATOM    352  CB  ILE A  21      28.919  -6.816 -10.212  1.00 20.000          C  
ATOM    353  CG1 ILE A  21      28.240  -6.981 -11.633  1.00 20.000          C  
ATOM    354  CG2 ILE A  21      30.293  -7.521 -10.138  1.00 20.000          C  
ATOM    355  CD1 ILE A  21      28.942  -6.281 -12.787  1.00 20.000          C  
ATOM    356  H   ILE A  21      26.629  -5.690  -8.891  1.00 20.000          H  
ATOM    357  HA  ILE A  21      27.794  -8.437  -9.324  1.00 20.000          H  
ATOM    358  HB  ILE A  21      29.058  -5.748 -10.043  1.00 20.000          H  
ATOM    359 1HG1 ILE A  21      28.170  -8.042 -11.860  1.00 20.000          H  
ATOM    360 2HG1 ILE A  21      27.238  -6.570 -11.594  1.00 20.000          H  
ATOM    361 1HG2 ILE A  21      30.962  -7.115 -10.888  1.00 20.000          H  
ATOM    362 2HG2 ILE A  21      30.749  -7.373  -9.156  1.00 20.000          H  
ATOM    363 3HG2 ILE A  21      30.166  -8.590 -10.310  1.00 20.000          H  
ATOM    364 1HD1 ILE A  21      28.379  -6.457 -13.704  1.00 20.000          H  
ATOM    365 2HD1 ILE A  21      28.987  -5.208 -12.594  1.00 20.000          H  
ATOM    366 3HD1 ILE A  21      29.946  -6.666 -12.912  1.00 20.000          H  
ATOM    367  N   ASP A  22      28.696  -8.358  -7.012  1.00 20.000          N  
ATOM    368  CA  ASP A  22      29.280  -8.342  -5.666  1.00 20.000          C  
ATOM    369  C   ASP A  22      28.679  -7.238  -4.785  1.00 20.000          C  
ATOM    370  O   ASP A  22      29.378  -6.608  -3.989  1.00 20.000          O  
ATOM    371  CB  ASP A  22      30.803  -8.177  -5.760  1.00 20.000          C  
ATOM    372  CG  ASP A  22      31.495  -9.382  -6.400  1.00 20.000          C  
ATOM    373  OD1 ASP A  22      31.204 -10.494  -5.981  1.00 20.000          O  
ATOM    374  OD2 ASP A  22      32.298  -9.203  -7.279  1.00 20.000          O  
ATOM    375  H   ASP A  22      28.331  -9.226  -7.382  1.00 20.000          H  
ATOM    376  HA  ASP A  22      29.069  -9.302  -5.194  1.00 20.000          H  
ATOM    377 1HB  ASP A  22      31.049  -7.283  -6.332  1.00 20.000          H  
ATOM    378 2HB  ASP A  22      31.211  -8.034  -4.761  1.00 20.000          H  
ATOM    379  N   GLY A  23      27.375  -7.013  -4.924  1.00 20.000          N  
ATOM    380  CA  GLY A  23      26.649  -6.001  -4.163  1.00 20.000          C  
ATOM    381  C   GLY A  23      26.629  -4.617  -4.836  1.00 20.000          C  
ATOM    382  O   GLY A  23      25.881  -3.737  -4.405  1.00 20.000          O  
ATOM    383  H   GLY A  23      26.853  -7.587  -5.572  1.00 20.000          H  
ATOM    384 1HA  GLY A  23      25.625  -6.340  -4.012  1.00 20.000          H  
ATOM    385 2HA  GLY A  23      27.098  -5.911  -3.175  1.00 20.000          H  
ATOM    386  N   ALA A  24      27.437  -4.412  -5.880  1.00 20.000          N  
ATOM    387  CA  ALA A  24      27.493  -3.131  -6.583  1.00 20.000          C  
ATOM    388  C   ALA A  24      26.341  -3.042  -7.565  1.00 20.000          C  
ATOM    389  O   ALA A  24      25.859  -4.058  -8.068  1.00 20.000          O  
ATOM    390  CB  ALA A  24      28.823  -2.956  -7.304  1.00 20.000          C  
ATOM    391  H   ALA A  24      28.049  -5.157  -6.215  1.00 20.000          H  
ATOM    392  HA  ALA A  24      27.382  -2.329  -5.854  1.00 20.000          H  
ATOM    393 1HB  ALA A  24      28.838  -1.984  -7.804  1.00 20.000          H  
ATOM    394 2HB  ALA A  24      29.637  -3.005  -6.578  1.00 20.000          H  
ATOM    395 3HB  ALA A  24      28.946  -3.744  -8.039  1.00 20.000          H  
ATOM    396  N   ILE A  25      25.933  -1.830  -7.897  1.00 20.000          N  
ATOM    397  CA  ILE A  25      24.875  -1.643  -8.878  1.00 20.000          C  
ATOM    398  C   ILE A  25      25.415  -1.158 -10.185  1.00 20.000          C  
ATOM    399  O   ILE A  25      26.097  -0.129 -10.235  1.00 20.000          O  
ATOM    400  CB  ILE A  25      23.799  -0.667  -8.378  1.00 20.000          C  
ATOM    401  CG1 ILE A  25      23.100  -1.271  -7.157  1.00 20.000          C  
ATOM    402  CG2 ILE A  25      22.841  -0.267  -9.492  1.00 20.000          C  
ATOM    403  CD1 ILE A  25      22.185  -0.331  -6.431  1.00 20.000          C  
ATOM    404  H   ILE A  25      26.407  -1.018  -7.492  1.00 20.000          H  
ATOM    405  HA  ILE A  25      24.395  -2.602  -9.060  1.00 20.000          H  
ATOM    406  HB  ILE A  25      24.282   0.207  -8.039  1.00 20.000          H  
ATOM    407 1HG1 ILE A  25      22.526  -2.127  -7.478  1.00 20.000          H  
ATOM    408 2HG1 ILE A  25      23.863  -1.610  -6.453  1.00 20.000          H  
ATOM    409 1HG2 ILE A  25      22.127   0.430  -9.123  1.00 20.000          H  
ATOM    410 2HG2 ILE A  25      23.370   0.196 -10.315  1.00 20.000          H  
ATOM    411 3HG2 ILE A  25      22.353  -1.128  -9.844  1.00 20.000          H  
ATOM    412 1HD1 ILE A  25      21.748  -0.842  -5.574  1.00 20.000          H  
ATOM    413 2HD1 ILE A  25      22.765   0.518  -6.086  1.00 20.000          H  
ATOM    414 3HD1 ILE A  25      21.387   0.013  -7.075  1.00 20.000          H  
ATOM    415  N   GLN A  26      25.091  -1.902 -11.243  1.00 20.000          N  
ATOM    416  CA  GLN A  26      25.495  -1.580 -12.594  1.00 20.000          C  
ATOM    417  C   GLN A  26      24.265  -1.351 -13.451  1.00 20.000          C  
ATOM    418  O   GLN A  26      23.241  -2.033 -13.307  1.00 20.000          O  
ATOM    419  CB  GLN A  26      26.407  -2.660 -13.176  1.00 20.000          C  
ATOM    420  CG  GLN A  26      26.952  -2.315 -14.554  1.00 20.000          C  
ATOM    421  CD  GLN A  26      27.993  -3.248 -15.014  1.00 20.000          C  
ATOM    422  OE1 GLN A  26      27.731  -4.414 -15.289  1.00 20.000          O  
ATOM    423  NE2 GLN A  26      29.225  -2.761 -15.088  1.00 20.000          N  
ATOM    424  H   GLN A  26      24.528  -2.751 -11.106  1.00 20.000          H  
ATOM    425  HA  GLN A  26      26.032  -0.645 -12.580  1.00 20.000          H  
ATOM    426 1HB  GLN A  26      27.252  -2.823 -12.508  1.00 20.000          H  
ATOM    427 2HB  GLN A  26      25.859  -3.598 -13.245  1.00 20.000          H  
ATOM    428 1HG  GLN A  26      26.141  -2.343 -15.282  1.00 20.000          H  
ATOM    429 2HG  GLN A  26      27.381  -1.344 -14.529  1.00 20.000          H  
ATOM    430 1HE2 GLN A  26      29.982  -3.348 -15.382  1.00 20.000          H  
ATOM    431 2HE2 GLN A  26      29.409  -1.809 -14.844  1.00 20.000          H  
ATOM    432  N   VAL A  27      24.349  -0.355 -14.327  1.00 20.000          N  
ATOM    433  CA  VAL A  27      23.208  -0.035 -15.167  1.00 20.000          C  
ATOM    434  C   VAL A  27      23.540  -0.123 -16.653  1.00 20.000          C  
ATOM    435  O   VAL A  27      24.649   0.221 -17.090  1.00 20.000          O  
ATOM    436  CB  VAL A  27      22.676   1.357 -14.774  1.00 20.000          C  
ATOM    437  CG1 VAL A  27      22.174   1.295 -13.314  1.00 20.000          C  
ATOM    438  CG2 VAL A  27      23.787   2.416 -14.904  1.00 20.000          C  
ATOM    439  H   VAL A  27      25.230   0.162 -14.438  1.00 20.000          H  
ATOM    440  HA  VAL A  27      22.416  -0.757 -14.965  1.00 20.000          H  
ATOM    441  HB  VAL A  27      21.841   1.620 -15.420  1.00 20.000          H  
ATOM    442 1HG1 VAL A  27      21.794   2.259 -13.018  1.00 20.000          H  
ATOM    443 2HG1 VAL A  27      21.385   0.543 -13.233  1.00 20.000          H  
ATOM    444 3HG1 VAL A  27      22.982   1.024 -12.660  1.00 20.000          H  
ATOM    445 1HG2 VAL A  27      23.402   3.384 -14.626  1.00 20.000          H  
ATOM    446 2HG2 VAL A  27      24.627   2.163 -14.252  1.00 20.000          H  
ATOM    447 3HG2 VAL A  27      24.141   2.462 -15.933  1.00 20.000          H  
ATOM    448  N   ARG A  28      22.550  -0.581 -17.429  1.00 20.000          N  
ATOM    449  CA  ARG A  28      22.726  -0.762 -18.871  1.00 20.000          C  
ATOM    450  C   ARG A  28      21.600  -0.208 -19.745  1.00 20.000          C  
ATOM    451  O   ARG A  28      20.407  -0.323 -19.439  1.00 20.000          O  
ATOM    452  CB  ARG A  28      22.899  -2.258 -19.165  1.00 20.000          C  
ATOM    453  CG  ARG A  28      23.164  -2.659 -20.638  1.00 20.000          C  
ATOM    454  CD  ARG A  28      23.467  -4.101 -20.744  1.00 20.000          C  
ATOM    455  NE  ARG A  28      23.926  -4.478 -22.084  1.00 20.000          N  
ATOM    456  CZ  ARG A  28      23.156  -4.824 -23.138  1.00 20.000          C  
ATOM    457  NH1 ARG A  28      21.843  -4.832 -23.055  1.00 20.000          N  
ATOM    458  NH2 ARG A  28      23.746  -5.166 -24.268  1.00 20.000          N  
ATOM    459  H   ARG A  28      21.669  -0.840 -16.971  1.00 20.000          H  
ATOM    460  HA  ARG A  28      23.643  -0.252 -19.163  1.00 20.000          H  
ATOM    461 1HB  ARG A  28      23.716  -2.648 -18.563  1.00 20.000          H  
ATOM    462 2HB  ARG A  28      22.010  -2.782 -18.857  1.00 20.000          H  
ATOM    463 1HG  ARG A  28      22.275  -2.462 -21.234  1.00 20.000          H  
ATOM    464 2HG  ARG A  28      23.993  -2.114 -21.053  1.00 20.000          H  
ATOM    465 1HD  ARG A  28      24.266  -4.343 -20.039  1.00 20.000          H  
ATOM    466 2HD  ARG A  28      22.584  -4.685 -20.496  1.00 20.000          H  
ATOM    467  HE  ARG A  28      24.929  -4.501 -22.223  1.00 20.000          H  
ATOM    468 1HH1 ARG A  28      21.388  -4.579 -22.192  1.00 20.000          H  
ATOM    469 2HH1 ARG A  28      21.286  -5.098 -23.858  1.00 20.000          H  
ATOM    470 1HH2 ARG A  28      24.758  -5.162 -24.335  1.00 20.000          H  
ATOM    471 2HH2 ARG A  28      23.192  -5.431 -25.069  1.00 20.000          H  
ATOM    472  N   SER A  29      21.999   0.390 -20.862  1.00 20.000          N  
ATOM    473  CA  SER A  29      21.053   0.868 -21.860  1.00 20.000          C  
ATOM    474  C   SER A  29      20.904  -0.143 -22.970  1.00 20.000          C  
ATOM    475  O   SER A  29      21.800  -0.305 -23.810  1.00 20.000          O  
ATOM    476  CB  SER A  29      21.488   2.175 -22.459  1.00 20.000          C  
ATOM    477  OG  SER A  29      20.661   2.482 -23.542  1.00 20.000          O  
ATOM    478  H   SER A  29      23.005   0.459 -21.040  1.00 20.000          H  
ATOM    479  HA  SER A  29      20.079   0.999 -21.394  1.00 20.000          H  
ATOM    480 1HB  SER A  29      21.417   2.952 -21.722  1.00 20.000          H  
ATOM    481 2HB  SER A  29      22.527   2.112 -22.779  1.00 20.000          H  
ATOM    482  HG  SER A  29      21.028   3.303 -23.952  1.00 20.000          H  
ATOM    483  N   HIS A  30      19.756  -0.823 -22.977  1.00 20.000          N  
ATOM    484  CA  HIS A  30      19.487  -1.905 -23.920  1.00 20.000          C  
ATOM    485  C   HIS A  30      19.450  -1.471 -25.381  1.00 20.000          C  
ATOM    486  O   HIS A  30      19.766  -2.271 -26.261  1.00 20.000          O  
ATOM    487  CB  HIS A  30      18.152  -2.572 -23.604  1.00 20.000          C  
ATOM    488  CG  HIS A  30      16.995  -1.715 -23.910  1.00 20.000          C  
ATOM    489  ND1 HIS A  30      16.416  -1.684 -25.158  1.00 20.000          N  
ATOM    490  CD2 HIS A  30      16.278  -0.867 -23.143  1.00 20.000          C  
ATOM    491  CE1 HIS A  30      15.408  -0.842 -25.149  1.00 20.000          C  
ATOM    492  NE2 HIS A  30      15.305  -0.339 -23.945  1.00 20.000          N  
ATOM    493  H   HIS A  30      19.068  -0.608 -22.266  1.00 20.000          H  
ATOM    494  HA  HIS A  30      20.267  -2.654 -23.827  1.00 20.000          H  
ATOM    495 1HB  HIS A  30      18.059  -3.505 -24.158  1.00 20.000          H  
ATOM    496 2HB  HIS A  30      18.109  -2.799 -22.553  1.00 20.000          H  
ATOM    497  HD2 HIS A  30      16.436  -0.640 -22.084  1.00 20.000          H  
ATOM    498  HE1 HIS A  30      14.761  -0.608 -25.995  1.00 20.000          H  
ATOM    499  HE2 HIS A  30      14.601   0.333 -23.639  1.00 20.000          H  
ATOM    500  N   VAL A  31      19.090  -0.211 -25.632  1.00 20.000          N  
ATOM    501  CA  VAL A  31      19.008   0.312 -26.986  1.00 20.000          C  
ATOM    502  C   VAL A  31      20.393   0.637 -27.539  1.00 20.000          C  
ATOM    503  O   VAL A  31      20.637   0.512 -28.739  1.00 20.000          O  
ATOM    504  CB  VAL A  31      18.047   1.530 -27.046  1.00 20.000          C  
ATOM    505  CG1 VAL A  31      18.638   2.772 -26.364  1.00 20.000          C  
ATOM    506  CG2 VAL A  31      17.724   1.836 -28.500  1.00 20.000          C  
ATOM    507  H   VAL A  31      18.816   0.390 -24.865  1.00 20.000          H  
ATOM    508  HA  VAL A  31      18.570  -0.467 -27.612  1.00 20.000          H  
ATOM    509  HB  VAL A  31      17.133   1.271 -26.513  1.00 20.000          H  
ATOM    510 1HG1 VAL A  31      17.918   3.585 -26.415  1.00 20.000          H  
ATOM    511 2HG1 VAL A  31      18.852   2.555 -25.323  1.00 20.000          H  
ATOM    512 3HG1 VAL A  31      19.552   3.094 -26.860  1.00 20.000          H  
ATOM    513 1HG2 VAL A  31      17.025   2.667 -28.551  1.00 20.000          H  
ATOM    514 2HG2 VAL A  31      18.638   2.102 -29.036  1.00 20.000          H  
ATOM    515 3HG2 VAL A  31      17.278   0.956 -28.963  1.00 20.000          H  
ATOM    516  N   ASP A  32      21.281   1.098 -26.658  1.00 20.000          N  
ATOM    517  CA  ASP A  32      22.637   1.482 -27.020  1.00 20.000          C  
ATOM    518  C   ASP A  32      23.584   0.291 -26.967  1.00 20.000          C  
ATOM    519  O   ASP A  32      24.572   0.252 -27.701  1.00 20.000          O  
ATOM    520  CB  ASP A  32      23.153   2.573 -26.082  1.00 20.000          C  
ATOM    521  CG  ASP A  32      22.400   3.899 -26.192  1.00 20.000          C  
ATOM    522  OD1 ASP A  32      22.517   4.546 -27.223  1.00 20.000          O  
ATOM    523  OD2 ASP A  32      21.707   4.255 -25.261  1.00 20.000          O  
ATOM    524  H   ASP A  32      20.996   1.181 -25.688  1.00 20.000          H  
ATOM    525  HA  ASP A  32      22.626   1.868 -28.039  1.00 20.000          H  
ATOM    526 1HB  ASP A  32      23.095   2.214 -25.059  1.00 20.000          H  
ATOM    527 2HB  ASP A  32      24.205   2.756 -26.291  1.00 20.000          H  
ATOM    528  N   LEU A  33      23.261  -0.679 -26.100  1.00 20.000          N  
ATOM    529  CA  LEU A  33      24.062  -1.862 -25.812  1.00 20.000          C  
ATOM    530  C   LEU A  33      25.336  -1.463 -25.089  1.00 20.000          C  
ATOM    531  O   LEU A  33      26.413  -2.015 -25.337  1.00 20.000          O  
ATOM    532  CB  LEU A  33      24.424  -2.615 -27.110  1.00 20.000          C  
ATOM    533  CG  LEU A  33      23.238  -3.021 -28.032  1.00 20.000          C  
ATOM    534  CD1 LEU A  33      23.792  -3.638 -29.298  1.00 20.000          C  
ATOM    535  CD2 LEU A  33      22.327  -4.008 -27.323  1.00 20.000          C  
ATOM    536  H   LEU A  33      22.429  -0.558 -25.528  1.00 20.000          H  
ATOM    537  HA  LEU A  33      23.490  -2.506 -25.150  1.00 20.000          H  
ATOM    538 1HB  LEU A  33      25.130  -2.034 -27.690  1.00 20.000          H  
ATOM    539 2HB  LEU A  33      24.927  -3.535 -26.825  1.00 20.000          H  
ATOM    540  HG  LEU A  33      22.663  -2.130 -28.301  1.00 20.000          H  
ATOM    541 1HD1 LEU A  33      22.969  -3.912 -29.956  1.00 20.000          H  
ATOM    542 2HD1 LEU A  33      24.433  -2.912 -29.799  1.00 20.000          H  
ATOM    543 3HD1 LEU A  33      24.372  -4.524 -29.048  1.00 20.000          H  
ATOM    544 1HD2 LEU A  33      21.502  -4.275 -27.984  1.00 20.000          H  
ATOM    545 2HD2 LEU A  33      22.888  -4.900 -27.066  1.00 20.000          H  
ATOM    546 3HD2 LEU A  33      21.922  -3.557 -26.423  1.00 20.000          H  
ATOM    547  N   THR A  34      25.197  -0.497 -24.179  1.00 20.000          N  
ATOM    548  CA  THR A  34      26.328  -0.011 -23.388  1.00 20.000          C  
ATOM    549  C   THR A  34      26.020  -0.005 -21.900  1.00 20.000          C  
ATOM    550  O   THR A  34      24.862   0.124 -21.482  1.00 20.000          O  
ATOM    551  CB  THR A  34      26.725   1.431 -23.793  1.00 20.000          C  
ATOM    552  OG1 THR A  34      25.651   2.332 -23.479  1.00 20.000          O  
ATOM    553  CG2 THR A  34      26.986   1.497 -25.289  1.00 20.000          C  
ATOM    554  H   THR A  34      24.250  -0.143 -24.029  1.00 20.000          H  
ATOM    555  HA  THR A  34      27.181  -0.670 -23.553  1.00 20.000          H  
ATOM    556  HB  THR A  34      27.622   1.731 -23.250  1.00 20.000          H  
ATOM    557  HG1 THR A  34      25.587   2.450 -22.523  1.00 20.000          H  
ATOM    558 1HG2 THR A  34      27.261   2.511 -25.565  1.00 20.000          H  
ATOM    559 2HG2 THR A  34      27.795   0.815 -25.546  1.00 20.000          H  
ATOM    560 3HG2 THR A  34      26.100   1.213 -25.831  1.00 20.000          H  
ATOM    561  N   PHE A  35      27.067  -0.046 -21.086  1.00 20.000          N  
ATOM    562  CA  PHE A  35      26.893  -0.013 -19.639  1.00 20.000          C  
ATOM    563  C   PHE A  35      28.085   0.541 -18.886  1.00 20.000          C  
ATOM    564  O   PHE A  35      29.192   0.651 -19.420  1.00 20.000          O  
ATOM    565  CB  PHE A  35      26.561  -1.409 -19.121  1.00 20.000          C  
ATOM    566  CG  PHE A  35      27.569  -2.438 -19.421  1.00 20.000          C  
ATOM    567  CD1 PHE A  35      28.605  -2.687 -18.558  1.00 20.000          C  
ATOM    568  CD2 PHE A  35      27.467  -3.184 -20.583  1.00 20.000          C  
ATOM    569  CE1 PHE A  35      29.538  -3.656 -18.843  1.00 20.000          C  
ATOM    570  CE2 PHE A  35      28.389  -4.151 -20.876  1.00 20.000          C  
ATOM    571  CZ  PHE A  35      29.430  -4.389 -20.004  1.00 20.000          C  
ATOM    572  H   PHE A  35      28.000  -0.138 -21.470  1.00 20.000          H  
ATOM    573  HA  PHE A  35      26.043   0.634 -19.415  1.00 20.000          H  
ATOM    574 1HB  PHE A  35      26.428  -1.374 -18.040  1.00 20.000          H  
ATOM    575 2HB  PHE A  35      25.649  -1.721 -19.540  1.00 20.000          H  
ATOM    576  HD1 PHE A  35      28.684  -2.100 -17.649  1.00 20.000          H  
ATOM    577  HD2 PHE A  35      26.646  -2.993 -21.270  1.00 20.000          H  
ATOM    578  HE1 PHE A  35      30.360  -3.840 -18.153  1.00 20.000          H  
ATOM    579  HE2 PHE A  35      28.303  -4.730 -21.797  1.00 20.000          H  
ATOM    580  HZ  PHE A  35      30.168  -5.157 -20.236  1.00 20.000          H  
ATOM    581  N   TYR A  36      27.822   0.887 -17.632  1.00 20.000          N  
ATOM    582  CA  TYR A  36      28.816   1.406 -16.699  1.00 20.000          C  
ATOM    583  C   TYR A  36      28.285   1.199 -15.293  1.00 20.000          C  
ATOM    584  O   TYR A  36      27.069   1.056 -15.115  1.00 20.000          O  
ATOM    585  CB  TYR A  36      29.127   2.879 -16.989  1.00 20.000          C  
ATOM    586  CG  TYR A  36      30.333   3.426 -16.250  1.00 20.000          C  
ATOM    587  CD1 TYR A  36      31.610   3.088 -16.678  1.00 20.000          C  
ATOM    588  CD2 TYR A  36      30.171   4.275 -15.167  1.00 20.000          C  
ATOM    589  CE1 TYR A  36      32.712   3.583 -16.013  1.00 20.000          C  
ATOM    590  CE2 TYR A  36      31.271   4.769 -14.504  1.00 20.000          C  
ATOM    591  CZ  TYR A  36      32.538   4.425 -14.919  1.00 20.000          C  
ATOM    592  OH  TYR A  36      33.643   4.914 -14.256  1.00 20.000          O  
ATOM    593  H   TYR A  36      26.851   0.766 -17.317  1.00 20.000          H  
ATOM    594  HA  TYR A  36      29.734   0.828 -16.799  1.00 20.000          H  
ATOM    595 1HB  TYR A  36      29.300   3.009 -18.056  1.00 20.000          H  
ATOM    596 2HB  TYR A  36      28.264   3.483 -16.717  1.00 20.000          H  
ATOM    597  HD1 TYR A  36      31.740   2.427 -17.538  1.00 20.000          H  
ATOM    598  HD2 TYR A  36      29.172   4.549 -14.836  1.00 20.000          H  
ATOM    599  HE1 TYR A  36      33.714   3.314 -16.345  1.00 20.000          H  
ATOM    600  HE2 TYR A  36      31.138   5.426 -13.651  1.00 20.000          H  
ATOM    601  HH  TYR A  36      34.436   4.499 -14.607  1.00 20.000          H  
ATOM    602  N   SER A  37      29.167   1.113 -14.300  1.00 20.000          N  
ATOM    603  CA  SER A  37      28.673   0.974 -12.942  1.00 20.000          C  
