REMARK ID 702420 DOMAINID 692612 MODEL 1 Gmhb
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 134.141
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 4.059177
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:          -0.754
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:       -1078.239
REMARK    SCORE          fa_dun:         260.617
REMARK    SCORE         p_aa_pp:         -35.437
REMARK    SCORE     rama_prepro:         -13.440
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          39.947
REMARK    SCORE          fa_sol:         609.296
REMARK    SCORE             ref:          32.044
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         fa_elec:        -294.664
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -35.170
REMARK    SCORE           omega:           4.310
REMARK    SCORE          fa_rep:         112.689
REMARK    SCORE           score:       -1078.239
REMARK    SCORE        hbond_sc:         -18.504
REMARK    SCORE     hbond_bb_sc:         -25.655
REMARK    SCORE     hbond_sr_bb:         -71.547
REMARK    SCORE atom_pair_constraint:        -820.188
REMARK    SCORE    fa_intra_rep:           1.858
REMARK    SCORE     lk_ball_wtd:         -30.778
REMARK    SCORE          fa_atr:       -1027.303
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         234.440
SSBOND     CYS A   92    CYS A  102                                       2.09  
ATOM      1  N   MET A   1       0.420  -0.145   0.096  1.00 10.880          N  
ATOM      2  CA  MET A   1       1.782  -0.153  -0.429  1.00  9.940          C  
ATOM      3  C   MET A   1       2.413   1.222  -0.394  1.00  9.060          C  
ATOM      4  O   MET A   1       1.872   2.181  -0.943  1.00  9.090          O  
ATOM      5  CB  MET A   1       1.815  -0.690  -1.861  1.00 14.290          C  
ATOM      6  CG  MET A   1       1.360  -2.141  -2.030  1.00 14.290          C  
ATOM      7  SD  MET A   1       2.376  -3.311  -1.086  1.00 14.290          S  
ATOM      8  CE  MET A   1       3.968  -3.235  -1.930  1.00 14.290          C  
ATOM      9 1H   MET A   1       0.110  -1.093   0.252  1.00 13.060          H  
ATOM     10 2H   MET A   1       0.406   0.361   0.970  1.00 13.060          H  
ATOM     11 3H   MET A   1      -0.196   0.310  -0.563  1.00 13.060          H  
ATOM     12  HA  MET A   1       2.388  -0.802   0.202  1.00 11.930          H  
ATOM     13 1HB  MET A   1       1.160  -0.079  -2.480  1.00 17.150          H  
ATOM     14 2HB  MET A   1       2.820  -0.581  -2.269  1.00 17.150          H  
ATOM     15 1HG  MET A   1       0.322  -2.255  -1.723  1.00 17.150          H  
ATOM     16 2HG  MET A   1       1.429  -2.412  -3.087  1.00 17.150          H  
ATOM     17 1HE  MET A   1       4.668  -3.916  -1.447  1.00 17.150          H  
ATOM     18 2HE  MET A   1       3.842  -3.532  -2.971  1.00 17.150          H  
ATOM     19 3HE  MET A   1       4.370  -2.226  -1.890  1.00 17.150          H  
ATOM     20  N   ASN A   2       3.563   1.312   0.252  1.00  8.430          N  
ATOM     21  CA  ASN A   2       4.307   2.557   0.336  1.00  7.770          C  
ATOM     22  C   ASN A   2       5.259   2.622  -0.836  1.00  6.540          C  
ATOM     23  O   ASN A   2       5.611   1.583  -1.393  1.00  6.210          O  
ATOM     24  CB  ASN A   2       5.055   2.652   1.648  1.00 11.140          C  
ATOM     25  CG  ASN A   2       4.132   2.762   2.824  1.00 11.140          C  
ATOM     26  OD1 ASN A   2       3.129   3.484   2.787  1.00 11.140          O  
ATOM     27  ND2 ASN A   2       4.448   2.054   3.875  1.00 11.140          N  
ATOM     28  H   ASN A   2       3.954   0.485   0.683  1.00 10.120          H  
ATOM     29  HA  ASN A   2       3.618   3.399   0.251  1.00  9.320          H  
ATOM     30 1HB  ASN A   2       5.685   1.770   1.770  1.00 13.370          H  
ATOM     31 2HB  ASN A   2       5.713   3.521   1.629  1.00 13.370          H  
ATOM     32 1HD2 ASN A   2       3.869   2.087   4.691  1.00 13.370          H  
ATOM     33 2HD2 ASN A   2       5.268   1.482   3.870  1.00 13.370          H  
ATOM     34  N   THR A   3       5.687   3.823  -1.204  1.00  6.020          N  
ATOM     35  CA  THR A   3       6.661   3.966  -2.274  1.00  4.970          C  
ATOM     36  C   THR A   3       7.930   3.202  -1.923  1.00  4.060          C  
ATOM     37  O   THR A   3       8.504   3.405  -0.849  1.00  3.450          O  
ATOM     38  CB  THR A   3       6.999   5.456  -2.486  1.00  7.380          C  
ATOM     39  OG1 THR A   3       5.795   6.185  -2.792  1.00  7.380          O  
ATOM     40  CG2 THR A   3       7.974   5.609  -3.622  1.00  7.380          C  
ATOM     41  H   THR A   3       5.343   4.652  -0.743  1.00  7.220          H  
ATOM     42  HA  THR A   3       6.249   3.543  -3.194  1.00  5.960          H  
ATOM     43  HB  THR A   3       7.438   5.861  -1.575  1.00  8.850          H  
ATOM     44  HG1 THR A   3       5.978   7.131  -2.770  1.00  8.850          H  
ATOM     45 1HG2 THR A   3       8.194   6.665  -3.757  1.00  8.850          H  
ATOM     46 2HG2 THR A   3       8.904   5.077  -3.404  1.00  8.850          H  
ATOM     47 3HG2 THR A   3       7.529   5.205  -4.531  1.00  8.850          H  
ATOM     48  N   ASN A   4       8.386   2.352  -2.840  1.00  4.200          N  
ATOM     49  CA  ASN A   4       9.568   1.549  -2.608  1.00  3.510          C  
ATOM     50  C   ASN A   4      10.868   2.074  -3.215  1.00  2.430          C  
ATOM     51  O   ASN A   4      10.887   2.718  -4.272  1.00  2.890          O  
ATOM     52  CB  ASN A   4       9.300   0.143  -3.101  1.00  5.190          C  
ATOM     53  CG  ASN A   4       8.253  -0.561  -2.288  1.00  5.190          C  
ATOM     54  OD1 ASN A   4       8.294  -0.542  -1.045  1.00  5.190          O  
ATOM     55  ND2 ASN A   4       7.310  -1.191  -2.953  1.00  5.190          N  
ATOM     56  H   ASN A   4       7.856   2.216  -3.705  1.00  5.040          H  
ATOM     57  HA  ASN A   4       9.727   1.503  -1.529  1.00  4.210          H  
ATOM     58 1HB  ASN A   4       8.938   0.181  -4.113  1.00  6.230          H  
ATOM     59 2HB  ASN A   4      10.223  -0.423  -3.107  1.00  6.230          H  
ATOM     60 1HD2 ASN A   4       6.576  -1.667  -2.474  1.00  6.230          H  
ATOM     61 2HD2 ASN A   4       7.293  -1.213  -3.975  1.00  6.230          H  
ATOM     62  N   LYS A   5      11.972   1.699  -2.560  1.00  1.460          N  
ATOM     63  CA  LYS A   5      13.343   1.911  -3.041  1.00  0.690          C  
ATOM     64  C   LYS A   5      13.704   0.617  -3.745  1.00  0.570          C  
ATOM     65  O   LYS A   5      13.106  -0.406  -3.412  1.00  0.580          O  
ATOM     66  CB  LYS A   5      14.322   2.116  -1.886  1.00  1.270          C  
ATOM     67  CG  LYS A   5      14.109   3.318  -1.016  1.00  1.270          C  
ATOM     68  CD  LYS A   5      15.183   3.342   0.077  1.00  1.270          C  
ATOM     69  CE  LYS A   5      15.021   4.527   1.014  1.00  1.270          C  
ATOM     70  NZ  LYS A   5      16.063   4.524   2.087  1.00  1.270          N  
ATOM     71  H   LYS A   5      11.849   1.212  -1.680  1.00  1.750          H  
ATOM     72  HA  LYS A   5      13.382   2.741  -3.752  1.00  0.830          H  
ATOM     73 1HB  LYS A   5      14.308   1.241  -1.242  1.00  1.530          H  
ATOM     74 2HB  LYS A   5      15.323   2.201  -2.295  1.00  1.530          H  
ATOM     75 1HG  LYS A   5      14.173   4.221  -1.610  1.00  1.530          H  
ATOM     76 2HG  LYS A   5      13.119   3.272  -0.565  1.00  1.530          H  
ATOM     77 1HD  LYS A   5      15.128   2.415   0.659  1.00  1.530          H  
ATOM     78 2HD  LYS A   5      16.170   3.392  -0.389  1.00  1.530          H  
ATOM     79 1HE  LYS A   5      15.100   5.451   0.443  1.00  1.530          H  
ATOM     80 2HE  LYS A   5      14.036   4.482   1.479  1.00  1.530          H  
ATOM     81 1HZ  LYS A   5      15.929   5.320   2.696  1.00  1.530          H  
ATOM     82 2HZ  LYS A   5      15.988   3.669   2.625  1.00  1.530          H  
ATOM     83 3HZ  LYS A   5      16.983   4.573   1.668  1.00  1.530          H  
ATOM     84  N   ALA A   6      14.671   0.607  -4.666  1.00  0.500          N  
ATOM     85  CA  ALA A   6      14.979  -0.690  -5.304  1.00  0.430          C  
ATOM     86  C   ALA A   6      16.306  -0.851  -6.039  1.00  0.430          C  
ATOM     87  O   ALA A   6      16.995   0.113  -6.388  1.00  0.440          O  
ATOM     88  CB  ALA A   6      13.920  -1.034  -6.319  1.00  0.630          C  
ATOM     89  H   ALA A   6      15.154   1.484  -4.897  1.00  0.600          H  
ATOM     90  HA  ALA A   6      14.957  -1.428  -4.515  1.00  0.520          H  
ATOM     91 1HB  ALA A   6      14.107  -2.029  -6.729  1.00  0.760          H  
ATOM     92 2HB  ALA A   6      12.946  -1.023  -5.847  1.00  0.760          H  
ATOM     93 3HB  ALA A   6      13.959  -0.316  -7.111  1.00  0.760          H  
ATOM     94  N   LEU A   7      16.625  -2.121  -6.270  1.00  0.440          N  
ATOM     95  CA  LEU A   7      17.689  -2.551  -7.174  1.00  0.530          C  
ATOM     96  C   LEU A   7      17.055  -3.494  -8.212  1.00  0.560          C  
ATOM     97  O   LEU A   7      16.316  -4.429  -7.861  1.00  0.640          O  
ATOM     98  CB  LEU A   7      18.878  -3.215  -6.438  1.00  0.710          C  
ATOM     99  CG  LEU A   7      20.053  -3.846  -7.357  1.00  0.710          C  
ATOM    100  CD1 LEU A   7      20.787  -2.760  -8.163  1.00  0.710          C  
ATOM    101  CD2 LEU A   7      21.069  -4.556  -6.483  1.00  0.710          C  
ATOM    102  H   LEU A   7      16.016  -2.827  -5.844  1.00  0.530          H  
ATOM    103  HA  LEU A   7      18.067  -1.680  -7.697  1.00  0.640          H  
ATOM    104 1HB  LEU A   7      19.331  -2.465  -5.793  1.00  0.850          H  
ATOM    105 2HB  LEU A   7      18.494  -3.992  -5.816  1.00  0.850          H  
ATOM    106  HG  LEU A   7      19.615  -4.561  -8.059  1.00  0.850          H  
ATOM    107 1HD1 LEU A   7      21.566  -3.217  -8.763  1.00  0.850          H  
ATOM    108 2HD1 LEU A   7      20.099  -2.254  -8.815  1.00  0.850          H  
ATOM    109 3HD1 LEU A   7      21.235  -2.042  -7.479  1.00  0.850          H  
ATOM    110 1HD2 LEU A   7      21.831  -4.986  -7.127  1.00  0.850          H  
ATOM    111 2HD2 LEU A   7      21.528  -3.850  -5.794  1.00  0.850          H  
ATOM    112 3HD2 LEU A   7      20.602  -5.331  -5.928  1.00  0.850          H  
ATOM    113  N   PHE A   8      17.292  -3.210  -9.489  1.00  0.560          N  
ATOM    114  CA  PHE A   8      16.725  -4.015 -10.559  1.00  0.650          C  
ATOM    115  C   PHE A   8      17.767  -4.863 -11.281  1.00  0.770          C  
ATOM    116  O   PHE A   8      18.724  -4.343 -11.869  1.00  0.990          O  
ATOM    117  CB  PHE A   8      16.084  -3.122 -11.610  1.00  0.870          C  
ATOM    118  CG  PHE A   8      14.957  -2.260 -11.141  1.00  0.870          C  
ATOM    119  CD1 PHE A   8      15.211  -0.950 -10.821  1.00  0.870          C  
ATOM    120  CD2 PHE A   8      13.654  -2.720 -11.032  1.00  0.870          C  
ATOM    121  CE1 PHE A   8      14.210  -0.131 -10.434  1.00  0.870          C  
ATOM    122  CE2 PHE A   8      12.652  -1.871 -10.642  1.00  0.870          C  
ATOM    123  CZ  PHE A   8      12.942  -0.587 -10.351  1.00  0.870          C  
ATOM    124  H   PHE A   8      17.847  -2.384  -9.718  1.00  0.670          H  
ATOM    125  HA  PHE A   8      15.970  -4.685 -10.139  1.00  0.780          H  
ATOM    126 1HB  PHE A   8      16.842  -2.471 -12.034  1.00  1.050          H  
ATOM    127 2HB  PHE A   8      15.723  -3.744 -12.413  1.00  1.050          H  
ATOM    128  HD1 PHE A   8      16.230  -0.567 -10.897  1.00  1.050          H  
ATOM    129  HD2 PHE A   8      13.432  -3.751 -11.263  1.00  1.050          H  
ATOM    130  HE1 PHE A   8      14.419   0.890 -10.209  1.00  1.050          H  
ATOM    131  HE2 PHE A   8      11.627  -2.207 -10.568  1.00  1.050          H  
ATOM    132  HZ  PHE A   8      12.160   0.085 -10.053  1.00  1.050          H  
ATOM    133  N   LEU A   9      17.580  -6.181 -11.242  1.00  0.880          N  
ATOM    134  CA  LEU A   9      18.480  -7.122 -11.905  1.00  1.100          C  
ATOM    135  C   LEU A   9      17.891  -7.739 -13.145  1.00  1.860          C  
ATOM    136  O   LEU A   9      16.849  -8.380 -13.063  1.00  2.280          O  
ATOM    137  CB  LEU A   9      18.854  -8.274 -10.959  1.00  1.450          C  
ATOM    138  CG  LEU A   9      19.658  -9.494 -11.598  1.00  1.450          C  
ATOM    139  CD1 LEU A   9      21.018  -9.051 -12.085  1.00  1.450          C  
ATOM    140  CD2 LEU A   9      19.790 -10.579 -10.566  1.00  1.450          C  
ATOM    141  H   LEU A   9      16.767  -6.552 -10.736  1.00  1.060          H  
ATOM    142  HA  LEU A   9      19.375  -6.584 -12.199  1.00  1.320          H  
ATOM    143 1HB  LEU A   9      19.453  -7.863 -10.158  1.00  1.740          H  
ATOM    144 2HB  LEU A   9      17.932  -8.674 -10.526  1.00  1.740          H  
ATOM    145  HG  LEU A   9      19.107  -9.889 -12.450  1.00  1.740          H  
ATOM    146 1HD1 LEU A   9      21.541  -9.888 -12.521  1.00  1.740          H  
ATOM    147 2HD1 LEU A   9      20.905  -8.289 -12.840  1.00  1.740          H  
ATOM    148 3HD1 LEU A   9      21.593  -8.654 -11.259  1.00  1.740          H  
ATOM    149 1HD2 LEU A   9      20.305 -11.427 -10.973  1.00  1.740          H  
ATOM    150 2HD2 LEU A   9      20.344 -10.187  -9.748  1.00  1.740          H  
ATOM    151 3HD2 LEU A   9      18.805 -10.889 -10.231  1.00  1.740          H  
ATOM    152  N   ASP A  10      18.563  -7.590 -14.272  1.00  2.190          N  
ATOM    153  CA  ASP A  10      18.102  -8.225 -15.489  1.00  2.840          C  
ATOM    154  C   ASP A  10      18.601  -9.659 -15.433  1.00  2.310          C  
ATOM    155  O   ASP A  10      19.806  -9.898 -15.327  1.00  1.520          O  
ATOM    156  CB  ASP A  10      18.646  -7.565 -16.756  1.00  3.720          C  
ATOM    157  CG  ASP A  10      18.169  -6.130 -17.017  1.00  3.720          C  
ATOM    158  OD1 ASP A  10      17.255  -5.678 -16.377  1.00  3.720          O  
ATOM    159  OD2 ASP A  10      18.738  -5.507 -17.904  1.00  3.720          O  
ATOM    160  H   ASP A  10      19.386  -7.000 -14.272  1.00  2.630          H  
ATOM    161  HA  ASP A  10      17.016  -8.215 -15.514  1.00  3.410          H  
ATOM    162 1HB  ASP A  10      19.698  -7.548 -16.693  1.00  4.460          H  
ATOM    163 2HB  ASP A  10      18.394  -8.188 -17.621  1.00  4.460          H  
ATOM    164  N   ARG A  11      17.716 -10.627 -15.463  1.00  2.860          N  
ATOM    165  CA  ARG A  11      18.250 -11.969 -15.373  1.00  2.600          C  
ATOM    166  C   ARG A  11      19.149 -12.224 -16.569  1.00  2.580          C  
ATOM    167  O   ARG A  11      20.317 -12.636 -16.472  1.00  1.960          O  
ATOM    168  CB  ARG A  11      17.173 -13.062 -15.361  1.00  3.740          C  
ATOM    169  CG  ARG A  11      17.761 -14.487 -15.290  1.00  3.740          C  
ATOM    170  CD  ARG A  11      16.793 -15.621 -14.992  1.00  3.740          C  
ATOM    171  NE  ARG A  11      15.581 -15.664 -15.811  1.00  3.740          N  
ATOM    172  CZ  ARG A  11      15.507 -15.991 -17.112  1.00  3.740          C  
ATOM    173  NH1 ARG A  11      16.596 -16.190 -17.810  1.00  3.740          N  
ATOM    174  NH2 ARG A  11      14.326 -16.105 -17.685  1.00  3.740          N  
ATOM    175  H   ARG A  11      16.728 -10.393 -15.565  1.00  3.430          H  
ATOM    176  HA  ARG A  11      18.810 -12.030 -14.452  1.00  3.120          H  
ATOM    177 1HB  ARG A  11      16.447 -12.922 -14.611  1.00  4.490          H  
ATOM    178 2HB  ARG A  11      16.649 -13.016 -16.312  1.00  4.490          H  
ATOM    179 1HG  ARG A  11      18.281 -14.705 -16.220  1.00  4.490          H  
ATOM    180 2HG  ARG A  11      18.483 -14.503 -14.485  1.00  4.490          H  
ATOM    181 1HD  ARG A  11      17.314 -16.565 -15.136  1.00  4.490          H  
ATOM    182 2HD  ARG A  11      16.495 -15.566 -13.954  1.00  4.490          H  
ATOM    183  HE  ARG A  11      14.704 -15.545 -15.327  1.00  4.490          H  
ATOM    184 1HH1 ARG A  11      17.495 -16.088 -17.386  1.00  4.490          H  
ATOM    185 2HH1 ARG A  11      16.545 -16.388 -18.802  1.00  4.490          H  
ATOM    186 1HH2 ARG A  11      13.482 -15.979 -17.146  1.00  4.490          H  
ATOM    187 2HH2 ARG A  11      14.261 -16.341 -18.666  1.00  4.490          H  
ATOM    188  N   ASP A  12      18.615 -11.865 -17.713  1.00  3.400          N  
ATOM    189  CA  ASP A  12      19.218 -12.151 -18.980  1.00  3.660          C  
ATOM    190  C   ASP A  12      20.325 -11.202 -19.348  1.00  3.740          C  
ATOM    191  O   ASP A  12      20.081 -10.029 -19.633  1.00  4.420          O  
ATOM    192  CB  ASP A  12      18.127 -12.023 -20.010  1.00  5.020          C  
ATOM    193  CG  ASP A  12      17.048 -13.018 -19.780  1.00  5.020          C  
ATOM    194  OD1 ASP A  12      17.339 -14.199 -19.617  1.00  5.020          O  
ATOM    195  OD2 ASP A  12      15.901 -12.571 -19.660  1.00  5.020          O  
ATOM    196  H   ASP A  12      17.696 -11.448 -17.692  1.00  4.080          H  
ATOM    197  HA  ASP A  12      19.614 -13.164 -18.949  1.00  4.390          H  
ATOM    198 1HB  ASP A  12      17.706 -11.018 -19.966  1.00  6.020          H  
ATOM    199 2HB  ASP A  12      18.537 -12.166 -21.011  1.00  6.020          H  
ATOM    200  N   GLY A  13      21.549 -11.714 -19.392  1.00  3.220          N  
ATOM    201  CA  GLY A  13      22.696 -10.902 -19.726  1.00  3.630          C  
ATOM    202  C   GLY A  13      23.422 -10.322 -18.525  1.00  3.460          C  
ATOM    203  O   GLY A  13      24.528  -9.810 -18.692  1.00  4.110          O  
ATOM    204  H   GLY A  13      21.723 -12.690 -19.149  1.00  3.860          H  
ATOM    205 1HA  GLY A  13      23.387 -11.503 -20.311  1.00  4.360          H  
ATOM    206 2HA  GLY A  13      22.376 -10.088 -20.374  1.00  4.360          H  
ATOM    207  N   ILE A  14      22.835 -10.397 -17.328  1.00  2.790          N  
ATOM    208  CA  ILE A  14      23.523  -9.818 -16.175  1.00  2.860          C  
ATOM    209  C   ILE A  14      23.840 -10.916 -15.191  1.00  2.230          C  
ATOM    210  O   ILE A  14      25.007 -11.081 -14.843  1.00  2.880          O  
ATOM    211  CB  ILE A  14      22.738  -8.655 -15.531  1.00  3.980          C  
ATOM    212  CG1 ILE A  14      22.423  -7.573 -16.567  1.00  3.980          C  
ATOM    213  CG2 ILE A  14      23.521  -8.034 -14.383  1.00  3.980          C  
ATOM    214  CD1 ILE A  14      23.566  -6.913 -17.206  1.00  3.980          C  
ATOM    215  H   ILE A  14      21.951 -10.908 -17.220  1.00  3.350          H  
ATOM    216  HA  ILE A  14      24.480  -9.420 -16.494  1.00  3.430          H  
ATOM    217  HB  ILE A  14      21.842  -9.001 -15.141  1.00  4.770          H  
ATOM    218 1HG1 ILE A  14      21.822  -8.024 -17.355  1.00  4.770          H  
ATOM    219 2HG1 ILE A  14      21.835  -6.795 -16.075  1.00  4.770          H  
ATOM    220 1HG2 ILE A  14      22.944  -7.225 -13.949  1.00  4.770          H  
ATOM    221 2HG2 ILE A  14      23.672  -8.768 -13.671  1.00  4.770          H  
ATOM    222 3HG2 ILE A  14      24.481  -7.653 -14.706  1.00  4.770          H  
ATOM    223 1HD1 ILE A  14      23.185  -6.181 -17.895  1.00  4.770          H  
ATOM    224 2HD1 ILE A  14      24.162  -6.430 -16.472  1.00  4.770          H  
ATOM    225 3HD1 ILE A  14      24.172  -7.606 -17.748  1.00  4.770          H  
ATOM    226  N   ILE A  15      22.840 -11.693 -14.744  1.00  1.300          N  
ATOM    227  CA  ILE A  15      23.232 -12.757 -13.822  1.00  1.480          C  
ATOM    228  C   ILE A  15      23.532 -13.986 -14.663  1.00  1.300          C  
ATOM    229  O   ILE A  15      24.589 -14.606 -14.514  1.00  1.400          O  
ATOM    230  CB  ILE A  15      22.169 -13.043 -12.721  1.00  2.000          C  
ATOM    231  CG1 ILE A  15      22.734 -13.899 -11.585  1.00  2.000          C  
ATOM    232  CG2 ILE A  15      20.933 -13.719 -13.224  1.00  2.000          C  
ATOM    233  CD1 ILE A  15      23.769 -13.252 -10.739  1.00  2.000          C  
ATOM    234  H   ILE A  15      21.863 -11.538 -15.047  1.00  1.560          H  
ATOM    235  HA  ILE A  15      24.149 -12.456 -13.335  1.00  1.780          H  
ATOM    236  HB  ILE A  15      21.899 -12.098 -12.314  1.00  2.400          H  
ATOM    237 1HG1 ILE A  15      21.929 -14.176 -10.955  1.00  2.400          H  
ATOM    238 2HG1 ILE A  15      23.151 -14.798 -12.020  1.00  2.400          H  
ATOM    239 1HG2 ILE A  15      20.223 -13.813 -12.416  1.00  2.400          H  
ATOM    240 2HG2 ILE A  15      20.532 -13.123 -13.981  1.00  2.400          H  
ATOM    241 3HG2 ILE A  15      21.145 -14.712 -13.606  1.00  2.400          H  
ATOM    242 1HD1 ILE A  15      24.099 -13.899  -9.960  1.00  2.400          H  
ATOM    243 2HD1 ILE A  15      24.637 -12.964 -11.315  1.00  2.400          H  
ATOM    244 3HD1 ILE A  15      23.320 -12.405 -10.307  1.00  2.400          H  
ATOM    245  N   ASN A  16      22.641 -14.322 -15.615  1.00  1.300          N  
ATOM    246  CA  ASN A  16      22.887 -15.480 -16.466  1.00  1.320          C  
ATOM    247  C   ASN A  16      23.582 -14.819 -17.677  1.00  1.410          C  
ATOM    248  O   ASN A  16      22.996 -14.613 -18.775  1.00  1.930          O  
ATOM    249  CB  ASN A  16      21.594 -16.271 -16.761  1.00  1.840          C  
ATOM    250  CG  ASN A  16      21.865 -17.785 -17.179  1.00  1.840          C  
ATOM    251  OD1 ASN A  16      22.941 -18.291 -16.822  1.00  1.840          O  
ATOM    252  ND2 ASN A  16      20.950 -18.462 -17.878  1.00  1.840          N  
ATOM    253  H   ASN A  16      21.810 -13.746 -15.760  1.00  1.560          H  
ATOM    254  HA  ASN A  16      23.604 -16.151 -15.988  1.00  1.580          H  
ATOM    255 1HB  ASN A  16      20.962 -16.263 -15.872  1.00  2.210          H  
ATOM    256 2HB  ASN A  16      21.037 -15.777 -17.560  1.00  2.210          H  
ATOM    257 1HD2 ASN A  16      21.125 -19.459 -18.143  1.00  2.210          H  
ATOM    258 2HD2 ASN A  16      20.094 -18.023 -18.149  1.00  2.210          H  
ATOM    259  N   ILE A  17      24.800 -14.350 -17.385  1.00  1.390          N  
ATOM    260  CA  ILE A  17      25.570 -13.499 -18.275  1.00  1.560          C  
ATOM    261  C   ILE A  17      25.892 -14.200 -19.568  1.00  0.880          C  
ATOM    262  O   ILE A  17      26.434 -15.300 -19.585  1.00  1.230          O  
ATOM    263  CB  ILE A  17      26.835 -12.985 -17.545  1.00  2.120          C  
ATOM    264  CG1 ILE A  17      27.520 -11.858 -18.382  1.00  2.120          C  
ATOM    265  CG2 ILE A  17      27.802 -14.146 -17.251  1.00  2.120          C  
ATOM    266  CD1 ILE A  17      28.566 -11.037 -17.619  1.00  2.120          C  
ATOM    267  H   ILE A  17      25.139 -14.585 -16.451  1.00  1.670          H  
ATOM    268  HA  ILE A  17      24.971 -12.629 -18.509  1.00  1.870          H  
ATOM    269  HB  ILE A  17      26.525 -12.539 -16.596  1.00  2.540          H  
ATOM    270 1HG1 ILE A  17      28.011 -12.306 -19.253  1.00  2.540          H  
ATOM    271 2HG1 ILE A  17      26.754 -11.165 -18.735  1.00  2.540          H  
ATOM    272 1HG2 ILE A  17      28.654 -13.782 -16.709  1.00  2.540          H  
ATOM    273 2HG2 ILE A  17      27.293 -14.895 -16.650  1.00  2.540          H  
ATOM    274 3HG2 ILE A  17      28.155 -14.602 -18.165  1.00  2.540          H  
ATOM    275 1HD1 ILE A  17      28.977 -10.270 -18.287  1.00  2.540          H  
ATOM    276 2HD1 ILE A  17      28.093 -10.550 -16.766  1.00  2.540          H  
ATOM    277 3HD1 ILE A  17      29.372 -11.673 -17.272  1.00  2.540          H  
ATOM    278  N   ASP A  18      25.524 -13.545 -20.658  1.00  0.900          N  
ATOM    279  CA  ASP A  18      25.656 -14.016 -22.027  1.00  1.410          C  
ATOM    280  C   ASP A  18      25.033 -15.408 -22.248  1.00  1.560          C  
ATOM    281  O   ASP A  18      25.409 -16.138 -23.165  1.00  2.090          O  
ATOM    282  CB  ASP A  18      27.115 -13.935 -22.464  1.00  1.770          C  
ATOM    283  CG  ASP A  18      27.604 -12.439 -22.500  1.00  1.770          C  
ATOM    284  OD1 ASP A  18      26.864 -11.560 -22.983  1.00  1.770          O  
ATOM    285  OD2 ASP A  18      28.687 -12.185 -22.046  1.00  1.770          O  
ATOM    286  H   ASP A  18      25.130 -12.627 -20.527  1.00  1.080          H  
ATOM    287  HA  ASP A  18      25.116 -13.324 -22.649  1.00  1.690          H  
ATOM    288 1HB  ASP A  18      27.742 -14.507 -21.775  1.00  2.120          H  
ATOM    289 2HB  ASP A  18      27.226 -14.373 -23.458  1.00  2.120          H  
ATOM    290  N   LYS A  19      24.011 -15.726 -21.447  1.00  1.500          N  
ATOM    291  CA  LYS A  19      23.268 -16.972 -21.536  1.00  1.980          C  
ATOM    292  C   LYS A  19      21.786 -16.753 -21.812  1.00  2.350          C  
ATOM    293  O   LYS A  19      21.171 -17.481 -22.597  1.00  2.950          O  
ATOM    294  CB  LYS A  19      23.366 -17.713 -20.215  1.00  2.580          C  
ATOM    295  CG  LYS A  19      24.722 -18.185 -19.747  1.00  2.580          C  
ATOM    296  CD  LYS A  19      25.205 -19.388 -20.485  1.00  2.580          C  
ATOM    297  CE  LYS A  19      26.494 -19.911 -19.854  1.00  2.580          C  
ATOM    298  NZ  LYS A  19      26.878 -21.210 -20.424  1.00  2.580          N  
ATOM    299  H   LYS A  19      23.778 -15.099 -20.680  1.00  1.800          H  
ATOM    300  HA  LYS A  19      23.688 -17.573 -22.336  1.00  2.380          H  
ATOM    301 1HB  LYS A  19      23.014 -17.052 -19.463  1.00  3.100          H  
ATOM    302 2HB  LYS A  19      22.703 -18.573 -20.227  1.00  3.100          H  
ATOM    303 1HG  LYS A  19      25.434 -17.404 -19.910  1.00  3.100          H  
ATOM    304 2HG  LYS A  19      24.694 -18.403 -18.685  1.00  3.100          H  
ATOM    305 1HD  LYS A  19      24.445 -20.176 -20.449  1.00  3.100          H  
ATOM    306 2HD  LYS A  19      25.396 -19.133 -21.527  1.00  3.100          H  
ATOM    307 1HE  LYS A  19      27.294 -19.195 -20.030  1.00  3.100          H  
ATOM    308 2HE  LYS A  19      26.351 -20.029 -18.777  1.00  3.100          H  
ATOM    309 1HZ  LYS A  19      27.725 -21.553 -19.997  1.00  3.100          H  
ATOM    310 2HZ  LYS A  19      26.090 -21.868 -20.226  1.00  3.100          H  
ATOM    311 3HZ  LYS A  19      27.009 -21.138 -21.415  1.00  3.100          H  
ATOM    312  N   GLY A  20      21.196 -15.729 -21.204  1.00  2.170          N  
ATOM    313  CA  GLY A  20      19.746 -15.520 -21.318  1.00  2.490          C  
ATOM    314  C   GLY A  20      19.174 -15.471 -22.751  1.00  2.020          C  
ATOM    315  O   GLY A  20      18.055 -15.921 -22.979  1.00  2.300          O  
ATOM    316  H   GLY A  20      21.740 -15.176 -20.541  1.00  2.600          H  
ATOM    317 1HA  GLY A  20      19.232 -16.302 -20.760  1.00  2.990          H  
ATOM    318 2HA  GLY A  20      19.495 -14.591 -20.817  1.00  2.990          H  
ATOM    319  N   TYR A  21      19.924 -14.959 -23.726  1.00  1.940          N  
ATOM    320  CA  TYR A  21      19.418 -14.882 -25.098  1.00  1.970          C  