ATOM    604  C   SER A  37      27.931   2.228 -12.520  1.00 20.000          C  
ATOM    605  O   SER A  37      28.151   3.308 -13.064  1.00 20.000          O  
ATOM    606  CB  SER A  37      29.806   0.681 -11.983  1.00 20.000          C  
ATOM    607  OG  SER A  37      30.698   1.756 -11.900  1.00 20.000          O  
ATOM    608  H   SER A  37      30.163   1.209 -14.462  1.00 20.000          H  
ATOM    609  HA  SER A  37      27.992   0.142 -12.902  1.00 20.000          H  
ATOM    610 1HB  SER A  37      29.385   0.481 -10.994  1.00 20.000          H  
ATOM    611 2HB  SER A  37      30.335  -0.214 -12.298  1.00 20.000          H  
ATOM    612  HG  SER A  37      31.226   1.608 -11.096  1.00 20.000          H  
ATOM    613  N   LEU A  38      27.051   2.098 -11.536  1.00 20.000          N  
ATOM    614  CA  LEU A  38      26.344   3.258 -11.047  1.00 20.000          C  
ATOM    615  C   LEU A  38      26.968   3.663  -9.719  1.00 20.000          C  
ATOM    616  O   LEU A  38      27.480   4.778  -9.576  1.00 20.000          O  
ATOM    617  CB  LEU A  38      24.859   2.886 -10.814  1.00 20.000          C  
ATOM    618  CG  LEU A  38      23.892   3.997 -10.457  1.00 20.000          C  
ATOM    619  CD1 LEU A  38      23.734   4.907 -11.652  1.00 20.000          C  
ATOM    620  CD2 LEU A  38      22.569   3.436  -9.998  1.00 20.000          C  
ATOM    621  H   LEU A  38      26.860   1.193 -11.124  1.00 20.000          H  
ATOM    622  HA  LEU A  38      26.456   4.071 -11.757  1.00 20.000          H  
ATOM    623 1HB  LEU A  38      24.502   2.425 -11.719  1.00 20.000          H  
ATOM    624 2HB  LEU A  38      24.804   2.148 -10.027  1.00 20.000          H  
ATOM    625  HG  LEU A  38      24.304   4.571  -9.659  1.00 20.000          H  
ATOM    626 1HD1 LEU A  38      23.073   5.697 -11.385  1.00 20.000          H  
ATOM    627 2HD1 LEU A  38      24.680   5.334 -11.965  1.00 20.000          H  
ATOM    628 3HD1 LEU A  38      23.316   4.341 -12.467  1.00 20.000          H  
ATOM    629 1HD2 LEU A  38      21.894   4.256  -9.736  1.00 20.000          H  
ATOM    630 2HD2 LEU A  38      22.124   2.848 -10.786  1.00 20.000          H  
ATOM    631 3HD2 LEU A  38      22.735   2.809  -9.122  1.00 20.000          H  
ATOM    632  N   VAL A  39      26.891   2.722  -8.763  1.00 20.000          N  
ATOM    633  CA  VAL A  39      27.392   2.850  -7.389  1.00 20.000          C  
ATOM    634  C   VAL A  39      28.036   1.574  -6.842  1.00 20.000          C  
ATOM    635  O   VAL A  39      27.748   0.470  -7.306  1.00 20.000          O  
ATOM    636  CB  VAL A  39      26.282   3.270  -6.426  1.00 20.000          C  
ATOM    637  CG1 VAL A  39      25.773   4.635  -6.747  1.00 20.000          C  
ATOM    638  CG2 VAL A  39      25.150   2.298  -6.529  1.00 20.000          C  
ATOM    639  H   VAL A  39      26.501   1.824  -9.052  1.00 20.000          H  
ATOM    640  HA  VAL A  39      28.145   3.629  -7.381  1.00 20.000          H  
ATOM    641  HB  VAL A  39      26.679   3.277  -5.423  1.00 20.000          H  
ATOM    642 1HG1 VAL A  39      25.045   4.876  -6.051  1.00 20.000          H  
ATOM    643 2HG1 VAL A  39      26.557   5.347  -6.676  1.00 20.000          H  
ATOM    644 3HG1 VAL A  39      25.359   4.667  -7.726  1.00 20.000          H  
ATOM    645 1HG2 VAL A  39      24.385   2.564  -5.856  1.00 20.000          H  
ATOM    646 2HG2 VAL A  39      24.759   2.320  -7.536  1.00 20.000          H  
ATOM    647 3HG2 VAL A  39      25.490   1.296  -6.286  1.00 20.000          H  
ATOM    648  N   GLY A  40      28.869   1.709  -5.809  1.00 20.000          N  
ATOM    649  CA  GLY A  40      29.426   0.542  -5.110  1.00 20.000          C  
ATOM    650  C   GLY A  40      30.675  -0.079  -5.745  1.00 20.000          C  
ATOM    651  O   GLY A  40      31.267  -0.998  -5.183  1.00 20.000          O  
ATOM    652  H   GLY A  40      29.091   2.647  -5.446  1.00 20.000          H  
ATOM    653 1HA  GLY A  40      29.661   0.834  -4.086  1.00 20.000          H  
ATOM    654 2HA  GLY A  40      28.653  -0.220  -5.031  1.00 20.000          H  
ATOM    655  N   SER A  41      31.095   0.437  -6.897  1.00 20.000          N  
ATOM    656  CA  SER A  41      32.266  -0.059  -7.621  1.00 20.000          C  
ATOM    657  C   SER A  41      33.512   0.732  -7.240  1.00 20.000          C  
ATOM    658  O   SER A  41      34.597   0.516  -7.782  1.00 20.000          O  
ATOM    659  CB  SER A  41      32.051   0.036  -9.114  1.00 20.000          C  
ATOM    660  OG  SER A  41      31.984   1.378  -9.528  1.00 20.000          O  
ATOM    661  H   SER A  41      30.571   1.193  -7.314  1.00 20.000          H  
ATOM    662  HA  SER A  41      32.424  -1.104  -7.353  1.00 20.000          H  
ATOM    663 1HB  SER A  41      32.860  -0.472  -9.637  1.00 20.000          H  
ATOM    664 2HB  SER A  41      31.123  -0.472  -9.367  1.00 20.000          H  
ATOM    665  HG  SER A  41      32.902   1.707  -9.506  1.00 20.000          H  
ATOM    666  N   GLY A  42      33.322   1.682  -6.336  1.00 20.000          N  
ATOM    667  CA  GLY A  42      34.347   2.597  -5.861  1.00 20.000          C  
ATOM    668  C   GLY A  42      34.088   4.020  -6.352  1.00 20.000          C  
ATOM    669  O   GLY A  42      33.767   4.242  -7.519  1.00 20.000          O  
ATOM    670  H   GLY A  42      32.395   1.754  -5.950  1.00 20.000          H  
ATOM    671 1HA  GLY A  42      34.369   2.581  -4.771  1.00 20.000          H  
ATOM    672 2HA  GLY A  42      35.325   2.261  -6.206  1.00 20.000          H  
ATOM    673  N   ARG A  43      34.239   4.980  -5.430  1.00 20.000          N  
ATOM    674  CA  ARG A  43      34.041   6.418  -5.662  1.00 20.000          C  
ATOM    675  C   ARG A  43      32.636   6.797  -6.161  1.00 20.000          C  
ATOM    676  O   ARG A  43      32.493   7.702  -6.986  1.00 20.000          O  
ATOM    677  CB  ARG A  43      35.070   6.924  -6.667  1.00 20.000          C  
ATOM    678  CG  ARG A  43      36.519   6.730  -6.244  1.00 20.000          C  
ATOM    679  CD  ARG A  43      37.465   7.285  -7.237  1.00 20.000          C  
ATOM    680  NE  ARG A  43      38.855   7.065  -6.838  1.00 20.000          N  
ATOM    681  CZ  ARG A  43      39.945   7.371  -7.580  1.00 20.000          C  
ATOM    682  NH1 ARG A  43      39.814   7.920  -8.772  1.00 20.000          N  
ATOM    683  NH2 ARG A  43      41.151   7.115  -7.100  1.00 20.000          N  
ATOM    684  H   ARG A  43      34.509   4.690  -4.500  1.00 20.000          H  
ATOM    685  HA  ARG A  43      34.211   6.933  -4.716  1.00 20.000          H  
ATOM    686 1HB  ARG A  43      34.931   6.440  -7.629  1.00 20.000          H  
ATOM    687 2HB  ARG A  43      34.923   7.991  -6.820  1.00 20.000          H  
ATOM    688 1HG  ARG A  43      36.691   7.228  -5.292  1.00 20.000          H  
ATOM    689 2HG  ARG A  43      36.728   5.666  -6.140  1.00 20.000          H  
ATOM    690 1HD  ARG A  43      37.299   6.798  -8.198  1.00 20.000          H  
ATOM    691 2HD  ARG A  43      37.298   8.357  -7.332  1.00 20.000          H  
ATOM    692  HE  ARG A  43      39.013   6.644  -5.931  1.00 20.000          H  
ATOM    693 1HH1 ARG A  43      38.899   8.118  -9.144  1.00 20.000          H  
ATOM    694 2HH1 ARG A  43      40.634   8.144  -9.319  1.00 20.000          H  
ATOM    695 1HH2 ARG A  43      41.253   6.693  -6.186  1.00 20.000          H  
ATOM    696 2HH2 ARG A  43      41.972   7.338  -7.644  1.00 20.000          H  
ATOM    697  N   SER A  44      31.610   6.121  -5.639  1.00 20.000          N  
ATOM    698  CA  SER A  44      30.213   6.391  -5.981  1.00 20.000          C  
ATOM    699  C   SER A  44      29.248   5.725  -4.992  1.00 20.000          C  
ATOM    700  O   SER A  44      29.472   4.575  -4.577  1.00 20.000          O  
ATOM    701  CB  SER A  44      29.895   5.941  -7.380  1.00 20.000          C  
ATOM    702  OG  SER A  44      28.548   6.153  -7.619  1.00 20.000          O  
ATOM    703  H   SER A  44      31.804   5.398  -4.964  1.00 20.000          H  
ATOM    704  HA  SER A  44      30.053   7.470  -5.934  1.00 20.000          H  
ATOM    705 1HB  SER A  44      30.488   6.500  -8.103  1.00 20.000          H  
ATOM    706 2HB  SER A  44      30.139   4.888  -7.498  1.00 20.000          H  
ATOM    707  HG  SER A  44      28.346   5.780  -8.503  1.00 20.000          H  
ATOM    708  N   GLY A  45      28.175   6.438  -4.627  1.00 20.000          N  
ATOM    709  CA  GLY A  45      27.176   5.922  -3.688  1.00 20.000          C  
ATOM    710  C   GLY A  45      25.838   6.671  -3.725  1.00 20.000          C  
ATOM    711  O   GLY A  45      25.565   7.455  -4.645  1.00 20.000          O  
ATOM    712  H   GLY A  45      28.072   7.366  -5.007  1.00 20.000          H  
ATOM    713 1HA  GLY A  45      27.004   4.869  -3.882  1.00 20.000          H  
ATOM    714 2HA  GLY A  45      27.583   5.977  -2.680  1.00 20.000          H  
ATOM    715  N   GLY A  46      25.007   6.408  -2.712  1.00 20.000          N  
ATOM    716  CA  GLY A  46      23.663   6.975  -2.606  1.00 20.000          C  
ATOM    717  C   GLY A  46      22.895   6.352  -1.441  1.00 20.000          C  
ATOM    718  O   GLY A  46      23.487   6.069  -0.401  1.00 20.000          O  
ATOM    719  H   GLY A  46      25.315   5.771  -1.986  1.00 20.000          H  
ATOM    720 1HA  GLY A  46      23.752   8.049  -2.432  1.00 20.000          H  
ATOM    721 2HA  GLY A  46      23.117   6.858  -3.523  1.00 20.000          H  
ATOM    722  N   GLY A  47      21.582   6.141  -1.597  1.00 20.000          N  
ATOM    723  CA  GLY A  47      20.743   5.683  -0.477  1.00 20.000          C  
ATOM    724  C   GLY A  47      20.654   4.176  -0.123  1.00 20.000          C  
ATOM    725  O   GLY A  47      19.740   3.790   0.611  1.00 20.000          O  
ATOM    726  H   GLY A  47      21.112   6.351  -2.488  1.00 20.000          H  
ATOM    727 1HA  GLY A  47      21.083   6.209   0.418  1.00 20.000          H  
ATOM    728 2HA  GLY A  47      19.740   6.059  -0.634  1.00 20.000          H  
ATOM    729  N   THR A  48      21.508   3.300  -0.658  1.00 20.000          N  
ATOM    730  CA  THR A  48      21.391   1.886  -0.268  1.00 20.000          C  
ATOM    731  C   THR A  48      22.722   1.337   0.174  1.00 20.000          C  
ATOM    732  O   THR A  48      23.764   1.977   0.024  1.00 20.000          O  
ATOM    733  CB  THR A  48      20.895   0.940  -1.376  1.00 20.000          C  
ATOM    734  OG1 THR A  48      21.910   0.816  -2.369  1.00 20.000          O  
ATOM    735  CG2 THR A  48      19.609   1.478  -1.996  1.00 20.000          C  
ATOM    736  H   THR A  48      22.237   3.596  -1.290  1.00 20.000          H  
ATOM    737  HA  THR A  48      20.731   1.811   0.579  1.00 20.000          H  
ATOM    738  HB  THR A  48      20.693  -0.046  -0.956  1.00 20.000          H  
ATOM    739  HG1 THR A  48      22.648   0.295  -2.021  1.00 20.000          H  
ATOM    740 1HG2 THR A  48      19.262   0.805  -2.775  1.00 20.000          H  
ATOM    741 2HG2 THR A  48      18.860   1.548  -1.223  1.00 20.000          H  
ATOM    742 3HG2 THR A  48      19.778   2.459  -2.419  1.00 20.000          H  
ATOM    743  N   THR A  49      22.686   0.117   0.701  1.00 20.000          N  
ATOM    744  CA  THR A  49      23.885  -0.578   1.124  1.00 20.000          C  
ATOM    745  C   THR A  49      23.847  -1.935   0.473  1.00 20.000          C  
ATOM    746  O   THR A  49      22.819  -2.332  -0.081  1.00 20.000          O  
ATOM    747  CB  THR A  49      23.907  -0.843   2.634  1.00 20.000          C  
ATOM    748  OG1 THR A  49      22.990  -1.899   2.947  1.00 20.000          O  
ATOM    749  CG2 THR A  49      23.406   0.399   3.349  1.00 20.000          C  
ATOM    750  H   THR A  49      21.800  -0.353   0.809  1.00 20.000          H  
ATOM    751  HA  THR A  49      24.778  -0.041   0.800  1.00 20.000          H  
ATOM    752  HB  THR A  49      24.909  -1.104   2.967  1.00 20.000          H  
ATOM    753  HG1 THR A  49      23.350  -2.786   2.632  1.00 20.000          H  
ATOM    754 1HG2 THR A  49      23.390   0.212   4.406  1.00 20.000          H  
ATOM    755 2HG2 THR A  49      24.065   1.236   3.124  1.00 20.000          H  
ATOM    756 3HG2 THR A  49      22.401   0.636   3.025  1.00 20.000          H  
ATOM    757  N   ALA A  50      24.944  -2.667   0.545  1.00 20.000          N  
ATOM    758  CA  ALA A  50      24.905  -4.029   0.062  1.00 20.000          C  
ATOM    759  C   ALA A  50      23.970  -4.792   1.005  1.00 20.000          C  
ATOM    760  O   ALA A  50      23.867  -4.413   2.177  1.00 20.000          O  
ATOM    761  CB  ALA A  50      26.295  -4.636   0.027  1.00 20.000          C  
ATOM    762  H   ALA A  50      25.781  -2.290   0.967  1.00 20.000          H  
ATOM    763  HA  ALA A  50      24.495  -4.020  -0.943  1.00 20.000          H  
ATOM    764 1HB  ALA A  50      26.249  -5.652  -0.335  1.00 20.000          H  
ATOM    765 2HB  ALA A  50      26.931  -4.052  -0.640  1.00 20.000          H  
ATOM    766 3HB  ALA A  50      26.712  -4.631   1.021  1.00 20.000          H  
ATOM    767  N   PRO A  51      23.219  -5.794   0.525  1.00 20.000          N  
ATOM    768  CA  PRO A  51      22.392  -6.665   1.333  1.00 20.000          C  
ATOM    769  C   PRO A  51      23.287  -7.632   2.081  1.00 20.000          C  
ATOM    770  O   PRO A  51      24.320  -8.028   1.548  1.00 20.000          O  
ATOM    771  CB  PRO A  51      21.531  -7.380   0.282  1.00 20.000          C  
ATOM    772  CG  PRO A  51      22.398  -7.399  -0.970  1.00 20.000          C  
ATOM    773  CD  PRO A  51      23.181  -6.087  -0.922  1.00 20.000          C  
ATOM    774  HA  PRO A  51      21.797  -6.061   2.029  1.00 20.000          H  
ATOM    775 1HB  PRO A  51      21.259  -8.381   0.636  1.00 20.000          H  
ATOM    776 2HB  PRO A  51      20.596  -6.834   0.129  1.00 20.000          H  
ATOM    777 1HG  PRO A  51      23.056  -8.284  -0.956  1.00 20.000          H  
ATOM    778 2HG  PRO A  51      21.773  -7.491  -1.868  1.00 20.000          H  
ATOM    779 1HD  PRO A  51      24.187  -6.262  -1.321  1.00 20.000          H  
ATOM    780 2HD  PRO A  51      22.643  -5.290  -1.464  1.00 20.000          H  
ATOM    781  N   LEU A  52      22.826  -8.132   3.221  1.00 20.000          N  
ATOM    782  CA  LEU A  52      23.556  -9.134   4.013  1.00 20.000          C  
ATOM    783  C   LEU A  52      23.956 -10.400   3.272  1.00 20.000          C  
ATOM    784  O   LEU A  52      24.896 -11.078   3.669  1.00 20.000          O  
ATOM    785  CB  LEU A  52      22.768  -9.502   5.264  1.00 20.000          C  
ATOM    786  CG  LEU A  52      22.682  -8.408   6.352  1.00 20.000          C  
ATOM    787  CD1 LEU A  52      21.712  -8.874   7.420  1.00 20.000          C  
ATOM    788  CD2 LEU A  52      24.086  -8.181   6.970  1.00 20.000          C  
ATOM    789  H   LEU A  52      21.954  -7.773   3.585  1.00 20.000          H  
ATOM    790  HA  LEU A  52      24.483  -8.680   4.320  1.00 20.000          H  
ATOM    791 1HB  LEU A  52      21.758  -9.779   4.973  1.00 20.000          H  
ATOM    792 2HB  LEU A  52      23.247 -10.377   5.718  1.00 20.000          H  
ATOM    793  HG  LEU A  52      22.309  -7.475   5.928  1.00 20.000          H  
ATOM    794 1HD1 LEU A  52      21.635  -8.127   8.194  1.00 20.000          H  
ATOM    795 2HD1 LEU A  52      20.730  -9.034   6.978  1.00 20.000          H  
ATOM    796 3HD1 LEU A  52      22.073  -9.808   7.854  1.00 20.000          H  
ATOM    797 1HD2 LEU A  52      24.040  -7.458   7.744  1.00 20.000          H  
ATOM    798 2HD2 LEU A  52      24.414  -9.120   7.383  1.00 20.000          H  
ATOM    799 3HD2 LEU A  52      24.803  -7.841   6.246  1.00 20.000          H  
ATOM    800  N   PHE A  53      23.226 -10.759   2.232  1.00 20.000          N  
ATOM    801  CA  PHE A  53      23.516 -11.961   1.458  1.00 20.000          C  
ATOM    802  C   PHE A  53      24.815 -11.804   0.650  1.00 20.000          C  
ATOM    803  O   PHE A  53      25.349 -12.779   0.113  1.00 20.000          O  
ATOM    804  CB  PHE A  53      22.360 -12.258   0.512  1.00 20.000          C  
ATOM    805  CG  PHE A  53      21.127 -12.681   1.229  1.00 20.000          C  
ATOM    806  CD1 PHE A  53      20.081 -11.787   1.412  1.00 20.000          C  
ATOM    807  CD2 PHE A  53      21.001 -13.967   1.735  1.00 20.000          C  
ATOM    808  CE1 PHE A  53      18.940 -12.170   2.082  1.00 20.000          C  
ATOM    809  CE2 PHE A  53      19.859 -14.350   2.405  1.00 20.000          C  
ATOM    810  CZ  PHE A  53      18.829 -13.450   2.578  1.00 20.000          C  
ATOM    811  H   PHE A  53      22.447 -10.177   1.971  1.00 20.000          H  
ATOM    812  HA  PHE A  53      23.640 -12.796   2.150  1.00 20.000          H  
ATOM    813 1HB  PHE A  53      22.133 -11.373  -0.078  1.00 20.000          H  
ATOM    814 2HB  PHE A  53      22.646 -13.052  -0.176  1.00 20.000          H  
ATOM    815  HD1 PHE A  53      20.162 -10.776   1.019  1.00 20.000          H  
ATOM    816  HD2 PHE A  53      21.818 -14.680   1.599  1.00 20.000          H  
ATOM    817  HE1 PHE A  53      18.124 -11.461   2.219  1.00 20.000          H  
ATOM    818  HE2 PHE A  53      19.770 -15.364   2.799  1.00 20.000          H  
ATOM    819  HZ  PHE A  53      17.927 -13.753   3.108  1.00 20.000          H  
ATOM    820  N   SER A  54      25.274 -10.559   0.512  1.00 20.000          N  
ATOM    821  CA  SER A  54      26.481 -10.188  -0.198  1.00 20.000          C  
ATOM    822  C   SER A  54      27.659 -10.363   0.740  1.00 20.000          C  
ATOM    823  O   SER A  54      27.491 -10.693   1.922  1.00 20.000          O  
ATOM    824  CB  SER A  54      26.488  -8.739  -0.613  1.00 20.000          C  
ATOM    825  OG  SER A  54      26.772  -7.950   0.498  1.00 20.000          O  
ATOM    826  H   SER A  54      24.790  -9.804   0.992  1.00 20.000          H  
ATOM    827  HA  SER A  54      26.609 -10.837  -1.065  1.00 20.000          H  
ATOM    828 1HB  SER A  54      27.231  -8.571  -1.391  1.00 20.000          H  
ATOM    829 2HB  SER A  54      25.521  -8.465  -1.019  1.00 20.000          H  
ATOM    830  HG  SER A  54      25.909  -7.825   0.956  1.00 20.000          H  
ATOM    831  N   ARG A  55      28.840 -10.056   0.219  1.00 20.000          N  
ATOM    832  CA  ARG A  55      30.134 -10.186   0.877  1.00 20.000          C  
ATOM    833  C   ARG A  55      30.269  -9.440   2.218  1.00 20.000          C  
ATOM    834  O   ARG A  55      31.244  -9.659   2.938  1.00 20.000          O  
ATOM    835  CB  ARG A  55      31.210  -9.704  -0.077  1.00 20.000          C  
ATOM    836  CG  ARG A  55      31.404 -10.609  -1.294  1.00 20.000          C  
ATOM    837  CD  ARG A  55      32.426 -10.087  -2.228  1.00 20.000          C  
ATOM    838  NE  ARG A  55      32.486 -10.875  -3.458  1.00 20.000          N  
ATOM    839  CZ  ARG A  55      33.196 -11.990  -3.677  1.00 20.000          C  
ATOM    840  NH1 ARG A  55      33.971 -12.526  -2.749  1.00 20.000          N  
ATOM    841  NH2 ARG A  55      33.090 -12.534  -4.874  1.00 20.000          N  
ATOM    842  H   ARG A  55      28.837  -9.747  -0.741  1.00 20.000          H  
ATOM    843  HA  ARG A  55      30.298 -11.246   1.068  1.00 20.000          H  
ATOM    844 1HB  ARG A  55      30.963  -8.705  -0.433  1.00 20.000          H  
ATOM    845 2HB  ARG A  55      32.162  -9.643   0.449  1.00 20.000          H  
ATOM    846 1HG  ARG A  55      31.717 -11.597  -0.958  1.00 20.000          H  
ATOM    847 2HG  ARG A  55      30.467 -10.698  -1.841  1.00 20.000          H  
ATOM    848 1HD  ARG A  55      32.169  -9.062  -2.501  1.00 20.000          H  
ATOM    849 2HD  ARG A  55      33.405 -10.096  -1.755  1.00 20.000          H  
ATOM    850  HE  ARG A  55      31.911 -10.565  -4.258  1.00 20.000          H  
ATOM    851 1HH1 ARG A  55      34.043 -12.099  -1.840  1.00 20.000          H  
ATOM    852 2HH1 ARG A  55      34.493 -13.366  -2.950  1.00 20.000          H  
ATOM    853 1HH2 ARG A  55      32.469 -12.062  -5.565  1.00 20.000          H  
ATOM    854 2HH2 ARG A  55      33.593 -13.369  -5.114  1.00 20.000          H  
ATOM    855  N   ILE A  56      29.352  -8.509   2.530  1.00 20.000          N  
ATOM    856  CA  ILE A  56      29.455  -7.817   3.816  1.00 20.000          C  
ATOM    857  C   ILE A  56      29.133  -8.787   4.965  1.00 20.000          C  
ATOM    858  O   ILE A  56      29.577  -8.585   6.098  1.00 20.000          O  
ATOM    859  CB  ILE A  56      28.520  -6.569   3.902  1.00 20.000          C  
ATOM    860  CG1 ILE A  56      26.974  -6.970   3.890  1.00 20.000          C  
ATOM    861  CG2 ILE A  56      28.866  -5.629   2.763  1.00 20.000          C  
ATOM    862  CD1 ILE A  56      26.010  -5.834   4.165  1.00 20.000          C  
ATOM    863  H   ILE A  56      28.577  -8.337   1.887  1.00 20.000          H  
ATOM    864  HA  ILE A  56      30.480  -7.476   3.942  1.00 20.000          H  
ATOM    865  HB  ILE A  56      28.699  -6.061   4.826  1.00 20.000          H  
ATOM    866 1HG1 ILE A  56      26.722  -7.406   2.934  1.00 20.000          H  
ATOM    867 2HG1 ILE A  56      26.781  -7.689   4.666  1.00 20.000          H  
ATOM    868 1HG2 ILE A  56      28.269  -4.728   2.825  1.00 20.000          H  
ATOM    869 2HG2 ILE A  56      29.918  -5.359   2.835  1.00 20.000          H  
ATOM    870 3HG2 ILE A  56      28.684  -6.123   1.809  1.00 20.000          H  
ATOM    871 1HD1 ILE A  56      24.987  -6.205   4.152  1.00 20.000          H  
ATOM    872 2HD1 ILE A  56      26.222  -5.413   5.141  1.00 20.000          H  
ATOM    873 3HD1 ILE A  56      26.103  -5.063   3.415  1.00 20.000          H  
ATOM    874  N   HIS A  57      28.260  -9.765   4.683  1.00 20.000          N  
ATOM    875  CA  HIS A  57      27.741 -10.880   5.496  1.00 20.000          C  
ATOM    876  C   HIS A  57      27.053 -10.544   6.835  1.00 20.000          C  
ATOM    877  O   HIS A  57      26.007 -11.113   7.154  1.00 20.000          O  
ATOM    878  CB  HIS A  57      28.865 -11.889   5.766  1.00 20.000          C  
ATOM    879  CG  HIS A  57      29.383 -12.589   4.520  1.00 20.000          C  
ATOM    880  ND1 HIS A  57      28.598 -13.438   3.754  1.00 20.000          N  
ATOM    881  CD2 HIS A  57      30.600 -12.571   3.930  1.00 20.000          C  
ATOM    882  CE1 HIS A  57      29.321 -13.908   2.748  1.00 20.000          C  
ATOM    883  NE2 HIS A  57      30.536 -13.404   2.833  1.00 20.000          N  
ATOM    884  H   HIS A  57      27.958  -9.819   3.705  1.00 20.000          H  
ATOM    885  HA  HIS A  57      26.998 -11.399   4.894  1.00 20.000          H  
ATOM    886 1HB  HIS A  57      29.703 -11.378   6.241  1.00 20.000          H  
ATOM    887 2HB  HIS A  57      28.509 -12.646   6.461  1.00 20.000          H  
ATOM    888  HD1 HIS A  57      27.600 -13.355   3.669  1.00 20.000          H  
ATOM    889  HD2 HIS A  57      31.529 -12.053   4.171  1.00 20.000          H  
ATOM    890  HE1 HIS A  57      28.881 -14.595   2.025  1.00 20.000          H  
ATOM    891  N   THR A  58      27.607  -9.592   7.591  1.00 20.000          N  
ATOM    892  CA  THR A  58      27.049  -9.120   8.851  1.00 20.000          C  
ATOM    893  C   THR A  58      27.116  -7.600   8.965  1.00 20.000          C  
ATOM    894  O   THR A  58      26.413  -6.991   9.782  1.00 20.000          O  
ATOM    895  CB  THR A  58      27.776  -9.738  10.071  1.00 20.000          C  
ATOM    896  OG1 THR A  58      29.153  -9.324  10.085  1.00 20.000          O  
ATOM    897  CG2 THR A  58      27.721 -11.259  10.002  1.00 20.000          C  
ATOM    898  H   THR A  58      28.485  -9.206   7.283  1.00 20.000          H  
ATOM    899  HA  THR A  58      26.007  -9.418   8.906  1.00 20.000          H  
ATOM    900  HB  THR A  58      27.290  -9.405  10.987  1.00 20.000          H  
ATOM    901  HG1 THR A  58      29.220  -8.411  10.385  1.00 20.000          H  
ATOM    902 1HG2 THR A  58      28.227 -11.675  10.869  1.00 20.000          H  
ATOM    903 2HG2 THR A  58      26.680 -11.582   9.994  1.00 20.000          H  
ATOM    904 3HG2 THR A  58      28.216 -11.610   9.105  1.00 20.000          H  
ATOM    905  N   SER A  59      27.974  -6.965   8.160  1.00 20.000          N  
ATOM    906  CA  SER A  59      28.256  -5.535   8.337  1.00 20.000          C  
ATOM    907  C   SER A  59      27.206  -4.581   7.774  1.00 20.000          C  
ATOM    908  O   SER A  59      27.456  -3.838   6.822  1.00 20.000          O  
ATOM    909  CB  SER A  59      29.612  -5.177   7.744  1.00 20.000          C  
ATOM    910  OG  SER A  59      30.656  -5.855   8.394  1.00 20.000          O  
ATOM    911  H   SER A  59      28.516  -7.496   7.475  1.00 20.000          H  
ATOM    912  HA  SER A  59      28.315  -5.347   9.410  1.00 20.000          H  
ATOM    913 1HB  SER A  59      29.630  -5.420   6.699  1.00 20.000          H  
ATOM    914 2HB  SER A  59      29.766  -4.103   7.829  1.00 20.000          H  
ATOM    915  HG  SER A  59      31.472  -5.473   8.056  1.00 20.000          H  
ATOM    916  N   LEU A  60      26.030  -4.596   8.381  1.00 20.000          N  
ATOM    917  CA  LEU A  60      24.949  -3.720   7.949  1.00 20.000          C  
ATOM    918  C   LEU A  60      25.068  -2.409   8.717  1.00 20.000          C  
ATOM    919  O   LEU A  60      25.647  -2.372   9.804  1.00 20.000          O  
ATOM    920  CB  LEU A  60      23.568  -4.350   8.200  1.00 20.000          C  
ATOM    921  CG  LEU A  60      23.117  -4.562   9.677  1.00 20.000          C  
ATOM    922  CD1 LEU A  60      22.189  -3.408  10.089  1.00 20.000          C  
ATOM    923  CD2 LEU A  60      22.407  -5.875   9.822  1.00 20.000          C  
ATOM    924  H   LEU A  60      25.922  -5.265   9.145  1.00 20.000          H  
ATOM    925  HA  LEU A  60      25.056  -3.516   6.883  1.00 20.000          H  
ATOM    926 1HB  LEU A  60      22.839  -3.717   7.744  1.00 20.000          H  
ATOM    927 2HB  LEU A  60      23.529  -5.296   7.696  1.00 20.000          H  
ATOM    928  HG  LEU A  60      23.989  -4.549  10.334  1.00 20.000          H  
ATOM    929 1HD1 LEU A  60      21.878  -3.558  11.119  1.00 20.000          H  
ATOM    930 2HD1 LEU A  60      22.684  -2.456  10.012  1.00 20.000          H  
ATOM    931 3HD1 LEU A  60      21.313  -3.407   9.440  1.00 20.000          H  
ATOM    932 1HD2 LEU A  60      22.097  -6.004  10.856  1.00 20.000          H  
ATOM    933 2HD2 LEU A  60      21.532  -5.893   9.173  1.00 20.000          H  
ATOM    934 3HD2 LEU A  60      23.076  -6.679   9.558  1.00 20.000          H  
ATOM    935  N   ILE A  61      24.488  -1.351   8.172  1.00 20.000          N  
ATOM    936  CA  ILE A  61      24.439  -0.048   8.829  1.00 20.000          C  
ATOM    937  C   ILE A  61      22.984   0.406   8.961  1.00 20.000          C  
ATOM    938  O   ILE A  61      22.089  -0.239   8.404  1.00 20.000          O  
ATOM    939  CB  ILE A  61      25.296   1.005   8.089  1.00 20.000          C  
ATOM    940  CG1 ILE A  61      24.769   1.228   6.659  1.00 20.000          C  
ATOM    941  CG2 ILE A  61      26.754   0.513   8.067  1.00 20.000          C  
ATOM    942  CD1 ILE A  61      25.355   2.440   5.939  1.00 20.000          C  
ATOM    943  H   ILE A  61      24.055  -1.473   7.272  1.00 20.000          H  
ATOM    944  HA  ILE A  61      24.848  -0.151   9.833  1.00 20.000          H  
ATOM    945  HB  ILE A  61      25.249   1.954   8.616  1.00 20.000          H  
ATOM    946 1HG1 ILE A  61      25.005   0.344   6.073  1.00 20.000          H  
ATOM    947 2HG1 ILE A  61      23.700   1.343   6.692  1.00 20.000          H  
ATOM    948 1HG2 ILE A  61      27.396   1.234   7.578  1.00 20.000          H  
ATOM    949 2HG2 ILE A  61      27.096   0.370   9.092  1.00 20.000          H  
ATOM    950 3HG2 ILE A  61      26.818  -0.437   7.536  1.00 20.000          H  
ATOM    951 1HD1 ILE A  61      24.928   2.513   4.944  1.00 20.000          H  
ATOM    952 2HD1 ILE A  61      25.113   3.344   6.498  1.00 20.000          H  
ATOM    953 3HD1 ILE A  61      26.432   2.350   5.851  1.00 20.000          H  
ATOM    954  N   SER A  62      22.747   1.548   9.625  1.00 20.000          N  
ATOM    955  CA  SER A  62      21.382   2.035   9.870  1.00 20.000          C  
ATOM    956  C   SER A  62      20.556   2.262   8.608  1.00 20.000          C  
ATOM    957  O   SER A  62      19.325   2.125   8.642  1.00 20.000          O  
ATOM    958  CB  SER A  62      21.455   3.345  10.619  1.00 20.000          C  
ATOM    959  OG  SER A  62      22.038   4.337   9.815  1.00 20.000          O  
ATOM    960  H   SER A  62      23.520   2.068  10.019  1.00 20.000          H  
ATOM    961  HA  SER A  62      20.867   1.299  10.482  1.00 20.000          H  
ATOM    962 1HB  SER A  62      20.452   3.651  10.914  1.00 20.000          H  
ATOM    963 2HB  SER A  62      22.040   3.216  11.525  1.00 20.000          H  
ATOM    964  HG  SER A  62      22.011   5.150  10.333  1.00 20.000          H  
ATOM    965  N   VAL A  63      21.223   2.530   7.490  1.00 20.000          N  
ATOM    966  CA  VAL A  63      20.540   2.694   6.223  1.00 20.000          C  
ATOM    967  C   VAL A  63      19.877   1.372   5.859  1.00 20.000          C  
ATOM    968  O   VAL A  63      18.746   1.354   5.371  1.00 20.000          O  
ATOM    969  CB  VAL A  63      21.521   3.147   5.122  1.00 20.000          C  
ATOM    970  CG1 VAL A  63      20.855   3.115   3.755  1.00 20.000          C  
ATOM    971  CG2 VAL A  63      21.984   4.555   5.434  1.00 20.000          C  
ATOM    972  H   VAL A  63      22.221   2.674   7.549  1.00 20.000          H  
ATOM    973  HA  VAL A  63      19.766   3.455   6.335  1.00 20.000          H  
ATOM    974  HB  VAL A  63      22.363   2.480   5.095  1.00 20.000          H  
ATOM    975 1HG1 VAL A  63      21.561   3.444   2.988  1.00 20.000          H  
ATOM    976 2HG1 VAL A  63      20.526   2.113   3.517  1.00 20.000          H  
ATOM    977 3HG1 VAL A  63      20.005   3.770   3.757  1.00 20.000          H  
ATOM    978 1HG2 VAL A  63      22.687   4.885   4.668  1.00 20.000          H  
ATOM    979 2HG2 VAL A  63      21.121   5.223   5.450  1.00 20.000          H  
ATOM    980 3HG2 VAL A  63      22.474   4.574   6.407  1.00 20.000          H  
ATOM    981  N   TRP A  64      20.599   0.267   6.051  1.00 20.000          N  
ATOM    982  CA  TRP A  64      20.078  -1.039   5.716  1.00 20.000          C  
ATOM    983  C   TRP A  64      18.891  -1.332   6.589  1.00 20.000          C  
ATOM    984  O   TRP A  64      17.884  -1.859   6.130  1.00 20.000          O  
ATOM    985  CB  TRP A  64      21.095  -2.155   5.863  1.00 20.000          C  
ATOM    986  CG  TRP A  64      20.502  -3.459   5.430  1.00 20.000          C  
ATOM    987  CD1 TRP A  64      20.187  -4.534   6.210  1.00 20.000          C  
ATOM    988  CD2 TRP A  64      20.098  -3.813   4.074  1.00 20.000          C  
ATOM    989  NE1 TRP A  64      19.614  -5.523   5.436  1.00 20.000          N  
ATOM    990  CE2 TRP A  64      19.548  -5.088   4.132  1.00 20.000          C  
ATOM    991  CE3 TRP A  64      20.150  -3.146   2.835  1.00 20.000          C  
ATOM    992  CZ2 TRP A  64      19.043  -5.715   3.005  1.00 20.000          C  
ATOM    993  CZ3 TRP A  64      19.655  -3.772   1.716  1.00 20.000          C  
ATOM    994  CH2 TRP A  64      19.108  -5.017   1.794  1.00 20.000          C  
ATOM    995  H   TRP A  64      21.490   0.330   6.530  1.00 20.000          H  
ATOM    996  HA  TRP A  64      19.745  -1.019   4.685  1.00 20.000          H  
ATOM    997 1HB  TRP A  64      21.977  -1.943   5.273  1.00 20.000          H  
ATOM    998 2HB  TRP A  64      21.391  -2.227   6.901  1.00 20.000          H  
ATOM    999  HD1 TRP A  64      20.352  -4.593   7.285  1.00 20.000          H  
ATOM   1000  HE1 TRP A  64      19.277  -6.418   5.767  1.00 20.000          H  
ATOM   1001  HE3 TRP A  64      20.574  -2.153   2.758  1.00 20.000          H  
ATOM   1002  HZ2 TRP A  64      18.604  -6.711   3.045  1.00 20.000          H  
ATOM   1003  HZ3 TRP A  64      19.706  -3.241   0.767  1.00 20.000          H  
ATOM   1004  HH2 TRP A  64      18.718  -5.477   0.888  1.00 20.000          H  
ATOM   1005  N   ARG A  65      18.999  -1.015   7.878  1.00 20.000          N  
ATOM   1006  CA  ARG A  65      17.864  -1.308   8.743  1.00 20.000          C  
ATOM   1007  C   ARG A  65      16.605  -0.588   8.236  1.00 20.000          C  
ATOM   1008  O   ARG A  65      15.521  -1.189   8.208  1.00 20.000          O  
ATOM   1009  CB  ARG A  65      18.138  -0.925  10.192  1.00 20.000          C  
ATOM   1010  CG  ARG A  65      19.149  -1.826  10.893  1.00 20.000          C  
ATOM   1011  CD  ARG A  65      19.159  -1.673  12.388  1.00 20.000          C  
ATOM   1012  NE  ARG A  65      19.634  -0.364  12.849  1.00 20.000          N  
ATOM   1013  CZ  ARG A  65      20.928  -0.037  13.094  1.00 20.000          C  
ATOM   1014  NH1 ARG A  65      21.896  -0.910  12.902  1.00 20.000          N  
ATOM   1015  NH2 ARG A  65      21.218   1.176  13.535  1.00 20.000          N  
ATOM   1016  H   ARG A  65      19.873  -0.604   8.216  1.00 20.000          H  
ATOM   1017  HA  ARG A  65      17.683  -2.380   8.712  1.00 20.000          H  
ATOM   1018 1HB  ARG A  65      18.516   0.094  10.228  1.00 20.000          H  
ATOM   1019 2HB  ARG A  65      17.209  -0.954  10.756  1.00 20.000          H  
ATOM   1020 1HG  ARG A  65      18.952  -2.868  10.645  1.00 20.000          H  
ATOM   1021 2HG  ARG A  65      20.132  -1.544  10.526  1.00 20.000          H  
ATOM   1022 1HD  ARG A  65      18.140  -1.804  12.756  1.00 20.000          H  
ATOM   1023 2HD  ARG A  65      19.786  -2.445  12.827  1.00 20.000          H  
ATOM   1024  HE  ARG A  65      18.934   0.346  13.024  1.00 20.000          H  
ATOM   1025 1HH1 ARG A  65      21.686  -1.838  12.570  1.00 20.000          H  
ATOM   1026 2HH1 ARG A  65      22.855  -0.656  13.090  1.00 20.000          H  
ATOM   1027 1HH2 ARG A  65      20.477   1.847  13.690  1.00 20.000          H  
ATOM   1028 2HH2 ARG A  65      22.175   1.431  13.732  1.00 20.000          H  
ATOM   1029  N   ALA A  66      16.741   0.681   7.806  1.00 20.000          N  
ATOM   1030  CA  ALA A  66      15.599   1.415   7.260  1.00 20.000          C  
ATOM   1031  C   ALA A  66      15.032   0.711   6.024  1.00 20.000          C  
ATOM   1032  O   ALA A  66      13.811   0.575   5.881  1.00 20.000          O  
ATOM   1033  CB  ALA A  66      16.005   2.844   6.914  1.00 20.000          C  
ATOM   1034  H   ALA A  66      17.653   1.147   7.908  1.00 20.000          H  
ATOM   1035  HA  ALA A  66      14.818   1.433   8.015  1.00 20.000          H  
ATOM   1036 1HB  ALA A  66      15.148   3.393   6.529  1.00 20.000          H  
ATOM   1037 2HB  ALA A  66      16.386   3.339   7.805  1.00 20.000          H  
ATOM   1038 3HB  ALA A  66      16.789   2.823   6.154  1.00 20.000          H  
ATOM   1039  N   ILE A  67      15.926   0.207   5.166  1.00 20.000          N  
ATOM   1040  CA  ILE A  67      15.542  -0.510   3.955  1.00 20.000          C  
ATOM   1041  C   ILE A  67      14.818  -1.800   4.265  1.00 20.000          C  
ATOM   1042  O   ILE A  67      13.754  -2.074   3.705  1.00 20.000          O  
ATOM   1043  CB  ILE A  67      16.771  -0.814   3.086  1.00 20.000          C  
ATOM   1044  CG1 ILE A  67      17.312   0.494   2.558  1.00 20.000          C  
ATOM   1045  CG2 ILE A  67      16.423  -1.777   1.958  1.00 20.000          C  
ATOM   1046  CD1 ILE A  67      18.667   0.434   1.918  1.00 20.000          C  
ATOM   1047  H   ILE A  67      16.921   0.400   5.343  1.00 20.000          H  
ATOM   1048  HA  ILE A  67      14.868   0.129   3.384  1.00 20.000          H  
ATOM   1049  HB  ILE A  67      17.541  -1.260   3.702  1.00 20.000          H  
ATOM   1050 1HG1 ILE A  67      16.606   0.871   1.846  1.00 20.000          H  
ATOM   1051 2HG1 ILE A  67      17.364   1.202   3.372  1.00 20.000          H  
ATOM   1052 1HG2 ILE A  67      17.295  -1.978   1.372  1.00 20.000          H  
ATOM   1053 2HG2 ILE A  67      16.052  -2.720   2.343  1.00 20.000          H  
ATOM   1054 3HG2 ILE A  67      15.664  -1.318   1.336  1.00 20.000          H  
ATOM   1055 1HD1 ILE A  67      18.894   1.439   1.602  1.00 20.000          H  
ATOM   1056 2HD1 ILE A  67      19.403   0.092   2.636  1.00 20.000          H  
ATOM   1057 3HD1 ILE A  67      18.664  -0.224   1.060  1.00 20.000          H  
ATOM   1058  N   SER A  68      15.377  -2.592   5.169  1.00 20.000          N  
ATOM   1059  CA  SER A  68      14.795  -3.868   5.519  1.00 20.000          C  
ATOM   1060  C   SER A  68      13.368  -3.664   5.983  1.00 20.000          C  
ATOM   1061  O   SER A  68      12.458  -4.367   5.537  1.00 20.000          O  
ATOM   1062  CB  SER A  68      15.620  -4.535   6.603  1.00 20.000          C  
ATOM   1063  OG  SER A  68      15.075  -5.775   6.971  1.00 20.000          O  
ATOM   1064  H   SER A  68      16.252  -2.305   5.599  1.00 20.000          H  
ATOM   1065  HA  SER A  68      14.788  -4.502   4.634  1.00 20.000          H  
ATOM   1066 1HB  SER A  68      16.641  -4.672   6.242  1.00 20.000          H  
ATOM   1067 2HB  SER A  68      15.672  -3.880   7.473  1.00 20.000          H  
ATOM   1068  HG  SER A  68      15.645  -6.116   7.663  1.00 20.000          H  
ATOM   1069  N   ARG A  69      13.149  -2.680   6.860  1.00 20.000          N  
ATOM   1070  CA  ARG A  69      11.800  -2.418   7.333  1.00 20.000          C  
ATOM   1071  C   ARG A  69      10.859  -1.988   6.198  1.00 20.000          C  
ATOM   1072  O   ARG A  69       9.723  -2.460   6.112  1.00 20.000          O  
ATOM   1073  CB  ARG A  69      11.796  -1.296   8.371  1.00 20.000          C  
ATOM   1074  CG  ARG A  69      12.408  -1.621   9.728  1.00 20.000          C  
ATOM   1075  CD  ARG A  69      12.062  -0.576  10.757  1.00 20.000          C  
ATOM   1076  NE  ARG A  69      12.611   0.767  10.444  1.00 20.000          N  
ATOM   1077  CZ  ARG A  69      13.833   1.238  10.808  1.00 20.000          C  
ATOM   1078  NH1 ARG A  69      14.674   0.490  11.489  1.00 20.000          N  
ATOM   1079  NH2 ARG A  69      14.180   2.475  10.481  1.00 20.000          N  
ATOM   1080  H   ARG A  69      13.946  -2.140   7.213  1.00 20.000          H  
ATOM   1081  HA  ARG A  69      11.413  -3.330   7.788  1.00 20.000          H  
ATOM   1082 1HB  ARG A  69      12.357  -0.449   7.968  1.00 20.000          H  
ATOM   1083 2HB  ARG A  69      10.775  -0.961   8.532  1.00 20.000          H  
ATOM   1084 1HG  ARG A  69      12.041  -2.587  10.073  1.00 20.000          H  
ATOM   1085 2HG  ARG A  69      13.488  -1.659   9.632  1.00 20.000          H  
ATOM   1086 1HD  ARG A  69      10.975  -0.486  10.811  1.00 20.000          H  
ATOM   1087 2HD  ARG A  69      12.432  -0.885  11.730  1.00 20.000          H  
ATOM   1088  HE  ARG A  69      12.011   1.398   9.928  1.00 20.000          H  
ATOM   1089 1HH1 ARG A  69      14.424  -0.450  11.747  1.00 20.000          H  
ATOM   1090 2HH1 ARG A  69      15.570   0.868  11.763  1.00 20.000          H  
ATOM   1091 1HH2 ARG A  69      13.536   3.060   9.966  1.00 20.000          H  
ATOM   1092 2HH2 ARG A  69      15.084   2.839  10.752  1.00 20.000          H  
ATOM   1093  N   ALA A  70      11.334  -1.068   5.349  1.00 20.000          N  
ATOM   1094  CA  ALA A  70      10.589  -0.488   4.237  1.00 20.000          C  
ATOM   1095  C   ALA A  70      10.235  -1.418   3.054  1.00 20.000          C  
ATOM   1096  O   ALA A  70       9.147  -1.279   2.498  1.00 20.000          O  
ATOM   1097  CB  ALA A  70      11.373   0.694   3.723  1.00 20.000          C  
ATOM   1098  H   ALA A  70      12.278  -0.700   5.506  1.00 20.000          H  
ATOM   1099  HA  ALA A  70       9.647  -0.124   4.646  1.00 20.000          H  
ATOM   1100 1HB  ALA A  70      10.806   1.190   2.969  1.00 20.000          H  
ATOM   1101 2HB  ALA A  70      11.566   1.384   4.543  1.00 20.000          H  
ATOM   1102 3HB  ALA A  70      12.318   0.343   3.318  1.00 20.000          H  
ATOM   1103  N   GLN A  71      11.092  -2.387   2.689  1.00 20.000          N  
ATOM   1104  CA  GLN A  71      10.851  -3.200   1.474  1.00 20.000          C  
ATOM   1105  C   GLN A  71       9.520  -3.937   1.424  1.00 20.000          C  
ATOM   1106  O   GLN A  71       9.000  -4.172   0.332  1.00 20.000          O  