ATOM    321  C   TYR A  21      19.763 -16.076 -26.009  1.00  1.910          C  
ATOM    322  O   TYR A  21      19.327 -16.124 -27.172  1.00  2.340          O  
ATOM    323  CB  TYR A  21      19.935 -13.589 -25.721  1.00  2.750          C  
ATOM    324  CG  TYR A  21      21.452 -13.411 -25.597  1.00  2.750          C  
ATOM    325  CD1 TYR A  21      22.327 -14.013 -26.493  1.00  2.750          C  
ATOM    326  CD2 TYR A  21      21.955 -12.610 -24.576  1.00  2.750          C  
ATOM    327  CE1 TYR A  21      23.693 -13.812 -26.369  1.00  2.750          C  
ATOM    328  CE2 TYR A  21      23.311 -12.406 -24.457  1.00  2.750          C  
ATOM    329  CZ  TYR A  21      24.187 -12.997 -25.347  1.00  2.750          C  
ATOM    330  OH  TYR A  21      25.564 -12.781 -25.247  1.00  2.750          O  
ATOM    331  H   TYR A  21      20.836 -14.581 -23.515  1.00  2.330          H  
ATOM    332  HA  TYR A  21      18.331 -14.823 -25.045  1.00  2.360          H  
ATOM    333 1HB  TYR A  21      19.675 -13.566 -26.780  1.00  3.300          H  
ATOM    334 2HB  TYR A  21      19.451 -12.738 -25.246  1.00  3.300          H  
ATOM    335  HD1 TYR A  21      21.942 -14.638 -27.299  1.00  3.300          H  
ATOM    336  HD2 TYR A  21      21.271 -12.130 -23.873  1.00  3.300          H  
ATOM    337  HE1 TYR A  21      24.378 -14.281 -27.076  1.00  3.300          H  
ATOM    338  HE2 TYR A  21      23.695 -11.767 -23.662  1.00  3.300          H  
ATOM    339  HH  TYR A  21      25.794 -12.224 -24.454  1.00  3.300          H  
ATOM    340  N   VAL A  22      20.576 -17.005 -25.497  1.00  1.740          N  
ATOM    341  CA  VAL A  22      21.066 -18.163 -26.252  1.00  2.050          C  
ATOM    342  C   VAL A  22      20.784 -19.559 -25.629  1.00  2.160          C  
ATOM    343  O   VAL A  22      20.632 -20.550 -26.355  1.00  2.790          O  
ATOM    344  CB  VAL A  22      22.571 -17.947 -26.574  1.00  2.750          C  
ATOM    345  CG1 VAL A  22      23.436 -17.966 -25.306  1.00  2.750          C  
ATOM    346  CG2 VAL A  22      23.038 -19.015 -27.558  1.00  2.750          C  
ATOM    347  H   VAL A  22      20.827 -16.915 -24.513  1.00  2.090          H  
ATOM    348  HA  VAL A  22      20.557 -18.144 -27.214  1.00  2.460          H  
ATOM    349  HB  VAL A  22      22.686 -16.969 -27.026  1.00  3.300          H  
ATOM    350 1HG1 VAL A  22      24.477 -17.780 -25.574  1.00  3.300          H  
ATOM    351 2HG1 VAL A  22      23.100 -17.180 -24.637  1.00  3.300          H  
ATOM    352 3HG1 VAL A  22      23.376 -18.925 -24.802  1.00  3.300          H  
ATOM    353 1HG2 VAL A  22      24.080 -18.840 -27.812  1.00  3.300          H  
ATOM    354 2HG2 VAL A  22      22.942 -20.006 -27.119  1.00  3.300          H  
ATOM    355 3HG2 VAL A  22      22.429 -18.963 -28.463  1.00  3.300          H  
ATOM    356  N   SER A  23      20.871 -19.646 -24.303  1.00  1.920          N  
ATOM    357  CA  SER A  23      20.795 -20.869 -23.507  1.00  2.120          C  
ATOM    358  C   SER A  23      19.395 -21.453 -23.321  1.00  1.930          C  
ATOM    359  O   SER A  23      18.382 -20.798 -23.573  1.00  2.090          O  
ATOM    360  CB  SER A  23      21.330 -20.572 -22.126  1.00  2.890          C  
ATOM    361  OG  SER A  23      20.447 -19.732 -21.431  1.00  2.890          O  
ATOM    362  H   SER A  23      21.009 -18.797 -23.779  1.00  2.300          H  
ATOM    363  HA  SER A  23      21.422 -21.623 -23.985  1.00  2.540          H  
ATOM    364 1HB  SER A  23      21.449 -21.471 -21.583  1.00  3.470          H  
ATOM    365 2HB  SER A  23      22.308 -20.102 -22.201  1.00  3.470          H  
ATOM    366  HG  SER A  23      20.560 -18.854 -21.809  1.00  3.470          H  
ATOM    367  N   GLN A  24      19.361 -22.698 -22.839  1.00  1.840          N  
ATOM    368  CA  GLN A  24      18.140 -23.419 -22.484  1.00  1.990          C  
ATOM    369  C   GLN A  24      18.069 -23.628 -20.966  1.00  1.710          C  
ATOM    370  O   GLN A  24      19.009 -23.302 -20.251  1.00  1.420          O  
ATOM    371  CB  GLN A  24      18.070 -24.745 -23.228  1.00  2.730          C  
ATOM    372  CG  GLN A  24      18.090 -24.600 -24.724  1.00  2.730          C  
ATOM    373  CD  GLN A  24      16.896 -23.831 -25.231  1.00  2.730          C  
ATOM    374  OE1 GLN A  24      15.769 -24.074 -24.802  1.00  2.730          O  
ATOM    375  NE2 GLN A  24      17.144 -22.907 -26.131  1.00  2.730          N  
ATOM    376  H   GLN A  24      20.243 -23.164 -22.688  1.00  2.210          H  
ATOM    377  HA  GLN A  24      17.280 -22.814 -22.772  1.00  2.390          H  
ATOM    378 1HB  GLN A  24      18.920 -25.365 -22.943  1.00  3.270          H  
ATOM    379 2HB  GLN A  24      17.170 -25.290 -22.947  1.00  3.270          H  
ATOM    380 1HG  GLN A  24      18.991 -24.068 -25.022  1.00  3.270          H  
ATOM    381 2HG  GLN A  24      18.076 -25.594 -25.171  1.00  3.270          H  
ATOM    382 1HE2 GLN A  24      16.396 -22.362 -26.515  1.00  3.270          H  
ATOM    383 2HE2 GLN A  24      18.092 -22.757 -26.418  1.00  3.270          H  
ATOM    384  N   LYS A  25      16.989 -24.233 -20.471  1.00  1.940          N  
ATOM    385  CA  LYS A  25      16.788 -24.434 -19.021  1.00  1.920          C  
ATOM    386  C   LYS A  25      17.977 -25.032 -18.282  1.00  1.880          C  
ATOM    387  O   LYS A  25      18.391 -24.532 -17.237  1.00  1.790          O  
ATOM    388  CB  LYS A  25      15.624 -25.387 -18.760  1.00  2.700          C  
ATOM    389  CG  LYS A  25      14.252 -24.901 -19.154  1.00  2.700          C  
ATOM    390  CD  LYS A  25      13.152 -25.915 -18.714  1.00  2.700          C  
ATOM    391  CE  LYS A  25      13.102 -27.223 -19.553  1.00  2.700          C  
ATOM    392  NZ  LYS A  25      12.620 -26.976 -20.954  1.00  2.700          N  
ATOM    393  H   LYS A  25      16.271 -24.532 -21.115  1.00  2.330          H  
ATOM    394  HA  LYS A  25      16.564 -23.469 -18.573  1.00  2.300          H  
ATOM    395 1HB  LYS A  25      15.826 -26.310 -19.294  1.00  3.240          H  
ATOM    396 2HB  LYS A  25      15.596 -25.632 -17.696  1.00  3.240          H  
ATOM    397 1HG  LYS A  25      14.060 -23.938 -18.671  1.00  3.240          H  
ATOM    398 2HG  LYS A  25      14.199 -24.758 -20.230  1.00  3.240          H  
ATOM    399 1HD  LYS A  25      13.332 -26.185 -17.674  1.00  3.240          H  
ATOM    400 2HD  LYS A  25      12.178 -25.440 -18.780  1.00  3.240          H  
ATOM    401 1HE  LYS A  25      14.083 -27.678 -19.595  1.00  3.240          H  
ATOM    402 2HE  LYS A  25      12.417 -27.915 -19.068  1.00  3.240          H  
ATOM    403 1HZ  LYS A  25      12.577 -27.832 -21.471  1.00  3.240          H  
ATOM    404 2HZ  LYS A  25      11.689 -26.544 -20.943  1.00  3.240          H  
ATOM    405 3HZ  LYS A  25      13.231 -26.323 -21.445  1.00  3.240          H  
ATOM    406  N   GLU A  26      18.525 -26.108 -18.820  1.00  2.070          N  
ATOM    407  CA  GLU A  26      19.619 -26.844 -18.202  1.00  2.210          C  
ATOM    408  C   GLU A  26      20.935 -26.069 -18.128  1.00  1.940          C  
ATOM    409  O   GLU A  26      21.893 -26.529 -17.504  1.00  2.110          O  
ATOM    410  CB  GLU A  26      19.835 -28.169 -18.950  1.00  3.040          C  
ATOM    411  CG  GLU A  26      20.322 -28.037 -20.413  1.00  3.040          C  
ATOM    412  CD  GLU A  26      19.202 -27.857 -21.420  1.00  3.040          C  
ATOM    413  OE1 GLU A  26      18.115 -27.477 -21.028  1.00  3.040          O  
ATOM    414  OE2 GLU A  26      19.440 -28.080 -22.579  1.00  3.040          O  
ATOM    415  H   GLU A  26      18.147 -26.466 -19.697  1.00  2.480          H  
ATOM    416  HA  GLU A  26      19.317 -27.080 -17.182  1.00  2.650          H  
ATOM    417 1HB  GLU A  26      20.568 -28.769 -18.411  1.00  3.650          H  
ATOM    418 2HB  GLU A  26      18.901 -28.730 -18.961  1.00  3.650          H  
ATOM    419 1HG  GLU A  26      21.001 -27.194 -20.500  1.00  3.650          H  
ATOM    420 2HG  GLU A  26      20.882 -28.935 -20.668  1.00  3.650          H  
ATOM    421  N   ASP A  27      21.019 -24.945 -18.831  1.00  1.650          N  
ATOM    422  CA  ASP A  27      22.216 -24.136 -18.884  1.00  1.570          C  
ATOM    423  C   ASP A  27      21.996 -22.820 -18.104  1.00  1.200          C  
ATOM    424  O   ASP A  27      21.506 -21.811 -18.639  1.00  1.370          O  
ATOM    425  CB  ASP A  27      22.550 -23.929 -20.366  1.00  2.230          C  
ATOM    426  CG  ASP A  27      23.847 -23.183 -20.693  1.00  2.230          C  
ATOM    427  OD1 ASP A  27      24.538 -22.749 -19.798  1.00  2.230          O  
ATOM    428  OD2 ASP A  27      24.138 -23.053 -21.867  1.00  2.230          O  
ATOM    429  H   ASP A  27      20.187 -24.591 -19.306  1.00  1.980          H  
ATOM    430  HA  ASP A  27      23.032 -24.681 -18.413  1.00  1.880          H  
ATOM    431 1HB  ASP A  27      22.620 -24.914 -20.830  1.00  2.680          H  
ATOM    432 2HB  ASP A  27      21.713 -23.447 -20.828  1.00  2.680          H  
ATOM    433  N   PHE A  28      22.367 -22.847 -16.826  1.00  0.900          N  
ATOM    434  CA  PHE A  28      22.139 -21.721 -15.937  1.00  0.680          C  
ATOM    435  C   PHE A  28      23.292 -21.581 -14.963  1.00  0.760          C  
ATOM    436  O   PHE A  28      23.652 -22.530 -14.262  1.00  0.960          O  
ATOM    437  CB  PHE A  28      20.830 -21.896 -15.155  1.00  1.040          C  
ATOM    438  CG  PHE A  28      20.533 -20.733 -14.244  1.00  1.040          C  
ATOM    439  CD1 PHE A  28      19.929 -19.596 -14.731  1.00  1.040          C  
ATOM    440  CD2 PHE A  28      20.895 -20.767 -12.901  1.00  1.040          C  
ATOM    441  CE1 PHE A  28      19.695 -18.521 -13.919  1.00  1.040          C  
ATOM    442  CE2 PHE A  28      20.658 -19.684 -12.085  1.00  1.040          C  
ATOM    443  CZ  PHE A  28      20.062 -18.563 -12.605  1.00  1.040          C  
ATOM    444  H   PHE A  28      22.799 -23.684 -16.455  1.00  1.080          H  
ATOM    445  HA  PHE A  28      22.084 -20.811 -16.530  1.00  0.820          H  
ATOM    446 1HB  PHE A  28      19.999 -22.011 -15.857  1.00  1.250          H  
ATOM    447 2HB  PHE A  28      20.878 -22.803 -14.554  1.00  1.250          H  
ATOM    448  HD1 PHE A  28      19.647 -19.558 -15.773  1.00  1.250          H  
ATOM    449  HD2 PHE A  28      21.383 -21.660 -12.501  1.00  1.250          H  
ATOM    450  HE1 PHE A  28      19.229 -17.630 -14.317  1.00  1.250          H  
ATOM    451  HE2 PHE A  28      20.950 -19.712 -11.037  1.00  1.250          H  
ATOM    452  HZ  PHE A  28      19.884 -17.709 -11.982  1.00  1.250          H  
ATOM    453  N   GLU A  29      23.866 -20.393 -14.933  1.00  1.280          N  
ATOM    454  CA  GLU A  29      24.994 -20.060 -14.078  1.00  1.030          C  
ATOM    455  C   GLU A  29      24.749 -18.703 -13.462  1.00  0.920          C  
ATOM    456  O   GLU A  29      23.746 -18.061 -13.766  1.00  1.050          O  
ATOM    457  CB  GLU A  29      26.304 -20.042 -14.883  1.00  1.540          C  
ATOM    458  CG  GLU A  29      26.721 -21.390 -15.489  1.00  1.540          C  
ATOM    459  CD  GLU A  29      28.010 -21.314 -16.279  1.00  1.540          C  
ATOM    460  OE1 GLU A  29      28.489 -20.225 -16.485  1.00  1.540          O  
ATOM    461  OE2 GLU A  29      28.513 -22.340 -16.674  1.00  1.540          O  
ATOM    462  H   GLU A  29      23.498 -19.670 -15.558  1.00  1.540          H  
ATOM    463  HA  GLU A  29      25.069 -20.795 -13.278  1.00  1.240          H  
ATOM    464 1HB  GLU A  29      26.209 -19.326 -15.702  1.00  1.850          H  
ATOM    465 2HB  GLU A  29      27.119 -19.700 -14.247  1.00  1.850          H  
ATOM    466 1HG  GLU A  29      26.832 -22.119 -14.687  1.00  1.850          H  
ATOM    467 2HG  GLU A  29      25.928 -21.739 -16.149  1.00  1.850          H  
ATOM    468  N   PHE A  30      25.658 -18.236 -12.615  1.00  0.940          N  
ATOM    469  CA  PHE A  30      25.484 -16.886 -12.129  1.00  1.100          C  
ATOM    470  C   PHE A  30      26.820 -16.160 -12.001  1.00  1.490          C  
ATOM    471  O   PHE A  30      27.807 -16.696 -11.493  1.00  1.650          O  
ATOM    472  CB  PHE A  30      24.734 -16.898 -10.800  1.00  1.480          C  
ATOM    473  CG  PHE A  30      25.386 -17.603  -9.671  1.00  1.480          C  
ATOM    474  CD1 PHE A  30      26.213 -16.904  -8.797  1.00  1.480          C  
ATOM    475  CD2 PHE A  30      25.150 -18.947  -9.438  1.00  1.480          C  
ATOM    476  CE1 PHE A  30      26.796 -17.538  -7.720  1.00  1.480          C  
ATOM    477  CE2 PHE A  30      25.732 -19.581  -8.356  1.00  1.480          C  
ATOM    478  CZ  PHE A  30      26.555 -18.875  -7.499  1.00  1.480          C  
ATOM    479  H   PHE A  30      26.463 -18.784 -12.345  1.00  1.130          H  
ATOM    480  HA  PHE A  30      24.880 -16.339 -12.848  1.00  1.320          H  
ATOM    481 1HB  PHE A  30      24.599 -15.911 -10.491  1.00  1.770          H  
ATOM    482 2HB  PHE A  30      23.744 -17.328 -10.949  1.00  1.770          H  
ATOM    483  HD1 PHE A  30      26.396 -15.842  -8.968  1.00  1.770          H  
ATOM    484  HD2 PHE A  30      24.494 -19.497 -10.114  1.00  1.770          H  
ATOM    485  HE1 PHE A  30      27.440 -16.978  -7.039  1.00  1.770          H  
ATOM    486  HE2 PHE A  30      25.540 -20.638  -8.170  1.00  1.770          H  
ATOM    487  HZ  PHE A  30      27.010 -19.377  -6.640  1.00  1.770          H  
ATOM    488  N   GLN A  31      26.797 -14.898 -12.416  1.00  1.730          N  
ATOM    489  CA  GLN A  31      27.933 -13.981 -12.388  1.00  2.160          C  
ATOM    490  C   GLN A  31      28.195 -13.199 -11.087  1.00  1.920          C  
ATOM    491  O   GLN A  31      27.318 -12.518 -10.543  1.00  1.450          O  
ATOM    492  CB  GLN A  31      27.763 -13.013 -13.564  1.00  2.850          C  
ATOM    493  CG  GLN A  31      28.801 -11.936 -13.706  1.00  2.850          C  
ATOM    494  CD  GLN A  31      30.186 -12.445 -14.072  1.00  2.850          C  
ATOM    495  OE1 GLN A  31      30.399 -13.173 -15.043  1.00  2.850          O  
ATOM    496  NE2 GLN A  31      31.151 -12.070 -13.258  1.00  2.850          N  
ATOM    497  H   GLN A  31      25.948 -14.605 -12.912  1.00  2.080          H  
ATOM    498  HA  GLN A  31      28.825 -14.577 -12.582  1.00  2.590          H  
ATOM    499 1HB  GLN A  31      27.757 -13.583 -14.475  1.00  3.420          H  
ATOM    500 2HB  GLN A  31      26.791 -12.527 -13.496  1.00  3.420          H  
ATOM    501 1HG  GLN A  31      28.473 -11.260 -14.488  1.00  3.420          H  
ATOM    502 2HG  GLN A  31      28.866 -11.398 -12.776  1.00  3.420          H  
ATOM    503 1HE2 GLN A  31      32.092 -12.373 -13.417  1.00  3.420          H  
ATOM    504 2HE2 GLN A  31      30.925 -11.481 -12.447  1.00  3.420          H  
ATOM    505  N   LYS A  32      29.442 -13.262 -10.627  1.00  2.390          N  
ATOM    506  CA  LYS A  32      29.878 -12.525  -9.449  1.00  2.390          C  
ATOM    507  C   LYS A  32      30.003 -11.035  -9.788  1.00  2.130          C  
ATOM    508  O   LYS A  32      30.331 -10.683 -10.923  1.00  2.870          O  
ATOM    509  CB  LYS A  32      31.217 -13.058  -8.941  1.00  3.350          C  
ATOM    510  CG  LYS A  32      31.155 -14.470  -8.380  1.00  3.350          C  
ATOM    511  CD  LYS A  32      32.519 -14.922  -7.865  1.00  3.350          C  
ATOM    512  CE  LYS A  32      32.461 -16.339  -7.301  1.00  3.350          C  
ATOM    513  NZ  LYS A  32      33.793 -16.800  -6.811  1.00  3.350          N  
ATOM    514  H   LYS A  32      30.097 -13.865 -11.109  1.00  2.870          H  
ATOM    515  HA  LYS A  32      29.122 -12.665  -8.683  1.00  2.870          H  
ATOM    516 1HB  LYS A  32      31.940 -13.050  -9.756  1.00  4.020          H  
ATOM    517 2HB  LYS A  32      31.601 -12.400  -8.163  1.00  4.020          H  
ATOM    518 1HG  LYS A  32      30.435 -14.499  -7.560  1.00  4.020          H  
ATOM    519 2HG  LYS A  32      30.817 -15.155  -9.157  1.00  4.020          H  
ATOM    520 1HD  LYS A  32      33.244 -14.896  -8.681  1.00  4.020          H  
ATOM    521 2HD  LYS A  32      32.856 -14.244  -7.081  1.00  4.020          H  
ATOM    522 1HE  LYS A  32      31.752 -16.364  -6.474  1.00  4.020          H  
ATOM    523 2HE  LYS A  32      32.117 -17.019  -8.081  1.00  4.020          H  
ATOM    524 1HZ  LYS A  32      33.713 -17.740  -6.447  1.00  4.020          H  
ATOM    525 2HZ  LYS A  32      34.456 -16.792  -7.574  1.00  4.020          H  
ATOM    526 3HZ  LYS A  32      34.117 -16.184  -6.079  1.00  4.020          H  
ATOM    527  N   GLY A  33      29.760 -10.128  -8.832  1.00  1.620          N  
ATOM    528  CA  GLY A  33      29.413 -10.322  -7.422  1.00  1.120          C  
ATOM    529  C   GLY A  33      27.950  -9.992  -7.200  1.00  1.070          C  
ATOM    530  O   GLY A  33      27.607  -9.336  -6.214  1.00  1.290          O  
ATOM    531  H   GLY A  33      29.804  -9.161  -9.121  1.00  1.940          H  
ATOM    532 1HA  GLY A  33      29.628 -11.332  -7.078  1.00  1.340          H  
ATOM    533 2HA  GLY A  33      30.025  -9.657  -6.815  1.00  1.340          H  
ATOM    534  N   ILE A  34      27.099 -10.331  -8.164  1.00  1.020          N  
ATOM    535  CA  ILE A  34      25.716  -9.920  -8.104  1.00  1.090          C  
ATOM    536  C   ILE A  34      24.997 -10.529  -6.916  1.00  1.110          C  
ATOM    537  O   ILE A  34      24.263  -9.833  -6.230  1.00  1.140          O  
ATOM    538  CB  ILE A  34      25.014 -10.266  -9.391  1.00  1.500          C  
ATOM    539  CG1 ILE A  34      25.598  -9.430 -10.496  1.00  1.500          C  
ATOM    540  CG2 ILE A  34      23.486  -9.963  -9.232  1.00  1.500          C  
ATOM    541  CD1 ILE A  34      25.250  -9.908 -11.839  1.00  1.500          C  
ATOM    542  H   ILE A  34      27.397 -10.920  -8.949  1.00  1.220          H  
ATOM    543  HA  ILE A  34      25.691  -8.839  -8.000  1.00  1.310          H  
ATOM    544  HB  ILE A  34      25.204 -11.289  -9.629  1.00  1.800          H  
ATOM    545 1HG1 ILE A  34      25.245  -8.407 -10.387  1.00  1.800          H  
ATOM    546 2HG1 ILE A  34      26.674  -9.439 -10.417  1.00  1.800          H  
ATOM    547 1HG2 ILE A  34      22.960 -10.185 -10.141  1.00  1.800          H  
ATOM    548 2HG2 ILE A  34      23.069 -10.572  -8.444  1.00  1.800          H  
ATOM    549 3HG2 ILE A  34      23.342  -8.908  -8.987  1.00  1.800          H  
ATOM    550 1HD1 ILE A  34      25.708  -9.261 -12.584  1.00  1.800          H  
ATOM    551 2HD1 ILE A  34      25.630 -10.917 -11.968  1.00  1.800          H  
ATOM    552 3HD1 ILE A  34      24.190  -9.915 -11.960  1.00  1.800          H  
ATOM    553  N   PHE A  35      25.171 -11.817  -6.634  1.00  1.150          N  
ATOM    554  CA  PHE A  35      24.431 -12.362  -5.499  1.00  1.170          C  
ATOM    555  C   PHE A  35      24.713 -11.562  -4.221  1.00  0.960          C  
ATOM    556  O   PHE A  35      23.783 -11.233  -3.466  1.00  0.930          O  
ATOM    557  CB  PHE A  35      24.757 -13.837  -5.267  1.00  1.630          C  
ATOM    558  CG  PHE A  35      24.071 -14.859  -6.173  1.00  1.630          C  
ATOM    559  CD1 PHE A  35      23.357 -14.506  -7.313  1.00  1.630          C  
ATOM    560  CD2 PHE A  35      24.099 -16.203  -5.821  1.00  1.630          C  
ATOM    561  CE1 PHE A  35      22.705 -15.468  -8.049  1.00  1.630          C  
ATOM    562  CE2 PHE A  35      23.445 -17.148  -6.573  1.00  1.630          C  
ATOM    563  CZ  PHE A  35      22.747 -16.776  -7.680  1.00  1.630          C  
ATOM    564  H   PHE A  35      25.798 -12.392  -7.179  1.00  1.380          H  
ATOM    565  HA  PHE A  35      23.370 -12.275  -5.703  1.00  1.400          H  
ATOM    566 1HB  PHE A  35      25.840 -13.988  -5.323  1.00  1.960          H  
ATOM    567 2HB  PHE A  35      24.463 -14.062  -4.278  1.00  1.960          H  
ATOM    568  HD1 PHE A  35      23.292 -13.469  -7.628  1.00  1.960          H  
ATOM    569  HD2 PHE A  35      24.645 -16.512  -4.932  1.00  1.960          H  
ATOM    570  HE1 PHE A  35      22.152 -15.184  -8.922  1.00  1.960          H  
ATOM    571  HE2 PHE A  35      23.474 -18.202  -6.284  1.00  1.960          H  
ATOM    572  HZ  PHE A  35      22.228 -17.528  -8.267  1.00  1.960          H  
ATOM    573  N   GLU A  36      25.980 -11.216  -3.993  1.00  0.920          N  
ATOM    574  CA  GLU A  36      26.362 -10.435  -2.829  1.00  0.800          C  
ATOM    575  C   GLU A  36      25.757  -9.024  -2.902  1.00  0.740          C  
ATOM    576  O   GLU A  36      25.232  -8.523  -1.901  1.00  0.700          O  
ATOM    577  CB  GLU A  36      27.890 -10.411  -2.751  1.00  1.170          C  
ATOM    578  CG  GLU A  36      28.509 -11.798  -2.425  1.00  1.170          C  
ATOM    579  CD  GLU A  36      28.484 -12.777  -3.603  1.00  1.170          C  
ATOM    580  OE1 GLU A  36      28.283 -12.339  -4.715  1.00  1.170          O  
ATOM    581  OE2 GLU A  36      28.642 -13.953  -3.383  1.00  1.170          O  
ATOM    582  H   GLU A  36      26.713 -11.538  -4.629  1.00  1.100          H  
ATOM    583  HA  GLU A  36      25.973 -10.923  -1.941  1.00  0.960          H  
ATOM    584 1HB  GLU A  36      28.299 -10.069  -3.703  1.00  1.400          H  
ATOM    585 2HB  GLU A  36      28.206  -9.705  -1.983  1.00  1.400          H  
ATOM    586 1HG  GLU A  36      29.546 -11.649  -2.124  1.00  1.400          H  
ATOM    587 2HG  GLU A  36      27.986 -12.232  -1.589  1.00  1.400          H  
ATOM    588  N   LEU A  37      25.771  -8.403  -4.087  1.00  0.840          N  
ATOM    589  CA  LEU A  37      25.194  -7.075  -4.283  1.00  0.880          C  
ATOM    590  C   LEU A  37      23.714  -7.048  -3.947  1.00  0.860          C  
ATOM    591  O   LEU A  37      23.235  -6.109  -3.297  1.00  0.910          O  
ATOM    592  CB  LEU A  37      25.354  -6.628  -5.742  1.00  1.220          C  
ATOM    593  CG  LEU A  37      24.734  -5.262  -6.143  1.00  1.220          C  
ATOM    594  CD1 LEU A  37      25.369  -4.117  -5.371  1.00  1.220          C  
ATOM    595  CD2 LEU A  37      24.886  -5.081  -7.662  1.00  1.220          C  
ATOM    596  H   LEU A  37      26.260  -8.849  -4.872  1.00  1.010          H  
ATOM    597  HA  LEU A  37      25.718  -6.387  -3.625  1.00  1.060          H  
ATOM    598 1HB  LEU A  37      26.416  -6.614  -5.985  1.00  1.460          H  
ATOM    599 2HB  LEU A  37      24.879  -7.373  -6.362  1.00  1.460          H  
ATOM    600  HG  LEU A  37      23.692  -5.269  -5.888  1.00  1.460          H  
ATOM    601 1HD1 LEU A  37      24.896  -3.183  -5.669  1.00  1.460          H  
ATOM    602 2HD1 LEU A  37      25.224  -4.256  -4.302  1.00  1.460          H  
ATOM    603 3HD1 LEU A  37      26.434  -4.072  -5.592  1.00  1.460          H  
ATOM    604 1HD2 LEU A  37      24.428  -4.138  -7.965  1.00  1.460          H  
ATOM    605 2HD2 LEU A  37      25.945  -5.072  -7.927  1.00  1.460          H  
ATOM    606 3HD2 LEU A  37      24.391  -5.905  -8.179  1.00  1.460          H  
ATOM    607  N   LEU A  38      22.986  -8.064  -4.407  1.00  0.840          N  
ATOM    608  CA  LEU A  38      21.560  -8.140  -4.177  1.00  0.820          C  
ATOM    609  C   LEU A  38      21.285  -8.212  -2.679  1.00  0.800          C  
ATOM    610  O   LEU A  38      20.403  -7.515  -2.168  1.00  0.820          O  
ATOM    611  CB  LEU A  38      20.997  -9.402  -4.842  1.00  1.160          C  
ATOM    612  CG  LEU A  38      21.044  -9.501  -6.387  1.00  1.160          C  
ATOM    613  CD1 LEU A  38      20.638 -10.896  -6.750  1.00  1.160          C  
ATOM    614  CD2 LEU A  38      20.157  -8.509  -7.053  1.00  1.160          C  
ATOM    615  H   LEU A  38      23.456  -8.782  -4.965  1.00  1.010          H  
ATOM    616  HA  LEU A  38      21.098  -7.244  -4.576  1.00  0.980          H  
ATOM    617 1HB  LEU A  38      21.553 -10.255  -4.452  1.00  1.390          H  
ATOM    618 2HB  LEU A  38      19.979  -9.519  -4.550  1.00  1.390          H  
ATOM    619  HG  LEU A  38      22.038  -9.327  -6.714  1.00  1.390          H  
ATOM    620 1HD1 LEU A  38      20.686 -11.049  -7.801  1.00  1.390          H  
ATOM    621 2HD1 LEU A  38      21.297 -11.592  -6.268  1.00  1.390          H  
ATOM    622 3HD1 LEU A  38      19.631 -11.050  -6.410  1.00  1.390          H  
ATOM    623 1HD2 LEU A  38      20.236  -8.625  -8.117  1.00  1.390          H  
ATOM    624 2HD2 LEU A  38      19.130  -8.682  -6.749  1.00  1.390          H  
ATOM    625 3HD2 LEU A  38      20.461  -7.509  -6.790  1.00  1.390          H  
ATOM    626  N   LYS A  39      22.092  -9.012  -1.960  1.00  0.790          N  
ATOM    627  CA  LYS A  39      21.930  -9.155  -0.519  1.00  0.820          C  
ATOM    628  C   LYS A  39      22.218  -7.849   0.203  1.00  0.830          C  
ATOM    629  O   LYS A  39      21.500  -7.497   1.153  1.00  0.900          O  
ATOM    630  CB  LYS A  39      22.826 -10.269   0.025  1.00  1.140          C  
ATOM    631  CG  LYS A  39      22.627 -10.613   1.534  1.00  1.140          C  
ATOM    632  CD  LYS A  39      21.301 -11.383   1.785  1.00  1.140          C  
ATOM    633  CE  LYS A  39      21.100 -11.754   3.269  1.00  1.140          C  
ATOM    634  NZ  LYS A  39      22.186 -12.634   3.803  1.00  1.140          N  
ATOM    635  H   LYS A  39      22.772  -9.596  -2.460  1.00  0.950          H  
ATOM    636  HA  LYS A  39      20.904  -9.389  -0.310  1.00  0.980          H  
ATOM    637 1HB  LYS A  39      22.659 -11.176  -0.562  1.00  1.360          H  
ATOM    638 2HB  LYS A  39      23.871  -9.983  -0.118  1.00  1.360          H  
ATOM    639 1HG  LYS A  39      23.461 -11.223   1.861  1.00  1.360          H  
ATOM    640 2HG  LYS A  39      22.624  -9.697   2.126  1.00  1.360          H  
ATOM    641 1HD  LYS A  39      20.456 -10.774   1.482  1.00  1.360          H  
ATOM    642 2HD  LYS A  39      21.296 -12.303   1.200  1.00  1.360          H  
ATOM    643 1HE  LYS A  39      21.056 -10.840   3.861  1.00  1.360          H  
ATOM    644 2HE  LYS A  39      20.150 -12.284   3.362  1.00  1.360          H  
ATOM    645 1HZ  LYS A  39      21.998 -12.859   4.768  1.00  1.360          H  
ATOM    646 2HZ  LYS A  39      22.224 -13.514   3.251  1.00  1.360          H  
ATOM    647 3HZ  LYS A  39      23.074 -12.170   3.738  1.00  1.360          H  
ATOM    648  N   HIS A  40      23.235  -7.112  -0.246  1.00  0.810          N  
ATOM    649  CA  HIS A  40      23.532  -5.846   0.396  1.00  0.910          C  
ATOM    650  C   HIS A  40      22.388  -4.863   0.158  1.00  0.950          C  
ATOM    651  O   HIS A  40      21.928  -4.200   1.087  1.00  1.010          O  
ATOM    652  CB  HIS A  40      24.842  -5.242  -0.132  1.00  1.230          C  
ATOM    653  CG  HIS A  40      26.095  -5.962   0.319  1.00  1.230          C  
ATOM    654  ND1 HIS A  40      26.455  -6.065   1.649  1.00  1.230          N  
ATOM    655  CD2 HIS A  40      27.078  -6.586  -0.383  1.00  1.230          C  
ATOM    656  CE1 HIS A  40      27.594  -6.731   1.743  1.00  1.230          C  
ATOM    657  NE2 HIS A  40      27.993  -7.056   0.528  1.00  1.230          N  