ATOM   1107  CB  GLN A  71      11.924  -4.281   1.244  1.00 20.000          C  
ATOM   1108  CG  GLN A  71      13.341  -3.845   0.825  1.00 20.000          C  
ATOM   1109  CD  GLN A  71      13.497  -3.092  -0.520  1.00 20.000          C  
ATOM   1110  OE1 GLN A  71      14.186  -2.082  -0.470  1.00 20.000          O  
ATOM   1111  NE2 GLN A  71      12.919  -3.540  -1.652  1.00 20.000          N  
ATOM   1112  H   GLN A  71      11.984  -2.466   3.191  1.00 20.000          H  
ATOM   1113  HA  GLN A  71      10.873  -2.529   0.621  1.00 20.000          H  
ATOM   1114 1HB  GLN A  71      12.045  -4.843   2.176  1.00 20.000          H  
ATOM   1115 2HB  GLN A  71      11.565  -4.982   0.498  1.00 20.000          H  
ATOM   1116 1HG  GLN A  71      13.712  -3.189   1.586  1.00 20.000          H  
ATOM   1117 2HG  GLN A  71      13.967  -4.734   0.781  1.00 20.000          H  
ATOM   1118 1HE2 GLN A  71      13.047  -3.035  -2.562  1.00 20.000          H  
ATOM   1119 2HE2 GLN A  71      12.369  -4.374  -1.641  1.00 20.000          H  
ATOM   1120  N   VAL A  72       8.939  -4.318   2.556  1.00 20.000          N  
ATOM   1121  CA  VAL A  72       7.664  -5.038   2.514  1.00 20.000          C  
ATOM   1122  C   VAL A  72       6.515  -4.175   1.972  1.00 20.000          C  
ATOM   1123  O   VAL A  72       5.443  -4.692   1.667  1.00 20.000          O  
ATOM   1124  CB  VAL A  72       7.279  -5.580   3.901  1.00 20.000          C  
ATOM   1125  CG1 VAL A  72       8.352  -6.546   4.389  1.00 20.000          C  
ATOM   1126  CG2 VAL A  72       7.086  -4.420   4.876  1.00 20.000          C  
ATOM   1127  H   VAL A  72       9.380  -4.135   3.453  1.00 20.000          H  
ATOM   1128  HA  VAL A  72       7.787  -5.893   1.847  1.00 20.000          H  
ATOM   1129  HB  VAL A  72       6.352  -6.142   3.819  1.00 20.000          H  
ATOM   1130 1HG1 VAL A  72       8.066  -6.945   5.361  1.00 20.000          H  
ATOM   1131 2HG1 VAL A  72       8.455  -7.365   3.675  1.00 20.000          H  
ATOM   1132 3HG1 VAL A  72       9.303  -6.027   4.480  1.00 20.000          H  
ATOM   1133 1HG2 VAL A  72       6.806  -4.813   5.850  1.00 20.000          H  
ATOM   1134 2HG2 VAL A  72       8.006  -3.853   4.969  1.00 20.000          H  
ATOM   1135 3HG2 VAL A  72       6.293  -3.757   4.524  1.00 20.000          H  
ATOM   1136  N   GLU A  73       6.737  -2.859   1.877  1.00 20.000          N  
ATOM   1137  CA  GLU A  73       5.761  -1.909   1.385  1.00 20.000          C  
ATOM   1138  C   GLU A  73       5.798  -1.714  -0.136  1.00 20.000          C  
ATOM   1139  O   GLU A  73       5.049  -0.880  -0.672  1.00 20.000          O  
ATOM   1140  CB  GLU A  73       5.971  -0.571   2.059  1.00 20.000          C  
ATOM   1141  CG  GLU A  73       5.740  -0.509   3.563  1.00 20.000          C  
ATOM   1142  CD  GLU A  73       4.315  -0.706   3.948  1.00 20.000          C  
ATOM   1143  OE1 GLU A  73       3.466  -0.200   3.238  1.00 20.000          O  
ATOM   1144  OE2 GLU A  73       4.052  -1.303   4.965  1.00 20.000          O  
ATOM   1145  H   GLU A  73       7.651  -2.487   2.150  1.00 20.000          H  
ATOM   1146  HA  GLU A  73       4.778  -2.276   1.662  1.00 20.000          H  
ATOM   1147 1HB  GLU A  73       6.974  -0.289   1.910  1.00 20.000          H  
ATOM   1148 2HB  GLU A  73       5.366   0.148   1.577  1.00 20.000          H  
ATOM   1149 1HG  GLU A  73       6.350  -1.275   4.040  1.00 20.000          H  
ATOM   1150 2HG  GLU A  73       6.082   0.459   3.924  1.00 20.000          H  
ATOM   1151  N   VAL A  74       6.682  -2.437  -0.839  1.00 20.000          N  
ATOM   1152  CA  VAL A  74       6.750  -2.304  -2.291  1.00 20.000          C  
ATOM   1153  C   VAL A  74       5.927  -3.440  -2.895  1.00 20.000          C  
ATOM   1154  O   VAL A  74       6.251  -4.612  -2.709  1.00 20.000          O  
ATOM   1155  CB  VAL A  74       8.208  -2.414  -2.804  1.00 20.000          C  
ATOM   1156  CG1 VAL A  74       8.256  -2.258  -4.350  1.00 20.000          C  
ATOM   1157  CG2 VAL A  74       9.070  -1.380  -2.137  1.00 20.000          C  
ATOM   1158  H   VAL A  74       7.300  -3.100  -0.355  1.00 20.000          H  
ATOM   1159  HA  VAL A  74       6.321  -1.351  -2.592  1.00 20.000          H  
ATOM   1160  HB  VAL A  74       8.590  -3.408  -2.556  1.00 20.000          H  
ATOM   1161 1HG1 VAL A  74       9.290  -2.359  -4.689  1.00 20.000          H  
ATOM   1162 2HG1 VAL A  74       7.658  -3.015  -4.822  1.00 20.000          H  
ATOM   1163 3HG1 VAL A  74       7.878  -1.273  -4.629  1.00 20.000          H  
ATOM   1164 1HG2 VAL A  74      10.099  -1.481  -2.486  1.00 20.000          H  
ATOM   1165 2HG2 VAL A  74       8.702  -0.407  -2.387  1.00 20.000          H  
ATOM   1166 3HG2 VAL A  74       9.041  -1.519  -1.057  1.00 20.000          H  
ATOM   1167  N   ARG A  75       4.881  -3.093  -3.640  1.00 20.000          N  
ATOM   1168  CA  ARG A  75       3.995  -4.107  -4.208  1.00 20.000          C  
ATOM   1169  C   ARG A  75       3.725  -3.926  -5.705  1.00 20.000          C  
ATOM   1170  O   ARG A  75       2.707  -3.329  -6.056  1.00 20.000          O  
ATOM   1171  CB  ARG A  75       2.664  -4.057  -3.466  1.00 20.000          C  
ATOM   1172  CG  ARG A  75       1.603  -5.107  -3.820  1.00 20.000          C  
ATOM   1173  CD  ARG A  75       1.898  -6.459  -3.276  1.00 20.000          C  
ATOM   1174  NE  ARG A  75       1.890  -6.484  -1.809  1.00 20.000          N  
ATOM   1175  CZ  ARG A  75       0.785  -6.601  -1.030  1.00 20.000          C  
ATOM   1176  NH1 ARG A  75      -0.412  -6.690  -1.571  1.00 20.000          N  
ATOM   1177  NH2 ARG A  75       0.916  -6.630   0.286  1.00 20.000          N  
ATOM   1178  H   ARG A  75       4.684  -2.107  -3.758  1.00 20.000          H  
ATOM   1179  HA  ARG A  75       4.438  -5.083  -4.031  1.00 20.000          H  
ATOM   1180 1HB  ARG A  75       2.874  -4.178  -2.423  1.00 20.000          H  
ATOM   1181 2HB  ARG A  75       2.209  -3.076  -3.595  1.00 20.000          H  
ATOM   1182 1HG  ARG A  75       0.662  -4.780  -3.402  1.00 20.000          H  
ATOM   1183 2HG  ARG A  75       1.499  -5.194  -4.895  1.00 20.000          H  
ATOM   1184 1HD  ARG A  75       1.161  -7.168  -3.647  1.00 20.000          H  
ATOM   1185 2HD  ARG A  75       2.882  -6.774  -3.609  1.00 20.000          H  
ATOM   1186  HE  ARG A  75       2.789  -6.420  -1.338  1.00 20.000          H  
ATOM   1187 1HH1 ARG A  75      -0.516  -6.670  -2.574  1.00 20.000          H  
ATOM   1188 2HH1 ARG A  75      -1.228  -6.778  -0.983  1.00 20.000          H  
ATOM   1189 1HH2 ARG A  75       1.840  -6.572   0.703  1.00 20.000          H  
ATOM   1190 2HH2 ARG A  75       0.102  -6.720   0.877  1.00 20.000          H  
ATOM   1191  N   PRO A  76       4.592  -4.437  -6.606  1.00 20.000          N  
ATOM   1192  CA  PRO A  76       4.519  -4.302  -8.061  1.00 20.000          C  
ATOM   1193  C   PRO A  76       3.147  -4.676  -8.621  1.00 20.000          C  
ATOM   1194  O   PRO A  76       2.671  -4.081  -9.584  1.00 20.000          O  
ATOM   1195  CB  PRO A  76       5.602  -5.281  -8.528  1.00 20.000          C  
ATOM   1196  CG  PRO A  76       6.606  -5.284  -7.399  1.00 20.000          C  
ATOM   1197  CD  PRO A  76       5.762  -5.217  -6.148  1.00 20.000          C  
ATOM   1198  HA  PRO A  76       4.790  -3.280  -8.349  1.00 20.000          H  
ATOM   1199 1HB  PRO A  76       5.159  -6.276  -8.711  1.00 20.000          H  
ATOM   1200 2HB  PRO A  76       6.028  -4.940  -9.486  1.00 20.000          H  
ATOM   1201 1HG  PRO A  76       7.230  -6.191  -7.442  1.00 20.000          H  
ATOM   1202 2HG  PRO A  76       7.286  -4.424  -7.492  1.00 20.000          H  
ATOM   1203 1HD  PRO A  76       5.464  -6.227  -5.835  1.00 20.000          H  
ATOM   1204 2HD  PRO A  76       6.312  -4.704  -5.375  1.00 20.000          H  
ATOM   1205  N   GLN A  77       2.478  -5.627  -7.976  1.00 20.000          N  
ATOM   1206  CA  GLN A  77       1.153  -6.084  -8.377  1.00 20.000          C  
ATOM   1207  C   GLN A  77       0.101  -4.968  -8.419  1.00 20.000          C  
ATOM   1208  O   GLN A  77      -0.959  -5.137  -9.020  1.00 20.000          O  
ATOM   1209  CB  GLN A  77       0.658  -7.186  -7.431  1.00 20.000          C  
ATOM   1210  CG  GLN A  77       1.481  -8.475  -7.452  1.00 20.000          C  
ATOM   1211  CD  GLN A  77       2.655  -8.451  -6.477  1.00 20.000          C  
ATOM   1212  OE1 GLN A  77       3.191  -7.383  -6.151  1.00 20.000          O  
ATOM   1213  NE2 GLN A  77       3.057  -9.622  -6.012  1.00 20.000          N  
ATOM   1214  H   GLN A  77       2.923  -6.116  -7.203  1.00 20.000          H  
ATOM   1215  HA  GLN A  77       1.233  -6.500  -9.381  1.00 20.000          H  
ATOM   1216 1HB  GLN A  77       0.642  -6.810  -6.413  1.00 20.000          H  
ATOM   1217 2HB  GLN A  77      -0.367  -7.445  -7.692  1.00 20.000          H  
ATOM   1218 1HG  GLN A  77       0.833  -9.309  -7.185  1.00 20.000          H  
ATOM   1219 2HG  GLN A  77       1.878  -8.618  -8.458  1.00 20.000          H  
ATOM   1220 1HE2 GLN A  77       3.823  -9.675  -5.369  1.00 20.000          H  
ATOM   1221 2HE2 GLN A  77       2.597 -10.464  -6.302  1.00 20.000          H  
ATOM   1222  N   TRP A  78       0.366  -3.858  -7.723  1.00 20.000          N  
ATOM   1223  CA  TRP A  78      -0.557  -2.734  -7.649  1.00 20.000          C  
ATOM   1224  C   TRP A  78      -0.231  -1.609  -8.627  1.00 20.000          C  
ATOM   1225  O   TRP A  78      -0.905  -0.578  -8.617  1.00 20.000          O  
ATOM   1226  CB  TRP A  78      -0.596  -2.165  -6.230  1.00 20.000          C  
ATOM   1227  CG  TRP A  78      -1.239  -3.067  -5.198  1.00 20.000          C  
ATOM   1228  CD1 TRP A  78      -1.657  -4.367  -5.341  1.00 20.000          C  
ATOM   1229  CD2 TRP A  78      -1.567  -2.695  -3.846  1.00 20.000          C  
ATOM   1230  NE1 TRP A  78      -2.204  -4.814  -4.171  1.00 20.000          N  
ATOM   1231  CE2 TRP A  78      -2.162  -3.807  -3.246  1.00 20.000          C  
ATOM   1232  CE3 TRP A  78      -1.420  -1.522  -3.111  1.00 20.000          C  
ATOM   1233  CZ2 TRP A  78      -2.599  -3.784  -1.939  1.00 20.000          C  
ATOM   1234  CZ3 TRP A  78      -1.871  -1.495  -1.802  1.00 20.000          C  
ATOM   1235  CH2 TRP A  78      -2.441  -2.601  -1.230  1.00 20.000          C  
ATOM   1236  H   TRP A  78       1.269  -3.783  -7.250  1.00 20.000          H  
ATOM   1237  HA  TRP A  78      -1.552  -3.099  -7.893  1.00 20.000          H  
ATOM   1238 1HB  TRP A  78       0.427  -1.957  -5.904  1.00 20.000          H  
ATOM   1239 2HB  TRP A  78      -1.130  -1.218  -6.233  1.00 20.000          H  
ATOM   1240  HD1 TRP A  78      -1.580  -4.964  -6.239  1.00 20.000          H  
ATOM   1241  HE1 TRP A  78      -2.591  -5.734  -4.023  1.00 20.000          H  
ATOM   1242  HE3 TRP A  78      -0.963  -0.643  -3.561  1.00 20.000          H  
ATOM   1243  HZ2 TRP A  78      -3.063  -4.649  -1.470  1.00 20.000          H  
ATOM   1244  HZ3 TRP A  78      -1.760  -0.573  -1.240  1.00 20.000          H  
ATOM   1245  HH2 TRP A  78      -2.785  -2.548  -0.199  1.00 20.000          H  
ATOM   1246  N   GLU A  79       0.809  -1.787  -9.437  1.00 20.000          N  
ATOM   1247  CA  GLU A  79       1.239  -0.799 -10.419  1.00 20.000          C  
ATOM   1248  C   GLU A  79       0.112  -0.477 -11.403  1.00 20.000          C  
ATOM   1249  O   GLU A  79      -0.501  -1.384 -11.964  1.00 20.000          O  
ATOM   1250  CB  GLU A  79       2.456  -1.362 -11.162  1.00 20.000          C  
ATOM   1251  CG  GLU A  79       3.089  -0.475 -12.185  1.00 20.000          C  
ATOM   1252  CD  GLU A  79       4.329  -1.097 -12.761  1.00 20.000          C  
ATOM   1253  OE1 GLU A  79       4.580  -2.244 -12.511  1.00 20.000          O  
ATOM   1254  OE2 GLU A  79       5.041  -0.410 -13.452  1.00 20.000          O  
ATOM   1255  H   GLU A  79       1.329  -2.668  -9.393  1.00 20.000          H  
ATOM   1256  HA  GLU A  79       1.521   0.117  -9.897  1.00 20.000          H  
ATOM   1257 1HB  GLU A  79       3.226  -1.622 -10.440  1.00 20.000          H  
ATOM   1258 2HB  GLU A  79       2.168  -2.286 -11.662  1.00 20.000          H  
ATOM   1259 1HG  GLU A  79       2.393  -0.342 -12.994  1.00 20.000          H  
ATOM   1260 2HG  GLU A  79       3.315   0.500 -11.756  1.00 20.000          H  
ATOM   1261  N   ASN A  80      -0.148   0.816 -11.643  1.00 20.000          N  
ATOM   1262  CA  ASN A  80      -1.216   1.229 -12.563  1.00 20.000          C  
ATOM   1263  C   ASN A  80      -0.672   1.736 -13.892  1.00 20.000          C  
ATOM   1264  O   ASN A  80      -1.372   2.408 -14.653  1.00 20.000          O  
ATOM   1265  CB  ASN A  80      -2.112   2.275 -11.923  1.00 20.000          C  
ATOM   1266  CG  ASN A  80      -2.941   1.721 -10.788  1.00 20.000          C  
ATOM   1267  OD1 ASN A  80      -3.498   0.620 -10.879  1.00 20.000          O  
ATOM   1268  ND2 ASN A  80      -3.044   2.472  -9.719  1.00 20.000          N  
ATOM   1269  H   ASN A  80       0.400   1.544 -11.189  1.00 20.000          H  
ATOM   1270  HA  ASN A  80      -1.829   0.355 -12.787  1.00 20.000          H  
ATOM   1271 1HB  ASN A  80      -1.501   3.090 -11.546  1.00 20.000          H  
ATOM   1272 2HB  ASN A  80      -2.782   2.690 -12.674  1.00 20.000          H  
ATOM   1273 1HD2 ASN A  80      -3.585   2.155  -8.938  1.00 20.000          H  
ATOM   1274 2HD2 ASN A  80      -2.593   3.360  -9.682  1.00 20.000          H  
ATOM   1275  N   GLY A  81       0.587   1.438 -14.150  1.00 20.000          N  
ATOM   1276  CA  GLY A  81       1.251   1.842 -15.373  1.00 20.000          C  
ATOM   1277  C   GLY A  81       1.051   0.788 -16.449  1.00 20.000          C  
ATOM   1278  O   GLY A  81       0.191  -0.087 -16.335  1.00 20.000          O  
ATOM   1279  H   GLY A  81       1.097   0.898 -13.465  1.00 20.000          H  
ATOM   1280 1HA  GLY A  81       0.856   2.800 -15.710  1.00 20.000          H  
ATOM   1281 2HA  GLY A  81       2.315   1.976 -15.179  1.00 20.000          H  
ATOM   1282  N   ALA A  82       1.848   0.861 -17.507  1.00 20.000          N  
ATOM   1283  CA  ALA A  82       1.702  -0.079 -18.609  1.00 20.000          C  
ATOM   1284  C   ALA A  82       3.039  -0.439 -19.260  1.00 20.000          C  
ATOM   1285  O   ALA A  82       3.196  -0.217 -20.457  1.00 20.000          O  
ATOM   1286  CB  ALA A  82       0.764   0.502 -19.652  1.00 20.000          C  
ATOM   1287  H   ALA A  82       2.542   1.596 -17.555  1.00 20.000          H  
ATOM   1288  HA  ALA A  82       1.251  -0.993 -18.225  1.00 20.000          H  
ATOM   1289 1HB  ALA A  82       0.624  -0.220 -20.459  1.00 20.000          H  
ATOM   1290 2HB  ALA A  82      -0.201   0.719 -19.186  1.00 20.000          H  
ATOM   1291 3HB  ALA A  82       1.187   1.420 -20.057  1.00 20.000          H  
ATOM   1292  N   PRO A  83       4.038  -0.946 -18.502  1.00 20.000          N  
ATOM   1293  CA  PRO A  83       5.369  -1.324 -18.971  1.00 20.000          C  
ATOM   1294  C   PRO A  83       5.374  -2.469 -19.988  1.00 20.000          C  
ATOM   1295  O   PRO A  83       6.339  -2.642 -20.728  1.00 20.000          O  
ATOM   1296  CB  PRO A  83       6.078  -1.756 -17.682  1.00 20.000          C  
ATOM   1297  CG  PRO A  83       4.962  -2.161 -16.736  1.00 20.000          C  
ATOM   1298  CD  PRO A  83       3.826  -1.220 -17.051  1.00 20.000          C  
ATOM   1299  HA  PRO A  83       5.857  -0.433 -19.398  1.00 20.000          H  
ATOM   1300 1HB  PRO A  83       6.770  -2.586 -17.903  1.00 20.000          H  
ATOM   1301 2HB  PRO A  83       6.683  -0.931 -17.295  1.00 20.000          H  
ATOM   1302 1HG  PRO A  83       4.699  -3.220 -16.884  1.00 20.000          H  
ATOM   1303 2HG  PRO A  83       5.302  -2.066 -15.684  1.00 20.000          H  
ATOM   1304 1HD  PRO A  83       2.869  -1.718 -16.846  1.00 20.000          H  
ATOM   1305 2HD  PRO A  83       3.961  -0.310 -16.444  1.00 20.000          H  
ATOM   1306  N   ASN A  84       4.298  -3.253 -20.024  1.00 20.000          N  
ATOM   1307  CA  ASN A  84       4.246  -4.380 -20.932  1.00 20.000          C  
ATOM   1308  C   ASN A  84       3.792  -3.949 -22.320  1.00 20.000          C  
ATOM   1309  O   ASN A  84       2.653  -3.523 -22.511  1.00 20.000          O  
ATOM   1310  CB  ASN A  84       3.296  -5.442 -20.408  1.00 20.000          C  
ATOM   1311  CG  ASN A  84       3.715  -6.085 -19.097  1.00 20.000          C  
ATOM   1312  OD1 ASN A  84       4.897  -6.344 -18.796  1.00 20.000          O  
ATOM   1313  ND2 ASN A  84       2.720  -6.381 -18.293  1.00 20.000          N  
ATOM   1314  H   ASN A  84       3.515  -3.069 -19.420  1.00 20.000          H  
ATOM   1315  HA  ASN A  84       5.247  -4.802 -21.030  1.00 20.000          H  
ATOM   1316 1HB  ASN A  84       2.308  -5.001 -20.277  1.00 20.000          H  
ATOM   1317 2HB  ASN A  84       3.199  -6.232 -21.158  1.00 20.000          H  
ATOM   1318 1HD2 ASN A  84       2.898  -6.861 -17.411  1.00 20.000          H  
ATOM   1319 2HD2 ASN A  84       1.777  -6.177 -18.562  1.00 20.000          H  
ATOM   1320  N   ASN A  85       4.686  -4.090 -23.296  1.00 20.000          N  
ATOM   1321  CA  ASN A  85       4.425  -3.720 -24.682  1.00 20.000          C  
ATOM   1322  C   ASN A  85       4.332  -4.978 -25.533  1.00 20.000          C  
ATOM   1323  O   ASN A  85       4.497  -4.951 -26.754  1.00 20.000          O  
ATOM   1324  CB  ASN A  85       5.523  -2.808 -25.168  1.00 20.000          C  
ATOM   1325  CG  ASN A  85       6.842  -3.512 -25.130  1.00 20.000          C  
ATOM   1326  OD1 ASN A  85       6.971  -4.527 -24.415  1.00 20.000          O  
ATOM   1327  ND2 ASN A  85       7.812  -3.017 -25.858  1.00 20.000          N  
ATOM   1328  H   ASN A  85       5.619  -4.443 -23.071  1.00 20.000          H  
ATOM   1329  HA  ASN A  85       3.466  -3.202 -24.739  1.00 20.000          H  
ATOM   1330 1HB  ASN A  85       5.314  -2.483 -26.188  1.00 20.000          H  
ATOM   1331 2HB  ASN A  85       5.573  -1.921 -24.535  1.00 20.000          H  
ATOM   1332 1HD2 ASN A  85       8.711  -3.457 -25.860  1.00 20.000          H  
ATOM   1333 2HD2 ASN A  85       7.655  -2.200 -26.412  1.00 20.000          H  
ATOM   1334  N   ALA A  86       4.080  -6.080 -24.852  1.00 20.000          N  
ATOM   1335  CA  ALA A  86       3.987  -7.403 -25.422  1.00 20.000          C  
ATOM   1336  C   ALA A  86       3.180  -8.285 -24.491  1.00 20.000          C  
ATOM   1337  O   ALA A  86       3.019  -7.964 -23.315  1.00 20.000          O  
ATOM   1338  CB  ALA A  86       5.377  -7.983 -25.627  1.00 20.000          C  
ATOM   1339  H   ALA A  86       3.958  -5.987 -23.854  1.00 20.000          H  
ATOM   1340  HA  ALA A  86       3.467  -7.338 -26.378  1.00 20.000          H  
ATOM   1341 1HB  ALA A  86       5.304  -8.976 -26.061  1.00 20.000          H  
ATOM   1342 2HB  ALA A  86       5.941  -7.334 -26.298  1.00 20.000          H  
ATOM   1343 3HB  ALA A  86       5.888  -8.043 -24.663  1.00 20.000          H  
ATOM   1344  N   SER A  87       2.709  -9.422 -25.001  1.00 20.000          N  
ATOM   1345  CA  SER A  87       2.007 -10.417 -24.186  1.00 20.000          C  
ATOM   1346  C   SER A  87       2.913 -11.065 -23.129  1.00 20.000          C  
ATOM   1347  O   SER A  87       2.430 -11.686 -22.177  1.00 20.000          O  
ATOM   1348  CB  SER A  87       1.436 -11.489 -25.085  1.00 20.000          C  
ATOM   1349  OG  SER A  87       2.463 -12.219 -25.701  1.00 20.000          O  
ATOM   1350  H   SER A  87       2.842  -9.626 -25.982  1.00 20.000          H  
ATOM   1351  HA  SER A  87       1.187  -9.916 -23.670  1.00 20.000          H  
ATOM   1352 1HB  SER A  87       0.813 -12.161 -24.494  1.00 20.000          H  
ATOM   1353 2HB  SER A  87       0.801 -11.034 -25.842  1.00 20.000          H  
ATOM   1354  HG  SER A  87       2.027 -12.910 -26.213  1.00 20.000          H  
ATOM   1355  N   SER A  88       4.220 -10.928 -23.321  1.00 20.000          N  
ATOM   1356  CA  SER A  88       5.234 -11.456 -22.425  1.00 20.000          C  
ATOM   1357  C   SER A  88       5.581 -10.441 -21.337  1.00 20.000          C  
ATOM   1358  O   SER A  88       6.087  -9.351 -21.621  1.00 20.000          O  
ATOM   1359  CB  SER A  88       6.475 -11.820 -23.206  1.00 20.000          C  
ATOM   1360  OG  SER A  88       7.500 -12.228 -22.349  1.00 20.000          O  
ATOM   1361  H   SER A  88       4.510 -10.410 -24.132  1.00 20.000          H  
ATOM   1362  HA  SER A  88       4.844 -12.353 -21.946  1.00 20.000          H  
ATOM   1363 1HB  SER A  88       6.240 -12.620 -23.907  1.00 20.000          H  
ATOM   1364 2HB  SER A  88       6.801 -10.959 -23.788  1.00 20.000          H  
ATOM   1365  HG  SER A  88       8.238 -12.466 -22.913  1.00 20.000          H  
ATOM   1366  N   GLN A  89       5.283 -10.802 -20.092  1.00 20.000          N  
ATOM   1367  CA  GLN A  89       5.487  -9.936 -18.934  1.00 20.000          C  
ATOM   1368  C   GLN A  89       6.924  -9.467 -18.751  1.00 20.000          C  
ATOM   1369  O   GLN A  89       7.861 -10.269 -18.723  1.00 20.000          O  
ATOM   1370  CB  GLN A  89       4.986 -10.637 -17.660  1.00 20.000          C  
ATOM   1371  CG  GLN A  89       5.305  -9.914 -16.332  1.00 20.000          C  
ATOM   1372  CD  GLN A  89       4.623  -8.565 -16.167  1.00 20.000          C  
ATOM   1373  OE1 GLN A  89       3.410  -8.398 -16.360  1.00 20.000          O  
ATOM   1374  NE2 GLN A  89       5.430  -7.572 -15.806  1.00 20.000          N  
ATOM   1375  H   GLN A  89       4.875 -11.716 -19.959  1.00 20.000          H  
ATOM   1376  HA  GLN A  89       4.874  -9.046 -19.081  1.00 20.000          H  
ATOM   1377 1HB  GLN A  89       3.906 -10.761 -17.720  1.00 20.000          H  
ATOM   1378 2HB  GLN A  89       5.427 -11.631 -17.604  1.00 20.000          H  
ATOM   1379 1HG  GLN A  89       4.967 -10.551 -15.518  1.00 20.000          H  
ATOM   1380 2HG  GLN A  89       6.381  -9.766 -16.242  1.00 20.000          H  
ATOM   1381 1HE2 GLN A  89       5.071  -6.648 -15.666  1.00 20.000          H  
ATOM   1382 2HE2 GLN A  89       6.442  -7.755 -15.693  1.00 20.000          H  
ATOM   1383  N   THR A  90       7.065  -8.156 -18.581  1.00 20.000          N  
ATOM   1384  CA  THR A  90       8.324  -7.467 -18.368  1.00 20.000          C  
ATOM   1385  C   THR A  90       9.028  -7.992 -17.122  1.00 20.000          C  
ATOM   1386  O   THR A  90       8.408  -8.131 -16.062  1.00 20.000          O  
ATOM   1387  CB  THR A  90       8.079  -5.944 -18.216  1.00 20.000          C  
ATOM   1388  OG1 THR A  90       7.398  -5.460 -19.369  1.00 20.000          O  
ATOM   1389  CG2 THR A  90       9.398  -5.184 -18.083  1.00 20.000          C  
ATOM   1390  H   THR A  90       6.230  -7.580 -18.641  1.00 20.000          H  
ATOM   1391  HA  THR A  90       8.967  -7.644 -19.231  1.00 20.000          H  
ATOM   1392  HB  THR A  90       7.465  -5.760 -17.335  1.00 20.000          H  
ATOM   1393  HG1 THR A  90       6.478  -5.762 -19.333  1.00 20.000          H  
ATOM   1394 1HG2 THR A  90       9.189  -4.119 -17.990  1.00 20.000          H  
ATOM   1395 2HG2 THR A  90       9.937  -5.521 -17.201  1.00 20.000          H  
ATOM   1396 3HG2 THR A  90      10.008  -5.354 -18.968  1.00 20.000          H  
ATOM   1397  N   LYS A  91      10.321  -8.271 -17.260  1.00 20.000          N  
ATOM   1398  CA  LYS A  91      11.173  -8.755 -16.181  1.00 20.000          C  
ATOM   1399  C   LYS A  91      11.180  -7.813 -14.983  1.00 20.000          C  
ATOM   1400  O   LYS A  91      11.241  -6.598 -15.157  1.00 20.000          O  
ATOM   1401  CB  LYS A  91      12.604  -8.939 -16.708  1.00 20.000          C  
ATOM   1402  CG  LYS A  91      13.623  -9.462 -15.694  1.00 20.000          C  
ATOM   1403  CD  LYS A  91      14.997  -9.701 -16.336  1.00 20.000          C  
ATOM   1404  CE  LYS A  91      16.024 -10.137 -15.290  1.00 20.000          C  
ATOM   1405  NZ  LYS A  91      17.373 -10.393 -15.890  1.00 20.000          N  
ATOM   1406  H   LYS A  91      10.731  -8.140 -18.174  1.00 20.000          H  
ATOM   1407  HA  LYS A  91      10.788  -9.719 -15.847  1.00 20.000          H  
ATOM   1408 1HB  LYS A  91      12.591  -9.630 -17.549  1.00 20.000          H  
ATOM   1409 2HB  LYS A  91      12.974  -7.985 -17.077  1.00 20.000          H  
ATOM   1410 1HG  LYS A  91      13.758  -8.718 -14.911  1.00 20.000          H  
ATOM   1411 2HG  LYS A  91      13.264 -10.382 -15.239  1.00 20.000          H  
ATOM   1412 1HD  LYS A  91      14.916 -10.474 -17.100  1.00 20.000          H  
ATOM   1413 2HD  LYS A  91      15.340  -8.785 -16.808  1.00 20.000          H  
ATOM   1414 1HE  LYS A  91      16.114  -9.350 -14.537  1.00 20.000          H  
ATOM   1415 2HE  LYS A  91      15.673 -11.047 -14.806  1.00 20.000          H  
ATOM   1416 1HZ  LYS A  91      18.017 -10.676 -15.163  1.00 20.000          H  
ATOM   1417 2HZ  LYS A  91      17.302 -11.129 -16.580  1.00 20.000          H  
ATOM   1418 3HZ  LYS A  91      17.721  -9.552 -16.334  1.00 20.000          H  
ATOM   1419  N   ASN A  92      11.085  -8.384 -13.781  1.00 20.000          N  
ATOM   1420  CA  ASN A  92      11.161  -7.613 -12.547  1.00 20.000          C  
ATOM   1421  C   ASN A  92      12.620  -7.556 -12.134  1.00 20.000          C  
ATOM   1422  O   ASN A  92      13.380  -8.470 -12.454  1.00 20.000          O  
ATOM   1423  CB  ASN A  92      10.309  -8.231 -11.459  1.00 20.000          C  
ATOM   1424  CG  ASN A  92       8.844  -8.131 -11.751  1.00 20.000          C  
ATOM   1425  OD1 ASN A  92       8.342  -7.076 -12.158  1.00 20.000          O  
ATOM   1426  ND2 ASN A  92       8.141  -9.213 -11.550  1.00 20.000          N  
ATOM   1427  H   ASN A  92      10.997  -9.388 -13.730  1.00 20.000          H  
ATOM   1428  HA  ASN A  92      10.826  -6.592 -12.736  1.00 20.000          H  
ATOM   1429 1HB  ASN A  92      10.576  -9.281 -11.346  1.00 20.000          H  
ATOM   1430 2HB  ASN A  92      10.517  -7.736 -10.510  1.00 20.000          H  
ATOM   1431 1HD2 ASN A  92       7.157  -9.210 -11.730  1.00 20.000          H  
ATOM   1432 2HD2 ASN A  92       8.582 -10.046 -11.218  1.00 20.000          H  
ATOM   1433  N   TYR A  93      13.006  -6.533 -11.379  1.00 20.000          N  
ATOM   1434  CA  TYR A  93      14.398  -6.407 -10.969  1.00 20.000          C  
ATOM   1435  C   TYR A  93      14.573  -6.221  -9.470  1.00 20.000          C  
ATOM   1436  O   TYR A  93      13.611  -6.023  -8.718  1.00 20.000          O  
ATOM   1437  CB  TYR A  93      15.046  -5.256 -11.746  1.00 20.000          C  
ATOM   1438  CG  TYR A  93      15.077  -5.487 -13.248  1.00 20.000          C  
ATOM   1439  CD1 TYR A  93      13.980  -5.191 -14.011  1.00 20.000          C  
ATOM   1440  CD2 TYR A  93      16.215  -5.995 -13.862  1.00 20.000          C  
ATOM   1441  CE1 TYR A  93      14.002  -5.415 -15.348  1.00 20.000          C  
ATOM   1442  CE2 TYR A  93      16.225  -6.201 -15.231  1.00 20.000          C  
ATOM   1443  CZ  TYR A  93      15.101  -5.911 -15.960  1.00 20.000          C  
ATOM   1444  OH  TYR A  93      15.047  -6.103 -17.314  1.00 20.000          O  
ATOM   1445  H   TYR A  93      12.340  -5.818 -11.118  1.00 20.000          H  
ATOM   1446  HA  TYR A  93      14.919  -7.327 -11.236  1.00 20.000          H  
ATOM   1447 1HB  TYR A  93      14.517  -4.324 -11.547  1.00 20.000          H  
ATOM   1448 2HB  TYR A  93      16.054  -5.139 -11.421  1.00 20.000          H  
ATOM   1449  HD1 TYR A  93      13.077  -4.793 -13.550  1.00 20.000          H  
ATOM   1450  HD2 TYR A  93      17.100  -6.232 -13.268  1.00 20.000          H  
ATOM   1451  HE1 TYR A  93      13.126  -5.201 -15.937  1.00 20.000          H  
ATOM   1452  HE2 TYR A  93      17.113  -6.598 -15.720  1.00 20.000          H  
ATOM   1453  HH  TYR A  93      14.142  -5.933 -17.611  1.00 20.000          H  
ATOM   1454  N   GLU A  94      15.826  -6.239  -9.030  1.00 20.000          N  
ATOM   1455  CA  GLU A  94      16.147  -6.077  -7.617  1.00 20.000          C  
ATOM   1456  C   GLU A  94      16.066  -4.618  -7.182  1.00 20.000          C  
ATOM   1457  O   GLU A  94      17.070  -3.953  -6.903  1.00 20.000          O  
ATOM   1458  CB  GLU A  94      17.549  -6.618  -7.345  1.00 20.000          C  
ATOM   1459  CG  GLU A  94      17.718  -8.115  -7.596  1.00 20.000          C  
ATOM   1460  CD  GLU A  94      19.104  -8.577  -7.274  1.00 20.000          C  
ATOM   1461  OE1 GLU A  94      20.022  -8.213  -7.968  1.00 20.000          O  
ATOM   1462  OE2 GLU A  94      19.265  -9.242  -6.283  1.00 20.000          O  
ATOM   1463  H   GLU A  94      16.574  -6.405  -9.691  1.00 20.000          H  
ATOM   1464  HA  GLU A  94      15.426  -6.649  -7.030  1.00 20.000          H  
ATOM   1465 1HB  GLU A  94      18.270  -6.096  -7.975  1.00 20.000          H  
ATOM   1466 2HB  GLU A  94      17.819  -6.419  -6.309  1.00 20.000          H  
ATOM   1467 1HG  GLU A  94      17.005  -8.661  -6.978  1.00 20.000          H  
ATOM   1468 2HG  GLU A  94      17.497  -8.332  -8.638  1.00 20.000          H  
ATOM   1469  N   ILE A  95      14.846  -4.133  -7.053  1.00 20.000          N  
ATOM   1470  CA  ILE A  95      14.663  -2.720  -6.775  1.00 20.000          C  
ATOM   1471  C   ILE A  95      14.634  -2.379  -5.289  1.00 20.000          C  
ATOM   1472  O   ILE A  95      13.589  -2.199  -4.650  1.00 20.000          O  
ATOM   1473  CB  ILE A  95      13.447  -2.170  -7.554  1.00 20.000          C  
ATOM   1474  CG1 ILE A  95      12.087  -2.893  -7.169  1.00 20.000          C  
ATOM   1475  CG2 ILE A  95      13.772  -2.376  -9.047  1.00 20.000          C  
ATOM   1476  CD1 ILE A  95      10.832  -2.208  -7.717  1.00 20.000          C  
ATOM   1477  H   ILE A  95      14.074  -4.764  -7.279  1.00 20.000          H  
ATOM   1478  HA  ILE A  95      15.528  -2.208  -7.187  1.00 20.000          H  
ATOM   1479  HB  ILE A  95      13.320  -1.104  -7.355  1.00 20.000          H  
ATOM   1480 1HG1 ILE A  95      12.111  -3.910  -7.560  1.00 20.000          H  
ATOM   1481 2HG1 ILE A  95      11.971  -2.940  -6.104  1.00 20.000          H  
ATOM   1482 1HG2 ILE A  95      12.976  -2.004  -9.669  1.00 20.000          H  
ATOM   1483 2HG2 ILE A  95      14.690  -1.856  -9.294  1.00 20.000          H  
ATOM   1484 3HG2 ILE A  95      13.898  -3.427  -9.245  1.00 20.000          H  
ATOM   1485 1HD1 ILE A  95       9.952  -2.771  -7.412  1.00 20.000          H  
ATOM   1486 2HD1 ILE A  95      10.765  -1.195  -7.325  1.00 20.000          H  
ATOM   1487 3HD1 ILE A  95      10.866  -2.171  -8.798  1.00 20.000          H  
ATOM   1488  N   THR A  96      15.847  -2.293  -4.767  1.00 20.000          N  
ATOM   1489  CA  THR A  96      16.116  -1.920  -3.385  1.00 20.000          C  
ATOM   1490  C   THR A  96      15.753  -0.444  -3.210  1.00 20.000          C  
ATOM   1491  O   THR A  96      16.088   0.381  -4.066  1.00 20.000          O  
ATOM   1492  CB  THR A  96      17.601  -2.159  -2.999  1.00 20.000          C  
ATOM   1493  OG1 THR A  96      17.930  -3.547  -3.172  1.00 20.000          O  
ATOM   1494  CG2 THR A  96      17.831  -1.798  -1.535  1.00 20.000          C  
ATOM   1495  H   THR A  96      16.607  -2.530  -5.408  1.00 20.000          H  
ATOM   1496  HA  THR A  96      15.489  -2.514  -2.724  1.00 20.000          H  
ATOM   1497  HB  THR A  96      18.249  -1.553  -3.633  1.00 20.000          H  
ATOM   1498  HG1 THR A  96      17.918  -3.760  -4.112  1.00 20.000          H  
ATOM   1499 1HG2 THR A  96      18.871  -1.983  -1.276  1.00 20.000          H  
ATOM   1500 2HG2 THR A  96      17.604  -0.751  -1.355  1.00 20.000          H  
ATOM   1501 3HG2 THR A  96      17.186  -2.418  -0.918  1.00 20.000          H  
ATOM   1502  N   LEU A  97      15.051  -0.135  -2.133  1.00 20.000          N  
ATOM   1503  CA  LEU A  97      14.664   1.218  -1.757  1.00 20.000          C  
ATOM   1504  C   LEU A  97      15.819   2.057  -1.280  1.00 20.000          C  
ATOM   1505  O   LEU A  97      16.517   1.661  -0.354  1.00 20.000          O  
ATOM   1506  CB  LEU A  97      13.669   1.117  -0.604  1.00 20.000          C  
ATOM   1507  CG  LEU A  97      12.297   0.477  -0.878  1.00 20.000          C  
ATOM   1508  CD1 LEU A  97      11.653   0.231   0.390  1.00 20.000          C  
ATOM   1509  CD2 LEU A  97      11.444   1.391  -1.653  1.00 20.000          C  
ATOM   1510  H   LEU A  97      14.774  -0.899  -1.528  1.00 20.000          H  
ATOM   1511  HA  LEU A  97      14.247   1.735  -2.588  1.00 20.000          H  
ATOM   1512 1HB  LEU A  97      14.141   0.544   0.195  1.00 20.000          H  
ATOM   1513 2HB  LEU A  97      13.508   2.096  -0.246  1.00 20.000          H  
ATOM   1514  HG  LEU A  97      12.419  -0.457  -1.413  1.00 20.000          H  
ATOM   1515 1HD1 LEU A  97      10.676  -0.214   0.236  1.00 20.000          H  
ATOM   1516 2HD1 LEU A  97      12.274  -0.439   0.981  1.00 20.000          H  
ATOM   1517 3HD1 LEU A  97      11.542   1.171   0.891  1.00 20.000          H  
ATOM   1518 1HD2 LEU A  97      10.489   0.951  -1.826  1.00 20.000          H  
ATOM   1519 2HD2 LEU A  97      11.305   2.313  -1.132  1.00 20.000          H  
ATOM   1520 3HD2 LEU A  97      11.897   1.568  -2.540  1.00 20.000          H  
ATOM   1521  N   SER A  98      15.948   3.262  -1.821  1.00 20.000          N  
ATOM   1522  CA  SER A  98      16.982   4.172  -1.361  1.00 20.000          C  
ATOM   1523  C   SER A  98      16.482   5.065  -0.258  1.00 20.000          C  
ATOM   1524  O   SER A  98      15.398   5.645  -0.354  1.00 20.000          O  
ATOM   1525  CB  SER A  98      17.491   5.051  -2.477  1.00 20.000          C  
ATOM   1526  OG  SER A  98      18.206   4.338  -3.422  1.00 20.000          O  
ATOM   1527  H   SER A  98      15.344   3.552  -2.595  1.00 20.000          H  
ATOM   1528  HA  SER A  98      17.810   3.587  -0.971  1.00 20.000          H  
ATOM   1529 1HB  SER A  98      16.643   5.537  -2.963  1.00 20.000          H  
ATOM   1530 2HB  SER A  98      18.101   5.835  -2.074  1.00 20.000          H  
ATOM   1531  HG  SER A  98      18.678   5.031  -3.915  1.00 20.000          H  
ATOM   1532  N   PHE A  99      17.291   5.202   0.782  1.00 20.000          N  
ATOM   1533  CA  PHE A  99      16.998   6.076   1.900  1.00 20.000          C  
ATOM   1534  C   PHE A  99      17.714   7.406   1.733  1.00 20.000          C  
ATOM   1535  O   PHE A  99      18.942   7.460   1.612  1.00 20.000          O  
ATOM   1536  CB  PHE A  99      17.431   5.432   3.206  1.00 20.000          C  
ATOM   1537  CG  PHE A  99      17.146   6.282   4.375  1.00 20.000          C  
ATOM   1538  CD1 PHE A  99      15.878   6.343   4.904  1.00 20.000          C  
ATOM   1539  CD2 PHE A  99      18.143   7.053   4.936  1.00 20.000          C  
ATOM   1540  CE1 PHE A  99      15.597   7.152   5.967  1.00 20.000          C  
ATOM   1541  CE2 PHE A  99      17.872   7.868   6.004  1.00 20.000          C  
ATOM   1542  CZ  PHE A  99      16.593   7.919   6.521  1.00 20.000          C  
ATOM   1543  H   PHE A  99      18.161   4.668   0.783  1.00 20.000          H  
ATOM   1544  HA  PHE A  99      15.925   6.272   1.929  1.00 20.000          H  
ATOM   1545 1HB  PHE A  99      16.931   4.473   3.334  1.00 20.000          H  
ATOM   1546 2HB  PHE A  99      18.492   5.255   3.165  1.00 20.000          H  
ATOM   1547  HD1 PHE A  99      15.101   5.746   4.468  1.00 20.000          H  
ATOM   1548  HD2 PHE A  99      19.152   7.020   4.513  1.00 20.000          H  
ATOM   1549  HE1 PHE A  99      14.583   7.191   6.366  1.00 20.000          H  
ATOM   1550  HE2 PHE A  99      18.661   8.482   6.437  1.00 20.000          H  
ATOM   1551  HZ  PHE A  99      16.376   8.571   7.364  1.00 20.000          H  
ATOM   1552  N   TRP A 100      16.951   8.479   1.708  1.00 20.000          N  
ATOM   1553  CA  TRP A 100      17.493   9.806   1.525  1.00 20.000          C  
ATOM   1554  C   TRP A 100      17.691  10.547   2.836  1.00 20.000          C  
ATOM   1555  O   TRP A 100      17.010  10.303   3.828  1.00 20.000          O  
ATOM   1556  CB  TRP A 100      16.594  10.572   0.567  1.00 20.000          C  
ATOM   1557  CG  TRP A 100      16.660  10.029  -0.859  1.00 20.000          C  
ATOM   1558  CD1 TRP A 100      17.589   9.150  -1.373  1.00 20.000          C  
ATOM   1559  CD2 TRP A 100      15.765  10.331  -1.947  1.00 20.000          C  
ATOM   1560  NE1 TRP A 100      17.341   8.917  -2.685  1.00 20.000          N  
ATOM   1561  CE2 TRP A 100      16.228   9.623  -3.064  1.00 20.000          C  
ATOM   1562  CE3 TRP A 100      14.634  11.141  -2.070  1.00 20.000          C  
ATOM   1563  CZ2 TRP A 100      15.596   9.702  -4.293  1.00 20.000          C  
ATOM   1564  CZ3 TRP A 100      14.007  11.221  -3.305  1.00 20.000          C  
ATOM   1565  CH2 TRP A 100      14.485  10.518  -4.390  1.00 20.000          C  
ATOM   1566  H   TRP A 100      15.933   8.382   1.783  1.00 20.000          H  
ATOM   1567  HA  TRP A 100      18.475   9.717   1.072  1.00 20.000          H  
ATOM   1568 1HB  TRP A 100      15.561  10.513   0.912  1.00 20.000          H  
ATOM   1569 2HB  TRP A 100      16.870  11.624   0.555  1.00 20.000          H  
ATOM   1570  HD1 TRP A 100      18.419   8.709  -0.835  1.00 20.000          H  
ATOM   1571  HE1 TRP A 100      17.922   8.322  -3.288  1.00 20.000          H  
ATOM   1572  HE3 TRP A 100      14.256  11.704  -1.211  1.00 20.000          H  
ATOM   1573  HZ2 TRP A 100      15.947   9.160  -5.159  1.00 20.000          H  
ATOM   1574  HZ3 TRP A 100      13.128  11.857  -3.397  1.00 20.000          H  
ATOM   1575  HH2 TRP A 100      13.971  10.604  -5.345  1.00 20.000          H  
ATOM   1576  N   GLY A 101      18.606  11.512   2.827  1.00 20.000          N  
ATOM   1577  CA  GLY A 101      18.898  12.318   4.013  1.00 20.000          C  
ATOM   1578  C   GLY A 101      17.678  13.022   4.610  1.00 20.000          C  
ATOM   1579  O   GLY A 101      17.607  13.217   5.821  1.00 20.000          O  
ATOM   1580  H   GLY A 101      19.136  11.674   1.983  1.00 20.000          H  
ATOM   1581 1HA  GLY A 101      19.346  11.675   4.772  1.00 20.000          H  
ATOM   1582 2HA  GLY A 101      19.650  13.063   3.758  1.00 20.000          H  
ATOM   1583  N   ASP A 102      16.699  13.385   3.777  1.00 20.000          N  
ATOM   1584  CA  ASP A 102      15.501  14.060   4.259  1.00 20.000          C  
ATOM   1585  C   ASP A 102      14.433  13.088   4.781  1.00 20.000          C  
ATOM   1586  O   ASP A 102      13.338  13.507   5.166  1.00 20.000          O  
ATOM   1587  CB  ASP A 102      14.933  14.954   3.150  1.00 20.000          C  
ATOM   1588  CG  ASP A 102      14.422  14.198   1.897  1.00 20.000          C  
ATOM   1589  OD1 ASP A 102      14.261  12.984   1.931  1.00 20.000          O  
ATOM   1590  OD2 ASP A 102      14.223  14.854   0.899  1.00 20.000          O  
ATOM   1591  H   ASP A 102      16.785  13.227   2.780  1.00 20.000          H  
ATOM   1592  HA  ASP A 102      15.791  14.705   5.089  1.00 20.000          H  
ATOM   1593 1HB  ASP A 102      14.106  15.537   3.555  1.00 20.000          H  
ATOM   1594 2HB  ASP A 102      15.701  15.662   2.835  1.00 20.000          H  
ATOM   1595  N   GLY A 103      14.760  11.794   4.817  1.00 20.000          N  
ATOM   1596  CA  GLY A 103      13.875  10.747   5.294  1.00 20.000          C  
ATOM   1597  C   GLY A 103      13.034  10.113   4.193  1.00 20.000          C  
ATOM   1598  O   GLY A 103      12.327   9.130   4.439  1.00 20.000          O  
ATOM   1599  H   GLY A 103      15.680  11.498   4.487  1.00 20.000          H  
ATOM   1600 1HA  GLY A 103      14.483   9.977   5.765  1.00 20.000          H  
ATOM   1601 2HA  GLY A 103      13.223  11.152   6.065  1.00 20.000          H  
ATOM   1602  N   GLY A 104      13.078  10.676   2.986  1.00 20.000          N  
ATOM   1603  CA  GLY A 104      12.306  10.133   1.884  1.00 20.000          C  
ATOM   1604  C   GLY A 104      12.850   8.775   1.469  1.00 20.000          C  
ATOM   1605  O   GLY A 104      14.050   8.507   1.581  1.00 20.000          O  
ATOM   1606  H   GLY A 104      13.657  11.511   2.817  1.00 20.000          H  
ATOM   1607 1HA  GLY A 104      11.261  10.043   2.177  1.00 20.000          H  
ATOM   1608 2HA  GLY A 104      12.352  10.825   1.042  1.00 20.000          H  
ATOM   1609  N   ILE A 105      11.964   7.899   1.001  1.00 20.000          N  