ATOM    658  H   HIS A  40      23.841  -7.477  -0.989  1.00  0.970          H  
ATOM    659  HA  HIS A  40      23.637  -5.995   1.469  1.00  1.090          H  
ATOM    660 1HB  HIS A  40      24.822  -5.252  -1.225  1.00  1.480          H  
ATOM    661 2HB  HIS A  40      24.913  -4.202   0.183  1.00  1.480          H  
ATOM    662  HD2 HIS A  40      27.133  -6.694  -1.466  1.00  1.480          H  
ATOM    663  HE1 HIS A  40      28.118  -6.968   2.669  1.00  1.480          H  
ATOM    664  HE2 HIS A  40      28.835  -7.565   0.300  1.00  1.480          H  
ATOM    665  N   ALA A  41      21.861  -4.809  -1.070  1.00  0.950          N  
ATOM    666  CA  ALA A  41      20.766  -3.886  -1.328  1.00  1.040          C  
ATOM    667  C   ALA A  41      19.549  -4.222  -0.456  1.00  1.030          C  
ATOM    668  O   ALA A  41      18.924  -3.310   0.101  1.00  1.130          O  
ATOM    669  CB  ALA A  41      20.405  -3.938  -2.795  1.00  1.420          C  
ATOM    670  H   ALA A  41      22.258  -5.368  -1.831  1.00  1.140          H  
ATOM    671  HA  ALA A  41      21.094  -2.883  -1.083  1.00  1.250          H  
ATOM    672 1HB  ALA A  41      19.607  -3.245  -3.018  1.00  1.700          H  
ATOM    673 2HB  ALA A  41      21.281  -3.683  -3.384  1.00  1.700          H  
ATOM    674 3HB  ALA A  41      20.100  -4.937  -3.021  1.00  1.700          H  
ATOM    675  N   LYS A  42      19.267  -5.512  -0.244  1.00  0.940          N  
ATOM    676  CA  LYS A  42      18.138  -5.913   0.594  1.00  0.930          C  
ATOM    677  C   LYS A  42      18.380  -5.471   2.031  1.00  0.990          C  
ATOM    678  O   LYS A  42      17.493  -4.909   2.681  1.00  1.020          O  
ATOM    679  CB  LYS A  42      17.959  -7.436   0.534  1.00  1.310          C  
ATOM    680  CG  LYS A  42      16.805  -8.075   1.346  1.00  1.310          C  
ATOM    681  CD  LYS A  42      15.392  -7.717   0.816  1.00  1.310          C  
ATOM    682  CE  LYS A  42      14.316  -8.554   1.570  1.00  1.310          C  
ATOM    683  NZ  LYS A  42      12.882  -8.188   1.221  1.00  1.310          N  
ATOM    684  H   LYS A  42      19.801  -6.230  -0.750  1.00  1.130          H  
ATOM    685  HA  LYS A  42      17.238  -5.421   0.223  1.00  1.120          H  
ATOM    686 1HB  LYS A  42      17.791  -7.703  -0.468  1.00  1.570          H  
ATOM    687 2HB  LYS A  42      18.890  -7.919   0.840  1.00  1.570          H  
ATOM    688 1HG  LYS A  42      16.923  -9.159   1.313  1.00  1.570          H  
ATOM    689 2HG  LYS A  42      16.879  -7.754   2.385  1.00  1.570          H  
ATOM    690 1HD  LYS A  42      15.193  -6.652   0.971  1.00  1.570          H  
ATOM    691 2HD  LYS A  42      15.326  -7.928  -0.257  1.00  1.570          H  
ATOM    692 1HE  LYS A  42      14.471  -9.609   1.336  1.00  1.570          H  
ATOM    693 2HE  LYS A  42      14.459  -8.405   2.639  1.00  1.570          H  
ATOM    694 1HZ  LYS A  42      12.263  -8.769   1.758  1.00  1.570          H  
ATOM    695 2HZ  LYS A  42      12.724  -7.227   1.452  1.00  1.570          H  
ATOM    696 3HZ  LYS A  42      12.630  -8.323   0.216  1.00  1.570          H  
ATOM    697  N   SER A  43      19.609  -5.684   2.513  1.00  1.040          N  
ATOM    698  CA  SER A  43      20.019  -5.357   3.875  1.00  1.140          C  
ATOM    699  C   SER A  43      19.873  -3.861   4.149  1.00  1.230          C  
ATOM    700  O   SER A  43      19.488  -3.447   5.247  1.00  1.360          O  
ATOM    701  CB  SER A  43      21.463  -5.780   4.078  1.00  1.560          C  
ATOM    702  OG  SER A  43      21.601  -7.177   3.963  1.00  1.560          O  
ATOM    703  H   SER A  43      20.287  -6.168   1.921  1.00  1.250          H  
ATOM    704  HA  SER A  43      19.383  -5.905   4.569  1.00  1.370          H  
ATOM    705 1HB  SER A  43      22.098  -5.287   3.352  1.00  1.870          H  
ATOM    706 2HB  SER A  43      21.791  -5.461   5.064  1.00  1.870          H  
ATOM    707  HG  SER A  43      21.534  -7.369   3.000  1.00  1.870          H  
ATOM    708  N   LEU A  44      20.128  -3.056   3.123  1.00  1.150          N  
ATOM    709  CA  LEU A  44      20.050  -1.604   3.172  1.00  1.230          C  
ATOM    710  C   LEU A  44      18.634  -1.036   2.989  1.00  1.100          C  
ATOM    711  O   LEU A  44      18.459   0.186   3.007  1.00  1.110          O  
ATOM    712  CB  LEU A  44      20.959  -1.013   2.090  1.00  1.690          C  
ATOM    713  CG  LEU A  44      22.484  -1.243   2.224  1.00  1.690          C  
ATOM    714  CD1 LEU A  44      23.144  -0.761   0.941  1.00  1.690          C  
ATOM    715  CD2 LEU A  44      23.039  -0.485   3.428  1.00  1.690          C  
ATOM    716  H   LEU A  44      20.484  -3.491   2.263  1.00  1.380          H  
ATOM    717  HA  LEU A  44      20.394  -1.289   4.153  1.00  1.480          H  
ATOM    718 1HB  LEU A  44      20.665  -1.461   1.147  1.00  2.030          H  
ATOM    719 2HB  LEU A  44      20.780   0.057   2.034  1.00  2.030          H  
ATOM    720  HG  LEU A  44      22.691  -2.296   2.347  1.00  2.030          H  
ATOM    721 1HD1 LEU A  44      24.219  -0.922   1.003  1.00  2.030          H  
ATOM    722 2HD1 LEU A  44      22.742  -1.324   0.098  1.00  2.030          H  
ATOM    723 3HD1 LEU A  44      22.942   0.300   0.800  1.00  2.030          H  
ATOM    724 1HD2 LEU A  44      24.113  -0.653   3.490  1.00  2.030          H  
ATOM    725 2HD2 LEU A  44      22.844   0.581   3.311  1.00  2.030          H  
ATOM    726 3HD2 LEU A  44      22.574  -0.838   4.342  1.00  2.030          H  
ATOM    727  N   GLY A  45      17.619  -1.889   2.797  1.00  1.020          N  
ATOM    728  CA  GLY A  45      16.256  -1.388   2.631  1.00  0.950          C  
ATOM    729  C   GLY A  45      15.716  -1.262   1.200  1.00  0.830          C  
ATOM    730  O   GLY A  45      14.686  -0.613   0.997  1.00  0.830          O  
ATOM    731  H   GLY A  45      17.775  -2.901   2.790  1.00  1.220          H  
ATOM    732 1HA  GLY A  45      15.593  -2.051   3.188  1.00  1.140          H  
ATOM    733 2HA  GLY A  45      16.183  -0.419   3.120  1.00  1.140          H  
ATOM    734  N   TYR A  46      16.374  -1.856   0.208  1.00  0.780          N  
ATOM    735  CA  TYR A  46      15.889  -1.778  -1.166  1.00  0.730          C  
ATOM    736  C   TYR A  46      15.065  -3.017  -1.494  1.00  0.640          C  
ATOM    737  O   TYR A  46      15.340  -4.101  -0.983  1.00  0.680          O  
ATOM    738  CB  TYR A  46      17.082  -1.678  -2.119  1.00  1.040          C  
ATOM    739  CG  TYR A  46      17.873  -0.371  -2.011  1.00  1.040          C  
ATOM    740  CD1 TYR A  46      18.824  -0.215  -1.017  1.00  1.040          C  
ATOM    741  CD2 TYR A  46      17.673   0.649  -2.914  1.00  1.040          C  
ATOM    742  CE1 TYR A  46      19.544   0.948  -0.919  1.00  1.040          C  
ATOM    743  CE2 TYR A  46      18.387   1.817  -2.827  1.00  1.040          C  
ATOM    744  CZ  TYR A  46      19.323   1.972  -1.828  1.00  1.040          C  
ATOM    745  OH  TYR A  46      20.044   3.139  -1.729  1.00  1.040          O  
ATOM    746  H   TYR A  46      17.232  -2.388   0.375  1.00  0.940          H  
ATOM    747  HA  TYR A  46      15.249  -0.906  -1.277  1.00  0.880          H  
ATOM    748 1HB  TYR A  46      17.745  -2.492  -1.925  1.00  1.250          H  
ATOM    749 2HB  TYR A  46      16.747  -1.792  -3.137  1.00  1.250          H  
ATOM    750  HD1 TYR A  46      18.998  -1.002  -0.309  1.00  1.250          H  
ATOM    751  HD2 TYR A  46      16.964   0.539  -3.685  1.00  1.250          H  
ATOM    752  HE1 TYR A  46      20.283   1.065  -0.130  1.00  1.250          H  
ATOM    753  HE2 TYR A  46      18.212   2.620  -3.550  1.00  1.250          H  
ATOM    754  HH  TYR A  46      19.759   3.749  -2.414  1.00  1.250          H  
ATOM    755  N   LYS A  47      14.057  -2.871  -2.348  1.00  0.560          N  
ATOM    756  CA  LYS A  47      13.313  -4.027  -2.830  1.00  0.520          C  
ATOM    757  C   LYS A  47      14.068  -4.557  -4.031  1.00  0.570          C  
ATOM    758  O   LYS A  47      14.705  -3.784  -4.755  1.00  0.650          O  
ATOM    759  CB  LYS A  47      11.885  -3.665  -3.241  1.00  0.740          C  
ATOM    760  CG  LYS A  47      11.017  -3.025  -2.158  1.00  0.740          C  
ATOM    761  CD  LYS A  47      10.759  -3.927  -0.950  1.00  0.740          C  
ATOM    762  CE  LYS A  47       9.758  -3.258   0.008  1.00  0.740          C  
ATOM    763  NZ  LYS A  47       9.524  -4.052   1.244  1.00  0.740          N  
ATOM    764  H   LYS A  47      13.805  -1.944  -2.691  1.00  0.670          H  
ATOM    765  HA  LYS A  47      13.298  -4.810  -2.070  1.00  0.620          H  
ATOM    766 1HB  LYS A  47      11.923  -2.965  -4.079  1.00  0.890          H  
ATOM    767 2HB  LYS A  47      11.377  -4.566  -3.591  1.00  0.890          H  
ATOM    768 1HG  LYS A  47      11.493  -2.102  -1.820  1.00  0.890          H  
ATOM    769 2HG  LYS A  47      10.061  -2.782  -2.603  1.00  0.890          H  
ATOM    770 1HD  LYS A  47      10.367  -4.893  -1.280  1.00  0.890          H  
ATOM    771 2HD  LYS A  47      11.695  -4.095  -0.415  1.00  0.890          H  
ATOM    772 1HE  LYS A  47      10.140  -2.275   0.285  1.00  0.890          H  
ATOM    773 2HE  LYS A  47       8.807  -3.134  -0.509  1.00  0.890          H  
ATOM    774 1HZ  LYS A  47       8.859  -3.568   1.834  1.00  0.890          H  
ATOM    775 2HZ  LYS A  47       9.156  -4.959   0.998  1.00  0.890          H  
ATOM    776 3HZ  LYS A  47      10.392  -4.163   1.742  1.00  0.890          H  
ATOM    777  N   LEU A  48      13.994  -5.854  -4.275  1.00  0.550          N  
ATOM    778  CA  LEU A  48      14.709  -6.381  -5.424  1.00  0.610          C  
ATOM    779  C   LEU A  48      13.910  -7.230  -6.386  1.00  0.600          C  
ATOM    780  O   LEU A  48      13.324  -8.285  -6.052  1.00  0.660          O  
ATOM    781  CB  LEU A  48      15.931  -7.132  -4.959  1.00  0.830          C  
ATOM    782  CG  LEU A  48      17.043  -6.225  -4.418  1.00  0.830          C  
ATOM    783  CD1 LEU A  48      17.018  -6.163  -2.922  1.00  0.830          C  
ATOM    784  CD2 LEU A  48      18.299  -6.692  -4.899  1.00  0.830          C  
ATOM    785  H   LEU A  48      13.465  -6.462  -3.639  1.00  0.660          H  
ATOM    786  HA  LEU A  48      15.064  -5.535  -6.005  1.00  0.730          H  
ATOM    787 1HB  LEU A  48      15.608  -7.777  -4.149  1.00  1.000          H  
ATOM    788 2HB  LEU A  48      16.317  -7.738  -5.780  1.00  1.000          H  
ATOM    789  HG  LEU A  48      16.877  -5.219  -4.779  1.00  1.000          H  
ATOM    790 1HD1 LEU A  48      17.792  -5.502  -2.577  1.00  1.000          H  
ATOM    791 2HD1 LEU A  48      16.078  -5.801  -2.569  1.00  1.000          H  
ATOM    792 3HD1 LEU A  48      17.176  -7.138  -2.532  1.00  1.000          H  
ATOM    793 1HD2 LEU A  48      19.055  -6.050  -4.542  1.00  1.000          H  
ATOM    794 2HD2 LEU A  48      18.481  -7.686  -4.549  1.00  1.000          H  
ATOM    795 3HD2 LEU A  48      18.275  -6.669  -5.984  1.00  1.000          H  
ATOM    796  N   LEU A  49      13.907  -6.733  -7.618  1.00  0.550          N  
ATOM    797  CA  LEU A  49      13.181  -7.406  -8.672  1.00  0.560          C  
ATOM    798  C   LEU A  49      14.100  -8.000  -9.688  1.00  0.580          C  
ATOM    799  O   LEU A  49      15.174  -7.455  -9.976  1.00  0.710          O  
ATOM    800  CB  LEU A  49      12.252  -6.481  -9.444  1.00  0.780          C  
ATOM    801  CG  LEU A  49      11.242  -5.698  -8.670  1.00  0.780          C  
ATOM    802  CD1 LEU A  49      10.446  -4.906  -9.680  1.00  0.780          C  
ATOM    803  CD2 LEU A  49      10.364  -6.610  -7.823  1.00  0.780          C  
ATOM    804  H   LEU A  49      14.471  -5.889  -7.796  1.00  0.660          H  
ATOM    805  HA  LEU A  49      12.611  -8.221  -8.239  1.00  0.670          H  
ATOM    806 1HB  LEU A  49      12.868  -5.775  -9.993  1.00  0.940          H  
ATOM    807 2HB  LEU A  49      11.707  -7.089 -10.176  1.00  0.940          H  
ATOM    808  HG  LEU A  49      11.754  -4.993  -8.015  1.00  0.940          H  
ATOM    809 1HD1 LEU A  49       9.723  -4.303  -9.182  1.00  0.940          H  
ATOM    810 2HD1 LEU A  49      11.105  -4.283 -10.244  1.00  0.940          H  
ATOM    811 3HD1 LEU A  49       9.937  -5.591 -10.355  1.00  0.940          H  
ATOM    812 1HD2 LEU A  49       9.648  -6.007  -7.283  1.00  0.940          H  
ATOM    813 2HD2 LEU A  49       9.841  -7.306  -8.470  1.00  0.940          H  
ATOM    814 3HD2 LEU A  49      10.962  -7.162  -7.104  1.00  0.940          H  
ATOM    815  N   LEU A  50      13.636  -9.085 -10.272  1.00  0.570          N  
ATOM    816  CA  LEU A  50      14.304  -9.682 -11.398  1.00  0.640          C  
ATOM    817  C   LEU A  50      13.533  -9.225 -12.631  1.00  0.600          C  
ATOM    818  O   LEU A  50      12.303  -9.162 -12.603  1.00  0.750          O  
ATOM    819  CB  LEU A  50      14.279 -11.207 -11.271  1.00  0.870          C  
ATOM    820  CG  LEU A  50      15.077 -12.045 -12.271  1.00  0.870          C  
ATOM    821  CD1 LEU A  50      16.590 -11.825 -11.994  1.00  0.870          C  
ATOM    822  CD2 LEU A  50      14.673 -13.514 -12.119  1.00  0.870          C  
ATOM    823  H   LEU A  50      12.770  -9.497  -9.909  1.00  0.680          H  
ATOM    824  HA  LEU A  50      15.322  -9.311 -11.444  1.00  0.770          H  
ATOM    825 1HB  LEU A  50      14.697 -11.440 -10.313  1.00  1.040          H  
ATOM    826 2HB  LEU A  50      13.246 -11.540 -11.287  1.00  1.040          H  
ATOM    827  HG  LEU A  50      14.863 -11.727 -13.292  1.00  1.040          H  
ATOM    828 1HD1 LEU A  50      17.197 -12.404 -12.646  1.00  1.040          H  
ATOM    829 2HD1 LEU A  50      16.843 -10.785 -12.121  1.00  1.040          H  
ATOM    830 3HD1 LEU A  50      16.807 -12.120 -10.979  1.00  1.040          H  
ATOM    831 1HD2 LEU A  50      15.229 -14.115 -12.811  1.00  1.040          H  
ATOM    832 2HD2 LEU A  50      14.871 -13.851 -11.117  1.00  1.040          H  
ATOM    833 3HD2 LEU A  50      13.620 -13.620 -12.322  1.00  1.040          H  
ATOM    834  N   ILE A  51      14.220  -8.870 -13.683  1.00  0.520          N  
ATOM    835  CA  ILE A  51      13.532  -8.487 -14.895  1.00  0.540          C  
ATOM    836  C   ILE A  51      14.001  -9.363 -16.032  1.00  0.700          C  
ATOM    837  O   ILE A  51      15.200  -9.572 -16.225  1.00  0.760          O  
ATOM    838  CB  ILE A  51      13.712  -6.994 -15.212  1.00  0.750          C  
ATOM    839  CG1 ILE A  51      13.173  -6.142 -14.025  1.00  0.750          C  
ATOM    840  CG2 ILE A  51      12.932  -6.690 -16.463  1.00  0.750          C  
ATOM    841  CD1 ILE A  51      13.441  -4.693 -14.150  1.00  0.750          C  
ATOM    842  H   ILE A  51      15.236  -8.854 -13.628  1.00  0.620          H  
ATOM    843  HA  ILE A  51      12.465  -8.668 -14.776  1.00  0.650          H  
ATOM    844  HB  ILE A  51      14.773  -6.751 -15.355  1.00  0.900          H  
ATOM    845 1HG1 ILE A  51      12.115  -6.300 -13.932  1.00  0.900          H  
ATOM    846 2HG1 ILE A  51      13.652  -6.474 -13.109  1.00  0.900          H  
ATOM    847 1HG2 ILE A  51      13.002  -5.665 -16.714  1.00  0.900          H  
ATOM    848 2HG2 ILE A  51      13.306  -7.272 -17.292  1.00  0.900          H  
ATOM    849 3HG2 ILE A  51      11.910  -6.948 -16.280  1.00  0.900          H  
ATOM    850 1HD1 ILE A  51      13.052  -4.184 -13.306  1.00  0.900          H  
ATOM    851 2HD1 ILE A  51      14.512  -4.543 -14.212  1.00  0.900          H  
ATOM    852 3HD1 ILE A  51      12.965  -4.298 -15.032  1.00  0.900          H  
ATOM    853  N   THR A  52      13.073  -9.925 -16.779  1.00  1.050          N  
ATOM    854  CA  THR A  52      13.504 -10.792 -17.848  1.00  1.330          C  
ATOM    855  C   THR A  52      13.157 -10.277 -19.243  1.00  1.530          C  
ATOM    856  O   THR A  52      12.053  -9.767 -19.511  1.00  1.780          O  
ATOM    857  CB  THR A  52      12.899 -12.162 -17.633  1.00  1.750          C  
ATOM    858  OG1 THR A  52      11.486 -12.034 -17.673  1.00  1.750          O  
ATOM    859  CG2 THR A  52      13.310 -12.708 -16.281  1.00  1.750          C  
ATOM    860  H   THR A  52      12.074  -9.766 -16.597  1.00  1.260          H  
ATOM    861  HA  THR A  52      14.586 -10.900 -17.816  1.00  1.600          H  
ATOM    862  HB  THR A  52      13.245 -12.836 -18.389  1.00  2.100          H  
ATOM    863  HG1 THR A  52      11.255 -11.583 -18.494  1.00  2.100          H  
ATOM    864 1HG2 THR A  52      12.870 -13.668 -16.163  1.00  2.100          H  
ATOM    865 2HG2 THR A  52      14.381 -12.794 -16.242  1.00  2.100          H  
ATOM    866 3HG2 THR A  52      12.972 -12.050 -15.481  1.00  2.100          H  
ATOM    867  N   ASN A  53      14.124 -10.501 -20.144  1.00  1.450          N  
ATOM    868  CA  ASN A  53      14.100 -10.177 -21.572  1.00  1.670          C  
ATOM    869  C   ASN A  53      13.790 -11.461 -22.296  1.00  1.740          C  
ATOM    870  O   ASN A  53      14.688 -12.264 -22.536  1.00  1.970          O  
ATOM    871  CB  ASN A  53      15.451  -9.652 -22.013  1.00  2.250          C  
ATOM    872  CG  ASN A  53      15.459  -9.205 -23.411  1.00  2.250          C  
ATOM    873  OD1 ASN A  53      14.437  -8.707 -23.872  1.00  2.250          O  
ATOM    874  ND2 ASN A  53      16.567  -9.357 -24.101  1.00  2.250          N  
ATOM    875  H   ASN A  53      14.956 -11.002 -19.804  1.00  1.740          H  
ATOM    876  HA  ASN A  53      13.303  -9.463 -21.784  1.00  2.000          H  
ATOM    877 1HB  ASN A  53      15.732  -8.817 -21.373  1.00  2.700          H  
ATOM    878 2HB  ASN A  53      16.206 -10.427 -21.891  1.00  2.700          H  
ATOM    879 1HD2 ASN A  53      16.604  -9.069 -25.058  1.00  2.700          H  
ATOM    880 2HD2 ASN A  53      17.368  -9.770 -23.673  1.00  2.700          H  
ATOM    881  N   GLN A  54      12.528 -11.701 -22.580  1.00  1.910          N  
ATOM    882  CA  GLN A  54      12.148 -13.022 -23.016  1.00  1.980          C  
ATOM    883  C   GLN A  54      11.534 -13.130 -24.376  1.00  1.550          C  
ATOM    884  O   GLN A  54      10.675 -13.978 -24.592  1.00  2.050          O  
ATOM    885  CB  GLN A  54      11.216 -13.601 -21.976  1.00  2.740          C  
ATOM    886  CG  GLN A  54      11.869 -13.759 -20.655  1.00  2.740          C  
ATOM    887  CD  GLN A  54      12.886 -14.808 -20.734  1.00  2.740          C  
ATOM    888  OE1 GLN A  54      12.524 -15.910 -21.117  1.00  2.740          O  
ATOM    889  NE2 GLN A  54      14.144 -14.557 -20.452  1.00  2.740          N  
ATOM    890  H   GLN A  54      11.819 -10.969 -22.466  1.00  2.290          H  
ATOM    891  HA  GLN A  54      13.049 -13.629 -23.044  1.00  2.380          H  
ATOM    892 1HB  GLN A  54      10.361 -12.950 -21.854  1.00  3.290          H  
ATOM    893 2HB  GLN A  54      10.872 -14.569 -22.305  1.00  3.290          H  
ATOM    894 1HG  GLN A  54      12.336 -12.840 -20.402  1.00  3.290          H  
ATOM    895 2HG  GLN A  54      11.145 -14.013 -19.924  1.00  3.290          H  
ATOM    896 1HE2 GLN A  54      14.836 -15.267 -20.574  1.00  3.290          H  
ATOM    897 2HE2 GLN A  54      14.503 -13.650 -20.142  1.00  3.290          H  
ATOM    898  N   SER A  55      11.985 -12.344 -25.333  1.00  1.210          N  
ATOM    899  CA  SER A  55      11.898 -11.874 -26.698  1.00  1.580          C  
ATOM    900  C   SER A  55      12.096 -13.101 -27.565  1.00  1.960          C  
ATOM    901  O   SER A  55      11.522 -13.231 -28.650  1.00  2.670          O  
ATOM    902  CB  SER A  55      12.962 -10.838 -26.968  1.00  2.060          C  
ATOM    903  OG  SER A  55      14.242 -11.410 -27.002  1.00  2.060          O  
ATOM    904  H   SER A  55      11.257 -12.882 -25.769  1.00  1.450          H  
ATOM    905  HA  SER A  55      10.914 -11.474 -26.884  1.00  1.900          H  
ATOM    906 1HB  SER A  55      12.751 -10.335 -27.887  1.00  2.480          H  
ATOM    907 2HB  SER A  55      12.921 -10.089 -26.174  1.00  2.480          H  
ATOM    908  HG  SER A  55      14.855 -10.673 -27.057  1.00  2.480          H  
ATOM    909  N   GLY A  56      12.790 -14.080 -26.980  1.00  1.910          N  
ATOM    910  CA  GLY A  56      13.065 -15.367 -27.585  1.00  2.360          C  
ATOM    911  C   GLY A  56      11.826 -16.273 -27.583  1.00  1.810          C  
ATOM    912  O   GLY A  56      11.757 -17.256 -28.335  1.00  1.570          O  
ATOM    913  H   GLY A  56      13.224 -13.859 -26.089  1.00  2.290          H  
ATOM    914 1HA  GLY A  56      13.425 -15.213 -28.591  1.00  2.830          H  
ATOM    915 2HA  GLY A  56      13.873 -15.843 -27.048  1.00  2.830          H  
ATOM    916  N   ILE A  57      10.794 -15.900 -26.810  1.00  1.810          N  
ATOM    917  CA  ILE A  57       9.577 -16.686 -26.817  1.00  1.500          C  
ATOM    918  C   ILE A  57       8.739 -16.279 -28.011  1.00  1.470          C  
ATOM    919  O   ILE A  57       8.428 -17.118 -28.854  1.00  1.420          O  
ATOM    920  CB  ILE A  57       8.745 -16.512 -25.542  1.00  2.220          C  
ATOM    921  CG1 ILE A  57       9.533 -17.055 -24.375  1.00  2.220          C  
ATOM    922  CG2 ILE A  57       7.360 -17.234 -25.693  1.00  2.220          C  
ATOM    923  CD1 ILE A  57       8.966 -16.708 -23.041  1.00  2.220          C  
ATOM    924  H   ILE A  57      10.881 -15.113 -26.173  1.00  2.170          H  
ATOM    925  HA  ILE A  57       9.835 -17.727 -26.920  1.00  1.800          H  
ATOM    926  HB  ILE A  57       8.591 -15.471 -25.366  1.00  2.670          H  
ATOM    927 1HG1 ILE A  57       9.609 -18.125 -24.472  1.00  2.670          H  
ATOM    928 2HG1 ILE A  57      10.531 -16.640 -24.422  1.00  2.670          H  
ATOM    929 1HG2 ILE A  57       6.767 -17.120 -24.801  1.00  2.670          H  
ATOM    930 2HG2 ILE A  57       6.803 -16.813 -26.529  1.00  2.670          H  
ATOM    931 3HG2 ILE A  57       7.522 -18.284 -25.880  1.00  2.670          H  
ATOM    932 1HD1 ILE A  57       9.604 -17.119 -22.270  1.00  2.670          H  
ATOM    933 2HD1 ILE A  57       8.926 -15.630 -22.950  1.00  2.670          H  
ATOM    934 3HD1 ILE A  57       7.983 -17.109 -22.941  1.00  2.670          H  
ATOM    935  N   ASN A  58       8.403 -14.992 -28.172  1.00  1.620          N  
ATOM    936  CA  ASN A  58       7.603 -14.689 -29.346  1.00  1.780          C  
ATOM    937  C   ASN A  58       8.415 -14.933 -30.639  1.00  1.810          C  
ATOM    938  O   ASN A  58       7.843 -15.250 -31.683  1.00  1.910          O  
ATOM    939  CB  ASN A  58       6.978 -13.320 -29.258  1.00  2.430          C  
ATOM    940  CG  ASN A  58       5.830 -13.261 -28.193  1.00  2.430          C  
ATOM    941  OD1 ASN A  58       5.411 -14.270 -27.580  1.00  2.430          O  
ATOM    942  ND2 ASN A  58       5.290 -12.086 -28.026  1.00  2.430          N  
ATOM    943  H   ASN A  58       8.630 -14.248 -27.504  1.00  1.940          H  
ATOM    944  HA  ASN A  58       6.772 -15.395 -29.374  1.00  2.140          H  
ATOM    945 1HB  ASN A  58       7.742 -12.591 -28.976  1.00  2.910          H  
ATOM    946 2HB  ASN A  58       6.585 -13.023 -30.229  1.00  2.910          H  
ATOM    947 1HD2 ASN A  58       4.531 -11.956 -27.395  1.00  2.910          H  
ATOM    948 2HD2 ASN A  58       5.611 -11.299 -28.585  1.00  2.910          H  
ATOM    949  N   ARG A  59       9.760 -14.846 -30.553  1.00  1.770          N  
ATOM    950  CA  ARG A  59      10.685 -15.140 -31.652  1.00  1.870          C  
ATOM    951  C   ARG A  59      10.648 -16.620 -32.087  1.00  1.840          C  
ATOM    952  O   ARG A  59      11.145 -16.955 -33.166  1.00  1.930          O  
ATOM    953  CB  ARG A  59      12.119 -14.785 -31.258  1.00  2.580          C  
ATOM    954  CG  ARG A  59      13.220 -14.960 -32.323  1.00  2.580          C  
ATOM    955  CD  ARG A  59      14.588 -14.462 -31.847  1.00  2.580          C  
ATOM    956  NE  ARG A  59      15.148 -15.283 -30.734  1.00  2.580          N  
ATOM    957  CZ  ARG A  59      16.312 -15.025 -30.047  1.00  2.580          C  
ATOM    958  NH1 ARG A  59      17.050 -13.980 -30.364  1.00  2.580          N  
ATOM    959  NH2 ARG A  59      16.696 -15.843 -29.059  1.00  2.580          N  
ATOM    960  H   ARG A  59      10.193 -14.511 -29.687  1.00  2.120          H  
ATOM    961  HA  ARG A  59      10.401 -14.522 -32.504  1.00  2.240          H  
ATOM    962 1HB  ARG A  59      12.162 -13.756 -30.923  1.00  3.090          H  
ATOM    963 2HB  ARG A  59      12.382 -15.416 -30.446  1.00  3.090          H  
ATOM    964 1HG  ARG A  59      13.341 -16.015 -32.556  1.00  3.090          H  
ATOM    965 2HG  ARG A  59      12.943 -14.415 -33.227  1.00  3.090          H  
ATOM    966 1HD  ARG A  59      15.288 -14.495 -32.682  1.00  3.090          H  
ATOM    967 2HD  ARG A  59      14.484 -13.434 -31.496  1.00  3.090          H  
ATOM    968  HE  ARG A  59      14.627 -16.106 -30.473  1.00  3.090          H  
ATOM    969 1HH1 ARG A  59      16.768 -13.364 -31.110  1.00  3.090          H  
ATOM    970 2HH1 ARG A  59      17.908 -13.797 -29.862  1.00  3.090          H  
ATOM    971 1HH2 ARG A  59      16.116 -16.630 -28.825  1.00  3.090          H  
ATOM    972 2HH2 ARG A  59      17.580 -15.693 -28.519  1.00  3.090          H  
ATOM    973  N   GLY A  60      10.133 -17.521 -31.233  1.00  1.750          N  
ATOM    974  CA  GLY A  60      10.093 -18.951 -31.531  1.00  1.780          C  
ATOM    975  C   GLY A  60      11.358 -19.760 -31.186  1.00  1.760          C  
ATOM    976  O   GLY A  60      11.593 -20.810 -31.787  1.00  2.020          O  
ATOM    977  H   GLY A  60       9.681 -17.213 -30.369  1.00  2.100          H  
ATOM    978 1HA  GLY A  60       9.248 -19.380 -30.989  1.00  2.140          H  
ATOM    979 2HA  GLY A  60       9.868 -19.077 -32.588  1.00  2.140          H  
ATOM    980  N   TYR A  61      12.192 -19.279 -30.255  1.00  1.550          N  
ATOM    981  CA  TYR A  61      13.424 -19.981 -29.880  1.00  1.620          C  
ATOM    982  C   TYR A  61      13.176 -20.954 -28.700  1.00  1.560          C  
ATOM    983  O   TYR A  61      13.731 -22.054 -28.656  1.00  1.700          O  
ATOM    984  CB  TYR A  61      14.527 -18.939 -29.611  1.00  2.240          C  
ATOM    985  CG  TYR A  61      15.935 -19.485 -29.396  1.00  2.240          C  
ATOM    986  CD1 TYR A  61      16.572 -20.149 -30.435  1.00  2.240          C  
ATOM    987  CD2 TYR A  61      16.617 -19.274 -28.206  1.00  2.240          C  
ATOM    988  CE1 TYR A  61      17.854 -20.619 -30.271  1.00  2.240          C  
ATOM    989  CE2 TYR A  61      17.887 -19.741 -28.042  1.00  2.240          C  
ATOM    990  CZ  TYR A  61      18.515 -20.417 -29.068  1.00  2.240          C  
ATOM    991  OH  TYR A  61      19.806 -20.892 -28.910  1.00  2.240          O  
ATOM    992  H   TYR A  61      11.960 -18.420 -29.758  1.00  1.860          H  
ATOM    993  HA  TYR A  61      13.740 -20.585 -30.729  1.00  1.940          H  
ATOM    994 1HB  TYR A  61      14.563 -18.248 -30.451  1.00  2.690          H  
ATOM    995 2HB  TYR A  61      14.253 -18.356 -28.732  1.00  2.690          H  