ATOM   1610  CA  ILE A 105      12.394   6.590   0.530  1.00 20.000          C  
ATOM   1611  C   ILE A 105      11.836   6.297  -0.862  1.00 20.000          C  
ATOM   1612  O   ILE A 105      10.631   6.444  -1.085  1.00 20.000          O  
ATOM   1613  CB  ILE A 105      12.014   5.483   1.530  1.00 20.000          C  
ATOM   1614  CG1 ILE A 105      12.682   5.741   2.896  1.00 20.000          C  
ATOM   1615  CG2 ILE A 105      12.442   4.166   0.979  1.00 20.000          C  
ATOM   1616  CD1 ILE A 105      12.269   4.803   4.025  1.00 20.000          C  
ATOM   1617  H   ILE A 105      10.988   8.157   0.949  1.00 20.000          H  
ATOM   1618  HA  ILE A 105      13.470   6.606   0.457  1.00 20.000          H  
ATOM   1619  HB  ILE A 105      10.959   5.507   1.685  1.00 20.000          H  
ATOM   1620 1HG1 ILE A 105      13.745   5.685   2.753  1.00 20.000          H  
ATOM   1621 2HG1 ILE A 105      12.431   6.744   3.226  1.00 20.000          H  
ATOM   1622 1HG2 ILE A 105      12.174   3.363   1.648  1.00 20.000          H  
ATOM   1623 2HG2 ILE A 105      11.959   4.002   0.043  1.00 20.000          H  
ATOM   1624 3HG2 ILE A 105      13.525   4.175   0.835  1.00 20.000          H  
ATOM   1625 1HD1 ILE A 105      12.793   5.092   4.934  1.00 20.000          H  
ATOM   1626 2HD1 ILE A 105      11.195   4.885   4.192  1.00 20.000          H  
ATOM   1627 3HD1 ILE A 105      12.521   3.778   3.790  1.00 20.000          H  
ATOM   1628  N   VAL A 106      12.730   5.962  -1.804  1.00 20.000          N  
ATOM   1629  CA  VAL A 106      12.336   5.682  -3.191  1.00 20.000          C  
ATOM   1630  C   VAL A 106      12.952   4.391  -3.791  1.00 20.000          C  
ATOM   1631  O   VAL A 106      14.179   4.306  -3.858  1.00 20.000          O  
ATOM   1632  CB  VAL A 106      12.740   6.897  -4.070  1.00 20.000          C  
ATOM   1633  CG1 VAL A 106      12.418   6.668  -5.529  1.00 20.000          C  
ATOM   1634  CG2 VAL A 106      11.984   8.132  -3.584  1.00 20.000          C  
ATOM   1635  H   VAL A 106      13.712   5.880  -1.499  1.00 20.000          H  
ATOM   1636  HA  VAL A 106      11.254   5.620  -3.184  1.00 20.000          H  
ATOM   1637  HB  VAL A 106      13.817   7.061  -3.992  1.00 20.000          H  
ATOM   1638 1HG1 VAL A 106      12.721   7.547  -6.092  1.00 20.000          H  
ATOM   1639 2HG1 VAL A 106      12.955   5.798  -5.914  1.00 20.000          H  
ATOM   1640 3HG1 VAL A 106      11.351   6.517  -5.653  1.00 20.000          H  
ATOM   1641 1HG2 VAL A 106      12.248   8.975  -4.192  1.00 20.000          H  
ATOM   1642 2HG2 VAL A 106      10.912   7.954  -3.667  1.00 20.000          H  
ATOM   1643 3HG2 VAL A 106      12.235   8.354  -2.555  1.00 20.000          H  
ATOM   1644  N   PRO A 107      12.161   3.435  -4.353  1.00 20.000          N  
ATOM   1645  CA  PRO A 107      12.652   2.201  -4.971  1.00 20.000          C  
ATOM   1646  C   PRO A 107      13.544   2.546  -6.116  1.00 20.000          C  
ATOM   1647  O   PRO A 107      13.122   3.285  -6.995  1.00 20.000          O  
ATOM   1648  CB  PRO A 107      11.365   1.490  -5.419  1.00 20.000          C  
ATOM   1649  CG  PRO A 107      10.325   2.575  -5.514  1.00 20.000          C  
ATOM   1650  CD  PRO A 107      10.706   3.608  -4.453  1.00 20.000          C  
ATOM   1651  HA  PRO A 107      13.185   1.556  -4.288  1.00 20.000          H  
ATOM   1652 1HB  PRO A 107      11.543   0.988  -6.384  1.00 20.000          H  
ATOM   1653 2HB  PRO A 107      11.101   0.696  -4.699  1.00 20.000          H  
ATOM   1654 1HG  PRO A 107      10.335   3.002  -6.533  1.00 20.000          H  
ATOM   1655 2HG  PRO A 107       9.323   2.147  -5.356  1.00 20.000          H  
ATOM   1656 1HD  PRO A 107      10.454   4.575  -4.865  1.00 20.000          H  
ATOM   1657 2HD  PRO A 107      10.204   3.415  -3.491  1.00 20.000          H  
ATOM   1658  N   PHE A 108      14.678   1.863  -6.208  1.00 20.000          N  
ATOM   1659  CA  PHE A 108      15.720   1.993  -7.233  1.00 20.000          C  
ATOM   1660  C   PHE A 108      15.398   2.581  -8.598  1.00 20.000          C  
ATOM   1661  O   PHE A 108      16.290   3.102  -9.256  1.00 20.000          O  
ATOM   1662  CB  PHE A 108      16.364   0.648  -7.503  1.00 20.000          C  
ATOM   1663  CG  PHE A 108      17.439   0.744  -8.515  1.00 20.000          C  
ATOM   1664  CD1 PHE A 108      18.523   1.449  -8.211  1.00 20.000          C  
ATOM   1665  CD2 PHE A 108      17.383   0.144  -9.727  1.00 20.000          C  
ATOM   1666  CE1 PHE A 108      19.564   1.606  -9.060  1.00 20.000          C  
ATOM   1667  CE2 PHE A 108      18.436   0.285 -10.591  1.00 20.000          C  
ATOM   1668  CZ  PHE A 108      19.522   1.020 -10.256  1.00 20.000          C  
ATOM   1669  H   PHE A 108      14.939   1.268  -5.415  1.00 20.000          H  
ATOM   1670  HA  PHE A 108      16.476   2.637  -6.788  1.00 20.000          H  
ATOM   1671 1HB  PHE A 108      16.774   0.227  -6.581  1.00 20.000          H  
ATOM   1672 2HB  PHE A 108      15.614  -0.022  -7.878  1.00 20.000          H  
ATOM   1673  HD1 PHE A 108      18.512   1.908  -7.270  1.00 20.000          H  
ATOM   1674  HD2 PHE A 108      16.511  -0.440 -10.006  1.00 20.000          H  
ATOM   1675  HE1 PHE A 108      20.418   2.202  -8.770  1.00 20.000          H  
ATOM   1676  HE2 PHE A 108      18.409  -0.181 -11.553  1.00 20.000          H  
ATOM   1677  HZ  PHE A 108      20.345   1.130 -10.954  1.00 20.000          H  
ATOM   1678  N   GLU A 109      14.200   2.373  -9.093  1.00 20.000          N  
ATOM   1679  CA  GLU A 109      13.910   2.532 -10.495  1.00 20.000          C  
ATOM   1680  C   GLU A 109      14.241   3.918 -11.100  1.00 20.000          C  
ATOM   1681  O   GLU A 109      14.687   3.952 -12.239  1.00 20.000          O  
ATOM   1682  CB  GLU A 109      12.479   2.074 -10.729  1.00 20.000          C  
ATOM   1683  CG  GLU A 109      12.327   0.576 -10.654  1.00 20.000          C  
ATOM   1684  CD  GLU A 109      10.899   0.069 -10.697  1.00 20.000          C  
ATOM   1685  OE1 GLU A 109      10.000   0.820 -10.378  1.00 20.000          O  
ATOM   1686  OE2 GLU A 109      10.703  -1.067 -11.082  1.00 20.000          O  
ATOM   1687  H   GLU A 109      13.476   2.068  -8.449  1.00 20.000          H  
ATOM   1688  HA  GLU A 109      14.534   1.814 -11.023  1.00 20.000          H  
ATOM   1689 1HB  GLU A 109      11.859   2.459  -9.932  1.00 20.000          H  
ATOM   1690 2HB  GLU A 109      12.109   2.430 -11.686  1.00 20.000          H  
ATOM   1691 1HG  GLU A 109      12.888   0.126 -11.472  1.00 20.000          H  
ATOM   1692 2HG  GLU A 109      12.783   0.264  -9.723  1.00 20.000          H  
ATOM   1693  N   PRO A 110      14.081   5.096 -10.469  1.00 20.000          N  
ATOM   1694  CA  PRO A 110      14.541   6.338 -11.061  1.00 20.000          C  
ATOM   1695  C   PRO A 110      16.039   6.356 -10.711  1.00 20.000          C  
ATOM   1696  O   PRO A 110      16.468   7.100  -9.830  1.00 20.000          O  
ATOM   1697  CB  PRO A 110      13.688   7.391 -10.352  1.00 20.000          C  
ATOM   1698  CG  PRO A 110      13.475   6.812  -8.968  1.00 20.000          C  
ATOM   1699  CD  PRO A 110      13.466   5.270  -9.142  1.00 20.000          C  
ATOM   1700  HA  PRO A 110      14.382   6.327 -12.146  1.00 20.000          H  
ATOM   1701 1HB  PRO A 110      14.215   8.356 -10.346  1.00 20.000          H  
ATOM   1702 2HB  PRO A 110      12.747   7.550 -10.902  1.00 20.000          H  
ATOM   1703 1HG  PRO A 110      14.276   7.149  -8.283  1.00 20.000          H  
ATOM   1704 2HG  PRO A 110      12.529   7.189  -8.553  1.00 20.000          H  
ATOM   1705 1HD  PRO A 110      14.141   4.919  -8.371  1.00 20.000          H  
ATOM   1706 2HD  PRO A 110      12.479   4.823  -9.054  1.00 20.000          H  
ATOM   1707  N   PHE A 111      16.783   5.454 -11.366  1.00 20.000          N  
ATOM   1708  CA  PHE A 111      18.170   5.050 -11.068  1.00 20.000          C  
ATOM   1709  C   PHE A 111      19.070   6.149 -10.528  1.00 20.000          C  
ATOM   1710  O   PHE A 111      19.751   5.972  -9.511  1.00 20.000          O  
ATOM   1711  CB  PHE A 111      18.892   4.512 -12.327  1.00 20.000          C  
ATOM   1712  CG  PHE A 111      18.427   3.206 -12.953  1.00 20.000          C  
ATOM   1713  CD1 PHE A 111      17.294   2.546 -12.577  1.00 20.000          C  
ATOM   1714  CD2 PHE A 111      19.188   2.634 -13.941  1.00 20.000          C  
ATOM   1715  CE1 PHE A 111      16.908   1.366 -13.181  1.00 20.000          C  
ATOM   1716  CE2 PHE A 111      18.829   1.436 -14.519  1.00 20.000          C  
ATOM   1717  CZ  PHE A 111      17.682   0.810 -14.145  1.00 20.000          C  
ATOM   1718  H   PHE A 111      16.289   4.931 -12.091  1.00 20.000          H  
ATOM   1719  HA  PHE A 111      18.134   4.255 -10.323  1.00 20.000          H  
ATOM   1720 1HB  PHE A 111      18.869   5.247 -13.093  1.00 20.000          H  
ATOM   1721 2HB  PHE A 111      19.940   4.376 -12.069  1.00 20.000          H  
ATOM   1722  HD1 PHE A 111      16.695   2.936 -11.790  1.00 20.000          H  
ATOM   1723  HD2 PHE A 111      20.096   3.135 -14.262  1.00 20.000          H  
ATOM   1724  HE1 PHE A 111      15.991   0.870 -12.861  1.00 20.000          H  
ATOM   1725  HE2 PHE A 111      19.455   0.980 -15.284  1.00 20.000          H  
ATOM   1726  HZ  PHE A 111      17.392  -0.132 -14.613  1.00 20.000          H  
ATOM   1727  N   PHE A 112      19.100   7.271 -11.227  1.00 20.000          N  
ATOM   1728  CA  PHE A 112      20.070   8.320 -10.969  1.00 20.000          C  
ATOM   1729  C   PHE A 112      19.597   9.270  -9.873  1.00 20.000          C  
ATOM   1730  O   PHE A 112      20.328  10.148  -9.431  1.00 20.000          O  
ATOM   1731  CB  PHE A 112      20.274   9.073 -12.287  1.00 20.000          C  
ATOM   1732  CG  PHE A 112      20.649   8.155 -13.465  1.00 20.000          C  
ATOM   1733  CD1 PHE A 112      21.204   6.907 -13.270  1.00 20.000          C  
ATOM   1734  CD2 PHE A 112      20.387   8.535 -14.770  1.00 20.000          C  
ATOM   1735  CE1 PHE A 112      21.475   6.068 -14.309  1.00 20.000          C  
ATOM   1736  CE2 PHE A 112      20.661   7.682 -15.819  1.00 20.000          C  
ATOM   1737  CZ  PHE A 112      21.206   6.444 -15.574  1.00 20.000          C  
ATOM   1738  H   PHE A 112      18.476   7.364 -12.018  1.00 20.000          H  
ATOM   1739  HA  PHE A 112      21.008   7.877 -10.630  1.00 20.000          H  
ATOM   1740 1HB  PHE A 112      19.384   9.635 -12.541  1.00 20.000          H  
ATOM   1741 2HB  PHE A 112      21.059   9.757 -12.163  1.00 20.000          H  
ATOM   1742  HD1 PHE A 112      21.410   6.573 -12.285  1.00 20.000          H  
ATOM   1743  HD2 PHE A 112      19.950   9.512 -14.967  1.00 20.000          H  
ATOM   1744  HE1 PHE A 112      21.899   5.093 -14.119  1.00 20.000          H  
ATOM   1745  HE2 PHE A 112      20.447   7.980 -16.834  1.00 20.000          H  
ATOM   1746  HZ  PHE A 112      21.426   5.764 -16.387  1.00 20.000          H  
ATOM   1747  N   HIS A 113      18.363   9.095  -9.433  1.00 20.000          N  
ATOM   1748  CA  HIS A 113      17.812   9.903  -8.361  1.00 20.000          C  
ATOM   1749  C   HIS A 113      17.967   9.093  -7.096  1.00 20.000          C  
ATOM   1750  O   HIS A 113      18.281   9.623  -6.029  1.00 20.000          O  
ATOM   1751  CB  HIS A 113      16.353  10.270  -8.620  1.00 20.000          C  
ATOM   1752  CG  HIS A 113      16.186  11.184  -9.791  1.00 20.000          C  
ATOM   1753  ND1 HIS A 113      14.956  11.483 -10.330  1.00 20.000          N  
ATOM   1754  CD2 HIS A 113      17.099  11.871 -10.524  1.00 20.000          C  
ATOM   1755  CE1 HIS A 113      15.116  12.318 -11.343  1.00 20.000          C  
ATOM   1756  NE2 HIS A 113      16.406  12.567 -11.480  1.00 20.000          N  
ATOM   1757  H   HIS A 113      17.805   8.338  -9.811  1.00 20.000          H  
ATOM   1758  HA  HIS A 113      18.381  10.824  -8.241  1.00 20.000          H  
ATOM   1759 1HB  HIS A 113      15.776   9.367  -8.794  1.00 20.000          H  
ATOM   1760 2HB  HIS A 113      15.938  10.758  -7.738  1.00 20.000          H  
ATOM   1761  HD1 HIS A 113      14.066  11.239  -9.944  1.00 20.000          H  
ATOM   1762  HD2 HIS A 113      18.188  11.951 -10.477  1.00 20.000          H  
ATOM   1763  HE1 HIS A 113      14.255  12.679 -11.906  1.00 20.000          H  
ATOM   1764  N   ALA A 114      17.742   7.779  -7.229  1.00 20.000          N  
ATOM   1765  CA  ALA A 114      17.857   6.839  -6.122  1.00 20.000          C  
ATOM   1766  C   ALA A 114      19.297   6.904  -5.575  1.00 20.000          C  
ATOM   1767  O   ALA A 114      19.527   6.853  -4.346  1.00 20.000          O  
ATOM   1768  CB  ALA A 114      17.470   5.438  -6.597  1.00 20.000          C  
ATOM   1769  H   ALA A 114      17.454   7.434  -8.150  1.00 20.000          H  
ATOM   1770  HA  ALA A 114      17.175   7.141  -5.329  1.00 20.000          H  
ATOM   1771 1HB  ALA A 114      17.539   4.728  -5.787  1.00 20.000          H  
ATOM   1772 2HB  ALA A 114      16.445   5.455  -6.974  1.00 20.000          H  
ATOM   1773 3HB  ALA A 114      18.138   5.126  -7.403  1.00 20.000          H  
ATOM   1774  N   PHE A 115      20.242   7.082  -6.516  1.00 20.000          N  
ATOM   1775  CA  PHE A 115      21.643   7.239  -6.215  1.00 20.000          C  
ATOM   1776  C   PHE A 115      22.271   8.501  -6.796  1.00 20.000          C  
ATOM   1777  O   PHE A 115      22.718   8.479  -7.944  1.00 20.000          O  
ATOM   1778  CB  PHE A 115      22.420   6.059  -6.737  1.00 20.000          C  
ATOM   1779  CG  PHE A 115      22.054   4.824  -6.066  1.00 20.000          C  
ATOM   1780  CD1 PHE A 115      21.088   4.021  -6.550  1.00 20.000          C  
ATOM   1781  CD2 PHE A 115      22.676   4.459  -4.906  1.00 20.000          C  
ATOM   1782  CE1 PHE A 115      20.786   2.904  -5.876  1.00 20.000          C  
ATOM   1783  CE2 PHE A 115      22.348   3.347  -4.262  1.00 20.000          C  
ATOM   1784  CZ  PHE A 115      21.394   2.582  -4.775  1.00 20.000          C  
ATOM   1785  H   PHE A 115      19.954   7.058  -7.499  1.00 20.000          H  
ATOM   1786  HA  PHE A 115      21.738   7.248  -5.143  1.00 20.000          H  
ATOM   1787 1HB  PHE A 115      22.226   5.937  -7.802  1.00 20.000          H  
ATOM   1788 2HB  PHE A 115      23.465   6.247  -6.610  1.00 20.000          H  
ATOM   1789  HD1 PHE A 115      20.567   4.287  -7.476  1.00 20.000          H  
ATOM   1790  HD2 PHE A 115      23.452   5.064  -4.517  1.00 20.000          H  
ATOM   1791  HE1 PHE A 115      20.067   2.255  -6.197  1.00 20.000          H  
ATOM   1792  HE2 PHE A 115      22.854   3.054  -3.341  1.00 20.000          H  
ATOM   1793  HZ  PHE A 115      21.102   1.671  -4.303  1.00 20.000          H  
ATOM   1794  N   PRO A 116      22.382   9.603  -6.042  1.00 20.000          N  
ATOM   1795  CA  PRO A 116      23.007  10.845  -6.477  1.00 20.000          C  
ATOM   1796  C   PRO A 116      24.423  10.652  -7.070  1.00 20.000          C  
ATOM   1797  O   PRO A 116      24.793  11.366  -8.006  1.00 20.000          O  
ATOM   1798  CB  PRO A 116      23.032  11.653  -5.174  1.00 20.000          C  
ATOM   1799  CG  PRO A 116      21.809  11.155  -4.413  1.00 20.000          C  
ATOM   1800  CD  PRO A 116      21.741   9.676  -4.712  1.00 20.000          C  
ATOM   1801  HA  PRO A 116      22.348  11.327  -7.217  1.00 20.000          H  
ATOM   1802 1HB  PRO A 116      23.978  11.477  -4.638  1.00 20.000          H  
ATOM   1803 2HB  PRO A 116      22.989  12.730  -5.400  1.00 20.000          H  
ATOM   1804 1HG  PRO A 116      21.904  11.372  -3.337  1.00 20.000          H  
ATOM   1805 2HG  PRO A 116      20.903  11.679  -4.761  1.00 20.000          H  
ATOM   1806 1HD  PRO A 116      22.298   9.123  -3.967  1.00 20.000          H  
ATOM   1807 2HD  PRO A 116      20.679   9.366  -4.768  1.00 20.000          H  
ATOM   1808  N   GLY A 117      25.205   9.659  -6.586  1.00 20.000          N  
ATOM   1809  CA  GLY A 117      26.545   9.446  -7.143  1.00 20.000          C  
ATOM   1810  C   GLY A 117      26.409   8.743  -8.483  1.00 20.000          C  
ATOM   1811  O   GLY A 117      27.302   8.787  -9.343  1.00 20.000          O  
ATOM   1812  H   GLY A 117      24.948   9.041  -5.809  1.00 20.000          H  
ATOM   1813 1HA  GLY A 117      27.063  10.399  -7.260  1.00 20.000          H  
ATOM   1814 2HA  GLY A 117      27.129   8.830  -6.461  1.00 20.000          H  
ATOM   1815  N   GLY A 118      25.264   8.089  -8.636  1.00 20.000          N  
ATOM   1816  CA  GLY A 118      24.882   7.357  -9.802  1.00 20.000          C  
ATOM   1817  C   GLY A 118      24.737   8.367 -10.903  1.00 20.000          C  
ATOM   1818  O   GLY A 118      25.282   8.187 -11.994  1.00 20.000          O  
ATOM   1819  H   GLY A 118      24.578   8.154  -7.900  1.00 20.000          H  
ATOM   1820 1HA  GLY A 118      25.637   6.610 -10.046  1.00 20.000          H  
ATOM   1821 2HA  GLY A 118      23.932   6.867  -9.605  1.00 20.000          H  
ATOM   1822  N   LEU A 119      24.023   9.456 -10.586  1.00 20.000          N  
ATOM   1823  CA  LEU A 119      23.833  10.555 -11.521  1.00 20.000          C  
ATOM   1824  C   LEU A 119      25.148  11.213 -11.895  1.00 20.000          C  
ATOM   1825  O   LEU A 119      25.353  11.582 -13.048  1.00 20.000          O  
ATOM   1826  CB  LEU A 119      22.888  11.628 -10.990  1.00 20.000          C  
ATOM   1827  CG  LEU A 119      22.587  12.831 -11.958  1.00 20.000          C  
ATOM   1828  CD1 LEU A 119      21.983  12.334 -13.311  1.00 20.000          C  
ATOM   1829  CD2 LEU A 119      21.589  13.757 -11.261  1.00 20.000          C  
ATOM   1830  H   LEU A 119      23.570   9.454  -9.662  1.00 20.000          H  
ATOM   1831  HA  LEU A 119      23.388  10.135 -12.406  1.00 20.000          H  
ATOM   1832 1HB  LEU A 119      21.971  11.186 -10.723  1.00 20.000          H  
ATOM   1833 2HB  LEU A 119      23.329  12.042 -10.081  1.00 20.000          H  
ATOM   1834  HG  LEU A 119      23.508  13.372 -12.173  1.00 20.000          H  
ATOM   1835 1HD1 LEU A 119      21.781  13.196 -13.945  1.00 20.000          H  
ATOM   1836 2HD1 LEU A 119      22.680  11.680 -13.831  1.00 20.000          H  
ATOM   1837 3HD1 LEU A 119      21.056  11.807 -13.131  1.00 20.000          H  
ATOM   1838 1HD2 LEU A 119      21.367  14.608 -11.904  1.00 20.000          H  
ATOM   1839 2HD2 LEU A 119      20.666  13.207 -11.051  1.00 20.000          H  
ATOM   1840 3HD2 LEU A 119      22.021  14.110 -10.325  1.00 20.000          H  
ATOM   1841  N   GLU A 120      26.067  11.381 -10.939  1.00 20.000          N  
ATOM   1842  CA  GLU A 120      27.320  12.036 -11.311  1.00 20.000          C  
ATOM   1843  C   GLU A 120      28.023  11.279 -12.444  1.00 20.000          C  
ATOM   1844  O   GLU A 120      28.556  11.905 -13.366  1.00 20.000          O  
ATOM   1845  CB  GLU A 120      28.279  12.141 -10.117  1.00 20.000          C  
ATOM   1846  CG  GLU A 120      27.877  13.141  -9.038  1.00 20.000          C  
ATOM   1847  CD  GLU A 120      28.854  13.162  -7.879  1.00 20.000          C  
ATOM   1848  OE1 GLU A 120      29.692  12.292  -7.821  1.00 20.000          O  
ATOM   1849  OE2 GLU A 120      28.768  14.053  -7.066  1.00 20.000          O  
ATOM   1850  H   GLU A 120      25.850  11.124  -9.970  1.00 20.000          H  
ATOM   1851  HA  GLU A 120      27.091  13.040 -11.661  1.00 20.000          H  
ATOM   1852 1HB  GLU A 120      28.366  11.165  -9.644  1.00 20.000          H  
ATOM   1853 2HB  GLU A 120      29.270  12.416 -10.475  1.00 20.000          H  
ATOM   1854 1HG  GLU A 120      27.823  14.135  -9.477  1.00 20.000          H  
ATOM   1855 2HG  GLU A 120      26.885  12.880  -8.670  1.00 20.000          H  
ATOM   1856  N   LYS A 121      27.986   9.944 -12.413  1.00 20.000          N  
ATOM   1857  CA  LYS A 121      28.595   9.176 -13.499  1.00 20.000          C  
ATOM   1858  C   LYS A 121      27.649   9.052 -14.707  1.00 20.000          C  
ATOM   1859  O   LYS A 121      28.071   9.116 -15.861  1.00 20.000          O  
ATOM   1860  CB  LYS A 121      28.985   7.781 -13.012  1.00 20.000          C  
ATOM   1861  CG  LYS A 121      30.067   7.737 -11.913  1.00 20.000          C  