ATOM    996  HD1 TYR A  61      16.056 -20.303 -31.382  1.00  2.690          H  
ATOM    997  HD2 TYR A  61      16.166 -18.733 -27.405  1.00  2.690          H  
ATOM    998  HE1 TYR A  61      18.349 -21.145 -31.085  1.00  2.690          H  
ATOM    999  HE2 TYR A  61      18.402 -19.568 -27.103  1.00  2.690          H  
ATOM   1000  HH  TYR A  61      20.100 -20.746 -27.983  1.00  2.690          H  
ATOM   1001  N   TYR A  62      12.355 -20.522 -27.741  1.00  1.380          N  
ATOM   1002  CA  TYR A  62      12.008 -21.285 -26.524  1.00  1.330          C  
ATOM   1003  C   TYR A  62      10.624 -20.849 -26.048  1.00  1.290          C  
ATOM   1004  O   TYR A  62       9.993 -20.035 -26.713  1.00  1.400          O  
ATOM   1005  CB  TYR A  62      13.050 -21.138 -25.429  1.00  1.880          C  
ATOM   1006  CG  TYR A  62      13.191 -19.784 -24.910  1.00  1.880          C  
ATOM   1007  CD1 TYR A  62      12.483 -19.376 -23.820  1.00  1.880          C  
ATOM   1008  CD2 TYR A  62      14.044 -18.960 -25.513  1.00  1.880          C  
ATOM   1009  CE1 TYR A  62      12.644 -18.145 -23.346  1.00  1.880          C  
ATOM   1010  CE2 TYR A  62      14.225 -17.706 -25.051  1.00  1.880          C  
ATOM   1011  CZ  TYR A  62      13.523 -17.298 -23.966  1.00  1.880          C  
ATOM   1012  OH  TYR A  62      13.675 -16.069 -23.482  1.00  1.880          O  
ATOM   1013  H   TYR A  62      11.957 -19.590 -27.870  1.00  1.660          H  
ATOM   1014  HA  TYR A  62      11.946 -22.344 -26.778  1.00  1.600          H  
ATOM   1015 1HB  TYR A  62      12.800 -21.798 -24.598  1.00  2.260          H  
ATOM   1016 2HB  TYR A  62      14.022 -21.459 -25.809  1.00  2.260          H  
ATOM   1017  HD1 TYR A  62      11.794 -20.036 -23.342  1.00  2.260          H  
ATOM   1018  HD2 TYR A  62      14.572 -19.325 -26.353  1.00  2.260          H  
ATOM   1019  HE1 TYR A  62      12.074 -17.830 -22.481  1.00  2.260          H  
ATOM   1020  HE2 TYR A  62      14.930 -17.039 -25.534  1.00  2.260          H  
ATOM   1021  HH  TYR A  62      13.308 -16.056 -22.590  1.00  2.260          H  
ATOM   1022  N   THR A  63      10.075 -21.450 -24.983  1.00  1.200          N  
ATOM   1023  CA  THR A  63       8.739 -20.999 -24.570  1.00  1.200          C  
ATOM   1024  C   THR A  63       8.592 -20.471 -23.138  1.00  1.170          C  
ATOM   1025  O   THR A  63       9.528 -20.466 -22.331  1.00  1.010          O  
ATOM   1026  CB  THR A  63       7.677 -22.079 -24.814  1.00  1.680          C  
ATOM   1027  OG1 THR A  63       6.387 -21.481 -24.607  1.00  1.680          O  
ATOM   1028  CG2 THR A  63       7.871 -23.274 -23.887  1.00  1.680          C  
ATOM   1029  H   THR A  63      10.579 -22.174 -24.442  1.00  1.440          H  
ATOM   1030  HA  THR A  63       8.463 -20.178 -25.218  1.00  1.440          H  
ATOM   1031  HB  THR A  63       7.744 -22.413 -25.850  1.00  2.020          H  
ATOM   1032  HG1 THR A  63       5.707 -22.062 -24.982  1.00  2.020          H  
ATOM   1033 1HG2 THR A  63       7.101 -24.017 -24.085  1.00  2.020          H  
ATOM   1034 2HG2 THR A  63       8.851 -23.715 -24.068  1.00  2.020          H  
ATOM   1035 3HG2 THR A  63       7.813 -22.970 -22.870  1.00  2.020          H  
ATOM   1036  N   LEU A  64       7.364 -20.082 -22.805  1.00  1.210          N  
ATOM   1037  CA  LEU A  64       7.017 -19.534 -21.489  1.00  1.170          C  
ATOM   1038  C   LEU A  64       7.433 -20.478 -20.367  1.00  1.020          C  
ATOM   1039  O   LEU A  64       7.878 -20.033 -19.311  1.00  0.990          O  
ATOM   1040  CB  LEU A  64       5.528 -19.179 -21.429  1.00  1.650          C  
ATOM   1041  CG  LEU A  64       5.048 -18.407 -20.155  1.00  1.650          C  
ATOM   1042  CD1 LEU A  64       3.885 -17.498 -20.554  1.00  1.650          C  
ATOM   1043  CD2 LEU A  64       4.580 -19.384 -19.054  1.00  1.650          C  
ATOM   1044  H   LEU A  64       6.648 -20.166 -23.526  1.00  1.450          H  
ATOM   1045  HA  LEU A  64       7.566 -18.611 -21.348  1.00  1.400          H  
ATOM   1046 1HB  LEU A  64       5.290 -18.570 -22.299  1.00  1.980          H  
ATOM   1047 2HB  LEU A  64       4.952 -20.103 -21.493  1.00  1.980          H  
ATOM   1048  HG  LEU A  64       5.861 -17.788 -19.772  1.00  1.980          H  
ATOM   1049 1HD1 LEU A  64       3.545 -16.942 -19.680  1.00  1.980          H  
ATOM   1050 2HD1 LEU A  64       4.213 -16.799 -21.325  1.00  1.980          H  
ATOM   1051 3HD1 LEU A  64       3.065 -18.103 -20.940  1.00  1.980          H  
ATOM   1052 1HD2 LEU A  64       4.239 -18.814 -18.186  1.00  1.980          H  
ATOM   1053 2HD2 LEU A  64       3.759 -19.991 -19.426  1.00  1.980          H  
ATOM   1054 3HD2 LEU A  64       5.374 -20.038 -18.730  1.00  1.980          H  
ATOM   1055  N   LYS A  65       7.225 -21.771 -20.559  1.00  0.950          N  
ATOM   1056  CA  LYS A  65       7.593 -22.767 -19.561  1.00  0.870          C  
ATOM   1057  C   LYS A  65       9.106 -22.782 -19.260  1.00  0.790          C  
ATOM   1058  O   LYS A  65       9.503 -23.124 -18.139  1.00  0.770          O  
ATOM   1059  CB  LYS A  65       7.148 -24.158 -20.010  1.00  1.250          C  
ATOM   1060  CG  LYS A  65       5.639 -24.362 -20.008  1.00  1.250          C  
ATOM   1061  CD  LYS A  65       5.267 -25.762 -20.492  1.00  1.250          C  
ATOM   1062  CE  LYS A  65       3.754 -25.974 -20.489  1.00  1.250          C  
ATOM   1063  NZ  LYS A  65       3.380 -27.324 -20.998  1.00  1.250          N  
ATOM   1064  H   LYS A  65       6.826 -22.066 -21.438  1.00  1.140          H  
ATOM   1065  HA  LYS A  65       7.076 -22.521 -18.631  1.00  1.040          H  
ATOM   1066 1HB  LYS A  65       7.527 -24.364 -21.006  1.00  1.500          H  
ATOM   1067 2HB  LYS A  65       7.582 -24.900 -19.342  1.00  1.500          H  
ATOM   1068 1HG  LYS A  65       5.260 -24.218 -18.995  1.00  1.500          H  
ATOM   1069 2HG  LYS A  65       5.175 -23.620 -20.657  1.00  1.500          H  
ATOM   1070 1HD  LYS A  65       5.643 -25.907 -21.507  1.00  1.500          H  
ATOM   1071 2HD  LYS A  65       5.729 -26.506 -19.844  1.00  1.500          H  
ATOM   1072 1HE  LYS A  65       3.382 -25.865 -19.471  1.00  1.500          H  
ATOM   1073 2HE  LYS A  65       3.286 -25.217 -21.119  1.00  1.500          H  
ATOM   1074 1HZ  LYS A  65       2.374 -27.425 -20.980  1.00  1.500          H  
ATOM   1075 2HZ  LYS A  65       3.710 -27.432 -21.947  1.00  1.500          H  
ATOM   1076 3HZ  LYS A  65       3.799 -28.034 -20.414  1.00  1.500          H  
ATOM   1077  N   ASP A  66       9.949 -22.397 -20.239  1.00  0.830          N  
ATOM   1078  CA  ASP A  66      11.391 -22.437 -20.052  1.00  0.850          C  
ATOM   1079  C   ASP A  66      11.746 -21.177 -19.281  1.00  0.880          C  
ATOM   1080  O   ASP A  66      12.601 -21.191 -18.387  1.00  0.880          O  
ATOM   1081  CB  ASP A  66      12.078 -22.467 -21.416  1.00  1.180          C  
ATOM   1082  CG  ASP A  66      11.751 -23.736 -22.249  1.00  1.180          C  
ATOM   1083  OD1 ASP A  66      11.989 -24.846 -21.775  1.00  1.180          O  
ATOM   1084  OD2 ASP A  66      11.254 -23.587 -23.366  1.00  1.180          O  
ATOM   1085  H   ASP A  66       9.603 -22.070 -21.139  1.00  1.000          H  
ATOM   1086  HA  ASP A  66      11.662 -23.306 -19.465  1.00  1.020          H  
ATOM   1087 1HB  ASP A  66      11.756 -21.617 -21.963  1.00  1.420          H  
ATOM   1088 2HB  ASP A  66      13.155 -22.385 -21.290  1.00  1.420          H  
ATOM   1089  N   PHE A  67      11.018 -20.102 -19.579  1.00  0.950          N  
ATOM   1090  CA  PHE A  67      11.132 -18.860 -18.830  1.00  1.000          C  
ATOM   1091  C   PHE A  67      10.859 -19.074 -17.353  1.00  0.760          C  
ATOM   1092  O   PHE A  67      11.670 -18.681 -16.505  1.00  0.710          O  
ATOM   1093  CB  PHE A  67      10.177 -17.818 -19.393  1.00  1.380          C  
ATOM   1094  CG  PHE A  67       9.766 -16.798 -18.414  1.00  1.380          C  
ATOM   1095  CD1 PHE A  67      10.563 -15.795 -17.968  1.00  1.380          C  
ATOM   1096  CD2 PHE A  67       8.466 -16.892 -17.919  1.00  1.380          C  
ATOM   1097  CE1 PHE A  67      10.079 -14.908 -17.044  1.00  1.380          C  
ATOM   1098  CE2 PHE A  67       7.993 -16.021 -17.003  1.00  1.380          C  
ATOM   1099  CZ  PHE A  67       8.799 -15.026 -16.560  1.00  1.380          C  
ATOM   1100  H   PHE A  67      10.378 -20.161 -20.379  1.00  1.140          H  
ATOM   1101  HA  PHE A  67      12.151 -18.488 -18.942  1.00  1.200          H  
ATOM   1102 1HB  PHE A  67      10.666 -17.311 -20.207  1.00  1.660          H  
ATOM   1103 2HB  PHE A  67       9.316 -18.273 -19.792  1.00  1.660          H  
ATOM   1104  HD1 PHE A  67      11.571 -15.707 -18.339  1.00  1.660          H  
ATOM   1105  HD2 PHE A  67       7.819 -17.697 -18.278  1.00  1.660          H  
ATOM   1106  HE1 PHE A  67      10.703 -14.110 -16.688  1.00  1.660          H  
ATOM   1107  HE2 PHE A  67       6.973 -16.118 -16.631  1.00  1.660          H  
ATOM   1108  HZ  PHE A  67       8.423 -14.322 -15.833  1.00  1.660          H  
ATOM   1109  N   GLU A  68       9.736 -19.729 -17.032  1.00  0.700          N  
ATOM   1110  CA  GLU A  68       9.415 -19.927 -15.630  1.00  0.660          C  
ATOM   1111  C   GLU A  68      10.478 -20.745 -14.917  1.00  0.550          C  
ATOM   1112  O   GLU A  68      10.860 -20.411 -13.793  1.00  0.590          O  
ATOM   1113  CB  GLU A  68       8.058 -20.609 -15.457  1.00  0.940          C  
ATOM   1114  CG  GLU A  68       6.855 -19.745 -15.801  1.00  0.940          C  
ATOM   1115  CD  GLU A  68       5.546 -20.467 -15.604  1.00  0.940          C  
ATOM   1116  OE1 GLU A  68       5.574 -21.658 -15.384  1.00  0.940          O  
ATOM   1117  OE2 GLU A  68       4.523 -19.827 -15.662  1.00  0.940          O  
ATOM   1118  H   GLU A  68       9.089 -20.022 -17.771  1.00  0.840          H  
ATOM   1119  HA  GLU A  68       9.370 -18.947 -15.154  1.00  0.790          H  
ATOM   1120 1HB  GLU A  68       8.022 -21.493 -16.098  1.00  1.130          H  
ATOM   1121 2HB  GLU A  68       7.950 -20.949 -14.426  1.00  1.130          H  
ATOM   1122 1HG  GLU A  68       6.871 -18.849 -15.183  1.00  1.130          H  
ATOM   1123 2HG  GLU A  68       6.940 -19.437 -16.839  1.00  1.130          H  
ATOM   1124  N   GLN A  69      11.011 -21.787 -15.563  1.00  0.510          N  
ATOM   1125  CA  GLN A  69      12.028 -22.553 -14.869  1.00  0.560          C  
ATOM   1126  C   GLN A  69      13.277 -21.720 -14.595  1.00  0.540          C  
ATOM   1127  O   GLN A  69      13.801 -21.759 -13.481  1.00  0.600          O  
ATOM   1128  CB  GLN A  69      12.357 -23.803 -15.677  1.00  0.760          C  
ATOM   1129  CG  GLN A  69      11.247 -24.829 -15.663  1.00  0.760          C  
ATOM   1130  CD  GLN A  69      11.071 -25.421 -14.294  1.00  0.760          C  
ATOM   1131  OE1 GLN A  69      12.033 -25.927 -13.702  1.00  0.760          O  
ATOM   1132  NE2 GLN A  69       9.857 -25.355 -13.768  1.00  0.760          N  
ATOM   1133  H   GLN A  69      10.662 -22.070 -16.486  1.00  0.610          H  
ATOM   1134  HA  GLN A  69      11.623 -22.860 -13.904  1.00  0.670          H  
ATOM   1135 1HB  GLN A  69      12.536 -23.515 -16.714  1.00  0.920          H  
ATOM   1136 2HB  GLN A  69      13.247 -24.253 -15.307  1.00  0.920          H  
ATOM   1137 1HG  GLN A  69      10.315 -24.342 -15.946  1.00  0.920          H  
ATOM   1138 2HG  GLN A  69      11.470 -25.630 -16.350  1.00  0.920          H  
ATOM   1139 1HE2 GLN A  69       9.686 -25.715 -12.848  1.00  0.920          H  
ATOM   1140 2HE2 GLN A  69       9.109 -24.926 -14.281  1.00  0.920          H  
ATOM   1141  N   LEU A  70      13.698 -20.900 -15.560  1.00  0.530          N  
ATOM   1142  CA  LEU A  70      14.884 -20.075 -15.366  1.00  0.530          C  
ATOM   1143  C   LEU A  70      14.727 -19.011 -14.260  1.00  0.430          C  
ATOM   1144  O   LEU A  70      15.679 -18.781 -13.495  1.00  0.460          O  
ATOM   1145  CB  LEU A  70      15.268 -19.446 -16.708  1.00  0.740          C  
ATOM   1146  CG  LEU A  70      15.853 -20.424 -17.804  1.00  0.740          C  
ATOM   1147  CD1 LEU A  70      15.884 -19.719 -19.153  1.00  0.740          C  
ATOM   1148  CD2 LEU A  70      17.307 -20.838 -17.427  1.00  0.740          C  
ATOM   1149  H   LEU A  70      13.222 -20.905 -16.471  1.00  0.640          H  
ATOM   1150  HA  LEU A  70      15.687 -20.729 -15.063  1.00  0.640          H  
ATOM   1151 1HB  LEU A  70      14.378 -18.972 -17.124  1.00  0.890          H  
ATOM   1152 2HB  LEU A  70      16.014 -18.694 -16.515  1.00  0.890          H  
ATOM   1153  HG  LEU A  70      15.217 -21.308 -17.883  1.00  0.890          H  
ATOM   1154 1HD1 LEU A  70      16.285 -20.403 -19.908  1.00  0.890          H  
ATOM   1155 2HD1 LEU A  70      14.867 -19.429 -19.431  1.00  0.890          H  
ATOM   1156 3HD1 LEU A  70      16.513 -18.835 -19.099  1.00  0.890          H  
ATOM   1157 1HD2 LEU A  70      17.721 -21.501 -18.192  1.00  0.890          H  
ATOM   1158 2HD2 LEU A  70      17.928 -19.949 -17.362  1.00  0.890          H  
ATOM   1159 3HD2 LEU A  70      17.321 -21.348 -16.488  1.00  0.890          H  
ATOM   1160  N   THR A  71      13.550 -18.368 -14.134  1.00  0.410          N  
ATOM   1161  CA  THR A  71      13.408 -17.381 -13.052  1.00  0.480          C  
ATOM   1162  C   THR A  71      13.405 -18.079 -11.699  1.00  0.510          C  
ATOM   1163  O   THR A  71      13.968 -17.560 -10.721  1.00  0.570          O  
ATOM   1164  CB  THR A  71      12.135 -16.517 -13.164  1.00  0.640          C  
ATOM   1165  OG1 THR A  71      10.979 -17.344 -13.162  1.00  0.640          O  
ATOM   1166  CG2 THR A  71      12.170 -15.726 -14.413  1.00  0.640          C  
ATOM   1167  H   THR A  71      12.784 -18.542 -14.800  1.00  0.490          H  
ATOM   1168  HA  THR A  71      14.267 -16.716 -13.079  1.00  0.580          H  
ATOM   1169  HB  THR A  71      12.085 -15.841 -12.312  1.00  0.770          H  
ATOM   1170  HG1 THR A  71      10.195 -16.809 -13.010  1.00  0.770          H  
ATOM   1171 1HG2 THR A  71      11.277 -15.118 -14.467  1.00  0.770          H  
ATOM   1172 2HG2 THR A  71      13.044 -15.092 -14.393  1.00  0.770          H  
ATOM   1173 3HG2 THR A  71      12.214 -16.392 -15.271  1.00  0.770          H  
ATOM   1174  N   GLN A  72      12.820 -19.281 -11.647  1.00  0.560          N  
ATOM   1175  CA  GLN A  72      12.805 -20.061 -10.423  1.00  0.680          C  
ATOM   1176  C   GLN A  72      14.223 -20.472 -10.040  1.00  0.700          C  
ATOM   1177  O   GLN A  72      14.578 -20.411  -8.862  1.00  0.760          O  
ATOM   1178  CB  GLN A  72      11.918 -21.292 -10.587  1.00  0.900          C  
ATOM   1179  CG  GLN A  72      10.433 -20.972 -10.684  1.00  0.900          C  
ATOM   1180  CD  GLN A  72       9.615 -22.183 -11.059  1.00  0.900          C  
ATOM   1181  OE1 GLN A  72      10.184 -23.220 -11.413  1.00  0.900          O  
ATOM   1182  NE2 GLN A  72       8.294 -22.063 -10.987  1.00  0.900          N  
ATOM   1183  H   GLN A  72      12.320 -19.621 -12.479  1.00  0.670          H  
ATOM   1184  HA  GLN A  72      12.400 -19.444  -9.622  1.00  0.820          H  
ATOM   1185 1HB  GLN A  72      12.205 -21.819 -11.495  1.00  1.080          H  
ATOM   1186 2HB  GLN A  72      12.075 -21.971  -9.750  1.00  1.080          H  
ATOM   1187 1HG  GLN A  72      10.094 -20.623  -9.711  1.00  1.080          H  
ATOM   1188 2HG  GLN A  72      10.275 -20.195 -11.426  1.00  1.080          H  
ATOM   1189 1HE2 GLN A  72       7.704 -22.835 -11.229  1.00  1.080          H  
ATOM   1190 2HE2 GLN A  72       7.882 -21.199 -10.695  1.00  1.080          H  
ATOM   1191  N   TYR A  73      15.051 -20.842 -11.036  1.00  0.690          N  
ATOM   1192  CA  TYR A  73      16.430 -21.253 -10.778  1.00  0.720          C  
ATOM   1193  C   TYR A  73      17.191 -20.103 -10.151  1.00  0.700          C  
ATOM   1194  O   TYR A  73      17.963 -20.304  -9.210  1.00  0.770          O  
ATOM   1195  CB  TYR A  73      17.146 -21.688 -12.061  1.00  1.000          C  
ATOM   1196  CG  TYR A  73      16.565 -22.923 -12.754  1.00  1.000          C  
ATOM   1197  CD1 TYR A  73      15.736 -23.845 -12.091  1.00  1.000          C  
ATOM   1198  CD2 TYR A  73      16.859 -23.124 -14.083  1.00  1.000          C  
ATOM   1199  CE1 TYR A  73      15.225 -24.925 -12.783  1.00  1.000          C  
ATOM   1200  CE2 TYR A  73      16.338 -24.199 -14.756  1.00  1.000          C  
ATOM   1201  CZ  TYR A  73      15.529 -25.093 -14.116  1.00  1.000          C  
ATOM   1202  OH  TYR A  73      15.007 -26.165 -14.806  1.00  1.000          O  
ATOM   1203  H   TYR A  73      14.671 -20.923 -11.986  1.00  0.830          H  
ATOM   1204  HA  TYR A  73      16.434 -22.066 -10.057  1.00  0.860          H  
ATOM   1205 1HB  TYR A  73      17.132 -20.862 -12.776  1.00  1.200          H  
ATOM   1206 2HB  TYR A  73      18.190 -21.890 -11.834  1.00  1.200          H  
ATOM   1207  HD1 TYR A  73      15.475 -23.726 -11.047  1.00  1.200          H  
ATOM   1208  HD2 TYR A  73      17.501 -22.420 -14.596  1.00  1.200          H  
ATOM   1209  HE1 TYR A  73      14.573 -25.638 -12.277  1.00  1.200          H  
ATOM   1210  HE2 TYR A  73      16.561 -24.340 -15.796  1.00  1.200          H  
ATOM   1211  HH  TYR A  73      14.401 -26.650 -14.229  1.00  1.200          H  
ATOM   1212  N   LEU A  74      16.966 -18.880 -10.637  1.00  0.620          N  
ATOM   1213  CA  LEU A  74      17.665 -17.752 -10.046  1.00  0.600          C  
ATOM   1214  C   LEU A  74      17.254 -17.563  -8.607  1.00  0.590          C  
ATOM   1215  O   LEU A  74      18.124 -17.495  -7.733  1.00  0.630          O  
ATOM   1216  CB  LEU A  74      17.378 -16.447 -10.833  1.00  0.850          C  
ATOM   1217  CG  LEU A  74      18.120 -15.060 -10.398  1.00  0.850          C  
ATOM   1218  CD1 LEU A  74      17.379 -14.348  -9.241  1.00  0.850          C  
ATOM   1219  CD2 LEU A  74      19.551 -15.312  -9.966  1.00  0.850          C  
ATOM   1220  H   LEU A  74      16.369 -18.772 -11.464  1.00  0.740          H  
ATOM   1221  HA  LEU A  74      18.726 -17.966 -10.067  1.00  0.720          H  
ATOM   1222 1HB  LEU A  74      17.618 -16.632 -11.877  1.00  1.020          H  
ATOM   1223 2HB  LEU A  74      16.304 -16.261 -10.780  1.00  1.020          H  
ATOM   1224  HG  LEU A  74      18.112 -14.397 -11.256  1.00  1.020          H  
ATOM   1225 1HD1 LEU A  74      17.886 -13.412  -9.014  1.00  1.020          H  
ATOM   1226 2HD1 LEU A  74      16.371 -14.139  -9.530  1.00  1.020          H  
ATOM   1227 3HD1 LEU A  74      17.366 -14.951  -8.360  1.00  1.020          H  
ATOM   1228 1HD2 LEU A  74      20.001 -14.354  -9.711  1.00  1.020          H  
ATOM   1229 2HD2 LEU A  74      19.587 -15.955  -9.094  1.00  1.020          H  
ATOM   1230 3HD2 LEU A  74      20.106 -15.774 -10.775  1.00  1.020          H  
ATOM   1231  N   GLN A  75      15.948 -17.491  -8.325  1.00  0.600          N  
ATOM   1232  CA  GLN A  75      15.552 -17.232  -6.946  1.00  0.600          C  
ATOM   1233  C   GLN A  75      16.059 -18.330  -6.011  1.00  0.640          C  
ATOM   1234  O   GLN A  75      16.514 -18.031  -4.905  1.00  0.660          O  
ATOM   1235  CB  GLN A  75      14.031 -17.087  -6.798  1.00  0.840          C  
ATOM   1236  CG  GLN A  75      13.560 -16.684  -5.354  1.00  0.840          C  
ATOM   1237  CD  GLN A  75      12.022 -16.559  -5.243  1.00  0.840          C  
ATOM   1238  OE1 GLN A  75      11.351 -17.466  -5.742  1.00  0.840          O  
ATOM   1239  NE2 GLN A  75      11.451 -15.496  -4.626  1.00  0.840          N  
ATOM   1240  H   GLN A  75      15.253 -17.587  -9.077  1.00  0.720          H  
ATOM   1241  HA  GLN A  75      16.007 -16.294  -6.634  1.00  0.720          H  
ATOM   1242 1HB  GLN A  75      13.669 -16.337  -7.501  1.00  1.010          H  
ATOM   1243 2HB  GLN A  75      13.555 -18.035  -7.063  1.00  1.010          H  
ATOM   1244 1HG  GLN A  75      13.877 -17.457  -4.653  1.00  1.010          H  
ATOM   1245 2HG  GLN A  75      14.014 -15.748  -5.078  1.00  1.010          H  
ATOM   1246 1HE2 GLN A  75      10.455 -15.442  -4.569  1.00  1.010          H  
ATOM   1247 2HE2 GLN A  75      11.969 -14.707  -4.221  1.00  1.010          H  
ATOM   1248  N   GLU A  76      15.956 -19.598  -6.435  1.00  0.670          N  
ATOM   1249  CA  GLU A  76      16.387 -20.719  -5.612  1.00  0.730          C  
ATOM   1250  C   GLU A  76      17.890 -20.743  -5.357  1.00  0.730          C  
ATOM   1251  O   GLU A  76      18.311 -20.963  -4.217  1.00  0.750          O  
ATOM   1252  CB  GLU A  76      15.956 -22.044  -6.238  1.00  1.000          C  
ATOM   1253  CG  GLU A  76      16.319 -23.269  -5.405  1.00  1.000          C  
ATOM   1254  CD  GLU A  76      15.818 -24.557  -5.982  1.00  1.000          C  
ATOM   1255  OE1 GLU A  76      15.148 -24.528  -6.980  1.00  1.000          O  
ATOM   1256  OE2 GLU A  76      16.123 -25.588  -5.415  1.00  1.000          O  
ATOM   1257  H   GLU A  76      15.546 -19.798  -7.352  1.00  0.800          H  
ATOM   1258  HA  GLU A  76      15.889 -20.632  -4.647  1.00  0.880          H  
ATOM   1259 1HB  GLU A  76      14.877 -22.036  -6.393  1.00  1.200          H  
ATOM   1260 2HB  GLU A  76      16.423 -22.145  -7.221  1.00  1.200          H  
ATOM   1261 1HG  GLU A  76      17.404 -23.330  -5.323  1.00  1.200          H  
ATOM   1262 2HG  GLU A  76      15.914 -23.138  -4.403  1.00  1.200          H  
ATOM   1263  N   SER A  77      18.702 -20.542  -6.411  1.00  0.710          N  
ATOM   1264  CA  SER A  77      20.157 -20.568  -6.286  1.00  0.730          C  
ATOM   1265  C   SER A  77      20.615 -19.474  -5.346  1.00  0.710          C  
ATOM   1266  O   SER A  77      21.381 -19.718  -4.412  1.00  0.730          O  
ATOM   1267  CB  SER A  77      20.793 -20.382  -7.653  1.00  1.010          C  
ATOM   1268  OG  SER A  77      22.193 -20.379  -7.572  1.00  1.010          O  
ATOM   1269  H   SER A  77      18.303 -20.381  -7.339  1.00  0.850          H  
ATOM   1270  HA  SER A  77      20.457 -21.530  -5.877  1.00  0.880          H  
ATOM   1271 1HB  SER A  77      20.464 -21.184  -8.314  1.00  1.220          H  
ATOM   1272 2HB  SER A  77      20.445 -19.442  -8.091  1.00  1.220          H  
ATOM   1273  HG  SER A  77      22.503 -20.336  -8.477  1.00  1.220          H  
ATOM   1274  N   LEU A  78      20.078 -18.286  -5.572  1.00  0.700          N  
ATOM   1275  CA  LEU A  78      20.328 -17.087  -4.808  1.00  0.720          C  
ATOM   1276  C   LEU A  78      19.922 -17.223  -3.343  1.00  0.740          C  
ATOM   1277  O   LEU A  78      20.666 -16.809  -2.430  1.00  0.790          O  
ATOM   1278  CB  LEU A  78      19.596 -15.987  -5.547  1.00  1.000          C  
ATOM   1279  CG  LEU A  78      19.533 -14.665  -4.998  1.00  1.000          C  
ATOM   1280  CD1 LEU A  78      20.883 -14.052  -4.756  1.00  1.000          C  
ATOM   1281  CD2 LEU A  78      18.747 -13.842  -6.013  1.00  1.000          C  
ATOM   1282  H   LEU A  78      19.459 -18.188  -6.380  1.00  0.840          H  
ATOM   1283  HA  LEU A  78      21.388 -16.887  -4.838  1.00  0.860          H  
ATOM   1284 1HB  LEU A  78      20.014 -15.917  -6.547  1.00  1.200          H  
ATOM   1285 2HB  LEU A  78      18.567 -16.313  -5.644  1.00  1.200          H  
ATOM   1286  HG  LEU A  78      19.027 -14.719  -4.079  1.00  1.200          H  
ATOM   1287 1HD1 LEU A  78      20.762 -13.047  -4.349  1.00  1.200          H  
ATOM   1288 2HD1 LEU A  78      21.458 -14.649  -4.050  1.00  1.200          H  
ATOM   1289 3HD1 LEU A  78      21.388 -13.998  -5.675  1.00  1.200          H  
ATOM   1290 1HD2 LEU A  78      18.627 -12.849  -5.674  1.00  1.200          H  
ATOM   1291 2HD2 LEU A  78      19.286 -13.830  -6.960  1.00  1.200          H  
ATOM   1292 3HD2 LEU A  78      17.767 -14.293  -6.154  1.00  1.200          H  
ATOM   1293  N   PHE A  79      18.750 -17.785  -3.076  1.00  0.730          N  
ATOM   1294  CA  PHE A  79      18.413 -18.005  -1.696  1.00  0.730          C  
ATOM   1295  C   PHE A  79      19.407 -18.984  -1.066  1.00  0.730          C  
ATOM   1296  O   PHE A  79      20.003 -18.714  -0.025  1.00  0.730          O  
ATOM   1297  CB  PHE A  79      17.002 -18.524  -1.501  1.00  1.020          C  
ATOM   1298  CG  PHE A  79      16.738 -18.717  -0.050  1.00  1.020          C  
ATOM   1299  CD1 PHE A  79      16.441 -17.620   0.741  1.00  1.020          C  
ATOM   1300  CD2 PHE A  79      16.823 -19.964   0.545  1.00  1.020          C  
ATOM   1301  CE1 PHE A  79      16.233 -17.753   2.082  1.00  1.020          C  
ATOM   1302  CE2 PHE A  79      16.614 -20.102   1.895  1.00  1.020          C  
ATOM   1303  CZ  PHE A  79      16.320 -18.993   2.665  1.00  1.020          C  
ATOM   1304  H   PHE A  79      18.091 -18.050  -3.815  1.00  0.880          H  
ATOM   1305  HA  PHE A  79      18.484 -17.060  -1.177  1.00  0.880          H  
ATOM   1306 1HB  PHE A  79      16.286 -17.802  -1.905  1.00  1.230          H  
ATOM   1307 2HB  PHE A  79      16.870 -19.471  -2.028  1.00  1.230          H  
ATOM   1308  HD1 PHE A  79      16.380 -16.642   0.285  1.00  1.230          H  
ATOM   1309  HD2 PHE A  79      17.064 -20.837  -0.065  1.00  1.230          H  
ATOM   1310  HE1 PHE A  79      16.006 -16.872   2.687  1.00  1.230          H  
ATOM   1311  HE2 PHE A  79      16.685 -21.085   2.360  1.00  1.230          H  
ATOM   1312  HZ  PHE A  79      16.158 -19.102   3.736  1.00  1.230          H  
ATOM   1313  N   LYS A  80      19.643 -20.130  -1.697  1.00  0.760          N  
ATOM   1314  CA  LYS A  80      20.547 -21.091  -1.081  1.00  0.810          C  
ATOM   1315  C   LYS A  80      21.972 -20.561  -0.839  1.00  0.850          C  
ATOM   1316  O   LYS A  80      22.563 -20.864   0.203  1.00  0.880          O  
ATOM   1317  CB  LYS A  80      20.612 -22.363  -1.918  1.00  1.110          C  
ATOM   1318  CG  LYS A  80      19.342 -23.204  -1.869  1.00  1.110          C  
ATOM   1319  CD  LYS A  80      19.468 -24.438  -2.744  1.00  1.110          C  
ATOM   1320  CE  LYS A  80      18.190 -25.263  -2.742  1.00  1.110          C  
ATOM   1321  NZ  LYS A  80      18.300 -26.456  -3.633  1.00  1.110          N  
ATOM   1322  H   LYS A  80      19.178 -20.351  -2.586  1.00  0.910          H  
ATOM   1323  HA  LYS A  80      20.133 -21.352  -0.108  1.00  0.970          H  
ATOM   1324 1HB  LYS A  80      20.793 -22.090  -2.964  1.00  1.340          H  
ATOM   1325 2HB  LYS A  80      21.449 -22.975  -1.589  1.00  1.340          H  
ATOM   1326 1HG  LYS A  80      19.150 -23.506  -0.840  1.00  1.340          H  
ATOM   1327 2HG  LYS A  80      18.498 -22.605  -2.215  1.00  1.340          H  
ATOM   1328 1HD  LYS A  80      19.675 -24.125  -3.770  1.00  1.340          H  
ATOM   1329 2HD  LYS A  80      20.293 -25.055  -2.395  1.00  1.340          H  
ATOM   1330 1HE  LYS A  80      17.967 -25.594  -1.730  1.00  1.340          H  
ATOM   1331 2HE  LYS A  80      17.376 -24.640  -3.091  1.00  1.340          H  
ATOM   1332 1HZ  LYS A  80      17.422 -26.968  -3.621  1.00  1.340          H  
ATOM   1333 2HZ  LYS A  80      18.504 -26.157  -4.584  1.00  1.340          H  
ATOM   1334 3HZ  LYS A  80      19.042 -27.052  -3.308  1.00  1.340          H  
ATOM   1335  N   GLU A  81      22.522 -19.774  -1.775  1.00  0.930          N  
ATOM   1336  CA  GLU A  81      23.882 -19.249  -1.623  1.00  1.060          C  
ATOM   1337  C   GLU A  81      24.028 -18.080  -0.642  1.00  1.030          C  
ATOM   1338  O   GLU A  81      25.006 -18.023   0.109  1.00  1.160          O  
ATOM   1339  CB  GLU A  81      24.409 -18.774  -2.988  1.00  1.430          C  
ATOM   1340  CG  GLU A  81      24.728 -19.871  -4.008  1.00  1.430          C  
ATOM   1341  CD  GLU A  81      25.894 -20.711  -3.620  1.00  1.430          C  
ATOM   1342  OE1 GLU A  81      26.917 -20.149  -3.319  1.00  1.430          O  
ATOM   1343  OE2 GLU A  81      25.776 -21.912  -3.622  1.00  1.430          O  
ATOM   1344  H   GLU A  81      22.007 -19.588  -2.638  1.00  1.120          H  
ATOM   1345  HA  GLU A  81      24.514 -20.063  -1.272  1.00  1.270          H  
ATOM   1346 1HB  GLU A  81      23.653 -18.128  -3.441  1.00  1.720          H  
ATOM   1347 2HB  GLU A  81      25.304 -18.176  -2.843  1.00  1.720          H  
ATOM   1348 1HG  GLU A  81      23.854 -20.512  -4.119  1.00  1.720          H  
ATOM   1349 2HG  GLU A  81      24.928 -19.412  -4.967  1.00  1.720          H  
ATOM   1350  N   LEU A  82      23.089 -17.125  -0.662  1.00  0.970          N  
ATOM   1351  CA  LEU A  82      23.183 -15.926   0.168  1.00  1.170          C  
ATOM   1352  C   LEU A  82      22.138 -15.778   1.275  1.00  1.110          C  
ATOM   1353  O   LEU A  82      22.282 -14.906   2.146  1.00  1.330          O  
ATOM   1354  CB  LEU A  82      23.105 -14.680  -0.738  1.00  1.560          C  
ATOM   1355  CG  LEU A  82      24.436 -14.060  -1.305  1.00  1.560          C  
ATOM   1356  CD1 LEU A  82      25.187 -13.362  -0.200  1.00  1.560          C  
ATOM   1357  CD2 LEU A  82      25.333 -15.131  -1.932  1.00  1.560          C  
ATOM   1358  H   LEU A  82      22.287 -17.196  -1.294  1.00  1.160          H  
ATOM   1359  HA  LEU A  82      24.150 -15.951   0.659  1.00  1.400          H  
ATOM   1360 1HB  LEU A  82      22.484 -14.940  -1.599  1.00  1.870          H  
ATOM   1361 2HB  LEU A  82      22.588 -13.896  -0.190  1.00  1.870          H  
ATOM   1362  HG  LEU A  82      24.174 -13.326  -2.050  1.00  1.870          H  
ATOM   1363 1HD1 LEU A  82      26.079 -12.919  -0.604  1.00  1.870          H  
ATOM   1364 2HD1 LEU A  82      24.567 -12.596   0.226  1.00  1.870          H  
ATOM   1365 3HD1 LEU A  82      25.463 -14.071   0.573  1.00  1.870          H  
ATOM   1366 1HD2 LEU A  82      26.236 -14.656  -2.334  1.00  1.870          H  
ATOM   1367 2HD2 LEU A  82      25.629 -15.858  -1.188  1.00  1.870          H  
ATOM   1368 3HD2 LEU A  82      24.808 -15.637  -2.728  1.00  1.870          H  
ATOM   1369  N   GLY A  83      21.056 -16.565   1.231  1.00  0.960          N  
ATOM   1370  CA  GLY A  83      19.938 -16.381   2.136  1.00  1.150          C  
ATOM   1371  C   GLY A  83      19.110 -15.198   1.652  1.00  1.170          C  
ATOM   1372  O   GLY A  83      18.505 -14.479   2.450  1.00  1.470          O  
ATOM   1373  H   GLY A  83      20.964 -17.330   0.574  1.00  1.150          H  
ATOM   1374 1HA  GLY A  83      19.327 -17.287   2.140  1.00  1.380          H  
ATOM   1375 2HA  GLY A  83      20.293 -16.211   3.151  1.00  1.380          H  
ATOM   1376  N   PHE A  84      19.153 -14.944   0.341  1.00  1.120          N  
ATOM   1377  CA  PHE A  84      18.453 -13.821  -0.248  1.00  1.050          C  
ATOM   1378  C   PHE A  84      17.077 -14.168  -0.788  1.00  1.360          C  
ATOM   1379  O   PHE A  84      16.917 -15.114  -1.553  1.00  1.780          O  
ATOM   1380  CB  PHE A  84      19.270 -13.285  -1.384  1.00  1.500          C  
ATOM   1381  CG  PHE A  84      18.632 -12.172  -2.097  1.00  1.500          C  
ATOM   1382  CD1 PHE A  84      18.837 -10.920  -1.709  1.00  1.500          C  
ATOM   1383  CD2 PHE A  84      17.802 -12.384  -3.156  1.00  1.500          C  
ATOM   1384  CE1 PHE A  84      18.262  -9.906  -2.375  1.00  1.500          C  
ATOM   1385  CE2 PHE A  84      17.246 -11.377  -3.817  1.00  1.500          C  
ATOM   1386  CZ  PHE A  84      17.470 -10.149  -3.435  1.00  1.500          C  
ATOM   1387  H   PHE A  84      19.651 -15.575  -0.303  1.00  1.340          H  
ATOM   1388  HA  PHE A  84      18.340 -13.048   0.514  1.00  1.260          H  
ATOM   1389 1HB  PHE A  84      20.229 -12.937  -1.006  1.00  1.800          H  
ATOM   1390 2HB  PHE A  84      19.481 -14.078  -2.067  1.00  1.800          H  
ATOM   1391  HD1 PHE A  84      19.464 -10.745  -0.869  1.00  1.800          H  
ATOM   1392  HD2 PHE A  84      17.582 -13.384  -3.474  1.00  1.800          H  
ATOM   1393  HE1 PHE A  84      18.444  -8.901  -2.074  1.00  1.800          H  
ATOM   1394  HE2 PHE A  84      16.617 -11.574  -4.666  1.00  1.800          H  
ATOM   1395  HZ  PHE A  84      17.024  -9.358  -3.967  1.00  1.800          H  
ATOM   1396  N   ASN A  85      16.074 -13.400  -0.405  1.00  1.540          N  
ATOM   1397  CA  ASN A  85      14.729 -13.640  -0.900  1.00  1.880          C  
ATOM   1398  C   ASN A  85      14.321 -12.626  -1.968  1.00  1.690          C  
ATOM   1399  O   ASN A  85      14.087 -11.463  -1.656  1.00  1.460          O  
ATOM   1400  CB  ASN A  85      13.716 -13.623   0.223  1.00  2.500          C  
ATOM   1401  CG  ASN A  85      12.348 -14.013  -0.273  1.00  2.500          C  
ATOM   1402  OD1 ASN A  85      12.242 -14.806  -1.217  1.00  2.500          O  
ATOM   1403  ND2 ASN A  85      11.318 -13.476   0.325  1.00  2.500          N  
ATOM   1404  H   ASN A  85      16.250 -12.639   0.233  1.00  1.850          H  
ATOM   1405  HA  ASN A  85      14.703 -14.623  -1.368  1.00  2.260          H  
ATOM   1406 1HB  ASN A  85      14.025 -14.316   1.007  1.00  3.000          H  
ATOM   1407 2HB  ASN A  85      13.662 -12.626   0.657  1.00  3.000          H  
ATOM   1408 1HD2 ASN A  85      10.391 -13.700   0.021  1.00  3.000          H  
ATOM   1409 2HD2 ASN A  85      11.457 -12.834   1.074  1.00  3.000          H  
ATOM   1410  N   LEU A  86      14.271 -13.052  -3.225  1.00  0.780          N  
ATOM   1411  CA  LEU A  86      13.884 -12.164  -4.329  1.00  0.620          C  
ATOM   1412  C   LEU A  86      12.457 -11.710  -4.052  1.00  0.580          C  
ATOM   1413  O   LEU A  86      11.624 -12.553  -3.708  1.00  0.580          O  
ATOM   1414  CB  LEU A  86      13.968 -12.924  -5.663  1.00  0.930          C  
ATOM   1415  CG  LEU A  86      13.767 -12.144  -6.966  1.00  0.930          C  
ATOM   1416  CD1 LEU A  86      14.970 -11.179  -7.221  1.00  0.930          C  
ATOM   1417  CD2 LEU A  86      13.568 -13.166  -8.095  1.00  0.930          C  
ATOM   1418  H   LEU A  86      14.500 -14.019  -3.406  1.00  0.940          H  
ATOM   1419  HA  LEU A  86      14.508 -11.281  -4.331  1.00  0.740          H  
ATOM   1420 1HB  LEU A  86      14.934 -13.430  -5.717  1.00  1.120          H  
ATOM   1421 2HB  LEU A  86      13.195 -13.667  -5.659  1.00  1.120          H  
ATOM   1422  HG  LEU A  86      12.865 -11.534  -6.891  1.00  1.120          H  
ATOM   1423 1HD1 LEU A  86      14.803 -10.630  -8.138  1.00  1.120          H  
ATOM   1424 2HD1 LEU A  86      15.059 -10.466  -6.405  1.00  1.120          H  
ATOM   1425 3HD1 LEU A  86      15.894 -11.754  -7.305  1.00  1.120          H  
ATOM   1426 1HD2 LEU A  86      13.379 -12.655  -9.019  1.00  1.120          H  
ATOM   1427 2HD2 LEU A  86      14.452 -13.789  -8.193  1.00  1.120          H  
ATOM   1428 3HD2 LEU A  86      12.708 -13.795  -7.862  1.00  1.120          H  
ATOM   1429  N   ASP A  87      12.159 -10.402  -4.221  1.00  0.580          N  
ATOM   1430  CA  ASP A  87      10.822  -9.888  -3.902  1.00  0.580          C  
ATOM   1431  C   ASP A  87       9.831 -10.053  -5.050  1.00  0.640          C  
ATOM   1432  O   ASP A  87       8.634 -10.235  -4.816  1.00  0.890          O  
ATOM   1433  CB  ASP A  87      10.891  -8.398  -3.543  1.00  0.810          C  
ATOM   1434  CG  ASP A  87      11.697  -8.077  -2.252  1.00  0.810          C  
ATOM   1435  OD1 ASP A  87      11.382  -8.539  -1.169  1.00  0.810          O  
ATOM   1436  OD2 ASP A  87      12.650  -7.343  -2.377  1.00  0.810          O  
ATOM   1437  H   ASP A  87      12.861  -9.743  -4.568  1.00  0.700          H  
ATOM   1438  HA  ASP A  87      10.443 -10.438  -3.042  1.00  0.700          H  
ATOM   1439 1HB  ASP A  87      11.337  -7.855  -4.378  1.00  0.970          H  
ATOM   1440 2HB  ASP A  87       9.878  -8.016  -3.421  1.00  0.970          H  
ATOM   1441  N   GLY A  88      10.314 -10.015  -6.285  1.00  0.560          N  
ATOM   1442  CA  GLY A  88       9.395 -10.157  -7.418  1.00  0.620          C  
ATOM   1443  C   GLY A  88      10.078 -10.205  -8.777  1.00  0.540          C  
ATOM   1444  O   GLY A  88      11.310 -10.170  -8.865  1.00  0.570          O  
ATOM   1445  H   GLY A  88      11.310  -9.822  -6.412  1.00  0.670          H  
ATOM   1446 1HA  GLY A  88       8.807 -11.065  -7.283  1.00  0.740          H  
ATOM   1447 2HA  GLY A  88       8.685  -9.329  -7.403  1.00  0.740          H  
ATOM   1448  N   ILE A  89       9.263 -10.333  -9.832  1.00  0.560          N  
ATOM   1449  CA  ILE A  89       9.769 -10.441 -11.199  1.00  0.640          C  
ATOM   1450  C   ILE A  89       8.841  -9.804 -12.252  1.00  0.610          C  
ATOM   1451  O   ILE A  89       7.618  -9.910 -12.154  1.00  0.670          O  
ATOM   1452  CB  ILE A  89      10.040 -11.951 -11.520  1.00  0.860          C  
ATOM   1453  CG1 ILE A  89      10.767 -12.154 -12.929  1.00  0.860          C  
ATOM   1454  CG2 ILE A  89       8.741 -12.760 -11.427  1.00  0.860          C  
ATOM   1455  CD1 ILE A  89       9.876 -12.460 -14.129  1.00  0.860          C  
ATOM   1456  H   ILE A  89       8.261 -10.348  -9.675  1.00  0.670          H  
ATOM   1457  HA  ILE A  89      10.708  -9.921 -11.221  1.00  0.770          H  
ATOM   1458  HB  ILE A  89      10.731 -12.336 -10.770  1.00  1.040          H  
ATOM   1459 1HG1 ILE A  89      11.312 -11.262 -13.163  1.00  1.040          H  
ATOM   1460 2HG1 ILE A  89      11.473 -12.961 -12.835  1.00  1.040          H  
ATOM   1461 1HG2 ILE A  89       8.955 -13.812 -11.600  1.00  1.040          H  
ATOM   1462 2HG2 ILE A  89       8.315 -12.642 -10.434  1.00  1.040          H  
ATOM   1463 3HG2 ILE A  89       8.019 -12.414 -12.162  1.00  1.040          H  
ATOM   1464 1HD1 ILE A  89      10.497 -12.559 -15.013  1.00  1.040          H  
ATOM   1465 2HD1 ILE A  89       9.346 -13.386 -13.959  1.00  1.040          H  
ATOM   1466 3HD1 ILE A  89       9.167 -11.681 -14.298  1.00  1.040          H  
ATOM   1467  N   TYR A  90       9.446  -9.190 -13.281  1.00  0.580          N  
ATOM   1468  CA  TYR A  90       8.725  -8.599 -14.424  1.00  0.580          C  
ATOM   1469  C   TYR A  90       9.047  -9.306 -15.751  1.00  0.640          C  
ATOM   1470  O   TYR A  90      10.216  -9.519 -16.092  1.00  0.790          O  
ATOM   1471  CB  TYR A  90       9.020  -7.118 -14.560  1.00  0.810          C  
ATOM   1472  CG  TYR A  90       8.312  -6.487 -15.753  1.00  0.810          C  
ATOM   1473  CD1 TYR A  90       6.967  -6.230 -15.673  1.00  0.810          C  
ATOM   1474  CD2 TYR A  90       8.998  -6.185 -16.924  1.00  0.810          C  
ATOM   1475  CE1 TYR A  90       6.302  -5.701 -16.745  1.00  0.810          C  
ATOM   1476  CE2 TYR A  90       8.338  -5.650 -17.993  1.00  0.810          C  
ATOM   1477  CZ  TYR A  90       6.992  -5.416 -17.915  1.00  0.810          C  
ATOM   1478  OH  TYR A  90       6.317  -4.895 -18.996  1.00  0.810          O  
ATOM   1479  H   TYR A  90      10.468  -9.154 -13.239  1.00  0.700          H  
ATOM   1480  HA  TYR A  90       7.656  -8.718 -14.246  1.00  0.700          H  
ATOM   1481 1HB  TYR A  90       8.707  -6.612 -13.655  1.00  0.970          H  
ATOM   1482 2HB  TYR A  90      10.080  -6.976 -14.679  1.00  0.970          H  
ATOM   1483  HD1 TYR A  90       6.424  -6.462 -14.758  1.00  0.970          H  
ATOM   1484  HD2 TYR A  90      10.043  -6.371 -17.008  1.00  0.970          H  
ATOM   1485  HE1 TYR A  90       5.229  -5.512 -16.674  1.00  0.970          H  
ATOM   1486  HE2 TYR A  90       8.882  -5.418 -18.904  1.00  0.970          H  
ATOM   1487  HH  TYR A  90       6.931  -4.754 -19.722  1.00  0.970          H  
ATOM   1488  N   PHE A  91       8.001  -9.668 -16.506  1.00  0.650          N  
ATOM   1489  CA  PHE A  91       8.163 -10.420 -17.758  1.00  0.880          C  
ATOM   1490  C   PHE A  91       7.764  -9.718 -19.070  1.00  0.760          C  
ATOM   1491  O   PHE A  91       6.584  -9.456 -19.306  1.00  0.710          O  
ATOM   1492  CB  PHE A  91       7.309 -11.685 -17.585  1.00  1.140          C  
ATOM   1493  CG  PHE A  91       7.237 -12.736 -18.687  1.00  1.140          C  
ATOM   1494  CD1 PHE A  91       8.332 -13.206 -19.373  1.00  1.140          C  
ATOM   1495  CD2 PHE A  91       6.005 -13.313 -18.967  1.00  1.140          C  
ATOM   1496  CE1 PHE A  91       8.181 -14.228 -20.296  1.00  1.140          C  
ATOM   1497  CE2 PHE A  91       5.872 -14.317 -19.890  1.00  1.140          C  
ATOM   1498  CZ  PHE A  91       6.961 -14.776 -20.547  1.00  1.140          C  
ATOM   1499  H   PHE A  91       7.062  -9.460 -16.183  1.00  0.780          H  
ATOM   1500  HA  PHE A  91       9.212 -10.701 -17.838  1.00  1.060          H  
ATOM   1501 1HB  PHE A  91       7.653 -12.190 -16.687  1.00  1.370          H  
ATOM   1502 2HB  PHE A  91       6.289 -11.370 -17.381  1.00  1.370          H  
ATOM   1503  HD1 PHE A  91       9.315 -12.795 -19.167  1.00  1.370          H  
ATOM   1504  HD2 PHE A  91       5.126 -12.962 -18.425  1.00  1.370          H  
ATOM   1505  HE1 PHE A  91       9.033 -14.616 -20.814  1.00  1.370          H  
ATOM   1506  HE2 PHE A  91       4.896 -14.752 -20.079  1.00  1.370          H  
ATOM   1507  HZ  PHE A  91       6.864 -15.584 -21.266  1.00  1.370          H  
ATOM   1508  N   CYS A  92       8.753  -9.436 -19.935  1.00  0.780          N  
ATOM   1509  CA  CYS A  92       8.513  -8.835 -21.253  1.00  0.750          C  
ATOM   1510  C   CYS A  92       8.950  -9.805 -22.346  1.00  1.030          C  
ATOM   1511  O   CYS A  92      10.133  -9.870 -22.676  1.00  1.220          O  
ATOM   1512  CB  CYS A  92       9.285  -7.523 -21.412  1.00  1.060          C  
ATOM   1513  SG  CYS A  92       9.077  -6.716 -23.040  1.00  1.060          S  
ATOM   1514  H   CYS A  92       9.716  -9.650 -19.679  1.00  0.940          H  
ATOM   1515  HA  CYS A  92       7.447  -8.634 -21.359  1.00  0.900          H  
ATOM   1516 1HB  CYS A  92       8.968  -6.824 -20.649  1.00  1.270          H  
ATOM   1517 2HB  CYS A  92      10.351  -7.705 -21.262  1.00  1.270          H  
ATOM   1518  N   ARG A  93       8.003 -10.526 -22.971  1.00  1.260          N  
ATOM   1519  CA  ARG A  93       8.426 -11.563 -23.925  1.00  1.720          C  
ATOM   1520  C   ARG A  93       8.361 -11.185 -25.411  1.00  1.750          C  
ATOM   1521  O   ARG A  93       8.543 -12.024 -26.311  1.00  2.380          O  
ATOM   1522  CB  ARG A  93       7.627 -12.828 -23.761  1.00  2.220          C  
ATOM   1523  CG  ARG A  93       6.203 -12.785 -24.212  1.00  2.220          C  
ATOM   1524  CD  ARG A  93       5.639 -14.130 -24.166  1.00  2.220          C  
ATOM   1525  NE  ARG A  93       4.332 -14.189 -24.761  1.00  2.220          N  
ATOM   1526  CZ  ARG A  93       3.147 -14.052 -24.118  1.00  2.220          C  
ATOM   1527  NH1 ARG A  93       3.102 -13.836 -22.815  1.00  2.220          N  
ATOM   1528  NH2 ARG A  93       2.019 -14.132 -24.807  1.00  2.220          N  
ATOM   1529  H   ARG A  93       7.028 -10.411 -22.716  1.00  1.510          H  
ATOM   1530  HA  ARG A  93       9.445 -11.791 -23.686  1.00  2.060          H  
ATOM   1531 1HB  ARG A  93       8.118 -13.621 -24.277  1.00  2.670          H  
ATOM   1532 2HB  ARG A  93       7.612 -13.080 -22.725  1.00  2.670          H  
ATOM   1533 1HG  ARG A  93       5.623 -12.136 -23.559  1.00  2.670          H  
ATOM   1534 2HG  ARG A  93       6.130 -12.432 -25.236  1.00  2.670          H  
ATOM   1535 1HD  ARG A  93       6.286 -14.771 -24.742  1.00  2.670          H  
ATOM   1536 2HD  ARG A  93       5.587 -14.496 -23.150  1.00  2.670          H  
ATOM   1537  HE  ARG A  93       4.329 -14.340 -25.783  1.00  2.670          H  
ATOM   1538 1HH1 ARG A  93       3.952 -13.767 -22.279  1.00  2.670          H  
ATOM   1539 2HH1 ARG A  93       2.209 -13.734 -22.351  1.00  2.670          H  
ATOM   1540 1HH2 ARG A  93       2.049 -14.298 -25.805  1.00  2.670          H  
ATOM   1541 2HH2 ARG A  93       1.129 -14.030 -24.340  1.00  2.670          H  
ATOM   1542  N   HIS A  94       8.056  -9.933 -25.673  1.00  1.480          N  
ATOM   1543  CA  HIS A  94       7.852  -9.458 -27.032  1.00  1.630          C  
ATOM   1544  C   HIS A  94       9.138  -9.509 -27.871  1.00  1.320          C  
ATOM   1545  O   HIS A  94      10.237  -9.267 -27.368  1.00  1.510          O  
ATOM   1546  CB  HIS A  94       7.253  -8.063 -26.953  1.00  2.220          C  
ATOM   1547  CG  HIS A  94       5.898  -8.054 -26.315  1.00  2.220          C  
ATOM   1548  ND1 HIS A  94       4.774  -8.583 -26.929  1.00  2.220          N  
ATOM   1549  CD2 HIS A  94       5.490  -7.600 -25.108  1.00  2.220          C  
ATOM   1550  CE1 HIS A  94       3.739  -8.448 -26.123  1.00  2.220          C  
ATOM   1551  NE2 HIS A  94       4.145  -7.857 -25.011  1.00  2.220          N  
ATOM   1552  H   HIS A  94       7.956  -9.292 -24.897  1.00  1.780          H  
ATOM   1553  HA  HIS A  94       7.125 -10.093 -27.528  1.00  1.960          H  
ATOM   1554 1HB  HIS A  94       7.907  -7.411 -26.378  1.00  2.670          H  
ATOM   1555 2HB  HIS A  94       7.143  -7.662 -27.957  1.00  2.670          H  
ATOM   1556  HD1 HIS A  94       4.658  -8.691 -27.950  1.00  2.670          H  
ATOM   1557  HD2 HIS A  94       6.010  -7.121 -24.285  1.00  2.670          H  
ATOM   1558  HE1 HIS A  94       2.756  -8.803 -26.430  1.00  2.670          H  
ATOM   1559  N   ALA A  95       8.999  -9.883 -29.146  1.00  1.600          N  
ATOM   1560  CA  ALA A  95      10.113 -10.028 -30.086  1.00  1.850          C  
ATOM   1561  C   ALA A  95      10.493  -8.668 -30.683  1.00  1.660          C  
ATOM   1562  O   ALA A  95       9.631  -7.811 -30.822  1.00  1.600          O  
ATOM   1563  CB  ALA A  95       9.728 -11.018 -31.176  1.00  2.490          C  
ATOM   1564  H   ALA A  95       8.043 -10.019 -29.495  1.00  1.920          H  
ATOM   1565  HA  ALA A  95      10.954 -10.431 -29.535  1.00  2.220          H  
ATOM   1566 1HB  ALA A  95      10.547 -11.169 -31.868  1.00  2.990          H  
ATOM   1567 2HB  ALA A  95       9.475 -11.967 -30.715  1.00  2.990          H  
ATOM   1568 3HB  ALA A  95       8.866 -10.640 -31.722  1.00  2.990          H  
ATOM   1569  N   PRO A  96      11.743  -8.417 -31.119  1.00  2.190          N  
ATOM   1570  CA  PRO A  96      12.158  -7.165 -31.748  1.00  2.670          C  
ATOM   1571  C   PRO A  96      11.229  -6.684 -32.865  1.00  2.760          C  
ATOM   1572  O   PRO A  96      10.952  -5.482 -32.973  1.00  3.210          O  
ATOM   1573  CB  PRO A  96      13.531  -7.543 -32.315  1.00  4.000          C  
ATOM   1574  CG  PRO A  96      14.048  -8.605 -31.375  1.00  4.000          C  
ATOM   1575  CD  PRO A  96      12.822  -9.430 -31.023  1.00  4.000          C  
ATOM   1576  HA  PRO A  96      12.234  -6.392 -30.983  1.00  3.200          H  
ATOM   1577 1HB  PRO A  96      13.417  -7.914 -33.350  1.00  4.810          H  
ATOM   1578 2HB  PRO A  96      14.178  -6.658 -32.361  1.00  4.810          H  
ATOM   1579 1HG  PRO A  96      14.824  -9.201 -31.882  1.00  4.810          H  
ATOM   1580 2HG  PRO A  96      14.522  -8.154 -30.503  1.00  4.810          H  
ATOM   1581 1HD  PRO A  96      12.678 -10.232 -31.765  1.00  4.810          H  
ATOM   1582 2HD  PRO A  96      12.947  -9.807 -30.020  1.00  4.810          H  
ATOM   1583  N   GLU A  97      10.678  -7.630 -33.630  1.00  2.570          N  
ATOM   1584  CA  GLU A  97       9.768  -7.371 -34.743  1.00  3.080          C  
ATOM   1585  C   GLU A  97       8.475  -6.660 -34.341  1.00  2.960          C  
ATOM   1586  O   GLU A  97       7.743  -6.154 -35.193  1.00  3.410          O  
ATOM   1587  CB  GLU A  97       9.420  -8.684 -35.450  1.00  4.110          C  
ATOM   1588  CG  GLU A  97      10.602  -9.390 -36.154  1.00  4.110          C  
ATOM   1589  CD  GLU A  97      11.434 -10.288 -35.256  1.00  4.110          C  
ATOM   1590  OE1 GLU A  97      11.330 -10.181 -34.054  1.00  4.110          O  
ATOM   1591  OE2 GLU A  97      12.176 -11.080 -35.783  1.00  4.110          O  
ATOM   1592  H   GLU A  97      10.945  -8.610 -33.494  1.00  3.080          H  
ATOM   1593  HA  GLU A  97      10.289  -6.731 -35.454  1.00  3.700          H  
ATOM   1594 1HB  GLU A  97       8.996  -9.380 -34.725  1.00  4.930          H  
ATOM   1595 2HB  GLU A  97       8.655  -8.493 -36.202  1.00  4.930          H  
ATOM   1596 1HG  GLU A  97      10.213  -9.987 -36.978  1.00  4.930          H  
ATOM   1597 2HG  GLU A  97      11.251  -8.624 -36.578  1.00  4.930          H  
ATOM   1598  N   GLU A  98       8.186  -6.649 -33.045  1.00  2.390          N  
ATOM   1599  CA  GLU A  98       6.987  -6.055 -32.495  1.00  2.280          C  
ATOM   1600  C   GLU A  98       7.145  -4.568 -32.165  1.00  2.080          C  
ATOM   1601  O   GLU A  98       6.202  -3.959 -31.661  1.00  2.160          O  
ATOM   1602  CB  GLU A  98       6.547  -6.828 -31.237  1.00  3.240          C  
ATOM   1603  CG  GLU A  98       6.189  -8.309 -31.504  1.00  3.240          C  
ATOM   1604  CD  GLU A  98       5.652  -9.061 -30.290  1.00  3.240          C  
ATOM   1605  OE1 GLU A  98       4.658  -8.635 -29.755  1.00  3.240          O  
ATOM   1606  OE2 GLU A  98       6.257 -10.026 -29.848  1.00  3.240          O  
ATOM   1607  H   GLU A  98       8.845  -7.083 -32.398  1.00  2.870          H  
ATOM   1608  HA  GLU A  98       6.196  -6.147 -33.238  1.00  2.740          H  
ATOM   1609 1HB  GLU A  98       7.339  -6.802 -30.499  1.00  3.880          H  
ATOM   1610 2HB  GLU A  98       5.678  -6.344 -30.795  1.00  3.880          H  
ATOM   1611 1HG  GLU A  98       5.448  -8.348 -32.300  1.00  3.880          H  
ATOM   1612 2HG  GLU A  98       7.087  -8.813 -31.864  1.00  3.880          H  
ATOM   1613  N   ASN A  99       8.322  -3.968 -32.438  1.00  2.200          N  
ATOM   1614  CA  ASN A  99       8.542  -2.550 -32.115  1.00  1.990          C  
ATOM   1615  C   ASN A  99       8.271  -2.324 -30.634  1.00  1.700          C  
ATOM   1616  O   ASN A  99       7.553  -1.411 -30.225  1.00  1.760          O  
ATOM   1617  CB  ASN A  99       7.684  -1.653 -32.991  1.00  2.870          C  
ATOM   1618  CG  ASN A  99       8.033  -1.789 -34.444  1.00  2.870          C  
ATOM   1619  OD1 ASN A  99       9.212  -1.775 -34.829  1.00  2.870          O  
ATOM   1620  ND2 ASN A  99       7.027  -1.926 -35.268  1.00  2.870          N  
ATOM   1621  H   ASN A  99       9.083  -4.518 -32.852  1.00  2.640          H  
ATOM   1622  HA  ASN A  99       9.591  -2.310 -32.295  1.00  2.390          H  
ATOM   1623 1HB  ASN A  99       6.631  -1.873 -32.858  1.00  3.440          H  
ATOM   1624 2HB  ASN A  99       7.835  -0.615 -32.694  1.00  3.440          H  
ATOM   1625 1HD2 ASN A  99       7.194  -2.026 -36.250  1.00  3.440          H  
ATOM   1626 2HD2 ASN A  99       6.092  -1.937 -34.916  1.00  3.440          H  
ATOM   1627  N   CYS A 100       8.873  -3.203 -29.852  1.00  1.460          N  
ATOM   1628  CA  CYS A 100       8.754  -3.295 -28.411  1.00  1.340          C  
ATOM   1629  C   CYS A 100       9.144  -2.050 -27.647  1.00  1.190          C  
ATOM   1630  O   CYS A 100      10.141  -1.403 -27.959  1.00  0.990          O  
ATOM   1631  CB  CYS A 100       9.709  -4.348 -27.901  1.00  1.920          C  
ATOM   1632  SG  CYS A 100       9.413  -5.977 -28.439  1.00  1.920          S  
ATOM   1633  H   CYS A 100       9.443  -3.874 -30.340  1.00  1.750          H  
ATOM   1634  HA  CYS A 100       7.723  -3.556 -28.173  1.00  1.610          H  
ATOM   1635 1HB  CYS A 100      10.715  -4.074 -28.208  1.00  2.310          H  
ATOM   1636 2HB  CYS A 100       9.685  -4.346 -26.813  1.00  2.310          H  
ATOM   1637  HG  CYS A 100       9.421  -5.777 -29.751  1.00  2.310          H  
ATOM   1638  N   ALA A 101       8.364  -1.750 -26.603  1.00  1.410          N  
ATOM   1639  CA  ALA A 101       8.681  -0.653 -25.696  1.00  1.350          C  
ATOM   1640  C   ALA A 101       9.433  -1.145 -24.450  1.00  1.090          C  
ATOM   1641  O   ALA A 101      10.239  -0.411 -23.885  1.00  0.960          O  
ATOM   1642  CB  ALA A 101       7.417   0.066 -25.266  1.00  1.910          C  
ATOM   1643  H   ALA A 101       7.532  -2.299 -26.451  1.00  1.690          H  
ATOM   1644  HA  ALA A 101       9.328   0.047 -26.227  1.00  1.620          H  
ATOM   1645 1HB  ALA A 101       7.681   0.898 -24.613  1.00  2.300          H  
ATOM   1646 2HB  ALA A 101       6.900   0.445 -26.149  1.00  2.300          H  
ATOM   1647 3HB  ALA A 101       6.768  -0.622 -24.730  1.00  2.300          H  
ATOM   1648  N   CYS A 102       9.114  -2.373 -23.997  1.00  1.160          N  
ATOM   1649  CA  CYS A 102       9.646  -2.948 -22.748  1.00  1.240          C  
ATOM   1650  C   CYS A 102      10.839  -3.865 -22.911  1.00  1.220          C  
ATOM   1651  O   CYS A 102      11.275  -4.485 -21.942  1.00  1.640          O  
ATOM   1652  CB  CYS A 102       8.544  -3.684 -21.961  1.00  1.700          C  
ATOM   1653  SG  CYS A 102       7.712  -5.158 -22.788  1.00  1.700          S  
ATOM   1654  H   CYS A 102       8.459  -2.927 -24.523  1.00  1.390          H  
ATOM   1655  HA  CYS A 102       9.971  -2.119 -22.127  1.00  1.490          H  
ATOM   1656 1HB  CYS A 102       8.964  -4.027 -21.016  1.00  2.040          H  
ATOM   1657 2HB  CYS A 102       7.763  -2.966 -21.709  1.00  2.040          H  
ATOM   1658  N   ARG A 103      11.264  -4.064 -24.139  1.00  1.040          N  
ATOM   1659  CA  ARG A 103      12.404  -4.901 -24.441  1.00  1.280          C  
ATOM   1660  C   ARG A 103      13.590  -3.912 -24.482  1.00  1.220          C  
ATOM   1661  O   ARG A 103      12.737  -3.300 -25.114  1.00  1.030          O  
ATOM   1662  CB  ARG A 103      12.231  -5.556 -25.806  1.00  1.700          C  
ATOM   1663  CG  ARG A 103      13.293  -6.528 -26.217  1.00  1.700          C  
ATOM   1664  CD  ARG A 103      13.065  -7.079 -27.551  1.00  1.700          C  
ATOM   1665  NE  ARG A 103      13.151  -6.020 -28.543  1.00  1.700          N  
ATOM   1666  CZ  ARG A 103      14.295  -5.551 -29.104  1.00  1.700          C  
ATOM   1667  NH1 ARG A 103      15.471  -6.039 -28.751  1.00  1.700          N  
ATOM   1668  NH2 ARG A 103      14.232  -4.586 -30.014  1.00  1.700          N  
ATOM   1669  H   ARG A 103      10.824  -3.540 -24.878  1.00  1.250          H  