ATOM   1862  CD  LYS A 121      31.407   8.313 -12.380  1.00 20.000          C  
ATOM   1863  CE  LYS A 121      32.492   8.106 -11.332  1.00 20.000          C  
ATOM   1864  NZ  LYS A 121      33.779   8.730 -11.743  1.00 20.000          N  
ATOM   1865  H   LYS A 121      27.584   9.482 -11.584  1.00 20.000          H  
ATOM   1866  HA  LYS A 121      29.479   9.705 -13.844  1.00 20.000          H  
ATOM   1867 1HB  LYS A 121      28.094   7.285 -12.608  1.00 20.000          H  
ATOM   1868 2HB  LYS A 121      29.330   7.187 -13.854  1.00 20.000          H  
ATOM   1869 1HG  LYS A 121      29.715   8.309 -11.048  1.00 20.000          H  
ATOM   1870 2HG  LYS A 121      30.211   6.701 -11.598  1.00 20.000          H  
ATOM   1871 1HD  LYS A 121      31.712   7.841 -13.316  1.00 20.000          H  
ATOM   1872 2HD  LYS A 121      31.310   9.384 -12.545  1.00 20.000          H  
ATOM   1873 1HE  LYS A 121      32.170   8.542 -10.383  1.00 20.000          H  
ATOM   1874 2HE  LYS A 121      32.649   7.036 -11.192  1.00 20.000          H  
ATOM   1875 1HZ  LYS A 121      34.471   8.564 -11.028  1.00 20.000          H  
ATOM   1876 2HZ  LYS A 121      34.088   8.325 -12.617  1.00 20.000          H  
ATOM   1877 3HZ  LYS A 121      33.652   9.724 -11.862  1.00 20.000          H  
ATOM   1878  N   ALA A 122      26.350   8.889 -14.457  1.00 20.000          N  
ATOM   1879  CA  ALA A 122      25.366   8.747 -15.523  1.00 20.000          C  
ATOM   1880  C   ALA A 122      25.337   9.988 -16.406  1.00 20.000          C  
ATOM   1881  O   ALA A 122      25.157   9.905 -17.617  1.00 20.000          O  
ATOM   1882  CB  ALA A 122      24.004   8.509 -14.953  1.00 20.000          C  
ATOM   1883  H   ALA A 122      26.028   8.820 -13.496  1.00 20.000          H  
ATOM   1884  HA  ALA A 122      25.647   7.892 -16.133  1.00 20.000          H  
ATOM   1885 1HB  ALA A 122      23.319   8.388 -15.769  1.00 20.000          H  
ATOM   1886 2HB  ALA A 122      24.019   7.612 -14.336  1.00 20.000          H  
ATOM   1887 3HB  ALA A 122      23.715   9.345 -14.369  1.00 20.000          H  
ATOM   1888  N   ALA A 123      25.601  11.139 -15.801  1.00 20.000          N  
ATOM   1889  CA  ALA A 123      25.621  12.447 -16.437  1.00 20.000          C  
ATOM   1890  C   ALA A 123      26.619  12.542 -17.586  1.00 20.000          C  
ATOM   1891  O   ALA A 123      26.527  13.471 -18.392  1.00 20.000          O  
ATOM   1892  CB  ALA A 123      25.962  13.507 -15.409  1.00 20.000          C  
ATOM   1893  H   ALA A 123      25.704  11.135 -14.785  1.00 20.000          H  
ATOM   1894  HA  ALA A 123      24.628  12.637 -16.838  1.00 20.000          H  
ATOM   1895 1HB  ALA A 123      25.944  14.486 -15.881  1.00 20.000          H  
ATOM   1896 2HB  ALA A 123      25.233  13.480 -14.604  1.00 20.000          H  
ATOM   1897 3HB  ALA A 123      26.958  13.310 -15.006  1.00 20.000          H  
ATOM   1898  N   ILE A 124      27.610  11.650 -17.642  1.00 20.000          N  
ATOM   1899  CA  ILE A 124      28.589  11.684 -18.722  1.00 20.000          C  
ATOM   1900  C   ILE A 124      28.507  10.425 -19.596  1.00 20.000          C  
ATOM   1901  O   ILE A 124      29.433  10.114 -20.348  1.00 20.000          O  
ATOM   1902  CB  ILE A 124      30.013  11.897 -18.161  1.00 20.000          C  
ATOM   1903  CG1 ILE A 124      30.378  10.745 -17.177  1.00 20.000          C  
ATOM   1904  CG2 ILE A 124      30.068  13.266 -17.469  1.00 20.000          C  
ATOM   1905  CD1 ILE A 124      31.834  10.674 -16.760  1.00 20.000          C  
ATOM   1906  H   ILE A 124      27.654  10.891 -16.951  1.00 20.000          H  
ATOM   1907  HA  ILE A 124      28.363  12.537 -19.361  1.00 20.000          H  
ATOM   1908  HB  ILE A 124      30.731  11.873 -18.978  1.00 20.000          H  
ATOM   1909 1HG1 ILE A 124      29.787  10.874 -16.273  1.00 20.000          H  
ATOM   1910 2HG1 ILE A 124      30.110   9.792 -17.634  1.00 20.000          H  
ATOM   1911 1HG2 ILE A 124      31.060  13.457 -17.082  1.00 20.000          H  
ATOM   1912 2HG2 ILE A 124      29.812  14.040 -18.192  1.00 20.000          H  
ATOM   1913 3HG2 ILE A 124      29.352  13.291 -16.649  1.00 20.000          H  
ATOM   1914 1HD1 ILE A 124      31.965   9.839 -16.070  1.00 20.000          H  
ATOM   1915 2HD1 ILE A 124      32.455  10.519 -17.642  1.00 20.000          H  
ATOM   1916 3HD1 ILE A 124      32.129  11.592 -16.265  1.00 20.000          H  
ATOM   1917  N   ASN A 125      27.385   9.709 -19.481  1.00 20.000          N  
ATOM   1918  CA  ASN A 125      27.079   8.499 -20.233  1.00 20.000          C  
ATOM   1919  C   ASN A 125      25.958   8.797 -21.246  1.00 20.000          C  
ATOM   1920  O   ASN A 125      25.484   9.924 -21.351  1.00 20.000          O  
ATOM   1921  CB  ASN A 125      26.720   7.367 -19.273  1.00 20.000          C  
ATOM   1922  CG  ASN A 125      27.025   5.982 -19.823  1.00 20.000          C  
ATOM   1923  OD1 ASN A 125      26.776   5.685 -20.999  1.00 20.000          O  
ATOM   1924  ND2 ASN A 125      27.571   5.143 -19.005  1.00 20.000          N  
ATOM   1925  H   ASN A 125      26.666  10.022 -18.825  1.00 20.000          H  
ATOM   1926  HA  ASN A 125      27.961   8.202 -20.799  1.00 20.000          H  
ATOM   1927 1HB  ASN A 125      27.272   7.506 -18.340  1.00 20.000          H  
ATOM   1928 2HB  ASN A 125      25.658   7.428 -19.026  1.00 20.000          H  
ATOM   1929 1HD2 ASN A 125      27.804   4.227 -19.336  1.00 20.000          H  
ATOM   1930 2HD2 ASN A 125      27.765   5.424 -18.062  1.00 20.000          H  
ATOM   1931  N   ARG A 126      25.532   7.786 -22.003  1.00 20.000          N  
ATOM   1932  CA  ARG A 126      24.460   7.946 -22.986  1.00 20.000          C  
ATOM   1933  C   ARG A 126      23.071   7.731 -22.374  1.00 20.000          C  
ATOM   1934  O   ARG A 126      22.061   7.754 -23.078  1.00 20.000          O  
ATOM   1935  CB  ARG A 126      24.642   6.957 -24.128  1.00 20.000          C  
ATOM   1936  CG  ARG A 126      25.875   7.188 -24.990  1.00 20.000          C  
ATOM   1937  CD  ARG A 126      26.016   6.145 -26.058  1.00 20.000          C  
ATOM   1938  NE  ARG A 126      24.913   6.186 -27.020  1.00 20.000          N  
ATOM   1939  CZ  ARG A 126      24.808   6.984 -28.090  1.00 20.000          C  
ATOM   1940  NH1 ARG A 126      25.739   7.871 -28.401  1.00 20.000          N  
ATOM   1941  NH2 ARG A 126      23.723   6.844 -28.820  1.00 20.000          N  
ATOM   1942  H   ARG A 126      25.966   6.881 -21.887  1.00 20.000          H  
ATOM   1943  HA  ARG A 126      24.507   8.959 -23.386  1.00 20.000          H  
ATOM   1944 1HB  ARG A 126      24.704   5.946 -23.725  1.00 20.000          H  
ATOM   1945 2HB  ARG A 126      23.768   6.990 -24.781  1.00 20.000          H  
ATOM   1946 1HG  ARG A 126      25.801   8.165 -25.462  1.00 20.000          H  
ATOM   1947 2HG  ARG A 126      26.763   7.157 -24.360  1.00 20.000          H  
ATOM   1948 1HD  ARG A 126      26.953   6.280 -26.593  1.00 20.000          H  
ATOM   1949 2HD  ARG A 126      26.013   5.157 -25.588  1.00 20.000          H  
ATOM   1950  HE  ARG A 126      24.125   5.532 -26.889  1.00 20.000          H  
ATOM   1951 1HH1 ARG A 126      26.563   7.965 -27.829  1.00 20.000          H  
ATOM   1952 2HH1 ARG A 126      25.626   8.458 -29.216  1.00 20.000          H  
ATOM   1953 1HH2 ARG A 126      23.034   6.129 -28.514  1.00 20.000          H  
ATOM   1954 2HH2 ARG A 126      23.570   7.406 -29.642  1.00 20.000          H  
ATOM   1955  N   THR A 127      23.029   7.480 -21.073  1.00 20.000          N  
ATOM   1956  CA  THR A 127      21.798   7.214 -20.357  1.00 20.000          C  
ATOM   1957  C   THR A 127      21.128   8.482 -19.824  1.00 20.000          C  
ATOM   1958  O   THR A 127      21.774   9.511 -19.618  1.00 20.000          O  
ATOM   1959  CB  THR A 127      22.110   6.300 -19.162  1.00 20.000          C  
ATOM   1960  OG1 THR A 127      22.995   6.990 -18.264  1.00 20.000          O  
ATOM   1961  CG2 THR A 127      22.811   5.035 -19.628  1.00 20.000          C  
ATOM   1962  H   THR A 127      23.889   7.502 -20.549  1.00 20.000          H  
ATOM   1963  HA  THR A 127      21.102   6.713 -21.032  1.00 20.000          H  
ATOM   1964  HB  THR A 127      21.192   6.047 -18.653  1.00 20.000          H  
ATOM   1965  HG1 THR A 127      22.539   7.752 -17.876  1.00 20.000          H  
ATOM   1966 1HG2 THR A 127      23.027   4.401 -18.766  1.00 20.000          H  
ATOM   1967 2HG2 THR A 127      22.172   4.509 -20.311  1.00 20.000          H  
ATOM   1968 3HG2 THR A 127      23.743   5.286 -20.133  1.00 20.000          H  
ATOM   1969  N   SER A 128      19.841   8.365 -19.505  1.00 20.000          N  
ATOM   1970  CA  SER A 128      19.042   9.422 -18.886  1.00 20.000          C  
ATOM   1971  C   SER A 128      17.810   8.784 -18.264  1.00 20.000          C  
ATOM   1972  O   SER A 128      17.498   7.634 -18.580  1.00 20.000          O  
ATOM   1973  CB  SER A 128      18.629  10.455 -19.915  1.00 20.000          C  
ATOM   1974  OG  SER A 128      17.728   9.911 -20.836  1.00 20.000          O  
ATOM   1975  H   SER A 128      19.365   7.506 -19.739  1.00 20.000          H  
ATOM   1976  HA  SER A 128      19.626   9.905 -18.101  1.00 20.000          H  
ATOM   1977 1HB  SER A 128      18.169  11.305 -19.412  1.00 20.000          H  
ATOM   1978 2HB  SER A 128      19.512  10.823 -20.438  1.00 20.000          H  
ATOM   1979  HG  SER A 128      17.531  10.614 -21.457  1.00 20.000          H  
ATOM   1980  N   LEU A 129      17.095   9.511 -17.403  1.00 20.000          N  
ATOM   1981  CA  LEU A 129      15.855   8.965 -16.861  1.00 20.000          C  
ATOM   1982  C   LEU A 129      14.627   9.595 -17.476  1.00 20.000          C  
ATOM   1983  O   LEU A 129      14.381  10.792 -17.302  1.00 20.000          O  
ATOM   1984  CB  LEU A 129      15.720   9.203 -15.354  1.00 20.000          C  
ATOM   1985  CG  LEU A 129      16.798   8.711 -14.431  1.00 20.000          C  
ATOM   1986  CD1 LEU A 129      16.422   9.123 -13.024  1.00 20.000          C  
ATOM   1987  CD2 LEU A 129      16.943   7.223 -14.521  1.00 20.000          C  
ATOM   1988  H   LEU A 129      17.392  10.445 -17.159  1.00 20.000          H  
ATOM   1989  HA  LEU A 129      15.822   7.901 -17.077  1.00 20.000          H  
ATOM   1990 1HB  LEU A 129      15.608  10.273 -15.185  1.00 20.000          H  
ATOM   1991 2HB  LEU A 129      14.811   8.725 -15.045  1.00 20.000          H  
ATOM   1992  HG  LEU A 129      17.721   9.184 -14.686  1.00 20.000          H  
ATOM   1993 1HD1 LEU A 129      17.166   8.818 -12.321  1.00 20.000          H  
ATOM   1994 2HD1 LEU A 129      16.327  10.199 -12.990  1.00 20.000          H  
ATOM   1995 3HD1 LEU A 129      15.476   8.672 -12.755  1.00 20.000          H  
ATOM   1996 1HD2 LEU A 129      17.707   6.913 -13.851  1.00 20.000          H  
ATOM   1997 2HD2 LEU A 129      16.002   6.755 -14.249  1.00 20.000          H  
ATOM   1998 3HD2 LEU A 129      17.222   6.932 -15.534  1.00 20.000          H  
ATOM   1999  N   ILE A 130      13.834   8.800 -18.166  1.00 20.000          N  
ATOM   2000  CA  ILE A 130      12.614   9.312 -18.755  1.00 20.000          C  
ATOM   2001  C   ILE A 130      11.491   8.866 -17.842  1.00 20.000          C  
ATOM   2002  O   ILE A 130      11.046   7.721 -17.914  1.00 20.000          O  
ATOM   2003  CB  ILE A 130      12.412   8.758 -20.172  1.00 20.000          C  
ATOM   2004  CG1 ILE A 130      13.701   9.013 -21.036  1.00 20.000          C  
ATOM   2005  CG2 ILE A 130      11.156   9.357 -20.811  1.00 20.000          C  
ATOM   2006  CD1 ILE A 130      14.151  10.469 -21.170  1.00 20.000          C  
ATOM   2007  H   ILE A 130      14.097   7.831 -18.281  1.00 20.000          H  
ATOM   2008  HA  ILE A 130      12.629  10.401 -18.772  1.00 20.000          H  
ATOM   2009  HB  ILE A 130      12.288   7.684 -20.109  1.00 20.000          H  
ATOM   2010 1HG1 ILE A 130      14.527   8.451 -20.596  1.00 20.000          H  
ATOM   2011 2HG1 ILE A 130      13.521   8.627 -22.036  1.00 20.000          H  
ATOM   2012 1HG2 ILE A 130      11.017   8.936 -21.803  1.00 20.000          H  
ATOM   2013 2HG2 ILE A 130      10.284   9.120 -20.197  1.00 20.000          H  
ATOM   2014 3HG2 ILE A 130      11.252  10.436 -20.887  1.00 20.000          H  
ATOM   2015 1HD1 ILE A 130      15.048  10.503 -21.786  1.00 20.000          H  
ATOM   2016 2HD1 ILE A 130      13.375  11.065 -21.642  1.00 20.000          H  
ATOM   2017 3HD1 ILE A 130      14.383  10.886 -20.193  1.00 20.000          H  
ATOM   2018  N   LEU A 131      11.022   9.770 -16.996  1.00 20.000          N  
ATOM   2019  CA  LEU A 131      10.063   9.379 -15.980  1.00 20.000          C  
ATOM   2020  C   LEU A 131       8.669   9.961 -16.260  1.00 20.000          C  
ATOM   2021  O   LEU A 131       8.579  11.053 -16.826  1.00 20.000          O  
ATOM   2022  CB  LEU A 131      10.568   9.900 -14.627  1.00 20.000          C  
ATOM   2023  CG  LEU A 131      12.026   9.471 -14.218  1.00 20.000          C  
ATOM   2024  CD1 LEU A 131      12.396  10.133 -12.911  1.00 20.000          C  
ATOM   2025  CD2 LEU A 131      12.122   7.977 -14.073  1.00 20.000          C  
ATOM   2026  H   LEU A 131      11.381  10.716 -17.028  1.00 20.000          H  
ATOM   2027  HA  LEU A 131      10.037   8.304 -15.951  1.00 20.000          H  
ATOM   2028 1HB  LEU A 131      10.531  10.986 -14.642  1.00 20.000          H  
ATOM   2029 2HB  LEU A 131       9.884   9.551 -13.850  1.00 20.000          H  
ATOM   2030  HG  LEU A 131      12.724   9.809 -14.976  1.00 20.000          H  
ATOM   2031 1HD1 LEU A 131      13.407   9.854 -12.635  1.00 20.000          H  
ATOM   2032 2HD1 LEU A 131      12.339  11.213 -13.026  1.00 20.000          H  
ATOM   2033 3HD1 LEU A 131      11.704   9.812 -12.132  1.00 20.000          H  
ATOM   2034 1HD2 LEU A 131      13.126   7.703 -13.781  1.00 20.000          H  
ATOM   2035 2HD2 LEU A 131      11.423   7.665 -13.307  1.00 20.000          H  
ATOM   2036 3HD2 LEU A 131      11.882   7.493 -15.009  1.00 20.000          H  
ATOM   2037  N   PRO A 132       7.577   9.240 -15.928  1.00 20.000          N  
ATOM   2038  CA  PRO A 132       6.199   9.712 -15.902  1.00 20.000          C  
ATOM   2039  C   PRO A 132       6.059  10.839 -14.883  1.00 20.000          C  
ATOM   2040  O   PRO A 132       6.802  10.879 -13.900  1.00 20.000          O  
ATOM   2041  CB  PRO A 132       5.406   8.467 -15.486  1.00 20.000          C  
ATOM   2042  CG  PRO A 132       6.276   7.296 -15.877  1.00 20.000          C  
ATOM   2043  CD  PRO A 132       7.701   7.774 -15.706  1.00 20.000          C  
ATOM   2044  HA  PRO A 132       5.910  10.056 -16.905  1.00 20.000          H  
ATOM   2045 1HB  PRO A 132       5.183   8.501 -14.421  1.00 20.000          H  
ATOM   2046 2HB  PRO A 132       4.436   8.457 -16.003  1.00 20.000          H  
ATOM   2047 1HG  PRO A 132       6.052   6.434 -15.223  1.00 20.000          H  
ATOM   2048 2HG  PRO A 132       6.056   6.978 -16.903  1.00 20.000          H  
ATOM   2049 1HD  PRO A 132       8.087   7.546 -14.712  1.00 20.000          H  
ATOM   2050 2HD  PRO A 132       8.288   7.290 -16.503  1.00 20.000          H  
ATOM   2051  N   SER A 133       5.110  11.737 -15.106  1.00 20.000          N  
ATOM   2052  CA  SER A 133       4.867  12.841 -14.184  1.00 20.000          C  
ATOM   2053  C   SER A 133       3.373  13.146 -14.114  1.00 20.000          C  
ATOM   2054  O   SER A 133       2.859  13.508 -13.051  1.00 20.000          O  
ATOM   2055  OXT SER A 133       2.659  12.639 -14.981  1.00 20.000          O  
ATOM   2056  CB  SER A 133       5.651  14.064 -14.634  1.00 20.000          C  
ATOM   2057  OG  SER A 133       5.431  15.165 -13.788  1.00 20.000          O  
ATOM   2058  H   SER A 133       4.535  11.663 -15.934  1.00 20.000          H  
ATOM   2059  HA  SER A 133       5.208  12.556 -13.192  1.00 20.000          H  
ATOM   2060 1HB  SER A 133       6.715  13.820 -14.650  1.00 20.000          H  
ATOM   2061 2HB  SER A 133       5.363  14.322 -15.650  1.00 20.000          H  
ATOM   2062  HG  SER A 133       5.953  15.880 -14.148  1.00 20.000          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 -661.375 78.0314 440.282 -44.0878 14.6884 27.3433 228.005 -252.556 -0.98419 -7.84326 -185.377 -30.7564 -50.975 -23.9609 -23.5534 -13.2857 0 1.65159 8.82864 61.8514 93.8919 -30.72 28.5892 -16.4122 10.9292 80.4271 -267.368
MET:NtermProteinFull_1 -7.27324 0.70931 4.80686 -0.72711 0.19781 0.43347 1.53067 -2.09324 -0.01007 -0.09155 -2.20715 1.07622 0 0 0 0 0 -0.07663 0.03146 3.14526 0 0 0 0.60916 0 0.20179 0.26302
ALA_2 -3.18791 0.39406 1.89127 -0.0241 5e-05 0 1.67535 -1.32947 -0.01112 -0.15812 -1.36861 -0.36731 0 0 -1.05034 0 0 -0.02646 0 0 0 -0.38643 0 1.8394 -0.33658 0.52374 -1.92261
TYR_3 -10.5881 1.21647 2.55039 -0.7839 0.11792 0.48778 2.41447 -2.65982 -0 -0 -2.00068 -0.18631 0 0 0 0 0 -0.06482 0.27278 0 2.02276 -0.27274 0.00046 1.2797 -0.53792 0.82384 -5.90773
SER_4 -3.81753 0.30588 4.27206 -0.03031 0 0.06919 2.14492 -1.98384 -0 -0 -1.0493 -0.52426 0 0 0 0 0 -0.04041 0.00037 0.90771 0 0.31209 0.61642 -0.77834 -0.19177 0.56793 0.78079
SER_5 -2.7531 0.23043 3.54806 -0.02905 0 0.04842 1.13271 -1.69344 -0.02536 -0.32208 -0.65342 -1.07758 0 0 0 0 0 -0.0249 0.12263 0.25614 0 -0.08479 0.7003 -0.77834 -0.25728 0.20193 -1.45873
CYS_6 -5.56792 0.53732 4.46767 -0.04838 0 0.01548 2.61845 -2.11261 -0.01345 -0.22992 -2.2876 -0.12326 0 0 0 0 0 -0.02807 0.00624 0.37272 0 0.3128 0 3.6196 -0.30346 0.28231 1.51792
LEU_7 -7.37203 0.59472 5.01288 -0.48497 0.15029 0.12526 2.88223 -2.90757 -0 -0 -2.38147 0.20271 0 0 -0.65993 0 0 -0.10129 0.07111 0.29052 0 -0.10432 0 0.18072 -0.16105 0.3443 -4.31788
ASN_8 -5.39871 0.36107 5.95137 -0.19537 0.02529 0.30996 2.84779 -2.77159 -0.00282 -0.03683 -2.97839 -0.41338 0 0 -1.52582 0 0 -0.05047 0.12386 0 1.96251 -0.4484 0 -0.93687 -0.51113 0.34283 -3.3451
ARG_9 -5.99586 0.39664 6.73393 -0.97444 0.356 0.74889 2.16146 -2.88056 -0.00826 -0.08493 -2.96375 -0.10727 0 0 -0.43213 0 0 0.01939 0.04421 2.23088 0 -0.24531 0 -1.2888 -0.04778 0.57752 -1.76018
SER_10 -4.96573 0.53923 4.87039 -0.02613 0 0.05902 2.07107 -2.09992 -0.00826 -0.08493 -1.66218 -0.56935 0 0 0 -0.50999 0 -0.0071 0.00027 0.14037 0 -0.50267 0.723 -0.77834 0.11059 0.69447 -2.00619
LEU_11 -8.7374 1.39838 2.7289 -0.54432 0.24447 0.11749 1.96545 -2.24886 -0 -0 0.18495 0.40744 0 0 0 0 0 -0.01589 0.5915 0.7849 0 -0.12894 0 0.18072 -0.50589 0.74122 -2.83589
LYS_12 -6.09202 1.13793 8.30641 -0.57171 0.43879 0.44491 4.29646 -3.24763 -0 -1e-05 -6.18651 0.07145 0 0 -0.65993 0 0 -0.00734 0.23108 1.7727 0 -0.08337 0 -1.5107 -0.28415 1.47822 -0.46543
PRO_13 -4.662 1.06881 2.34568 -0.07576 0 0.04594 0.99885 -1.23788 -0 -0 0.57208 0.59107 0 0 0 0 0 -0.14168 0.03081 0.39408 0 -0.68239 0 -2.4119 -0.01803 1.22331 -1.95902
ASN_14 -3.76655 0.40166 3.68767 -0.19411 0.04113 0.29473 1.3183 -1.72032 -0 -0 -1.021 -0.35505 0 0 -1.60847 0 0 -0.00097 0.03637 0 1.62502 0.09066 0 -0.93687 -0.04916 0.38008 -1.77687
LYS_15 -4.99978 0.51631 4.10501 -0.49632 0.15466 0.32167 1.72271 -1.79566 -0.01339 -0.12305 -0.96123 -0.0168 0 0 0 0 0 0.01991 0.01547 1.72601 0 -0.10523 0 -1.5107 0.36036 0.29152 -0.78852
LEU_16 -7.92244 1.13589 1.66985 -0.42966 0.18301 0.07295 1.04156 -2.01935 -0 -0 -0.65158 0.09073 0 0 0 0 0 0.07067 0.02295 0.7883 0 0.08247 0 0.18072 0.53447 0.5485 -4.60094
LEU_17 -5.71758 0.2889 3.22931 -0.48627 0.19075 0.0975 2.5591 -1.95849 -0.00624 -0.02701 -2.18699 0.233 0 0 0 0 0 -0.00329 0.14903 0.48243 0 -0.37724 0 0.18072 -0.01618 0.64263 -2.72589
LEU_18 -6.70356 1.2402 0.77709 -0.60167 0.18917 0.16512 0.88737 -1.44324 -0 -0 -0.92445 0.24882 0 0 0 0 0 0.65969 0.24669 0.83279 0 -0.20961 0 0.18072 -0.19315 0.74459 -3.90342
ARG_19 -5.1135 0.42339 4.5301 -0.56522 0.07002 0.33232 2.40483 -2.15378 -0.00624 -0.02701 -3.12157 0.23031 0 0 0 -1.19629 0 0.00303 0.15737 2.32163 0 -0.15484 0 -1.2888 -0.13114 0.97664 -2.30875
ARG_20 -6.00831 0.54887 5.74708 -0.53356 0.05402 0.32078 1.42979 -2.20714 -0 -0 -2.71225 0.18919 0 0 0 -0.67361 0 0.09182 0.29413 2.25346 0 -0.14534 0 -1.2888 -0.18788 0.71736 -2.11039
ILE_21 -4.25137 0.45943 3.50962 -0.47156 0.32693 0.11786 1.68607 -1.96016 -0 -0 -1.65491 -0.28998 0 0 0 0 0 -0.00371 0.00784 0.2629 0 -0.46314 0 0.73287 -0.07938 0.44164 -1.62905