ATOM   1670  HA  ARG A 103      12.477  -5.662 -23.670  1.00  1.540          H  
ATOM   1671 1HB  ARG A 103      11.287  -6.097 -25.815  1.00  2.040          H  
ATOM   1672 2HB  ARG A 103      12.188  -4.804 -26.572  1.00  2.040          H  
ATOM   1673 1HG  ARG A 103      14.250  -6.063 -26.213  1.00  2.040          H  
ATOM   1674 2HG  ARG A 103      13.282  -7.351 -25.528  1.00  2.040          H  
ATOM   1675 1HD  ARG A 103      13.798  -7.845 -27.782  1.00  2.040          H  
ATOM   1676 2HD  ARG A 103      12.066  -7.511 -27.602  1.00  2.040          H  
ATOM   1677  HE  ARG A 103      12.281  -5.611 -28.846  1.00  2.040          H  
ATOM   1678 1HH1 ARG A 103      15.534  -6.761 -28.047  1.00  2.040          H  
ATOM   1679 2HH1 ARG A 103      16.316  -5.678 -29.168  1.00  2.040          H  
ATOM   1680 1HH2 ARG A 103      13.337  -4.202 -30.287  1.00  2.040          H  
ATOM   1681 2HH2 ARG A 103      15.079  -4.232 -30.432  1.00  2.040          H  
ATOM   1682  N   LYS A 104      14.205  -4.848 -23.772  1.00  1.490          N  
ATOM   1683  CA  LYS A 104      15.592  -4.603 -23.410  1.00  1.550          C  
ATOM   1684  C   LYS A 104      16.424  -4.337 -24.663  1.00  1.610          C  
ATOM   1685  O   LYS A 104      16.346  -5.097 -25.622  1.00  1.740          O  
ATOM   1686  CB  LYS A 104      16.169  -5.807 -22.677  1.00  2.150          C  
ATOM   1687  CG  LYS A 104      17.603  -5.653 -22.221  1.00  2.150          C  
ATOM   1688  CD  LYS A 104      18.068  -6.861 -21.423  1.00  2.150          C  
ATOM   1689  CE  LYS A 104      19.578  -6.856 -21.240  1.00  2.150          C  
ATOM   1690  NZ  LYS A 104      20.060  -5.733 -20.436  1.00  2.150          N  
ATOM   1691  H   LYS A 104      13.752  -5.689 -23.460  1.00  1.790          H  
ATOM   1692  HA  LYS A 104      15.630  -3.743 -22.759  1.00  1.860          H  
ATOM   1693 1HB  LYS A 104      15.541  -6.071 -21.823  1.00  2.580          H  
ATOM   1694 2HB  LYS A 104      16.157  -6.629 -23.355  1.00  2.580          H  
ATOM   1695 1HG  LYS A 104      18.252  -5.545 -23.090  1.00  2.580          H  
ATOM   1696 2HG  LYS A 104      17.692  -4.766 -21.603  1.00  2.580          H  
ATOM   1697 1HD  LYS A 104      17.593  -6.857 -20.437  1.00  2.580          H  
ATOM   1698 2HD  LYS A 104      17.799  -7.770 -21.939  1.00  2.580          H  
ATOM   1699 1HE  LYS A 104      19.880  -7.780 -20.761  1.00  2.580          H  
ATOM   1700 2HE  LYS A 104      20.042  -6.799 -22.222  1.00  2.580          H  
ATOM   1701 1HZ  LYS A 104      21.085  -5.794 -20.396  1.00  2.580          H  
ATOM   1702 2HZ  LYS A 104      19.823  -4.868 -20.869  1.00  2.580          H  
ATOM   1703 3HZ  LYS A 104      19.659  -5.753 -19.479  1.00  2.580          H  
ATOM   1704  N   PRO A 105      17.261  -3.291 -24.684  1.00  1.560          N  
ATOM   1705  CA  PRO A 105      17.561  -2.189 -23.757  1.00  1.450          C  
ATOM   1706  C   PRO A 105      16.644  -0.950 -23.828  1.00  1.260          C  
ATOM   1707  O   PRO A 105      17.105   0.106 -24.250  1.00  1.360          O  
ATOM   1708  CB  PRO A 105      18.967  -1.804 -24.214  1.00  2.170          C  
ATOM   1709  CG  PRO A 105      18.957  -2.055 -25.697  1.00  2.170          C  
ATOM   1710  CD  PRO A 105      18.080  -3.259 -25.892  1.00  2.170          C  
ATOM   1711  HA  PRO A 105      17.604  -2.569 -22.727  1.00  1.740          H  
ATOM   1712 1HB  PRO A 105      19.180  -0.754 -23.962  1.00  2.610          H  
ATOM   1713 2HB  PRO A 105      19.719  -2.409 -23.682  1.00  2.610          H  
ATOM   1714 1HG  PRO A 105      18.575  -1.161 -26.218  1.00  2.610          H  
ATOM   1715 2HG  PRO A 105      19.973  -2.223 -26.065  1.00  2.610          H  
ATOM   1716 1HD  PRO A 105      17.434  -3.133 -26.775  1.00  2.610          H  
ATOM   1717 2HD  PRO A 105      18.685  -4.176 -25.958  1.00  2.610          H  
ATOM   1718  N   LYS A 106      15.380  -1.033 -23.443  1.00  1.030          N  
ATOM   1719  CA  LYS A 106      14.521   0.141 -23.546  1.00  0.830          C  
ATOM   1720  C   LYS A 106      14.070   0.541 -22.138  1.00  0.710          C  
ATOM   1721  O   LYS A 106      13.904  -0.326 -21.286  1.00  0.690          O  
ATOM   1722  CB  LYS A 106      13.343  -0.172 -24.471  1.00  1.240          C  
ATOM   1723  CG  LYS A 106      13.727  -0.577 -25.906  1.00  1.240          C  
ATOM   1724  CD  LYS A 106      14.368   0.564 -26.695  1.00  1.240          C  
ATOM   1725  CE  LYS A 106      14.606   0.153 -28.141  1.00  1.240          C  
ATOM   1726  NZ  LYS A 106      15.279   1.235 -28.928  1.00  1.240          N  
ATOM   1727  H   LYS A 106      14.981  -1.884 -23.083  1.00  1.240          H  
ATOM   1728  HA  LYS A 106      15.099   0.954 -23.969  1.00  1.000          H  
ATOM   1729 1HB  LYS A 106      12.775  -1.000 -24.048  1.00  1.490          H  
ATOM   1730 2HB  LYS A 106      12.654   0.660 -24.537  1.00  1.490          H  
ATOM   1731 1HG  LYS A 106      14.431  -1.406 -25.870  1.00  1.490          H  
ATOM   1732 2HG  LYS A 106      12.826  -0.918 -26.425  1.00  1.490          H  
ATOM   1733 1HD  LYS A 106      13.719   1.438 -26.667  1.00  1.490          H  
ATOM   1734 2HD  LYS A 106      15.330   0.821 -26.257  1.00  1.490          H  
ATOM   1735 1HE  LYS A 106      15.232  -0.739 -28.154  1.00  1.490          H  
ATOM   1736 2HE  LYS A 106      13.647  -0.081 -28.607  1.00  1.490          H  
ATOM   1737 1HZ  LYS A 106      15.421   0.924 -29.880  1.00  1.490          H  
ATOM   1738 2HZ  LYS A 106      14.700   2.064 -28.930  1.00  1.490          H  
ATOM   1739 3HZ  LYS A 106      16.173   1.451 -28.509  1.00  1.490          H  
ATOM   1740  N   PRO A 107      13.821   1.832 -21.855  1.00  0.670          N  
ATOM   1741  CA  PRO A 107      13.437   2.343 -20.541  1.00  0.600          C  
ATOM   1742  C   PRO A 107      12.142   1.794 -19.923  1.00  0.510          C  
ATOM   1743  O   PRO A 107      12.033   1.739 -18.685  1.00  0.490          O  
ATOM   1744  CB  PRO A 107      13.321   3.848 -20.813  1.00  0.900          C  
ATOM   1745  CG  PRO A 107      13.129   3.990 -22.304  1.00  0.900          C  
ATOM   1746  CD  PRO A 107      13.940   2.875 -22.898  1.00  0.900          C  
ATOM   1747  HA  PRO A 107      14.278   2.162 -19.854  1.00  0.720          H  
ATOM   1748 1HB  PRO A 107      12.485   4.272 -20.237  1.00  1.080          H  
ATOM   1749 2HB  PRO A 107      14.221   4.332 -20.459  1.00  1.080          H  
ATOM   1750 1HG  PRO A 107      12.057   3.921 -22.556  1.00  1.080          H  
ATOM   1751 2HG  PRO A 107      13.463   4.987 -22.633  1.00  1.080          H  
ATOM   1752 1HD  PRO A 107      13.481   2.590 -23.843  1.00  1.080          H  
ATOM   1753 2HD  PRO A 107      14.995   3.178 -23.022  1.00  1.080          H  
ATOM   1754  N   SER A 108      11.200   1.281 -20.730  1.00  0.560          N  
ATOM   1755  CA  SER A 108       9.978   0.759 -20.129  1.00  0.580          C  
ATOM   1756  C   SER A 108      10.222  -0.616 -19.521  1.00  0.570          C  
ATOM   1757  O   SER A 108       9.376  -1.142 -18.804  1.00  0.670          O  
ATOM   1758  CB  SER A 108       8.832   0.694 -21.123  1.00  0.800          C  
ATOM   1759  OG  SER A 108       8.452   1.968 -21.565  1.00  0.800          O  
ATOM   1760  H   SER A 108      11.256   1.305 -21.744  1.00  0.670          H  
ATOM   1761  HA  SER A 108       9.678   1.436 -19.340  1.00  0.700          H  
ATOM   1762 1HB  SER A 108       9.106   0.099 -21.937  1.00  0.960          H  
ATOM   1763 2HB  SER A 108       7.981   0.211 -20.654  1.00  0.960          H  
ATOM   1764  HG  SER A 108       7.756   1.824 -22.211  1.00  0.960          H  
ATOM   1765  N   LEU A 109      11.412  -1.185 -19.751  1.00  0.550          N  
ATOM   1766  CA  LEU A 109      11.775  -2.469 -19.183  1.00  0.670          C  
ATOM   1767  C   LEU A 109      11.702  -2.331 -17.664  1.00  0.660          C  
ATOM   1768  O   LEU A 109      11.033  -3.104 -16.961  1.00  0.870          O  
ATOM   1769  CB  LEU A 109      13.237  -2.775 -19.591  1.00  0.890          C  
ATOM   1770  CG  LEU A 109      13.916  -4.061 -19.081  1.00  0.890          C  
ATOM   1771  CD1 LEU A 109      13.230  -5.304 -19.692  1.00  0.890          C  
ATOM   1772  CD2 LEU A 109      15.409  -4.003 -19.414  1.00  0.890          C  
ATOM   1773  H   LEU A 109      12.095  -0.718 -20.350  1.00  0.660          H  
ATOM   1774  HA  LEU A 109      11.084  -3.235 -19.535  1.00  0.800          H  
ATOM   1775 1HB  LEU A 109      13.261  -2.816 -20.682  1.00  1.070          H  
ATOM   1776 2HB  LEU A 109      13.859  -1.939 -19.282  1.00  1.070          H  
ATOM   1777  HG  LEU A 109      13.816  -4.112 -18.011  1.00  1.070          H  
ATOM   1778 1HD1 LEU A 109      13.713  -6.205 -19.326  1.00  1.070          H  
ATOM   1779 2HD1 LEU A 109      12.174  -5.325 -19.422  1.00  1.070          H  
ATOM   1780 3HD1 LEU A 109      13.320  -5.270 -20.773  1.00  1.070          H  
ATOM   1781 1HD2 LEU A 109      15.912  -4.901 -19.033  1.00  1.070          H  
ATOM   1782 2HD2 LEU A 109      15.540  -3.939 -20.472  1.00  1.070          H  
ATOM   1783 3HD2 LEU A 109      15.849  -3.121 -18.943  1.00  1.070          H  
ATOM   1784  N   ILE A 110      12.369  -1.282 -17.179  1.00  0.520          N  
ATOM   1785  CA  ILE A 110      12.504  -1.031 -15.769  1.00  0.550          C  
ATOM   1786  C   ILE A 110      11.265  -0.341 -15.253  1.00  0.580          C  
ATOM   1787  O   ILE A 110      10.759  -0.705 -14.191  1.00  0.690          O  
ATOM   1788  CB  ILE A 110      13.724  -0.154 -15.447  1.00  0.760          C  
ATOM   1789  CG1 ILE A 110      15.052  -0.776 -16.007  1.00  0.760          C  
ATOM   1790  CG2 ILE A 110      13.806  -0.040 -13.943  1.00  0.760          C  
ATOM   1791  CD1 ILE A 110      15.390  -2.179 -15.554  1.00  0.760          C  
ATOM   1792  H   ILE A 110      12.827  -0.664 -17.836  1.00  0.620          H  
ATOM   1793  HA  ILE A 110      12.592  -1.977 -15.246  1.00  0.660          H  
ATOM   1794  HB  ILE A 110      13.607   0.839 -15.889  1.00  0.910          H  
ATOM   1795 1HG1 ILE A 110      14.998  -0.782 -17.094  1.00  0.910          H  
ATOM   1796 2HG1 ILE A 110      15.868  -0.123 -15.710  1.00  0.910          H  
ATOM   1797 1HG2 ILE A 110      14.637   0.564 -13.647  1.00  0.910          H  
ATOM   1798 2HG2 ILE A 110      12.920   0.392 -13.564  1.00  0.910          H  
ATOM   1799 3HG2 ILE A 110      13.909  -1.018 -13.511  1.00  0.910          H  
ATOM   1800 1HD1 ILE A 110      16.319  -2.503 -16.003  1.00  0.910          H  
ATOM   1801 2HD1 ILE A 110      15.495  -2.224 -14.481  1.00  0.910          H  
ATOM   1802 3HD1 ILE A 110      14.614  -2.846 -15.878  1.00  0.910          H  
ATOM   1803  N   LEU A 111      10.781   0.677 -15.969  1.00  0.590          N  
ATOM   1804  CA  LEU A 111       9.621   1.384 -15.470  1.00  0.780          C  
ATOM   1805  C   LEU A 111       8.413   0.481 -15.293  1.00  0.920          C  
ATOM   1806  O   LEU A 111       7.695   0.641 -14.306  1.00  1.110          O  
ATOM   1807  CB  LEU A 111       9.261   2.562 -16.374  1.00  1.020          C  
ATOM   1808  CG  LEU A 111       8.016   3.418 -15.965  1.00  1.020          C  
ATOM   1809  CD1 LEU A 111       8.194   4.039 -14.565  1.00  1.020          C  
ATOM   1810  CD2 LEU A 111       7.841   4.512 -17.007  1.00  1.020          C  
ATOM   1811  H   LEU A 111      11.226   0.977 -16.843  1.00  0.710          H  
ATOM   1812  HA  LEU A 111       9.882   1.770 -14.494  1.00  0.940          H  
ATOM   1813 1HB  LEU A 111      10.124   3.221 -16.452  1.00  1.220          H  
ATOM   1814 2HB  LEU A 111       9.053   2.169 -17.350  1.00  1.220          H  
ATOM   1815  HG  LEU A 111       7.126   2.785 -15.942  1.00  1.220          H  
ATOM   1816 1HD1 LEU A 111       7.311   4.631 -14.321  1.00  1.220          H  
ATOM   1817 2HD1 LEU A 111       8.311   3.262 -13.811  1.00  1.220          H  
ATOM   1818 3HD1 LEU A 111       9.063   4.682 -14.564  1.00  1.220          H  
ATOM   1819 1HD2 LEU A 111       6.968   5.119 -16.759  1.00  1.220          H  
ATOM   1820 2HD2 LEU A 111       8.732   5.144 -17.023  1.00  1.220          H  
ATOM   1821 3HD2 LEU A 111       7.701   4.058 -17.989  1.00  1.220          H  
ATOM   1822  N   GLN A 112       8.131  -0.434 -16.227  1.00  0.830          N  
ATOM   1823  CA  GLN A 112       6.971  -1.280 -16.022  1.00  0.970          C  
ATOM   1824  C   GLN A 112       7.183  -2.207 -14.833  1.00  1.000          C  
ATOM   1825  O   GLN A 112       6.243  -2.449 -14.070  1.00  1.160          O  
ATOM   1826  CB  GLN A 112       6.644  -2.059 -17.280  1.00  1.300          C  
ATOM   1827  CG  GLN A 112       6.142  -1.194 -18.420  1.00  1.300          C  
ATOM   1828  CD  GLN A 112       4.809  -0.539 -18.113  1.00  1.300          C  
ATOM   1829  OE1 GLN A 112       3.863  -1.207 -17.687  1.00  1.300          O  
ATOM   1830  NE2 GLN A 112       4.721   0.770 -18.321  1.00  1.300          N  
ATOM   1831  H   GLN A 112       8.704  -0.566 -17.064  1.00  1.000          H  
ATOM   1832  HA  GLN A 112       6.119  -0.642 -15.791  1.00  1.160          H  
ATOM   1833 1HB  GLN A 112       7.539  -2.580 -17.619  1.00  1.560          H  
ATOM   1834 2HB  GLN A 112       5.884  -2.800 -17.060  1.00  1.560          H  
ATOM   1835 1HG  GLN A 112       6.869  -0.406 -18.593  1.00  1.560          H  
ATOM   1836 2HG  GLN A 112       6.036  -1.812 -19.311  1.00  1.560          H  
ATOM   1837 1HE2 GLN A 112       3.865   1.249 -18.138  1.00  1.560          H  
ATOM   1838 2HE2 GLN A 112       5.507   1.287 -18.663  1.00  1.560          H  
ATOM   1839  N   ALA A 113       8.412  -2.710 -14.632  1.00  0.890          N  
ATOM   1840  CA  ALA A 113       8.647  -3.547 -13.470  1.00  0.940          C  
ATOM   1841  C   ALA A 113       8.388  -2.757 -12.182  1.00  0.890          C  
ATOM   1842  O   ALA A 113       7.753  -3.251 -11.232  1.00  0.950          O  
ATOM   1843  CB  ALA A 113      10.085  -4.031 -13.493  1.00  1.300          C  
ATOM   1844  H   ALA A 113       9.173  -2.566 -15.307  1.00  1.070          H  
ATOM   1845  HA  ALA A 113       7.957  -4.385 -13.507  1.00  1.130          H  
ATOM   1846 1HB  ALA A 113      10.278  -4.674 -12.644  1.00  1.560          H  
ATOM   1847 2HB  ALA A 113      10.268  -4.575 -14.413  1.00  1.560          H  
ATOM   1848 3HB  ALA A 113      10.752  -3.172 -13.455  1.00  1.560          H  
ATOM   1849  N   ALA A 114       8.865  -1.506 -12.184  1.00  0.810          N  
ATOM   1850  CA  ALA A 114       8.709  -0.596 -11.070  1.00  0.770          C  
ATOM   1851  C   ALA A 114       7.248  -0.264 -10.815  1.00  0.830          C  
ATOM   1852  O   ALA A 114       6.800  -0.167  -9.668  1.00  0.890          O  
ATOM   1853  CB  ALA A 114       9.486   0.669 -11.352  1.00  1.090          C  
ATOM   1854  H   ALA A 114       9.397  -1.186 -12.999  1.00  0.970          H  
ATOM   1855  HA  ALA A 114       9.104  -1.085 -10.190  1.00  0.920          H  
ATOM   1856 1HB  ALA A 114       9.414   1.359 -10.522  1.00  1.310          H  
ATOM   1857 2HB  ALA A 114      10.504   0.396 -11.517  1.00  1.310          H  
ATOM   1858 3HB  ALA A 114       9.091   1.144 -12.239  1.00  1.310          H  
ATOM   1859  N   LYS A 115       6.473  -0.087 -11.884  1.00  0.870          N  
ATOM   1860  CA  LYS A 115       5.069   0.233 -11.723  1.00  0.950          C  
ATOM   1861  C   LYS A 115       4.356  -0.880 -10.975  1.00  0.980          C  
ATOM   1862  O   LYS A 115       3.676  -0.637  -9.972  1.00  0.920          O  
ATOM   1863  CB  LYS A 115       4.400   0.458 -13.082  1.00  1.300          C  
ATOM   1864  CG  LYS A 115       2.910   0.825 -13.009  1.00  1.300          C  
ATOM   1865  CD  LYS A 115       2.322   1.070 -14.398  1.00  1.300          C  
ATOM   1866  CE  LYS A 115       0.826   1.377 -14.319  1.00  1.300          C  
ATOM   1867  NZ  LYS A 115       0.226   1.593 -15.667  1.00  1.300          N  
ATOM   1868  H   LYS A 115       6.890  -0.106 -12.819  1.00  1.040          H  
ATOM   1869  HA  LYS A 115       4.989   1.146 -11.134  1.00  1.140          H  
ATOM   1870 1HB  LYS A 115       4.930   1.248 -13.617  1.00  1.560          H  
ATOM   1871 2HB  LYS A 115       4.491  -0.451 -13.680  1.00  1.560          H  
ATOM   1872 1HG  LYS A 115       2.357   0.011 -12.536  1.00  1.560          H  
ATOM   1873 2HG  LYS A 115       2.788   1.721 -12.401  1.00  1.560          H  
ATOM   1874 1HD  LYS A 115       2.835   1.911 -14.868  1.00  1.560          H  
ATOM   1875 2HD  LYS A 115       2.476   0.182 -15.019  1.00  1.560          H  
ATOM   1876 1HE  LYS A 115       0.317   0.544 -13.836  1.00  1.560          H  
ATOM   1877 2HE  LYS A 115       0.679   2.276 -13.721  1.00  1.560          H  
ATOM   1878 1HZ  LYS A 115      -0.761   1.793 -15.570  1.00  1.560          H  
ATOM   1879 2HZ  LYS A 115       0.684   2.370 -16.121  1.00  1.560          H  
ATOM   1880 3HZ  LYS A 115       0.347   0.759 -16.227  1.00  1.560          H  
ATOM   1881  N   GLU A 116       4.557  -2.119 -11.427  1.00  1.100          N  
ATOM   1882  CA  GLU A 116       3.868  -3.259 -10.833  1.00  1.190          C  
ATOM   1883  C   GLU A 116       4.202  -3.451  -9.358  1.00  1.050          C  
ATOM   1884  O   GLU A 116       3.340  -3.883  -8.577  1.00  1.070          O  
ATOM   1885  CB  GLU A 116       4.161  -4.550 -11.615  1.00  1.630          C  
ATOM   1886  CG  GLU A 116       3.500  -4.608 -13.012  1.00  1.630          C  
ATOM   1887  CD  GLU A 116       3.736  -5.915 -13.756  1.00  1.630          C  
ATOM   1888  OE1 GLU A 116       4.487  -6.726 -13.274  1.00  1.630          O  
ATOM   1889  OE2 GLU A 116       3.160  -6.095 -14.803  1.00  1.630          O  
ATOM   1890  H   GLU A 116       5.169  -2.258 -12.241  1.00  1.320          H  
ATOM   1891  HA  GLU A 116       2.799  -3.072 -10.905  1.00  1.430          H  
ATOM   1892 1HB  GLU A 116       5.241  -4.642 -11.760  1.00  1.960          H  
ATOM   1893 2HB  GLU A 116       3.833  -5.413 -11.036  1.00  1.960          H  
ATOM   1894 1HG  GLU A 116       2.429  -4.456 -12.898  1.00  1.960          H  
ATOM   1895 2HG  GLU A 116       3.892  -3.784 -13.612  1.00  1.960          H  
ATOM   1896  N   HIS A 117       5.434  -3.105  -8.969  1.00  0.970          N  
ATOM   1897  CA  HIS A 117       5.872  -3.265  -7.592  1.00  0.950          C  
ATOM   1898  C   HIS A 117       6.002  -1.956  -6.780  1.00  0.750          C  
ATOM   1899  O   HIS A 117       6.680  -1.946  -5.744  1.00  0.770          O  
ATOM   1900  CB  HIS A 117       7.185  -4.025  -7.594  1.00  1.340          C  
ATOM   1901  CG  HIS A 117       7.034  -5.404  -8.198  1.00  1.340          C  
ATOM   1902  ND1 HIS A 117       7.125  -5.627  -9.559  1.00  1.340          N  
ATOM   1903  CD2 HIS A 117       6.779  -6.611  -7.635  1.00  1.340          C  
ATOM   1904  CE1 HIS A 117       6.939  -6.913  -9.810  1.00  1.340          C  
ATOM   1905  NE2 HIS A 117       6.723  -7.536  -8.659  1.00  1.340          N  
ATOM   1906  H   HIS A 117       6.112  -2.808  -9.681  1.00  1.160          H  
ATOM   1907  HA  HIS A 117       5.142  -3.881  -7.068  1.00  1.140          H  
ATOM   1908 1HB  HIS A 117       7.905  -3.464  -8.175  1.00  1.610          H  
ATOM   1909 2HB  HIS A 117       7.568  -4.120  -6.581  1.00  1.610          H  
ATOM   1910  HD1 HIS A 117       7.240  -4.909 -10.277  1.00  1.610          H  
ATOM   1911  HD2 HIS A 117       6.623  -6.927  -6.605  1.00  1.610          H  
ATOM   1912  HE1 HIS A 117       6.972  -7.290 -10.839  1.00  1.610          H  
ATOM   1913  N   GLN A 118       5.351  -0.871  -7.240  1.00  0.620          N  
ATOM   1914  CA  GLN A 118       5.301   0.430  -6.546  1.00  0.510          C  
ATOM   1915  C   GLN A 118       6.666   1.025  -6.191  1.00  0.470          C  
ATOM   1916  O   GLN A 118       6.843   1.575  -5.100  1.00  0.580          O  
ATOM   1917  CB  GLN A 118       4.440   0.304  -5.264  1.00  0.760          C  
ATOM   1918  CG  GLN A 118       2.973  -0.044  -5.540  1.00  0.760          C  
ATOM   1919  CD  GLN A 118       2.829  -1.500  -5.889  1.00  0.760          C  
ATOM   1920  OE1 GLN A 118       3.271  -2.383  -5.147  1.00  0.760          O  
ATOM   1921  NE2 GLN A 118       2.268  -1.760  -7.063  1.00  0.760          N  
ATOM   1922  H   GLN A 118       4.840  -0.951  -8.129  1.00  0.740          H  
ATOM   1923  HA  GLN A 118       4.810   1.133  -7.219  1.00  0.610          H  
ATOM   1924 1HB  GLN A 118       4.856  -0.461  -4.609  1.00  0.910          H  
ATOM   1925 2HB  GLN A 118       4.460   1.245  -4.710  1.00  0.910          H  
ATOM   1926 1HG  GLN A 118       2.381   0.170  -4.658  1.00  0.910          H  
ATOM   1927 2HG  GLN A 118       2.622   0.545  -6.384  1.00  0.910          H  
ATOM   1928 1HE2 GLN A 118       2.244  -2.719  -7.415  1.00  0.910          H  
ATOM   1929 2HE2 GLN A 118       1.943  -1.015  -7.647  1.00  0.910          H  
ATOM   1930  N   ILE A 119       7.606   0.953  -7.121  1.00  0.420          N  
ATOM   1931  CA  ILE A 119       8.958   1.475  -6.949  1.00  0.380          C  
ATOM   1932  C   ILE A 119       9.173   2.832  -7.596  1.00  0.410          C  
ATOM   1933  O   ILE A 119       8.811   3.046  -8.753  1.00  0.450          O  
ATOM   1934  CB  ILE A 119       9.981   0.486  -7.528  1.00  0.550          C  
ATOM   1935  CG1 ILE A 119       9.908  -0.841  -6.754  1.00  0.550          C  
ATOM   1936  CG2 ILE A 119      11.395   1.106  -7.492  1.00  0.550          C  
ATOM   1937  CD1 ILE A 119      10.562  -2.011  -7.445  1.00  0.550          C  
ATOM   1938  H   ILE A 119       7.346   0.490  -8.001  1.00  0.500          H  
ATOM   1939  HA  ILE A 119       9.152   1.590  -5.887  1.00  0.460          H  
ATOM   1940  HB  ILE A 119       9.726   0.270  -8.524  1.00  0.660          H  
ATOM   1941 1HG1 ILE A 119      10.400  -0.703  -5.794  1.00  0.660          H  
ATOM   1942 2HG1 ILE A 119       8.873  -1.091  -6.576  1.00  0.660          H  
ATOM   1943 1HG2 ILE A 119      12.078   0.425  -7.898  1.00  0.660          H  
ATOM   1944 2HG2 ILE A 119      11.444   2.014  -8.080  1.00  0.660          H  
ATOM   1945 3HG2 ILE A 119      11.678   1.331  -6.458  1.00  0.660          H  
ATOM   1946 1HD1 ILE A 119      10.461  -2.900  -6.820  1.00  0.660          H  
ATOM   1947 2HD1 ILE A 119      10.065  -2.176  -8.387  1.00  0.660          H  
ATOM   1948 3HD1 ILE A 119      11.601  -1.829  -7.628  1.00  0.660          H  
ATOM   1949  N   CYS A 120       9.762   3.751  -6.848  1.00  0.490          N  
ATOM   1950  CA  CYS A 120      10.102   5.054  -7.392  1.00  0.570          C  
ATOM   1951  C   CYS A 120      11.447   4.937  -8.085  1.00  0.550          C  
ATOM   1952  O   CYS A 120      12.452   4.619  -7.450  1.00  0.590          O  
ATOM   1953  CB  CYS A 120      10.175   6.110  -6.306  1.00  0.770          C  
ATOM   1954  SG  CYS A 120      10.638   7.732  -6.876  1.00  0.770          S  
ATOM   1955  H   CYS A 120      10.030   3.503  -5.887  1.00  0.590          H  
ATOM   1956  HA  CYS A 120       9.345   5.343  -8.120  1.00  0.680          H  
ATOM   1957 1HB  CYS A 120       9.210   6.209  -5.880  1.00  0.920          H  
ATOM   1958 2HB  CYS A 120      10.863   5.795  -5.517  1.00  0.920          H  
ATOM   1959  HG  CYS A 120      10.723   8.279  -5.666  1.00  0.920          H  
ATOM   1960  N   LEU A 121      11.503   5.190  -9.387  1.00  0.520          N  
ATOM   1961  CA  LEU A 121      12.770   4.997 -10.086  1.00  0.510          C  
ATOM   1962  C   LEU A 121      13.865   5.936  -9.588  1.00  0.570          C  
ATOM   1963  O   LEU A 121      15.034   5.561  -9.520  1.00  0.630          O  
ATOM   1964  CB  LEU A 121      12.626   5.109 -11.596  1.00  0.720          C  
ATOM   1965  CG  LEU A 121      11.786   3.996 -12.296  1.00  0.720          C  
ATOM   1966  CD1 LEU A 121      11.771   4.285 -13.733  1.00  0.720          C  
ATOM   1967  CD2 LEU A 121      12.339   2.621 -12.054  1.00  0.720          C  
ATOM   1968  H   LEU A 121      10.664   5.461  -9.882  1.00  0.620          H  
ATOM   1969  HA  LEU A 121      13.100   3.998  -9.879  1.00  0.610          H  
ATOM   1970 1HB  LEU A 121      12.165   6.070 -11.830  1.00  0.860          H  
ATOM   1971 2HB  LEU A 121      13.617   5.115 -12.038  1.00  0.860          H  
ATOM   1972  HG  LEU A 121      10.758   4.028 -11.934  1.00  0.860          H  
ATOM   1973 1HD1 LEU A 121      11.194   3.557 -14.252  1.00  0.860          H  
ATOM   1974 2HD1 LEU A 121      11.348   5.273 -13.904  1.00  0.860          H  
ATOM   1975 3HD1 LEU A 121      12.794   4.258 -14.098  1.00  0.860          H  
ATOM   1976 1HD2 LEU A 121      11.714   1.933 -12.588  1.00  0.860          H  
ATOM   1977 2HD2 LEU A 121      13.345   2.547 -12.421  1.00  0.860          H  
ATOM   1978 3HD2 LEU A 121      12.324   2.366 -11.004  1.00  0.860          H  
ATOM   1979  N   GLU A 122      13.483   7.118  -9.126  1.00  0.610          N  
ATOM   1980  CA  GLU A 122      14.434   8.103  -8.621  1.00  0.720          C  
ATOM   1981  C   GLU A 122      15.189   7.597  -7.378  1.00  0.750          C  
ATOM   1982  O   GLU A 122      16.212   8.180  -6.989  1.00  0.800          O  
ATOM   1983  CB  GLU A 122      13.729   9.422  -8.287  1.00  0.960          C  
ATOM   1984  CG  GLU A 122      13.158  10.160  -9.497  1.00  0.960          C  
ATOM   1985  CD  GLU A 122      12.437  11.432  -9.132  1.00  0.960          C  
ATOM   1986  OE1 GLU A 122      12.299  11.701  -7.962  1.00  0.960          O  
ATOM   1987  OE2 GLU A 122      12.026  12.134 -10.026  1.00  0.960          O  
ATOM   1988  H   GLU A 122      12.507   7.374  -9.172  1.00  0.730          H  
ATOM   1989  HA  GLU A 122      15.165   8.296  -9.409  1.00  0.860          H  
ATOM   1990 1HB  GLU A 122      12.939   9.247  -7.584  1.00  1.160          H  
ATOM   1991 2HB  GLU A 122      14.439  10.092  -7.803  1.00  1.160          H  
ATOM   1992 1HG  GLU A 122      13.974  10.398 -10.180  1.00  1.160          H  
ATOM   1993 2HG  GLU A 122      12.471   9.497 -10.021  1.00  1.160          H  
ATOM   1994  N   GLN A 123      14.637   6.570  -6.711  1.00  0.730          N  
ATOM   1995  CA  GLN A 123      15.164   5.975  -5.494  1.00  0.820          C  
ATOM   1996  C   GLN A 123      15.724   4.571  -5.766  1.00  0.730          C  
ATOM   1997  O   GLN A 123      15.866   3.753  -4.845  1.00  0.820          O  
ATOM   1998  CB  GLN A 123      14.064   5.875  -4.438  1.00  1.110          C  
ATOM   1999  CG  GLN A 123      13.486   7.202  -3.988  1.00  1.110          C  
ATOM   2000  CD  GLN A 123      12.431   7.017  -2.909  1.00  1.110          C  
ATOM   2001  OE1 GLN A 123      11.842   5.945  -2.777  1.00  1.110          O  
ATOM   2002  NE2 GLN A 123      12.188   8.066  -2.132  1.00  1.110          N  
ATOM   2003  H   GLN A 123      13.823   6.098  -7.113  1.00  0.880          H  
ATOM   2004  HA  GLN A 123      15.971   6.600  -5.118  1.00  0.980          H  
ATOM   2005 1HB  GLN A 123      13.247   5.263  -4.832  1.00  1.330          H  
ATOM   2006 2HB  GLN A 123      14.456   5.372  -3.568  1.00  1.330          H  
ATOM   2007 1HG  GLN A 123      14.289   7.814  -3.585  1.00  1.330          H  
ATOM   2008 2HG  GLN A 123      13.033   7.699  -4.842  1.00  1.330          H  
ATOM   2009 1HE2 GLN A 123      11.504   8.003  -1.403  1.00  1.330          H  
ATOM   2010 2HE2 GLN A 123      12.689   8.921  -2.272  1.00  1.330          H  
ATOM   2011  N   SER A 124      16.059   4.291  -7.018  1.00  0.610          N  
ATOM   2012  CA  SER A 124      16.564   2.978  -7.360  1.00  0.550          C  
ATOM   2013  C   SER A 124      17.671   2.951  -8.402  1.00  0.610          C  
ATOM   2014  O   SER A 124      17.951   3.949  -9.091  1.00  0.730          O  
ATOM   2015  CB  SER A 124      15.401   2.147  -7.828  1.00  0.790          C  
ATOM   2016  OG  SER A 124      14.829   2.718  -8.911  1.00  0.790          O  
ATOM   2017  H   SER A 124      15.909   4.972  -7.768  1.00  0.730          H  
ATOM   2018  HA  SER A 124      16.969   2.534  -6.453  1.00  0.660          H  
ATOM   2019 1HB  SER A 124      15.740   1.165  -8.104  1.00  0.950          H  
ATOM   2020 2HB  SER A 124      14.665   2.049  -7.039  1.00  0.950          H  
ATOM   2021  HG  SER A 124      14.278   3.422  -8.545  1.00  0.950          H  
ATOM   2022  N   PHE A 125      18.322   1.784  -8.456  1.00  0.580          N  
ATOM   2023  CA  PHE A 125      19.408   1.483  -9.385  1.00  0.690          C  
ATOM   2024  C   PHE A 125      19.169   0.263 -10.266  1.00  0.700          C  
ATOM   2025  O   PHE A 125      18.528  -0.702  -9.848  1.00  0.700          O  
ATOM   2026  CB  PHE A 125      20.704   1.206  -8.625  1.00  0.920          C  
ATOM   2027  CG  PHE A 125      21.316   2.356  -7.910  1.00  0.920          C  
ATOM   2028  CD1 PHE A 125      20.878   2.752  -6.653  1.00  0.920          C  
ATOM   2029  CD2 PHE A 125      22.379   3.025  -8.483  1.00  0.920          C  
ATOM   2030  CE1 PHE A 125      21.485   3.804  -6.003  1.00  0.920          C  
ATOM   2031  CE2 PHE A 125      22.990   4.067  -7.840  1.00  0.920          C  
ATOM   2032  CZ  PHE A 125      22.545   4.465  -6.599  1.00  0.920          C  
ATOM   2033  H   PHE A 125      17.997   1.062  -7.803  1.00  0.700          H  
ATOM   2034  HA  PHE A 125      19.546   2.350 -10.024  1.00  0.830          H  
ATOM   2035 1HB  PHE A 125      20.521   0.421  -7.896  1.00  1.110          H  
ATOM   2036 2HB  PHE A 125      21.435   0.826  -9.332  1.00  1.110          H  
ATOM   2037  HD1 PHE A 125      20.047   2.226  -6.182  1.00  1.110          H  
ATOM   2038  HD2 PHE A 125      22.734   2.717  -9.460  1.00  1.110          H  
ATOM   2039  HE1 PHE A 125      21.133   4.112  -5.020  1.00  1.110          H  
ATOM   2040  HE2 PHE A 125      23.824   4.575  -8.316  1.00  1.110          H  
ATOM   2041  HZ  PHE A 125      23.030   5.294  -6.088  1.00  1.110          H  
ATOM   2042  N   MET A 126      19.752   0.290 -11.455  1.00  0.790          N  
ATOM   2043  CA  MET A 126      19.762  -0.846 -12.378  1.00  0.870          C  
ATOM   2044  C   MET A 126      21.177  -1.415 -12.516  1.00  0.890          C  
ATOM   2045  O   MET A 126      22.098  -0.663 -12.859  1.00  0.840          O  
ATOM   2046  CB  MET A 126      19.261  -0.383 -13.746  1.00  1.190          C  
ATOM   2047  CG  MET A 126      19.287  -1.445 -14.849  1.00  1.190          C  
ATOM   2048  SD  MET A 126      18.689  -0.795 -16.420  1.00  1.190          S  
ATOM   2049  CE  MET A 126      18.930  -2.181 -17.524  1.00  1.190          C  
ATOM   2050  H   MET A 126      20.208   1.164 -11.734  1.00  0.950          H  
ATOM   2051  HA  MET A 126      19.121  -1.636 -11.990  1.00  1.040          H  
ATOM   2052 1HB  MET A 126      18.230  -0.041 -13.649  1.00  1.420          H  
ATOM   2053 2HB  MET A 126      19.857   0.471 -14.079  1.00  1.420          H  
ATOM   2054 1HG  MET A 126      20.303  -1.815 -15.001  1.00  1.420          H  
ATOM   2055 2HG  MET A 126      18.658  -2.293 -14.560  1.00  1.420          H  
ATOM   2056 1HE  MET A 126      18.607  -1.915 -18.524  1.00  1.420          H  
ATOM   2057 2HE  MET A 126      19.979  -2.445 -17.544  1.00  1.420          H  
ATOM   2058 3HE  MET A 126      18.353  -3.042 -17.174  1.00  1.420          H  
ATOM   2059  N   ILE A 127      21.343  -2.734 -12.333  1.00  1.010          N  
ATOM   2060  CA  ILE A 127      22.683  -3.332 -12.472  1.00  1.050          C  
ATOM   2061  C   ILE A 127      22.909  -3.796 -13.903  1.00  1.100          C  
ATOM   2062  O   ILE A 127      22.183  -4.639 -14.425  1.00  1.240          O  
ATOM   2063  CB  ILE A 127      22.943  -4.469 -11.413  1.00  1.450          C  
ATOM   2064  CG1 ILE A 127      24.351  -5.153 -11.600  1.00  1.450          C  
ATOM   2065  CG2 ILE A 127      21.858  -5.514 -11.374  1.00  1.450          C  
ATOM   2066  CD1 ILE A 127      25.539  -4.312 -11.247  1.00  1.450          C  
ATOM   2067  H   ILE A 127      20.525  -3.306 -12.103  1.00  1.210          H  
ATOM   2068  HA  ILE A 127      23.407  -2.562 -12.267  1.00  1.260          H  
ATOM   2069  HB  ILE A 127      22.979  -4.000 -10.439  1.00  1.740          H  
ATOM   2070 1HG1 ILE A 127      24.377  -6.032 -10.964  1.00  1.740          H  
ATOM   2071 2HG1 ILE A 127      24.463  -5.477 -12.637  1.00  1.740          H  
ATOM   2072 1HG2 ILE A 127      22.078  -6.238 -10.591  1.00  1.740          H  
ATOM   2073 2HG2 ILE A 127      20.922  -5.039 -11.158  1.00  1.740          H  
ATOM   2074 3HG2 ILE A 127      21.798  -6.020 -12.327  1.00  1.740          H  
ATOM   2075 1HD1 ILE A 127      26.431  -4.888 -11.385  1.00  1.740          H  
ATOM   2076 2HD1 ILE A 127      25.582  -3.453 -11.872  1.00  1.740          H  
ATOM   2077 3HD1 ILE A 127      25.479  -4.001 -10.223  1.00  1.740          H  
ATOM   2078  N   GLY A 128      23.949  -3.237 -14.528  1.00  1.050          N  
ATOM   2079  CA  GLY A 128      24.245  -3.529 -15.924  1.00  1.160          C  
ATOM   2080  C   GLY A 128      25.658  -4.052 -16.200  1.00  1.110          C  
ATOM   2081  O   GLY A 128      26.550  -4.067 -15.337  1.00  1.340          O  
ATOM   2082  H   GLY A 128      24.510  -2.560 -14.006  1.00  1.260          H  
ATOM   2083 1HA  GLY A 128      23.510  -4.234 -16.303  1.00  1.390          H  
ATOM   2084 2HA  GLY A 128      24.097  -2.616 -16.500  1.00  1.390          H  
ATOM   2085  N   ASP A 129      25.858  -4.469 -17.454  1.00  1.160          N  
ATOM   2086  CA  ASP A 129      27.132  -4.982 -17.945  1.00  1.230          C  
ATOM   2087  C   ASP A 129      27.556  -4.225 -19.201  1.00  1.050          C  
ATOM   2088  O   ASP A 129      28.713  -3.818 -19.350  1.00  1.280          O  
ATOM   2089  CB  ASP A 129      27.020  -6.498 -18.218  1.00  1.690          C  
ATOM   2090  CG  ASP A 129      28.341  -7.178 -18.600  1.00  1.690          C  
ATOM   2091  OD1 ASP A 129      29.285  -7.015 -17.871  1.00  1.690          O  
ATOM   2092  OD2 ASP A 129      28.379  -7.921 -19.585  1.00  1.690          O  
ATOM   2093  H   ASP A 129      25.082  -4.411 -18.128  1.00  1.390          H  
ATOM   2094  HA  ASP A 129      27.894  -4.825 -17.181  1.00  1.480          H  
ATOM   2095 1HB  ASP A 129      26.633  -6.996 -17.328  1.00  2.030          H  
ATOM   2096 2HB  ASP A 129      26.295  -6.662 -19.019  1.00  2.030          H  
ATOM   2097  N   LYS A 130      26.608  -4.046 -20.124  1.00  0.930          N  
ATOM   2098  CA  LYS A 130      26.903  -3.418 -21.399  1.00  0.960          C  
ATOM   2099  C   LYS A 130      26.467  -1.964 -21.312  1.00  0.880          C  
ATOM   2100  O   LYS A 130      25.551  -1.631 -20.541  1.00  0.830          O  
ATOM   2101  CB  LYS A 130      26.152  -4.111 -22.546  1.00  1.330          C  
ATOM   2102  CG  LYS A 130      26.319  -5.663 -22.657  1.00  1.330          C  
ATOM   2103  CD  LYS A 130      27.760  -6.151 -22.883  1.00  1.330          C  
ATOM   2104  CE  LYS A 130      27.799  -7.692 -23.256  1.00  1.330          C  
ATOM   2105  NZ  LYS A 130      27.199  -8.596 -22.174  1.00  1.330          N  
ATOM   2106  H   LYS A 130      25.651  -4.365 -19.946  1.00  1.120          H  
ATOM   2107  HA  LYS A 130      27.978  -3.446 -21.585  1.00  1.150          H  
ATOM   2108 1HB  LYS A 130      25.081  -3.912 -22.437  1.00  1.600          H  
ATOM   2109 2HB  LYS A 130      26.466  -3.672 -23.494  1.00  1.600          H  
ATOM   2110 1HG  LYS A 130      25.952  -6.103 -21.726  1.00  1.600          H  
ATOM   2111 2HG  LYS A 130      25.694  -6.026 -23.471  1.00  1.600          H  
ATOM   2112 1HD  LYS A 130      28.231  -5.571 -23.676  1.00  1.600          H  
ATOM   2113 2HD  LYS A 130      28.332  -6.009 -21.959  1.00  1.600          H  
ATOM   2114 1HE  LYS A 130      27.249  -7.844 -24.181  1.00  1.600          H  
ATOM   2115 2HE  LYS A 130      28.837  -7.982 -23.411  1.00  1.600          H  
ATOM   2116 1HZ  LYS A 130      27.238  -9.627 -22.464  1.00  1.600          H  
ATOM   2117 2HZ  LYS A 130      27.712  -8.464 -21.269  1.00  1.600          H  
ATOM   2118 3HZ  LYS A 130      26.243  -8.347 -22.029  1.00  1.600          H  
ATOM   2119  N   GLU A 131      27.008  -1.101 -22.170  1.00  0.970          N  
ATOM   2120  CA  GLU A 131      26.578   0.286 -22.155  1.00  1.000          C  
ATOM   2121  C   GLU A 131      25.091   0.460 -22.444  1.00  0.980          C  
ATOM   2122  O   GLU A 131      24.472   1.375 -21.914  1.00  1.060          O  
ATOM   2123  CB  GLU A 131      27.392   1.118 -23.162  1.00  1.390          C  
ATOM   2124  CG  GLU A 131      27.281   0.710 -24.664  1.00  1.390          C  
ATOM   2125  CD  GLU A 131      28.227  -0.399 -25.075  1.00  1.390          C  
ATOM   2126  OE1 GLU A 131      28.632  -1.163 -24.219  1.00  1.390          O  
ATOM   2127  OE2 GLU A 131      28.531  -0.489 -26.239  1.00  1.390          O  
ATOM   2128  H   GLU A 131      27.757  -1.385 -22.813  1.00  1.160          H  
ATOM   2129  HA  GLU A 131      26.769   0.680 -21.151  1.00  1.200          H  
ATOM   2130 1HB  GLU A 131      27.054   2.148 -23.110  1.00  1.670          H  
ATOM   2131 2HB  GLU A 131      28.446   1.105 -22.884  1.00  1.670          H  
ATOM   2132 1HG  GLU A 131      26.274   0.422 -24.915  1.00  1.670          H  
ATOM   2133 2HG  GLU A 131      27.515   1.594 -25.256  1.00  1.670          H  
ATOM   2134  N   SER A 132      24.483  -0.451 -23.217  1.00  0.970          N  
ATOM   2135  CA  SER A 132      23.076  -0.305 -23.533  1.00  1.020          C  
ATOM   2136  C   SER A 132      22.171  -0.648 -22.357  1.00  0.970          C  
ATOM   2137  O   SER A 132      21.017  -0.201 -22.315  1.00  1.000          O  
ATOM   2138  CB  SER A 132      22.724  -1.160 -24.734  1.00  1.410          C  
ATOM   2139  OG  SER A 132      22.812  -2.527 -24.437  1.00  1.410          O  
ATOM   2140  H   SER A 132      24.999  -1.212 -23.640  1.00  1.160          H  
ATOM   2141  HA  SER A 132      22.899   0.734 -23.801  1.00  1.220          H  
ATOM   2142 1HB  SER A 132      21.721  -0.915 -25.060  1.00  1.690          H  
ATOM   2143 2HB  SER A 132      23.399  -0.921 -25.554  1.00  1.690          H  
ATOM   2144  HG  SER A 132      22.525  -2.993 -25.229  1.00  1.690          H  
ATOM   2145  N   ASP A 133      22.711  -1.349 -21.353  1.00  0.930          N  
ATOM   2146  CA  ASP A 133      21.927  -1.718 -20.195  1.00  0.940          C  
ATOM   2147  C   ASP A 133      21.840  -0.471 -19.373  1.00  0.920          C  
ATOM   2148  O   ASP A 133      20.780  -0.069 -18.887  1.00  0.900          O  
ATOM   2149  CB  ASP A 133      22.683  -2.744 -19.346  1.00  1.310          C  
ATOM   2150  CG  ASP A 133      22.909  -4.088 -19.983  1.00  1.310          C  
ATOM   2151  OD1 ASP A 133      22.186  -4.473 -20.886  1.00  1.310          O  
ATOM   2152  OD2 ASP A 133      23.898  -4.722 -19.601  1.00  1.310          O  
ATOM   2153  H   ASP A 133      23.687  -1.639 -21.397  1.00  1.120          H  
ATOM   2154  HA  ASP A 133      20.933  -2.056 -20.489  1.00  1.130          H  
ATOM   2155 1HB  ASP A 133      23.651  -2.333 -19.070  1.00  1.570          H  
ATOM   2156 2HB  ASP A 133      22.135  -2.900 -18.420  1.00  1.570          H  
ATOM   2157  N   MET A 134      22.990   0.172 -19.259  1.00  0.980          N  
ATOM   2158  CA  MET A 134      23.071   1.370 -18.480  1.00  1.040          C  
ATOM   2159  C   MET A 134      22.253   2.497 -19.107  1.00  1.010          C  
ATOM   2160  O   MET A 134      21.616   3.266 -18.393  1.00  1.090          O  
ATOM   2161  CB  MET A 134      24.514   1.734 -18.290  1.00  1.430          C  
ATOM   2162  CG  MET A 134      25.279   0.754 -17.400  1.00  1.430          C  
ATOM   2163  SD  MET A 134      27.019   1.139 -17.283  1.00  1.430          S  
ATOM   2164  CE  MET A 134      27.129   2.552 -16.190  1.00  1.430          C  
ATOM   2165  H   MET A 134      23.824  -0.234 -19.700  1.00  1.180          H  
ATOM   2166  HA  MET A 134      22.645   1.157 -17.503  1.00  1.250          H  
ATOM   2167 1HB  MET A 134      24.997   1.736 -19.267  1.00  1.720          H  
ATOM   2168 2HB  MET A 134      24.580   2.720 -17.882  1.00  1.720          H  
ATOM   2169 1HG  MET A 134      24.852   0.756 -16.397  1.00  1.720          H  
ATOM   2170 2HG  MET A 134      25.182  -0.254 -17.806  1.00  1.720          H  
ATOM   2171 1HE  MET A 134      28.158   2.831 -16.110  1.00  1.720          H  
ATOM   2172 2HE  MET A 134      26.563   3.389 -16.581  1.00  1.720          H  
ATOM   2173 3HE  MET A 134      26.754   2.282 -15.213  1.00  1.720          H  
ATOM   2174  N   LEU A 135      22.243   2.605 -20.439  1.00  0.940          N  
ATOM   2175  CA  LEU A 135      21.463   3.672 -21.057  1.00  0.960          C  
ATOM   2176  C   LEU A 135      19.967   3.454 -20.812  1.00  0.930          C  
ATOM   2177  O   LEU A 135      19.240   4.397 -20.468  1.00  0.940          O  
ATOM   2178  CB  LEU A 135      21.732   3.733 -22.562  1.00  1.340          C  
ATOM   2179  CG  LEU A 135      23.175   4.156 -23.003  1.00  1.340          C  
ATOM   2180  CD1 LEU A 135      23.283   3.998 -24.503  1.00  1.340          C  
ATOM   2181  CD2 LEU A 135      23.484   5.552 -22.581  1.00  1.340          C  
ATOM   2182  H   LEU A 135      22.816   1.974 -21.005  1.00  1.130          H  
ATOM   2183  HA  LEU A 135      21.737   4.612 -20.591  1.00  1.150          H  
ATOM   2184 1HB  LEU A 135      21.536   2.744 -22.977  1.00  1.600          H  
ATOM   2185 2HB  LEU A 135      21.028   4.434 -23.008  1.00  1.600          H  
ATOM   2186  HG  LEU A 135      23.892   3.512 -22.551  1.00  1.600          H  
ATOM   2187 1HD1 LEU A 135      24.289   4.263 -24.821  1.00  1.600          H  
ATOM   2188 2HD1 LEU A 135      23.081   2.965 -24.776  1.00  1.600          H  
ATOM   2189 3HD1 LEU A 135      22.562   4.651 -24.991  1.00  1.600          H  
ATOM   2190 1HD2 LEU A 135      24.492   5.816 -22.904  1.00  1.600          H  
ATOM   2191 2HD2 LEU A 135      22.766   6.221 -23.044  1.00  1.600          H  
ATOM   2192 3HD2 LEU A 135      23.434   5.648 -21.501  1.00  1.600          H  
ATOM   2193  N   ALA A 136      19.502   2.191 -20.880  1.00  0.960          N  
ATOM   2194  CA  ALA A 136      18.082   1.903 -20.643  1.00  1.020          C  
ATOM   2195  C   ALA A 136      17.688   2.406 -19.259  1.00  1.080          C  
ATOM   2196  O   ALA A 136      16.594   2.957 -19.074  1.00  1.110          O  
ATOM   2197  CB  ALA A 136      17.819   0.415 -20.752  1.00  1.400          C  
ATOM   2198  H   ALA A 136      20.119   1.429 -21.184  1.00  1.150          H  
ATOM   2199  HA  ALA A 136      17.492   2.431 -21.389  1.00  1.220          H  
ATOM   2200 1HB  ALA A 136      16.762   0.210 -20.588  1.00  1.680          H  
ATOM   2201 2HB  ALA A 136      18.113   0.088 -21.735  1.00  1.680          H  
ATOM   2202 3HB  ALA A 136      18.413  -0.102 -20.008  1.00  1.680          H  
ATOM   2203  N   GLY A 137      18.629   2.284 -18.318  1.00  1.190          N  
ATOM   2204  CA  GLY A 137      18.446   2.715 -16.944  1.00  1.350          C  
ATOM   2205  C   GLY A 137      18.235   4.230 -16.864  1.00  1.300          C  
ATOM   2206  O   GLY A 137      17.052   4.568 -16.832  1.00  1.420          O  
ATOM   2207  H   GLY A 137      19.491   1.781 -18.565  1.00  1.430          H  
ATOM   2208 1HA  GLY A 137      17.593   2.188 -16.530  1.00  1.620          H  
ATOM   2209 2HA  GLY A 137      19.321   2.435 -16.358  1.00  1.620          H  
ATOM   2210  N   LEU A 138      19.039   4.905 -17.677  1.00  1.190          N  
ATOM   2211  CA  LEU A 138      19.169   6.303 -17.353  1.00  1.270          C  
ATOM   2212  C   LEU A 138      17.984   6.943 -18.030  1.00  1.130          C  
ATOM   2213  O   LEU A 138      17.358   7.872 -17.521  1.00  1.340          O  
ATOM   2214  CB  LEU A 138      20.472   6.861 -17.876  1.00  1.750          C  
ATOM   2215  CG  LEU A 138      21.722   6.409 -17.240  1.00  1.750          C  
ATOM   2216  CD1 LEU A 138      22.821   6.933 -18.047  1.00  1.750          C  
ATOM   2217  CD2 LEU A 138      21.841   6.922 -15.771  1.00  1.750          C  
ATOM   2218  H   LEU A 138      18.824   4.816 -18.674  1.00  1.430          H  
ATOM   2219  HA  LEU A 138      19.083   6.444 -16.278  1.00  1.520          H  
ATOM   2220 1HB  LEU A 138      20.548   6.490 -18.878  1.00  2.100          H  
ATOM   2221 2HB  LEU A 138      20.445   7.920 -17.911  1.00  2.100          H  
ATOM   2222  HG  LEU A 138      21.763   5.348 -17.246  1.00  2.100          H  
ATOM   2223 1HD1 LEU A 138      23.730   6.618 -17.616  1.00  2.100          H  
ATOM   2224 2HD1 LEU A 138      22.752   6.555 -19.059  1.00  2.100          H  
ATOM   2225 3HD1 LEU A 138      22.772   8.005 -18.061  1.00  2.100          H  
ATOM   2226 1HD2 LEU A 138      22.781   6.587 -15.350  1.00  2.100          H  
ATOM   2227 2HD2 LEU A 138      21.819   7.995 -15.762  1.00  2.100          H  
ATOM   2228 3HD2 LEU A 138      21.024   6.533 -15.163  1.00  2.100          H  
ATOM   2229  N   ASN A 139      17.604   6.356 -19.160  1.00  0.870          N  
ATOM   2230  CA  ASN A 139      16.475   6.848 -19.943  1.00  0.780          C  
ATOM   2231  C   ASN A 139      15.161   6.761 -19.156  1.00  0.710          C  
ATOM   2232  O   ASN A 139      14.270   7.594 -19.331  1.00  0.710          O  
ATOM   2233  CB  ASN A 139      16.376   6.085 -21.251  1.00  1.130          C  
ATOM   2234  CG  ASN A 139      17.377   6.514 -22.278  1.00  1.130          C  
ATOM   2235  OD1 ASN A 139      17.734   7.693 -22.355  1.00  1.130          O  
ATOM   2236  ND2 ASN A 139      17.860   5.583 -23.060  1.00  1.130          N  
ATOM   2237  H   ASN A 139      18.159   5.563 -19.503  1.00  1.040          H  
ATOM   2238  HA  ASN A 139      16.647   7.900 -20.168  1.00  0.940          H  
ATOM   2239 1HB  ASN A 139      16.517   5.019 -21.054  1.00  1.350          H  
ATOM   2240 2HB  ASN A 139      15.381   6.214 -21.665  1.00  1.350          H  
ATOM   2241 1HD2 ASN A 139      18.541   5.824 -23.755  1.00  1.350          H  
ATOM   2242 2HD2 ASN A 139      17.564   4.633 -22.962  1.00  1.350          H  
ATOM   2243  N   ALA A 140      15.046   5.766 -18.264  1.00  0.670          N  
ATOM   2244  CA  ALA A 140      13.871   5.575 -17.423  1.00  0.610          C  
ATOM   2245  C   ALA A 140      13.948   6.413 -16.147  1.00  0.570          C  
ATOM   2246  O   ALA A 140      13.024   6.391 -15.342  1.00  0.570          O  
ATOM   2247  CB  ALA A 140      13.734   4.108 -17.034  1.00  0.880          C  
ATOM   2248  H   ALA A 140      15.797   5.065 -18.164  1.00  0.800          H  
ATOM   2249  HA  ALA A 140      12.997   5.887 -17.991  1.00  0.730          H  
ATOM   2250 1HB  ALA A 140      12.844   3.966 -16.440  1.00  1.050          H  
ATOM   2251 2HB  ALA A 140      13.666   3.508 -17.916  1.00  1.050          H  
ATOM   2252 3HB  ALA A 140      14.602   3.803 -16.468  1.00  1.050          H  
ATOM   2253  N   LYS A 141      15.051   7.138 -15.965  1.00  0.590          N  
ATOM   2254  CA  LYS A 141      15.379   7.900 -14.768  1.00  0.610          C  
ATOM   2255  C   LYS A 141      15.691   7.005 -13.565  1.00  0.580          C  
ATOM   2256  O   LYS A 141      15.394   7.367 -12.427  1.00  0.580          O  
ATOM   2257  CB  LYS A 141      14.263   8.879 -14.379  1.00  0.850          C  
ATOM   2258  CG  LYS A 141      13.894   9.890 -15.447  1.00  0.850          C  
ATOM   2259  CD  LYS A 141      12.850  10.863 -14.917  1.00  0.850          C  
ATOM   2260  CE  LYS A 141      12.426  11.878 -15.968  1.00  0.850          C  
ATOM   2261  NZ  LYS A 141      11.377  12.807 -15.444  1.00  0.850          N  
ATOM   2262  H   LYS A 141      15.747   7.174 -16.710  1.00  0.710          H  
ATOM   2263  HA  LYS A 141      16.276   8.477 -14.987  1.00  0.730          H  
ATOM   2264 1HB  LYS A 141      13.370   8.350 -14.068  1.00  1.020          H  
ATOM   2265 2HB  LYS A 141      14.595   9.451 -13.513  1.00  1.020          H  
ATOM   2266 1HG  LYS A 141      14.787  10.433 -15.756  1.00  1.020          H  
ATOM   2267 2HG  LYS A 141      13.490   9.365 -16.314  1.00  1.020          H  
ATOM   2268 1HD  LYS A 141      11.973  10.302 -14.593  1.00  1.020          H  
ATOM   2269 2HD  LYS A 141      13.255  11.392 -14.054  1.00  1.020          H  
ATOM   2270 1HE  LYS A 141      13.293  12.461 -16.272  1.00  1.020          H  
ATOM   2271 2HE  LYS A 141      12.031  11.351 -16.837  1.00  1.020          H  
ATOM   2272 1HZ  LYS A 141      11.118  13.468 -16.164  1.00  1.020          H  
ATOM   2273 2HZ  LYS A 141      10.561  12.277 -15.167  1.00  1.020          H  
ATOM   2274 3HZ  LYS A 141      11.737  13.308 -14.641  1.00  1.020          H  
ATOM   2275  N   VAL A 142      16.360   5.874 -13.816  1.00  0.580          N  
ATOM   2276  CA  VAL A 142      16.822   4.980 -12.751  1.00  0.630          C  
ATOM   2277  C   VAL A 142      18.350   5.037 -12.831  1.00  0.620          C  
ATOM   2278  O   VAL A 142      18.905   5.106 -13.927  1.00  0.750          O  
ATOM   2279  CB  VAL A 142      16.244   3.543 -12.886  1.00  0.860          C  
ATOM   2280  CG1 VAL A 142      16.650   2.922 -14.105  1.00  0.860          C  
ATOM   2281  CG2 VAL A 142      16.661   2.704 -11.742  1.00  0.860          C  
ATOM   2282  H   VAL A 142      16.570   5.624 -14.788  1.00  0.700          H  
ATOM   2283  HA  VAL A 142      16.511   5.370 -11.780  1.00  0.760          H  
ATOM   2284  HB  VAL A 142      15.181   3.614 -12.907  1.00  1.030          H  
ATOM   2285 1HG1 VAL A 142      16.226   1.944 -14.195  1.00  1.030          H  
ATOM   2286 2HG1 VAL A 142      16.301   3.524 -14.896  1.00  1.030          H  
ATOM   2287 3HG1 VAL A 142      17.734   2.838 -14.129  1.00  1.030          H  
ATOM   2288 1HG2 VAL A 142      16.227   1.719 -11.834  1.00  1.030          H  
ATOM   2289 2HG2 VAL A 142      17.742   2.616 -11.714  1.00  1.030          H  
ATOM   2290 3HG2 VAL A 142      16.307   3.175 -10.840  1.00  1.030          H  
ATOM   2291  N   LYS A 143      19.016   5.085 -11.685  1.00  0.610          N  
ATOM   2292  CA  LYS A 143      20.462   5.242 -11.615  1.00  0.630          C  
ATOM   2293  C   LYS A 143      21.190   4.010 -12.109  1.00  0.610          C  
ATOM   2294  O   LYS A 143      20.655   2.902 -12.062  1.00  0.810          O  
ATOM   2295  CB  LYS A 143      20.857   5.553 -10.183  1.00  0.870          C  
ATOM   2296  CG  LYS A 143      20.334   6.866  -9.671  1.00  0.870          C  
ATOM   2297  CD  LYS A 143      20.787   7.134  -8.237  1.00  0.870          C  
ATOM   2298  CE  LYS A 143      20.276   8.483  -7.738  1.00  0.870          C  
ATOM   2299  NZ  LYS A 143      18.805   8.442  -7.442  1.00  0.870          N  
ATOM   2300  H   LYS A 143      18.510   4.951 -10.804  1.00  0.730          H  
ATOM   2301  HA  LYS A 143      20.752   6.080 -12.250  1.00  0.760          H  
ATOM   2302 1HB  LYS A 143      20.466   4.780  -9.531  1.00  1.050          H  
ATOM   2303 2HB  LYS A 143      21.937   5.555 -10.097  1.00  1.050          H  
ATOM   2304 1HG  LYS A 143      20.675   7.667 -10.318  1.00  1.050          H  
ATOM   2305 2HG  LYS A 143      19.246   6.836  -9.701  1.00  1.050          H  
ATOM   2306 1HD  LYS A 143      20.384   6.349  -7.594  1.00  1.050          H  
ATOM   2307 2HD  LYS A 143      21.867   7.107  -8.174  1.00  1.050          H  
ATOM   2308 1HE  LYS A 143      20.814   8.772  -6.838  1.00  1.050          H  
ATOM   2309 2HE  LYS A 143      20.457   9.229  -8.512  1.00  1.050          H  
ATOM   2310 1HZ  LYS A 143      18.462   9.339  -7.129  1.00  1.050          H  
ATOM   2311 2HZ  LYS A 143      18.303   8.167  -8.276  1.00  1.050          H  
ATOM   2312 3HZ  LYS A 143      18.626   7.762  -6.720  1.00  1.050          H  
ATOM   2313  N   ASN A 144      22.398   4.191 -12.622  1.00  0.750          N  
ATOM   2314  CA  ASN A 144      23.164   3.031 -13.038  1.00  0.770          C  
ATOM   2315  C   ASN A 144      24.008   2.454 -11.927  1.00  0.640          C  
ATOM   2316  O   ASN A 144      24.549   3.172 -11.085  1.00  0.850          O  
ATOM   2317  CB  ASN A 144      24.119   3.338 -14.171  1.00  1.070          C  
ATOM   2318  CG  ASN A 144      23.501   3.717 -15.427  1.00  1.070          C  
ATOM   2319  OD1 ASN A 144      24.094   4.516 -16.173  1.00  1.070          O  
ATOM   2320  ND2 ASN A 144      22.353   3.189 -15.707  1.00  1.070          N  
ATOM   2321  H   ASN A 144      22.785   5.122 -12.680  1.00  0.900          H  
ATOM   2322  HA  ASN A 144      22.477   2.240 -13.340  1.00  0.920          H  
ATOM   2323 1HB  ASN A 144      24.827   4.097 -13.880  1.00  1.280          H  
ATOM   2324 2HB  ASN A 144      24.686   2.434 -14.352  1.00  1.280          H  
ATOM   2325 1HD2 ASN A 144      21.913   3.400 -16.599  1.00  1.280          H  
ATOM   2326 2HD2 ASN A 144      21.933   2.547 -15.077  1.00  1.280          H  
ATOM   2327  N   ASN A 145      24.200   1.157 -12.018  1.00  0.620          N  
ATOM   2328  CA  ASN A 145      25.091   0.385 -11.190  1.00  0.620          C  
ATOM   2329  C   ASN A 145      25.886  -0.513 -12.149  1.00  0.730          C  
ATOM   2330  O   ASN A 145      25.310  -1.334 -12.863  1.00  0.760          O  
ATOM   2331  CB  ASN A 145      24.314  -0.374 -10.112  1.00  0.870          C  
ATOM   2332  CG  ASN A 145      25.185  -1.112  -9.139  1.00  0.870          C  
ATOM   2333  OD1 ASN A 145      26.249  -1.611  -9.503  1.00  0.870          O  
ATOM   2334  ND2 ASN A 145      24.762  -1.178  -7.897  1.00  0.870          N  
ATOM   2335  H   ASN A 145      23.640   0.637 -12.694  1.00  0.740          H  
ATOM   2336  HA  ASN A 145      25.795   1.051 -10.695  1.00  0.740          H  
ATOM   2337 1HB  ASN A 145      23.723   0.341  -9.551  1.00  1.040          H  
ATOM   2338 2HB  ASN A 145      23.622  -1.068 -10.565  1.00  1.040          H  
ATOM   2339 1HD2 ASN A 145      25.315  -1.647  -7.204  1.00  1.040          H  
ATOM   2340 2HD2 ASN A 145      23.898  -0.746  -7.631  1.00  1.040          H  
ATOM   2341  N   LEU A 146      27.172  -0.250 -12.289  1.00  0.880          N  
ATOM   2342  CA  LEU A 146      28.005  -1.016 -13.205  1.00  1.090          C  
ATOM   2343  C   LEU A 146      28.715  -2.132 -12.479  1.00  1.100          C  
ATOM   2344  O   LEU A 146      29.391  -1.902 -11.481  1.00  1.300          O  