ASP_22 -2.60531 0.21416 3.24362 -0.12249 0.03463 0.38494 1.09226 -1.38364 -0 -0 -1.97078 -0.78344 0 0 0 -0.87131 0 -0.0684 0.02072 0 2.56425 -0.56809 0 -2.3716 -0.20333 0.24525 -3.14856
GLY_23 -2.01955 0.17543 1.76101 -6e-05 0 0 0.1585 -0.97167 -0 -0 -0.04621 -0.3859 0 0 0 0 0 -0.1403 0 0 0 -1.49243 0 0.83697 -0.64685 0.14716 -2.62389
ALA_24 -4.4974 0.3829 3.83149 -0.02248 0 0 2.81558 -2.3295 -0.00526 -0.01532 -3.0867 -0.18816 0 0 0 0 0 -0.00347 0 0 0 -0.04058 0 1.8394 -0.59792 0.2 -1.71743
ILE_25 -7.64856 0.99204 2.08213 -0.49019 0.44953 0.10856 2.92521 -2.0545 -0 -0 -3.51826 0.00645 0 0 0 0 0 0.00994 0.13099 0.43631 0 -0.75206 0 0.73287 -0.45087 0.38315 -6.65727
GLN_26 -7.90533 0.72407 5.52201 -0.31026 0.02619 0.12983 3.05542 -2.95395 -0.00526 -0.01532 -3.17962 -0.05905 0 0 0 -1.19629 0 0.05998 0.11886 0 3.64694 0.17258 0 -0.18838 -0.29558 0.46511 -2.18805
VAL_27 -6.33941 0.7147 1.66653 -0.3132 0.23461 0.06845 2.33961 -1.82853 -0 -0 -2.06091 -0.60284 0 0 0 0 0 0.00522 0.00118 1.03968 0 -0.59847 0 1.9342 -0.11377 0.3743 -3.47865
ARG_28 -7.66782 0.52714 5.82063 -0.62814 0.09056 0.34517 2.48914 -2.84755 -0.019 -0.12512 -2.20308 0.36813 0 0 0 0 0 0.07472 0.21377 2.76143 0 -0.18134 0 -1.2888 -0.18769 0.48222 -1.97562
SER_29 -5.38944 0.39123 5.99128 -0.04161 0.00255 0.07927 3.88905 -2.84263 -0.03627 -0.36139 -4.54809 -0.75247 0 0 0 -0.64257 0 -0.07406 0.17845 0.39526 0 0.48153 0.61348 -0.77834 0.20343 0.45102 -2.79033
HIS_30 -5.52042 0.30553 4.82325 -0.79279 0.09375 0.84861 1.43254 -2.53761 -0.019 -0.12512 -0.39577 -0.97824 0 0 -0.53213 0 0 -0.06252 0.01894 0 2.70793 0.07149 0 -0.45461 0.12254 0.29671 -0.69691
VAL_31 -3.36508 0.31298 3.13017 -0.35471 0.16883 0.08551 0.44236 -1.65332 -0 -0 0.18641 0.03416 0 0 0 0 0 -0.04544 0.00213 0.91557 0 -0.09054 0 1.9342 -0.17866 0.30144 1.82601
ASP_32 -5.31769 0.51284 5.90996 -0.10964 0.00049 0.33255 2.06275 -2.57925 -0 -0 -3.23487 -0.51328 0 0 0 -1.26191 0 -0.04121 0.00217 0 2.3071 -0.35442 0 -2.3716 -0.14942 0.29873 -4.5067
LEU_33 -4.07948 0.41534 3.62902 -0.51004 0.19023 0.15831 1.54977 -1.97855 -0.01235 -0.11736 -1.0492 -0.10365 0 0 0 0 0 -0.0698 0.09024 0.28321 0 0.70934 0 0.18072 0.2545 0.30172 -0.15804
THR_34 -4.16721 0.305 4.12717 -0.11964 0.06794 0.09029 1.92247 -2.00717 -0.01053 -0.12097 -2.07291 -0.58928 0 0 0 0 0 0.0115 0.01944 0.15697 0 -0.33817 2.27229 -1.0874 0.20182 0.29831 -1.0401
PHE_35 -4.74646 0.38191 2.08804 -1.00474 0.11669 0.61171 0.61263 -1.22426 -0 -0 -0.50408 -0.17131 0 0 0 0 0 -0.00654 0.10808 0 1.47766 -0.53128 0 1.0402 -0.35024 0.33566 -1.76632
TYR_36 -4.89007 0.40179 4.35714 -0.59352 0.02494 -0.00625 2.62744 -2.19072 -0.02848 -0.15489 -1.89774 -0.4974 0 0 0 0 0 0.01049 0.01921 0 2.9321 -0.19525 0.02562 1.2797 -0.17127 0.43822 1.49105
SER_37 -3.98922 0.467 3.08116 -0.02948 0 0.06748 1.60175 -1.58915 -0 -0 -0.75128 -0.35189 0 0 0 -0.67205 0 -0.01519 0.03859 0.33987 0 -0.27306 0.74972 -0.77834 -0.32434 0.3532 -2.07523
LEU_38 -8.74485 1.27748 1.62296 -0.57375 0.2573 0.15171 1.63543 -2.16065 -0.03338 -0.17049 -1.44235 0.26309 0 0 -0.6221 0 0 0.02623 0.51311 0.53276 0 -0.12907 0 0.18072 0.26191 0.57866 -6.57529
VAL_39 -8.00064 1.5711 2.30751 -0.31025 0.24139 0.06648 2.38986 -2.44194 -0.02495 -0.13277 -1.10292 -0.65372 0 0 0 0 0 0.08042 0.07278 0.29242 0 0.04523 0 1.9342 0.44257 0.76628 -2.45697
GLY_40 -1.79804 0.1185 1.61503 -5e-05 0 0 0.88394 -0.96771 -0 -0 -0.41345 -0.38504 0 0 0 0 0 -0.15241 0 0 0 -1.45731 0 0.83697 -0.6429 0.46086 -1.90162
SER_41 -1.72321 0.13782 2.00101 -0.04329 0.0047 0.06416 0.70756 -0.92719 -0.00161 -0.00911 -0.57751 -0.93172 0 0 0 -0.67205 0 -0.04514 0.01483 0.50061 0 -0.14036 1.79822 -0.77834 -0.76534 0.29685 -1.08911
GLY_42 -1.47738 0.23177 1.97989 -0.00026 0 0 0.51624 -0.93056 -0.00506 -0.04847 0.51622 -0.17962 0 0 0 0 0 -0.12768 0 0 0 -1.51166 0 0.83697 0.10949 0.20584 0.11571
ARG_43 -0.88125 0.11551 1.06664 -0.46844 0.08404 0.29528 0.12693 -0.4311 -0 -0 0.09988 -0.14632 0 0 0 0 0 -0.10182 0.0274 1.7387 0 -0.12463 0 -1.2888 0.22784 0.19274 0.5326
SER_44 -3.49253 0.33413 3.25102 -0.02804 0 0.04945 1.44953 -1.60807 -0.01147 -0.10978 -1.83971 -1.06305 0 0 -0.6221 0 0 0.03201 0.02671 0.32654 0 -0.39125 0.61466 -0.77834 0.10281 0.23751 -3.51996
GLY_45 -2.60064 0.16567 1.91959 -0.00109 0 0 1.17548 -1.1756 -0.01141 -0.08159 -1.4052 -0.30034 0 0 0 0 0 -0.07932 0 0 0 -1.0348 0 0.83697 0.63457 0.19996 -1.75775
GLY_46 -2.12334 0.5141 1.01728 -0.00136 0 0 0.44716 -0.7398 -0 -0 0.13273 -0.33346 0 0 0 0 0 0.06306 0 0 0 -1.53054 0 0.83697 1.1512 0.19888 -0.36712
GLY_47 -3.83995 0.30385 3.05173 -5e-05 0 0 1.81675 -1.84167 -0.01862 -0.10268 -2.00631 -0.34977 0 0 0 0 0 -0.01278 0 0 0 0.11945 0 0.83697 0.98483 0.90628 -0.15199
THR_48 -5.28493 0.96999 1.63341 -0.11019 0.05017 0.07885 1.13997 -1.66277 -0 -0 -0.71296 -0.45357 0 0 0 0 0 -0.00931 0.11598 0.12707 0 -0.66889 2.29005 -1.0874 0.03608 1.04772 -2.50074
THR_49 -4.57523 0.46858 2.01231 -0.13292 0.16904 0.09381 1.30346 -1.36768 -0 -0 -1.63324 -0.57867 0 0 -0.5432 0 0 0.12447 0.46301 0.10386 0 -0.62557 2.23948 -1.0874 -0.41653 0.77733 -3.20509
ALA_50 -3.26335 0.43975 1.24188 -0.02244 0 0 0.72232 -1.14567 -0 -0 -1.14596 -0.18596 0 0 -0.5432 0 0 0.0549 0 0 0 -0.12369 0 1.8394 -0.62086 1.24479 -1.50807
PRO_51 -5.48338 0.59464 3.31486 -0.20639 0.0137 0.15455 1.88962 -1.64218 -3e-05 -0.00059 -1.68106 -0.08668 0 0 0 0 0 0.00538 0.00211 0.36191 0 -0.81736 0 -2.4119 -0.57421 1.01175 -5.55526
LEU_52 -5.70758 0.75126 2.63935 -0.5358 0.35866 0.1514 1.24467 -2.01871 -0.02239 -0.13804 0.25304 0.2634 0 0 0 0 0 -0.14466 0.04141 0.34225 0 -0.07186 0 0.18072 -0.16058 0.60605 -1.96742
PHE_53 -1.83775 0.16575 1.9031 -0.63758 0.03593 0.33026 0.47116 -0.90762 -0 -0 0.16607 -0.02204 0 0 0 0 0 -0.03388 0.04199 0 2.32766 0.11393 0 1.0402 -0.07003 0.44728 3.53442
SER_54 -5.21794 0.60361 6.12449 -0.03813 0 0.06922 3.64636 -2.78475 -0.00818 -0.07494 -2.67545 -0.63424 0 0 -0.67079 0 0 0.00144 0.24461 0.20078 0 -0.39721 1.73278 -0.77834 0.00169 0.64844 -0.00655
ARG_55 -3.35433 0.2547 3.68263 -0.61482 0.08668 0.36338 1.02093 -1.64114 -0 -0 -1.57308 0.22162 0 0 0 -0.87131 0 -0.14499 0.08867 2.45951 0 -0.01501 0 -1.2888 0.14993 0.98448 -0.19096
ILE_56 -6.95868 0.91082 4.09005 -0.50339 0.26157 0.10835 2.10605 -2.62311 -0.00338 -0.02196 -2.45063 0.34028 0 0 -0.67079 0 0 -0.00023 0.01665 0.95118 0 0.0885 0 0.73287 -0.00646 1.28585 -2.34646
HIS_D_57 -4.86798 0.58912 4.3291 -0.38649 0.00935 0.4905 1.719 -2.39879 -0.03061 -0.21357 -1.88223 -0.40619 0 0 0 0 0 0.01456 0.00021 0 1.76465 -0.56195 0 -0.45461 3.07588 1.36691 2.15686
THR_58 -2.74448 0.49958 2.63772 -0.11272 0.05075 0.06341 1.60928 -1.43 -0.03272 -0.2983 -1.65057 -0.63375 0 0 0 0 0 0.12872 0.00484 0.09848 0 -0.62117 2.28194 -1.0874 3.45833 0.70931 2.93125
SER_59 -2.56959 0.16537 2.46708 -0.03179 0.01832 0.03029 0.67773 -1.22497 -0.01702 -0.17326 -0.41863 -0.24664 0 0 0 0 0 0.06545 0.00225 0.25532 0 0.33879 0.64219 -0.77834 0.84293 0.34716 0.39266
LEU_60 -4.86419 0.63623 1.48083 -0.73987 0.27791 0.28949 0.89976 -1.29276 -0.01232 -0.10308 -0.63692 0.09293 0 0 0 0 0 -0.0041 0.68013 1.16168 0 -0.28531 0 0.18072 0.40964 0.40552 -1.42369
ILE_61 -5.04051 0.51244 3.70871 -0.51502 0.30244 0.1202 2.28104 -2.06628 -0 -0 -1.22978 -0.07851 0 0 0 0 0 0.09978 0.05832 0.50399 0 -0.25076 0 0.73287 0.01736 0.44562 -0.39809
SER_62 -3.58055 0.1755 3.61825 -0.02821 0 0.04355 1.3318 -1.82456 -0 -0 -0.75102 -1.01441 0 0 0 0 0 0.11301 0.00053 0.21134 0 -0.04729 0.60493 -0.77834 -0.11022 0.38144 -1.65424
VAL_63 -6.28004 0.62457 2.78954 -0.31038 0.18833 0.07066 2.13916 -2.25712 -0 -0 -0.63228 -0.17796 0 0 0 0 0 -0.06616 0.00787 0.11073 0 -0.27171 0 1.9342 -0.33376 0.37601 -2.08834
TRP_64 -10.3092 0.7826 5.63576 -1.36855 0.17305 0.70546 3.42888 -3.43577 -0.00258 -0.01899 -1.93278 -0.31825 0 0 0 0 0 -0.02467 0.01885 0 2.23238 -0.10282 0 1.6906 -0.15952 0.53744 -2.46812
ARG_65 -6.64339 0.42788 6.67478 -0.7128 0.10075 0.4502 2.34056 -3.25719 -0.00066 -0.01594 -1.15024 0.27534 0 0 0 0 0 0.09675 0.06123 1.45543 0 -0.12048 0 -1.2888 -0.26912 0.58299 -0.9927
ALA_66 -4.97019 0.26627 4.22775 -0.02072 0 0 2.37669 -2.62553 -0 -0 -2.07547 -0.35532 0 0 0 0 0 0.02039 0 0 0 -0.25623 0 1.8394 -0.39863 0.38522 -1.58635
ILE_67 -9.6475 1.12726 4.52403 -0.51757 0.43233 0.10165 3.94596 -3.41638 -0 -0 -2.28323 0.13097 0 0 0 0 0 -0.06489 0.00089 0.48779 0 -0.47234 0 0.73287 -0.15806 0.3206 -4.75561
SER_68 -3.69342 0.15615 4.32179 -0.02659 0 0.06182 1.69355 -2.0697 -0.02093 -0.11431 -1.47809 -0.60734 0 0 0 0 0 0.02197 0 0.69024 0 0.35709 0.60047 -0.77834 0.1938 0.26591 -0.42595
ARG_69 -4.26746 0.28652 4.87822 -0.741 0.08652 0.47077 1.58597 -2.39946 -0.00324 -0.03493 -0.77267 0.38289 0 0 0 0 0 -0.02693 0.01466 1.46327 0 -0.02338 0 -1.2888 0.04483 0.29695 -0.04726
ALA_70 -5.27814 0.6619 3.0782 -0.02366 0 0 2.82877 -2.37976 -0 -0 -2.22156 -0.29827 0 0 0 0 0 0.09287 0 0 0 -0.11993 0 1.8394 -0.30962 0.88133 -1.24847
GLN_71 -6.87922 0.82809 5.46322 -0.5533 0.02173 0.59019 3.46257 -3.03685 -0.01446 -0.13616 -3.67847 -0.1583 0 0 -1.6907 0 0 -0.11064 0.04058 0 4.51156 -0.17355 0 -0.18838 -0.35953 1.52965 -0.53198
VAL_72 -2.97873 0.24837 2.661 -0.30183 0.17893 0.056 1.20633 -1.49607 -0.02329 -0.14643 -0.47323 0.27765 0 0 0 0 0 -0.12159 0.00154 0.39641 0 0.58242 0 1.9342 -0.14852 0.96819 2.82136
GLU_73 -7.6196 1.12732 6.17828 -0.43892 0.07033 0.87117 3.69175 -3.16539 -0 -0 -5.25271 -0.35335 0 0 -1.05034 0 0 -0.05115 0.06712 0 2.82582 -0.06332 0 -2.7348 -0.25815 0.35914 -5.7968
VAL_74 -5.41404 0.57782 1.52689 -0.28336 0.14425 0.06159 1.10724 -1.42056 -0 -0 -0.26778 -0.21282 0 0 0 0 0 -0.05327 0.05184 0.13403 0 -0.47756 0 1.9342 -0.43189 0.46573 -2.55768
ARG_75 -7.63973 0.83558 5.52166 -1.09061 0.39741 0.72155 1.47476 -2.33762 -0.00236 -0.03212 -1.23214 0.01314 0 0 0 0 0 0.00837 0.10752 3.44075 0 -0.17965 0 -1.2888 -0.20771 0.92439 -0.56561
PRO_76 -4.48634 0.77855 2.43071 -0.06861 0 0.04253 1.45944 -1.26776 -0.01369 -0.13164 -0.64608 0.62727 0 0 0 0 0 -0.14744 0.00051 0.2114 0 -0.45236 0 -2.4119 0.01853 0.88193 -3.17494
GLN_77 -3.87278 0.38655 2.91199 -0.60138 0.22765 1.00375 0.82074 -1.33426 -0.01342 -0.12881 -0.2066 -2.375 0 0 0 0 0 -0.13955 0.02783 0 3.8159 -0.05725 0 -0.18838 -0.06414 0.26243 0.47526
TRP_78 -5.97971 0.62696 4.29698 -0.69743 0.20228 0.37742 1.70105 -2.08581 -0.01624 -0.16563 -1.15936 -0.55565 0 0 0 0 0 -0.04367 0.02691 0 2.88591 -0.05104 0 1.6906 -0.3348 0.25008 0.96886
GLU_79 -5.49218 0.44288 6.5106 -0.29605 0.04019 0.37691 3.04353 -2.67657 -0.0276 -0.23939 -2.94209 -0.2779 0 0 0 0 0 -0.09003 0.02612 0 2.8268 -0.04513 0 -2.7348 -0.53168 0.31368 -1.77269
ASN_80 -2.39724 0.07927 2.57224 -0.18989 0.04428 0.30815 1.22903 -1.24509 -2e-05 -9e-05 -0.39364 -0.5052 0 0 -1.09369 0 0 -0.06318 0.00152 0 2.07295 -0.58188 0 -0.93687 -0.64606 0.2207 -1.52472
GLY_81 -1.74485 0.1737 1.69188 -0.0003 0 0 0.62422 -0.78272 -0.01389 -0.10766 0.13276 -0.16853 0 0 0 0 0 -0.111 0 0 0 -1.01358 0 0.83697 -0.30701 0.07938 -0.71066
ALA_82 -1.1511 0.43169 1.31305 -0.02894 0.0181 0 0.23782 -0.64462 -0 -0 0.83401 -0.48462 0 0 0 0 0 -0.03063 0 0 0 -0.22834 0 1.8394 0.43588 0.66768 3.2094
PRO_83 -4.02893 0.37039 3.23938 -0.08853 0.00048 0.05523 0.9796 -1.22543 -0 -0 -0.23106 0.69449 0 0 -1.07633 0 0 -0.12584 0.00119 0.52506 0 -0.34137 0 -2.4119 0.16947 0.80435 -2.68976
ASN_84 -4.43193 0.24018 4.19739 -0.17852 0.00655 0.27779 2.32795 -2.02684 -0.01602 -0.16598 -1.44952 -0.46257 0 0 -0.65169 -1.45772 0 -0.0347 0.01849 0 2.76123 -0.37579 0 -0.93687 -0.29647 0.3093 -2.34573
ASN_85 -1.45981 0.04947 1.61043 -0.3937 0.11949 0.76718 0.38714 -0.84621 -0 -0 -0.08865 -1.81044 0 0 0 0 0 -0.01892 0.05992 0 2.41347 -0.61402 0 -0.93687 -0.31482 0.32331 -0.75302
ALA_86 -2.34741 0.2862 2.15928 -0.02093 0 0 1.18216 -1.29656 -0 -0 0.50972 -0.43945 0 0 0 0 0 0.01153 0 0 0 -0.49861 0 1.8394 -0.26094 0.25608 1.38046
SER_87 -0.79818 0.02826 0.91087 -0.02983 0.0003 0.04879 0.12974 -0.45891 -0 -0 -0.16377 -1.03776 0 0 0 0 0 -0.05462 0.00921 0.1611 0 -0.29125 0.60605 -0.77834 -0.32898 0.14897 -1.89835
SER_88 -1.79691 0.22991 2.12774 -0.03448 0.00113 0.06254 0.84271 -1.11129 -0.01065 -0.09 0.58472 -0.78418 0 0 0 0 0 -0.08997 0.00033 0.42287 0 0.43631 0.60177 -0.77834 -0.17588 0.1081 0.54644
GLN_89 -3.31179 0.131 3.73863 -0.70418 0.0971 0.4854 1.43387 -1.74683 -0 -0 -1.18928 -0.22409 0 0 -1.04278 -0.71932 0 -0.08595 0.24984 0 2.78919 0.11941 0 -0.18838 -0.04946 0.28893 0.07133
THR_90 -4.37985 0.24372 4.36458 -0.16613 0.0636 0.0585 2.27588 -2.00714 -0.00537 -0.07599 -1.47567 0.30909 0 0 -1.69447 -0.7384 0 -0.07893 0.04125 0.06743 0 0.04344 2.2843 -1.0874 -0.41454 0.37213 -2.00002
LYS_91 -3.9178 0.33113 2.71731 -0.36088 0.04604 0.15667 0.85838 -1.32712 -0.00684 -0.05975 -0.45361 0.20713 0 0 0 0 0 -6e-05 0.06771 1.69617 0 0.02513 0 -1.5107 -0.49496 0.20448 -1.82157
ASN_92 -2.30492 0.23305 1.94981 -0.16948 0.01118 0.24241 0.43103 -1.01208 -0 -0 0.05593 -0.35219 0 0 0 0 0 0.11693 0.00344 0 1.71546 0.05236 0 -0.93687 -0.25542 0.21921 -0.00016
TYR_93 -7.1929 0.93835 2.76208 -0.597 0.11788 0.31643 1.68094 -1.84209 -0.00684 -0.05975 -1.1375 -0.11547 0 0 0 0 0 0.02024 0.00232 0 1.94117 -0.23405 0.02466 1.2797 0.1729 0.32905 -1.59985
GLU_94 -3.6051 0.26023 4.0925 -0.24671 0.0352 0.38847 1.37998 -1.76849 -5e-05 -0.00113 -3.0864 -0.57927 0 0 0 -0.67361 0 0.03131 0.00419 0 3.73867 0.29479 0 -2.7348 0.48947 0.43183 -1.54892
ILE_95 -5.57888 0.48092 2.62894 -0.58733 0.67309 0.21945 1.14252 -1.72254 -0 -0 -1.54935 -0.38697 0 0 -0.60215 0 0 0.35714 0.02893 2.40432 0 0.47363 0 0.73287 0.67788 0.97841 0.37088
THR_96 -4.9385 0.25238 2.86806 -0.15776 0.0626 0.05528 1.94746 -1.86618 -0.03613 -0.27998 -2.53439 0.10891 0 0 0 0 0 -0.00928 0.00281 0.0899 0 0.03803 2.2998 -1.0874 0.22313 0.93801 -2.02325
LEU_97 -9.97357 2.28831 1.12566 -0.50897 0.14989 0.1145 1.77259 -2.29343 -0.01619 -0.14314 -1.08869 0.25623 0 0 -1.08854 0 0 0.06549 0.20202 0.91046 0 -0.17995 0 0.18072 -0.30088 0.83167 -7.69581
SER_98 -6.21258 0.56677 5.3283 -0.02909 0.00014 0.02383 3.0393 -2.8591 -0.05147 -0.40752 -2.44372 -0.04155 0 0 0 0 0 -0.00674 0.09922 0.44979 0 0.35999 0.74101 -0.77834 -0.13459 0.81736 -1.53899
PHE_99 -5.98969 0.35358 2.65807 -0.86383 0.07659 0.14809 1.66098 -2.05779 -0.0003 -0.00079 -1.76613 -0.58573 0 0 0 0 0 -0.07035 0.00349 0 2.61048 -0.16043 0 1.0402 0.03025 0.28813 -2.62518
TRP_100 -7.70548 0.50064 5.79374 -0.69006 0.2692 0.3912 2.74313 -3.30157 -0.01294 -0.13199 -2.40216 -0.17083 0 0 0 0 0 0.03667 0.00732 0 2.90386 -0.37447 0 1.6906 0.06002 0.32448 -0.06866
GLY_101 -1.05715 0.15651 1.45577 -4e-05 0 0 0.39527 -0.70303 -0 -0 0.72811 -0.40566 0 0 0 0 0 -0.17567 0 0 0 0.37936 0 0.83697 0.23256 0.30969 2.15268
ASP_102 -2.16722 0.20674 3.55195 -0.23441 0.05024 0.78816 1.51058 -1.55791 -0 -0 -1.62525 -1.63127 0 0 -0.64913 0 0 -0.07246 2e-05 0 2.2818 -0.41735 0 -2.3716 -0.19104 0.222 -2.30616
GLY_103 -2.37073 0.18534 2.73019 -6e-05 0 0 1.47737 -1.41569 -0 -0 -1.4398 -0.38489 0 0 0 0 0 -0.15879 0 0 0 -1.50651 0 0.83697 -0.80734 0.2223 -2.63161
GLY_104 -2.99339 0.25348 3.92486 -0.00025 0 0 2.19777 -1.87947 -0 -0 -2.92264 -0.23475 0 0 -0.64913 0 0 -0.08782 0 0 0 0.52452 0 0.83697 -0.41676 0.14375 -1.30287
ILE_105 -6.23371 1.243 0.81259 -0.46247 0.42992 0.092 1.05184 -1.45104 -0 -0 -0.23769 0.02903 0 0 0 0 0 -0.08244 0.02121 0.28551 0 -0.58856 0 0.73287 -0.07642 0.28296 -4.1514
VAL_106 -5.74293 0.77046 2.34593 -0.27681 0.18517 0.06481 1.70974 -1.81789 -0.02851 -0.17688 -2.06291 -0.45937 0 0 0 0 0 -0.06072 0.01395 0.24741 0 -0.61853 0 1.9342 0.03114 1.29846 -2.64329
PRO_107 -6.28749 1.96786 2.14306 -0.19304 0.00859 0.14299 1.49197 -1.12425 -0 -0 -1.58551 -0.09528 0 0 0 0 0 -0.09414 0.00656 1.02032 0 -0.67772 0 -2.4119 -0.10982 1.80439 -3.99343
PHE_108 -9.96593 2.20542 0.97621 -1.24477 0.62398 0.7092 2.08074 -2.09544 -0.00399 -0.0278 -1.41745 0.35385 0 0 0 0 0 0.90337 1e-05 0 2.17871 -0.02944 0 1.0402 1.55648 1.94659 -0.21005
GLU_109 -7.05315 2.14268 6.39914 -0.2206 0.05861 0.32209 3.51693 -2.96792 -0 -0 -3.29809 -0.54264 0 0 0 -0.50999 0 0.50595 0.10209 0 3.23541 -0.26756 0 -2.7348 7.56485 3.27816 9.53116
PRO_110 -7.5407 1.0058 3.54488 -0.20459 0.04213 0.14406 2.49262 -1.97061 -0.00873 -0.08223 -2.97457 -0.06517 0 0 0 0 0 0.62179 0.11762 0.14001 0 -0.64236 0 -2.4119 6.0602 2.98789 1.25613
PHE_111 -11.9686 2.34093 1.95164 -0.53014 0.31785 0.22553 2.73273 -3.00005 -0.00399 -0.0278 -2.16096 -0.06411 0 0 0 0 0 0.35991 0.13218 0 4.81497 -0.25221 0 1.0402 1.18136 1.53565 -1.37492
PHE_112 -10.84 1.69877 1.27176 -0.65898 0.52006 0.40469 1.49904 -2.43451 -0 -0 0.26595 -0.3029 0 0 0 0 0 0.07885 0.88738 0 3.2391 0.03835 0 1.0402 0.65446 0.93357 -1.70422
HIS_D_113 -5.55908 0.55118 4.14795 -0.39692 0.08284 0.42084 1.55983 -2.30113 -0 -0 -0.76084 -0.49302 0 0 0 0 0 0.09424 0.00162 0 3.06079 -0.14657 0 -0.45461 0.14805 0.49892 0.45407
ALA_114 -5.97435 0.23549 2.8929 -0.01994 0 0 2.14102 -2.30299 -0 -0 -2.37039 -0.38632 0 0 0 0 0 0.16753 0 0 0 -0.36698 0 1.8394 0.04195 0.41624 -3.68644
PHE_115 -11.1932 2.81617 3.74411 -0.71398 0.08688 0.39339 3.26836 -3.45254 -0.00873 -0.08223 -2.0259 0.04924 0 0 0 0 0 0.28095 0.04146 0 2.19714 -0.33971 0 1.0402 -0.21917 1.49736 -2.62023
PRO_116 -3.99357 0.49574 3.41499 -0.06563 0 0.04118 1.6076 -1.51788 -0 -0 -0.77326 0.58934 0 0 0 0 0 -0.14049 0.04156 0.22152 0 -0.36661 0 -2.4119 0.11642 1.6466 -1.09441
GLY_117 -4.11773 0.24852 4.30802 -5e-05 0 0 1.98074 -2.21586 -0.02962 -0.19635 -1.6645 -0.4314 0 0 0 0 0 0.01889 0 0 0 0.61971 0 0.83697 0.15451 0.62053 0.13238
GLY_118 -5.27758 0.81014 4.42961 -6e-05 0 0 2.83193 -2.62058 -0.0034 -0.01117 -2.18177 -0.44135 0 0 0 0 0 0.12055 0 0 0 0.5169 0 0.83697 0.58069 0.54638 0.13727
LEU_119 -6.48034 0.95141 4.75362 -0.70784 0.27759 0.31071 2.78185 -2.89916 -0 -0 -1.94519 0.06348 0 0 0 0 0 -0.04534 0.03765 1.08487 0 -0.27683 0 0.18072 0.28298 0.7247 -0.90512
GLU_120 -3.94843 0.18136 4.38811 -0.21037 0.02239 0.28092 1.61385 -2.14474 -0.02119 -0.15863 -0.69318 -0.56602 0 0 0 0 0 0.09742 0.01348 0 3.06542 -0.2493 0 -2.7348 -0.46003 0.59798 -0.92575
LYS_121 -5.09267 0.42451 5.1744 -0.5171 0.16271 0.32195 2.28414 -2.41029 -0.02848 -0.15489 -1.6348 0.10778 0 0 0 0 0 0.00563 0.05378 1.93215 0 -0.13369 0 -1.5107 -0.33032 0.33277 -1.01313
ALA_122 -5.18476 0.6874 3.29092 -0.02355 0 0 2.71791 -2.43172 -0.02606 -0.16057 -1.6916 -0.36622 0 0 0 0 0 -0.06277 0 0 0 -0.29907 0 1.8394 -0.41361 0.40187 -1.72242
ALA_123 -3.08352 0.36126 2.37476 -0.02611 0.00148 0 1.5071 -1.65513 -0 -0 -1.57206 -0.40612 0 0 0 0 0 -0.12187 0 0 0 -0.1731 0 1.8394 -0.58089 0.44821 -1.08659
ILE_124 -2.78732 0.37445 2.56836 -0.5662 0.27454 0.18197 1.26095 -1.36729 -0 -0 -1.17017 -0.16875 0 0 0 0 0 -0.04158 0.01894 0.53717 0 0.12939 0 0.73287 -0.20451 0.39038 0.1632
ASN_125 -4.20931 0.28066 4.52535 -0.16105 0.00686 0.21046 2.6305 -2.14499 -0 -0 -1.12389 -0.66635 0 0 -1.06175 0 0 -0.02669 0.03664 0 2.4351 -0.0546 0 -0.93687 0.28988 0.33764 0.36759
ARG_126 -2.65116 0.14695 3.44519 -0.82219 0.13274 0.53623 1.18684 -1.36399 -1e-05 -0.00026 -2.57244 0.04093 0 0 -1.06175 -0.61934 0 -0.07135 0.01236 2.61042 0 -0.03778 0 -1.2888 0.02401 0.39103 -1.96235
THR_127 -4.16648 0.3473 2.16748 -0.12906 0.09392 0.08778 1.02956 -1.39198 -0.02606 -0.16057 0.15758 -0.78848 0 0 0 0 0 0.01207 0.00033 0.06238 0 -0.25449 2.32475 -1.0874 -0.41952 0.46516 -1.67573
SER_128 -2.50006 0.13056 1.51305 -0.02868 0 0.06677 0.43573 -0.96722 -0.00286 -0.00823 0.02413 -0.35822 0 0 0 0 0 0.00342 0 0.0337 0 -0.54757 0.60076 -0.77834 -0.30282 0.34868 -2.33719
LEU_129 -8.14955 0.91905 -0.46031 -0.51788 0.18644 0.13252 0.57649 -1.50806 -0 -0 0.19131 0.06559 0 0 0 0 0 0.08857 0.03658 1.05931 0 -0.32523 0 0.18072 -0.1066 0.46151 -7.16952
ILE_130 -3.74077 0.21888 2.16719 -0.63979 0.36689 0.14635 0.62758 -1.18899 -0.00285 -0.00798 -0.11503 -6e-05 0 0 0 0 0 0.02697 0.02996 0.92677 0 -0.27203 0 0.73287 0.08597 0.68587 0.04781
LEU_131 -5.96339 0.77674 1.20305 -0.47549 0.23668 0.0968 0.51443 -1.4004 -0 -0 -0.44297 0.18542 0 0 0 0 0 0.52136 0.0958 0.62301 0 -0.29715 0 0.18072 -0.03825 1.09611 -3.08752
PRO_132 -3.67094 0.54598 2.78513 -0.12217 4e-05 0.09085 0.63035 -1.08122 -0 -0 -0.80172 0.25184 0 0 0 0 0 -0.04278 0.03352 0.22829 0 -1.13211 0 -2.4119 -0.449 0.87918 -4.26664
SER:CtermProteinFull_133 -1.61512 0.06009 2.33613 -0.03899 0 0.10195 0.02964 -0.91612 -0 -0 -1.12822 1.08149 0 0 0 0 0 0 0.00274 0.26193 0 0 0.6001 -0.77834 -0.36705 0.2593 -0.11048
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