ATOM   2345  CB  LEU A 146      29.012  -0.097 -13.910  1.00  1.440          C  
ATOM   2346  CG  LEU A 146      30.098  -0.774 -14.820  1.00  1.440          C  
ATOM   2347  CD1 LEU A 146      29.450  -1.530 -16.004  1.00  1.440          C  
ATOM   2348  CD2 LEU A 146      31.031   0.351 -15.353  1.00  1.440          C  
ATOM   2349  H   LEU A 146      27.584   0.476 -11.705  1.00  1.060          H  
ATOM   2350  HA  LEU A 146      27.361  -1.462 -13.961  1.00  1.310          H  
ATOM   2351 1HB  LEU A 146      28.459   0.593 -14.525  1.00  1.730          H  
ATOM   2352 2HB  LEU A 146      29.536   0.475 -13.142  1.00  1.730          H  
ATOM   2353  HG  LEU A 146      30.679  -1.494 -14.234  1.00  1.730          H  
ATOM   2354 1HD1 LEU A 146      30.234  -1.977 -16.616  1.00  1.730          H  
ATOM   2355 2HD1 LEU A 146      28.797  -2.322 -15.646  1.00  1.730          H  
ATOM   2356 3HD1 LEU A 146      28.882  -0.856 -16.608  1.00  1.730          H  
ATOM   2357 1HD2 LEU A 146      31.810  -0.088 -15.982  1.00  1.730          H  
ATOM   2358 2HD2 LEU A 146      30.445   1.059 -15.946  1.00  1.730          H  
ATOM   2359 3HD2 LEU A 146      31.493   0.867 -14.513  1.00  1.730          H  
ATOM   2360  N   LEU A 147      28.537  -3.358 -12.955  1.00  1.160          N  
ATOM   2361  CA  LEU A 147      29.189  -4.483 -12.319  1.00  1.180          C  
ATOM   2362  C   LEU A 147      30.700  -4.276 -12.422  1.00  1.530          C  
ATOM   2363  O   LEU A 147      31.207  -4.092 -13.522  1.00  1.850          O  
ATOM   2364  CB  LEU A 147      28.757  -5.763 -13.055  1.00  1.640          C  
ATOM   2365  CG  LEU A 147      29.183  -7.109 -12.476  1.00  1.640          C  
ATOM   2366  CD1 LEU A 147      28.498  -7.335 -11.125  1.00  1.640          C  
ATOM   2367  CD2 LEU A 147      28.794  -8.209 -13.459  1.00  1.640          C  
ATOM   2368  H   LEU A 147      27.934  -3.515 -13.771  1.00  1.390          H  
ATOM   2369  HA  LEU A 147      28.899  -4.506 -11.273  1.00  1.420          H  
ATOM   2370 1HB  LEU A 147      27.672  -5.761 -13.158  1.00  1.970          H  
ATOM   2371 2HB  LEU A 147      29.173  -5.709 -14.066  1.00  1.970          H  
ATOM   2372  HG  LEU A 147      30.260  -7.129 -12.328  1.00  1.970          H  
ATOM   2373 1HD1 LEU A 147      28.798  -8.304 -10.743  1.00  1.970          H  
ATOM   2374 2HD1 LEU A 147      28.776  -6.570 -10.413  1.00  1.970          H  
ATOM   2375 3HD1 LEU A 147      27.420  -7.316 -11.271  1.00  1.970          H  
ATOM   2376 1HD2 LEU A 147      29.104  -9.160 -13.048  1.00  1.970          H  
ATOM   2377 2HD2 LEU A 147      27.715  -8.209 -13.615  1.00  1.970          H  
ATOM   2378 3HD2 LEU A 147      29.298  -8.044 -14.418  1.00  1.970          H  
ATOM   2379  N   LEU A 148      31.427  -4.328 -11.296  1.00  1.730          N  
ATOM   2380  CA  LEU A 148      32.874  -4.078 -11.351  1.00  2.130          C  
ATOM   2381  C   LEU A 148      33.798  -5.283 -11.211  1.00  2.070          C  
ATOM   2382  O   LEU A 148      34.986  -5.105 -10.972  1.00  2.610          O  
ATOM   2383  CB  LEU A 148      33.267  -3.039 -10.297  1.00  2.820          C  
ATOM   2384  CG  LEU A 148      32.592  -1.636 -10.422  1.00  2.820          C  
ATOM   2385  CD1 LEU A 148      33.067  -0.762  -9.272  1.00  2.820          C  
ATOM   2386  CD2 LEU A 148      32.905  -0.982 -11.796  1.00  2.820          C  
ATOM   2387  H   LEU A 148      30.969  -4.480 -10.409  1.00  2.080          H  
ATOM   2388  HA  LEU A 148      33.095  -3.667 -12.332  1.00  2.560          H  
ATOM   2389 1HB  LEU A 148      33.024  -3.439  -9.316  1.00  3.390          H  
ATOM   2390 2HB  LEU A 148      34.346  -2.888 -10.349  1.00  3.390          H  
ATOM   2391  HG  LEU A 148      31.518  -1.747 -10.324  1.00  3.390          H  
ATOM   2392 1HD1 LEU A 148      32.576   0.210  -9.334  1.00  3.390          H  
ATOM   2393 2HD1 LEU A 148      32.811  -1.236  -8.325  1.00  3.390          H  
ATOM   2394 3HD1 LEU A 148      34.147  -0.630  -9.334  1.00  3.390          H  
ATOM   2395 1HD2 LEU A 148      32.415  -0.011 -11.845  1.00  3.390          H  
ATOM   2396 2HD2 LEU A 148      33.986  -0.852 -11.910  1.00  3.390          H  
ATOM   2397 3HD2 LEU A 148      32.531  -1.595 -12.609  1.00  3.390          H  
ATOM   2398  N   ILE A 149      33.281  -6.497 -11.300  1.00  1.680          N  
ATOM   2399  CA  ILE A 149      34.178  -7.650 -11.226  1.00  2.000          C  
ATOM   2400  C   ILE A 149      34.827  -7.832 -12.589  1.00  2.100          C  
ATOM   2401  O   ILE A 149      36.035  -8.038 -12.699  1.00  2.810          O  
ATOM   2402  CB  ILE A 149      33.459  -8.934 -10.766  1.00  2.670          C  
ATOM   2403  CG1 ILE A 149      32.857  -8.742  -9.336  1.00  2.670          C  
ATOM   2404  CG2 ILE A 149      34.390 -10.148 -10.824  1.00  2.670          C  
ATOM   2405  CD1 ILE A 149      33.819  -8.358  -8.221  1.00  2.670          C  
ATOM   2406  H   ILE A 149      32.292  -6.604 -11.465  1.00  2.020          H  
ATOM   2407  HA  ILE A 149      34.979  -7.434 -10.527  1.00  2.400          H  
ATOM   2408  HB  ILE A 149      32.614  -9.122 -11.433  1.00  3.210          H  
ATOM   2409 1HG1 ILE A 149      32.083  -7.985  -9.391  1.00  3.210          H  
ATOM   2410 2HG1 ILE A 149      32.413  -9.681  -9.045  1.00  3.210          H  
ATOM   2411 1HG2 ILE A 149      33.837 -11.036 -10.515  1.00  3.210          H  
ATOM   2412 2HG2 ILE A 149      34.755 -10.287 -11.832  1.00  3.210          H  
ATOM   2413 3HG2 ILE A 149      35.240 -10.000 -10.162  1.00  3.210          H  
ATOM   2414 1HD1 ILE A 149      33.262  -8.279  -7.287  1.00  3.210          H  
ATOM   2415 2HD1 ILE A 149      34.590  -9.115  -8.110  1.00  3.210          H  
ATOM   2416 3HD1 ILE A 149      34.283  -7.398  -8.431  1.00  3.210          H  
ATOM   2417  N   GLN A 150      34.014  -7.798 -13.631  1.00  1.890          N  
ATOM   2418  CA  GLN A 150      34.523  -7.893 -14.980  1.00  2.270          C  
ATOM   2419  C   GLN A 150      34.720  -6.475 -15.446  1.00  2.330          C  
ATOM   2420  O   GLN A 150      33.884  -5.624 -15.167  1.00  2.720          O  
ATOM   2421  CB  GLN A 150      33.538  -8.636 -15.877  1.00  3.030          C  
ATOM   2422  CG  GLN A 150      33.283 -10.054 -15.433  1.00  3.030          C  
ATOM   2423  CD  GLN A 150      34.530 -10.886 -15.559  1.00  3.030          C  
ATOM   2424  OE1 GLN A 150      35.084 -11.006 -16.654  1.00  3.030          O  
ATOM   2425  NE2 GLN A 150      34.997 -11.450 -14.458  1.00  3.030          N  
ATOM   2426  H   GLN A 150      33.029  -7.650 -13.477  1.00  2.270          H  
ATOM   2427  HA  GLN A 150      35.489  -8.399 -14.981  1.00  2.720          H  
ATOM   2428 1HB  GLN A 150      32.585  -8.103 -15.888  1.00  3.630          H  
ATOM   2429 2HB  GLN A 150      33.916  -8.654 -16.899  1.00  3.630          H  
ATOM   2430 1HG  GLN A 150      32.977 -10.051 -14.388  1.00  3.630          H  
ATOM   2431 2HG  GLN A 150      32.501 -10.494 -16.055  1.00  3.630          H  
ATOM   2432 1HE2 GLN A 150      35.829 -12.006 -14.497  1.00  3.630          H  
ATOM   2433 2HE2 GLN A 150      34.536 -11.316 -13.583  1.00  3.630          H  
ATOM   2434  N   ASN A 151      35.786  -6.213 -16.188  1.00  2.430          N  
ATOM   2435  CA  ASN A 151      36.030  -4.864 -16.688  1.00  2.640          C  
ATOM   2436  C   ASN A 151      35.992  -3.773 -15.583  1.00  2.820          C  
ATOM   2437  O   ASN A 151      35.377  -2.731 -15.796  1.00  3.250          O  
ATOM   2438  CB  ASN A 151      35.042  -4.538 -17.792  1.00  3.610          C  
ATOM   2439  CG  ASN A 151      35.184  -5.471 -18.952  1.00  3.610          C  
ATOM   2440  OD1 ASN A 151      36.300  -5.857 -19.330  1.00  3.610          O  
ATOM   2441  ND2 ASN A 151      34.075  -5.851 -19.532  1.00  3.610          N  
ATOM   2442  H   ASN A 151      36.434  -6.962 -16.404  1.00  2.920          H  
ATOM   2443  HA  ASN A 151      37.027  -4.839 -17.130  1.00  3.170          H  
ATOM   2444 1HB  ASN A 151      34.017  -4.583 -17.421  1.00  4.330          H  
ATOM   2445 2HB  ASN A 151      35.216  -3.519 -18.142  1.00  4.330          H  
ATOM   2446 1HD2 ASN A 151      34.106  -6.475 -20.313  1.00  4.330          H  
ATOM   2447 2HD2 ASN A 151      33.190  -5.517 -19.193  1.00  4.330          H  
ATOM   2448  N   PRO A 152      36.681  -3.955 -14.423  1.00  2.890          N  
ATOM   2449  CA  PRO A 152      36.722  -3.062 -13.258  1.00  3.360          C  
ATOM   2450  C   PRO A 152      37.262  -1.647 -13.502  1.00  3.430          C  
ATOM   2451  O   PRO A 152      37.084  -0.757 -12.670  1.00  3.820          O  
ATOM   2452  CB  PRO A 152      37.689  -3.793 -12.312  1.00  5.040          C  
ATOM   2453  CG  PRO A 152      38.520  -4.678 -13.196  1.00  5.040          C  
ATOM   2454  CD  PRO A 152      37.584  -5.126 -14.269  1.00  5.040          C  
ATOM   2455  HA  PRO A 152      35.714  -3.019 -12.815  1.00  4.030          H  
ATOM   2456 1HB  PRO A 152      38.296  -3.057 -11.765  1.00  6.050          H  
ATOM   2457 2HB  PRO A 152      37.139  -4.361 -11.566  1.00  6.050          H  
ATOM   2458 1HG  PRO A 152      39.390  -4.133 -13.576  1.00  6.050          H  
ATOM   2459 2HG  PRO A 152      38.908  -5.525 -12.606  1.00  6.050          H  
ATOM   2460 1HD  PRO A 152      38.150  -5.346 -15.176  1.00  6.050          H  
ATOM   2461 2HD  PRO A 152      37.037  -5.995 -13.879  1.00  6.050          H  
ATOM   2462  N   LEU A 153      38.013  -1.458 -14.579  1.00  3.430          N  
ATOM   2463  CA  LEU A 153      38.606  -0.158 -14.856  1.00  3.790          C  
ATOM   2464  C   LEU A 153      37.826   0.603 -15.906  1.00  3.540          C  
ATOM   2465  O   LEU A 153      37.155   0.012 -16.751  1.00  3.520          O  
ATOM   2466  CB  LEU A 153      40.052  -0.333 -15.323  1.00  5.160          C  
ATOM   2467  CG  LEU A 153      40.999  -1.097 -14.354  1.00  5.160          C  
ATOM   2468  CD1 LEU A 153      42.360  -1.234 -15.011  1.00  5.160          C  
ATOM   2469  CD2 LEU A 153      41.109  -0.365 -13.011  1.00  5.160          C  
ATOM   2470  H   LEU A 153      38.143  -2.207 -15.237  1.00  4.120          H  
ATOM   2471  HA  LEU A 153      38.584   0.440 -13.950  1.00  4.550          H  
ATOM   2472 1HB  LEU A 153      40.038  -0.870 -16.270  1.00  6.190          H  
ATOM   2473 2HB  LEU A 153      40.476   0.656 -15.504  1.00  6.190          H  
ATOM   2474  HG  LEU A 153      40.610  -2.095 -14.180  1.00  6.190          H  
ATOM   2475 1HD1 LEU A 153      43.028  -1.787 -14.351  1.00  6.190          H  
ATOM   2476 2HD1 LEU A 153      42.259  -1.772 -15.953  1.00  6.190          H  
ATOM   2477 3HD1 LEU A 153      42.777  -0.246 -15.201  1.00  6.190          H  
ATOM   2478 1HD2 LEU A 153      41.779  -0.921 -12.355  1.00  6.190          H  
ATOM   2479 2HD2 LEU A 153      41.508   0.636 -13.169  1.00  6.190          H  
ATOM   2480 3HD2 LEU A 153      40.133  -0.297 -12.535  1.00  6.190          H  
ATOM   2481  N   LYS A 154      37.933   1.928 -15.880  1.00  3.770          N  
ATOM   2482  CA  LYS A 154      37.262   2.706 -16.906  1.00  3.930          C  
ATOM   2483  C   LYS A 154      37.768   2.275 -18.275  1.00  3.620          C  
ATOM   2484  O   LYS A 154      38.972   2.120 -18.487  1.00  4.430          O  
ATOM   2485  CB  LYS A 154      37.475   4.209 -16.699  1.00  5.440          C  
ATOM   2486  CG  LYS A 154      38.911   4.703 -16.901  1.00  5.440          C  
ATOM   2487  CD  LYS A 154      39.032   6.198 -16.604  1.00  5.440          C  
ATOM   2488  CE  LYS A 154      40.462   6.695 -16.808  1.00  5.440          C  
ATOM   2489  NZ  LYS A 154      40.596   8.152 -16.508  1.00  5.440          N  
ATOM   2490  H   LYS A 154      38.477   2.376 -15.157  1.00  4.520          H  
ATOM   2491  HA  LYS A 154      36.194   2.496 -16.861  1.00  4.720          H  
ATOM   2492 1HB  LYS A 154      36.841   4.757 -17.398  1.00  6.530          H  
ATOM   2493 2HB  LYS A 154      37.161   4.484 -15.694  1.00  6.530          H  
ATOM   2494 1HG  LYS A 154      39.591   4.143 -16.261  1.00  6.530          H  
ATOM   2495 2HG  LYS A 154      39.209   4.547 -17.937  1.00  6.530          H  
ATOM   2496 1HD  LYS A 154      38.368   6.752 -17.268  1.00  6.530          H  
ATOM   2497 2HD  LYS A 154      38.732   6.391 -15.574  1.00  6.530          H  
ATOM   2498 1HE  LYS A 154      41.129   6.136 -16.152  1.00  6.530          H  
ATOM   2499 2HE  LYS A 154      40.756   6.519 -17.843  1.00  6.530          H  
ATOM   2500 1HZ  LYS A 154      41.554   8.440 -16.655  1.00  6.530          H  
ATOM   2501 2HZ  LYS A 154      39.990   8.682 -17.120  1.00  6.530          H  
ATOM   2502 3HZ  LYS A 154      40.338   8.327 -15.547  1.00  6.530          H  
ATOM   2503  N   THR A 155      36.840   2.115 -19.196  1.00  2.820          N  
ATOM   2504  CA  THR A 155      37.115   1.708 -20.558  1.00  2.940          C  
ATOM   2505  C   THR A 155      36.937   2.908 -21.495  1.00  3.130          C  
ATOM   2506  O   THR A 155      35.906   3.575 -21.414  1.00  2.950          O  
ATOM   2507  CB  THR A 155      36.167   0.538 -20.933  1.00  4.070          C  
ATOM   2508  OG1 THR A 155      36.444  -0.572 -20.080  1.00  4.070          O  
ATOM   2509  CG2 THR A 155      36.281   0.102 -22.384  1.00  4.070          C  
ATOM   2510  H   THR A 155      35.882   2.269 -18.922  1.00  3.380          H  
ATOM   2511  HA  THR A 155      38.133   1.337 -20.572  1.00  3.530          H  
ATOM   2512  HB  THR A 155      35.160   0.853 -20.756  1.00  4.880          H  
ATOM   2513  HG1 THR A 155      36.304  -0.314 -19.150  1.00  4.880          H  
ATOM   2514 1HG2 THR A 155      35.578  -0.710 -22.565  1.00  4.880          H  
ATOM   2515 2HG2 THR A 155      36.040   0.917 -23.032  1.00  4.880          H  
ATOM   2516 3HG2 THR A 155      37.283  -0.248 -22.590  1.00  4.880          H  
ATOM   2517  N   PRO A 156      37.915   3.218 -22.383  1.00  4.000          N  
ATOM   2518  CA  PRO A 156      37.931   4.343 -23.320  1.00  4.570          C  
ATOM   2519  C   PRO A 156      36.797   4.347 -24.333  1.00  4.270          C  
ATOM   2520  O   PRO A 156      36.497   5.375 -24.937  1.00  4.430          O  
ATOM   2521  CB  PRO A 156      39.299   4.207 -24.002  1.00  6.860          C  
ATOM   2522  CG  PRO A 156      39.687   2.765 -23.835  1.00  6.860          C  
ATOM   2523  CD  PRO A 156      39.131   2.362 -22.493  1.00  6.860          C  
ATOM   2524  HA  PRO A 156      37.899   5.277 -22.732  1.00  5.480          H  
ATOM   2525 1HB  PRO A 156      39.208   4.492 -25.066  1.00  8.230          H  
ATOM   2526 2HB  PRO A 156      40.019   4.901 -23.549  1.00  8.230          H  
ATOM   2527 1HG  PRO A 156      39.281   2.166 -24.658  1.00  8.230          H  
ATOM   2528 2HG  PRO A 156      40.783   2.666 -23.889  1.00  8.230          H  
ATOM   2529 1HD  PRO A 156      38.906   1.303 -22.559  1.00  8.230          H  
ATOM   2530 2HD  PRO A 156      39.843   2.592 -21.678  1.00  8.230          H  
ATOM   2531  N   HIS A 157      36.183   3.192 -24.542  1.00  4.350          N  
ATOM   2532  CA  HIS A 157      35.100   3.081 -25.490  1.00  4.600          C  
ATOM   2533  C   HIS A 157      33.907   2.384 -24.850  1.00  4.300          C  
ATOM   2534  O   HIS A 157      33.507   1.299 -25.278  1.00  4.640          O  
ATOM   2535  CB  HIS A 157      35.563   2.297 -26.716  1.00  6.340          C  
ATOM   2536  CG  HIS A 157      36.756   2.906 -27.375  1.00  6.340          C  
ATOM   2537  ND1 HIS A 157      36.692   4.067 -28.114  1.00  6.340          N  
ATOM   2538  CD2 HIS A 157      38.047   2.513 -27.398  1.00  6.340          C  
ATOM   2539  CE1 HIS A 157      37.899   4.358 -28.562  1.00  6.340          C  
ATOM   2540  NE2 HIS A 157      38.738   3.430 -28.141  1.00  6.340          N  
ATOM   2541  H   HIS A 157      36.465   2.376 -24.030  1.00  5.220          H  
ATOM   2542  HA  HIS A 157      34.777   4.071 -25.808  1.00  5.520          H  
ATOM   2543 1HB  HIS A 157      35.816   1.278 -26.425  1.00  7.610          H  
ATOM   2544 2HB  HIS A 157      34.756   2.244 -27.445  1.00  7.610          H  
ATOM   2545  HD1 HIS A 157      35.993   4.772 -27.987  1.00  7.610          H  
ATOM   2546  HD2 HIS A 157      38.566   1.664 -26.959  1.00  7.610          H  
ATOM   2547  HE1 HIS A 157      38.063   5.246 -29.172  1.00  7.610          H  
ATOM   2548  N   SER A 158      33.354   2.998 -23.807  1.00  4.120          N  
ATOM   2549  CA  SER A 158      32.207   2.449 -23.095  1.00  4.220          C  
ATOM   2550  C   SER A 158      31.519   3.521 -22.268  1.00  3.940          C  
ATOM   2551  O   SER A 158      31.879   4.699 -22.311  1.00  3.760          O  
ATOM   2552  CB  SER A 158      32.588   1.310 -22.183  1.00  5.870          C  
ATOM   2553  OG  SER A 158      31.429   0.644 -21.729  1.00  5.870          O  
ATOM   2554  H   SER A 158      33.722   3.891 -23.497  1.00  4.940          H  
ATOM   2555  HA  SER A 158      31.491   2.074 -23.829  1.00  5.060          H  
ATOM   2556 1HB  SER A 158      33.238   0.610 -22.702  1.00  7.040          H  
ATOM   2557 2HB  SER A 158      33.131   1.711 -21.337  1.00  7.040          H  
ATOM   2558  HG  SER A 158      31.725   0.005 -21.069  1.00  7.040          H  
ATOM   2559  N   TRP A 159      30.522   3.097 -21.516  1.00  4.190          N  
ATOM   2560  CA  TRP A 159      29.744   3.974 -20.650  1.00  4.330          C  
ATOM   2561  C   TRP A 159      30.090   3.631 -19.207  1.00  4.470          C  
ATOM   2562  O   TRP A 159      29.881   2.503 -18.760  1.00  5.300          O  
ATOM   2563  CB  TRP A 159      28.266   3.821 -20.968  1.00  6.010          C  
ATOM   2564  CG  TRP A 159      27.361   4.737 -20.264  1.00  6.010          C  
ATOM   2565  CD1 TRP A 159      26.534   4.386 -19.293  1.00  6.010          C  
ATOM   2566  CD2 TRP A 159      27.163   6.152 -20.478  1.00  6.010          C  
ATOM   2567  NE1 TRP A 159      25.808   5.442 -18.864  1.00  6.010          N  
ATOM   2568  CE2 TRP A 159      26.191   6.555 -19.585  1.00  6.010          C  
ATOM   2569  CE3 TRP A 159      27.723   7.091 -21.352  1.00  6.010          C  
ATOM   2570  CZ2 TRP A 159      25.757   7.866 -19.526  1.00  6.010          C  
ATOM   2571  CZ3 TRP A 159      27.284   8.406 -21.285  1.00  6.010          C  
ATOM   2572  CH2 TRP A 159      26.327   8.774 -20.389  1.00  6.010          C  
ATOM   2573  H   TRP A 159      30.356   2.094 -21.524  1.00  5.030          H  
ATOM   2574  HA  TRP A 159      30.029   5.008 -20.834  1.00  5.200          H  
ATOM   2575 1HB  TRP A 159      28.115   3.961 -22.032  1.00  7.210          H  
ATOM   2576 2HB  TRP A 159      27.957   2.808 -20.721  1.00  7.210          H  
ATOM   2577  HD1 TRP A 159      26.463   3.399 -18.929  1.00  7.210          H  
ATOM   2578  HE1 TRP A 159      25.085   5.358 -18.118  1.00  7.210          H  
ATOM   2579  HE3 TRP A 159      28.489   6.796 -22.069  1.00  7.210          H  
ATOM   2580  HZ2 TRP A 159      25.008   8.202 -18.853  1.00  7.210          H  
ATOM   2581  HZ3 TRP A 159      27.720   9.138 -21.964  1.00  7.210          H  
ATOM   2582  HH2 TRP A 159      25.995   9.806 -20.357  1.00  7.210          H  
ATOM   2583  N   ILE A 160      30.730   4.566 -18.516  1.00  3.980          N  
ATOM   2584  CA  ILE A 160      31.235   4.300 -17.175  1.00  4.320          C  
ATOM   2585  C   ILE A 160      30.484   5.053 -16.088  1.00  3.870          C  
ATOM   2586  O   ILE A 160      30.309   6.268 -16.161  1.00  3.800          O  
ATOM   2587  CB  ILE A 160      32.745   4.625 -17.127  1.00  5.910          C  
ATOM   2588  CG1 ILE A 160      33.505   3.826 -18.277  1.00  5.910          C  
ATOM   2589  CG2 ILE A 160      33.339   4.317 -15.747  1.00  5.910          C  
ATOM   2590  CD1 ILE A 160      33.411   2.286 -18.222  1.00  5.910          C  
ATOM   2591  H   ILE A 160      30.863   5.475 -18.938  1.00  4.780          H  
ATOM   2592  HA  ILE A 160      31.106   3.243 -16.960  1.00  5.180          H  
ATOM   2593  HB  ILE A 160      32.883   5.686 -17.334  1.00  7.090          H  
ATOM   2594 1HG1 ILE A 160      33.103   4.147 -19.242  1.00  7.090          H  
ATOM   2595 2HG1 ILE A 160      34.554   4.103 -18.242  1.00  7.090          H  
ATOM   2596 1HG2 ILE A 160      34.396   4.574 -15.745  1.00  7.090          H  
ATOM   2597 2HG2 ILE A 160      32.832   4.911 -14.980  1.00  7.090          H  
ATOM   2598 3HG2 ILE A 160      33.224   3.263 -15.511  1.00  7.090          H  
ATOM   2599 1HD1 ILE A 160      33.953   1.871 -19.052  1.00  7.090          H  
ATOM   2600 2HD1 ILE A 160      33.832   1.904 -17.296  1.00  7.090          H  
ATOM   2601 3HD1 ILE A 160      32.379   1.965 -18.299  1.00  7.090          H  
ATOM   2602  N   GLN A 161      30.055   4.311 -15.072  1.00  4.000          N  
ATOM   2603  CA  GLN A 161      29.296   4.864 -13.961  1.00  3.990          C  
ATOM   2604  C   GLN A 161      29.994   6.025 -13.285  1.00  4.050          C  
ATOM   2605  O   GLN A 161      31.127   5.908 -12.817  1.00  4.070          O  
ATOM   2606  CB  GLN A 161      29.038   3.792 -12.903  1.00  5.590          C  
ATOM   2607  CG  GLN A 161      28.193   4.267 -11.709  1.00  5.590          C  
ATOM   2608  CD  GLN A 161      28.019   3.188 -10.667  1.00  5.590          C  
ATOM   2609  OE1 GLN A 161      28.092   1.990 -10.967  1.00  5.590          O  
ATOM   2610  NE2 GLN A 161      27.814   3.593  -9.418  1.00  5.590          N  
ATOM   2611  H   GLN A 161      30.255   3.320 -15.098  1.00  4.800          H  
ATOM   2612  HA  GLN A 161      28.348   5.219 -14.342  1.00  4.790          H  
ATOM   2613 1HB  GLN A 161      28.516   2.955 -13.359  1.00  6.710          H  
ATOM   2614 2HB  GLN A 161      29.988   3.417 -12.521  1.00  6.710          H  
ATOM   2615 1HG  GLN A 161      28.673   5.117 -11.224  1.00  6.710          H  
ATOM   2616 2HG  GLN A 161      27.201   4.553 -12.067  1.00  6.710          H  
ATOM   2617 1HE2 GLN A 161      27.701   2.918  -8.685  1.00  6.710          H  
ATOM   2618 2HE2 GLN A 161      27.789   4.571  -9.199  1.00  6.710          H  
ATOM   2619  N   CYS A 162      29.261   7.116 -13.148  1.00  4.360          N  
ATOM   2620  CA  CYS A 162      29.728   8.324 -12.504  1.00  4.690          C  
ATOM   2621  C   CYS A 162      28.766   8.685 -11.380  1.00  5.030          C  
ATOM   2622  O   CYS A 162      27.623   8.251 -11.391  1.00  5.110          O  
ATOM   2623  CB  CYS A 162      29.811   9.451 -13.525  1.00  6.430          C  
ATOM   2624  SG  CYS A 162      30.921   9.078 -14.910  1.00  6.430          S  
ATOM   2625  H   CYS A 162      28.332   7.119 -13.546  1.00  5.230          H  
ATOM   2626  HA  CYS A 162      30.718   8.146 -12.085  1.00  5.630          H  
ATOM   2627 1HB  CYS A 162      28.825   9.656 -13.927  1.00  7.720          H  
ATOM   2628 2HB  CYS A 162      30.163  10.359 -13.047  1.00  7.720          H  
ATOM   2629  HG  CYS A 162      30.445   7.826 -15.190  1.00  7.720          H  
ATOM   2630  N   LYS A 163      29.229   9.471 -10.408  1.00  5.410          N  
ATOM   2631  CA  LYS A 163      28.364   9.939  -9.318  1.00  5.880          C  
ATOM   2632  C   LYS A 163      27.241  10.874  -9.782  1.00  6.070          C  
ATOM   2633  O   LYS A 163      26.147  10.908  -9.203  1.00  6.460          O  
ATOM   2634  CB  LYS A 163      29.194  10.645  -8.247  1.00  8.040          C  
ATOM   2635  CG  LYS A 163      30.091   9.721  -7.428  1.00  8.040          C  
ATOM   2636  CD  LYS A 163      30.899  10.507  -6.394  1.00  8.040          C  
ATOM   2637  CE  LYS A 163      31.798   9.591  -5.567  1.00  8.040          C  
ATOM   2638  NZ  LYS A 163      32.615  10.355  -4.580  1.00  8.040          N  
ATOM   2639  H   LYS A 163      30.196   9.762 -10.436  1.00  6.490          H  
ATOM   2640  HA  LYS A 163      27.890   9.065  -8.867  1.00  7.060          H  
ATOM   2641 1HB  LYS A 163      29.824  11.400  -8.716  1.00  9.650          H  
ATOM   2642 2HB  LYS A 163      28.526  11.161  -7.558  1.00  9.650          H  
ATOM   2643 1HG  LYS A 163      29.470   8.988  -6.912  1.00  9.650          H  
ATOM   2644 2HG  LYS A 163      30.771   9.190  -8.090  1.00  9.650          H  
ATOM   2645 1HD  LYS A 163      31.519  11.246  -6.903  1.00  9.650          H  
ATOM   2646 2HD  LYS A 163      30.217  11.031  -5.723  1.00  9.650          H  
ATOM   2647 1HE  LYS A 163      31.179   8.872  -5.032  1.00  9.650          H  
ATOM   2648 2HE  LYS A 163      32.468   9.051  -6.236  1.00  9.650          H  
ATOM   2649 1HZ  LYS A 163      33.195   9.716  -4.055  1.00  9.650          H  
ATOM   2650 2HZ  LYS A 163      33.203  11.018  -5.067  1.00  9.650          H  
ATOM   2651 3HZ  LYS A 163      32.004  10.852  -3.947  1.00  9.650          H  
ATOM   2652  N   ASP A 164      27.522  11.704 -10.783  1.00  5.960          N  
ATOM   2653  CA  ASP A 164      26.527  12.672 -11.207  1.00  6.340          C  
ATOM   2654  C   ASP A 164      25.556  12.028 -12.173  1.00  6.160          C  
ATOM   2655  O   ASP A 164      25.739  12.079 -13.396  1.00  5.780          O  
ATOM   2656  CB  ASP A 164      27.196  13.909 -11.832  1.00  8.720          C  
ATOM   2657  CG  ASP A 164      26.212  15.069 -12.156  1.00  8.720          C  
ATOM   2658  OD1 ASP A 164      25.010  14.834 -12.230  1.00  8.720          O  
ATOM   2659  OD2 ASP A 164      26.668  16.180 -12.297  1.00  8.720          O  
ATOM   2660  H   ASP A 164      28.418  11.671 -11.240  1.00  7.150          H  
ATOM   2661  HA  ASP A 164      25.967  13.000 -10.332  1.00  7.610          H  
ATOM   2662 1HB  ASP A 164      27.963  14.286 -11.156  1.00 10.470          H  
ATOM   2663 2HB  ASP A 164      27.696  13.620 -12.760  1.00 10.470          H  
ATOM   2664  N   PHE A 165      24.521  11.410 -11.608  1.00  6.520          N  
ATOM   2665  CA  PHE A 165      23.571  10.692 -12.435  1.00  6.550          C  
ATOM   2666  C   PHE A 165      22.736  11.637 -13.271  1.00  6.580          C  
ATOM   2667  O   PHE A 165      22.289  11.254 -14.351  1.00  6.360          O  
ATOM   2668  CB  PHE A 165      22.689   9.764 -11.611  1.00  9.160          C  
ATOM   2669  CG  PHE A 165      23.442   8.552 -11.171  1.00  9.160          C  
ATOM   2670  CD1 PHE A 165      23.852   8.403  -9.862  1.00  9.160          C  
ATOM   2671  CD2 PHE A 165      23.773   7.564 -12.083  1.00  9.160          C  
ATOM   2672  CE1 PHE A 165      24.565   7.290  -9.475  1.00  9.160          C  
ATOM   2673  CE2 PHE A 165      24.494   6.468 -11.689  1.00  9.160          C  
ATOM   2674  CZ  PHE A 165      24.882   6.327 -10.395  1.00  9.160          C  
ATOM   2675  H   PHE A 165      24.478  11.391 -10.586  1.00  7.820          H  
ATOM   2676  HA  PHE A 165      24.142  10.065 -13.115  1.00  7.860          H  
ATOM   2677 1HB  PHE A 165      22.319  10.284 -10.731  1.00 10.990          H  
ATOM   2678 2HB  PHE A 165      21.829   9.444 -12.202  1.00 10.990          H  
ATOM   2679  HD1 PHE A 165      23.614   9.173  -9.128  1.00 10.990          H  
ATOM   2680  HD2 PHE A 165      23.470   7.672 -13.126  1.00 10.990          H  
ATOM   2681  HE1 PHE A 165      24.884   7.179  -8.442  1.00 10.990          H  
ATOM   2682  HE2 PHE A 165      24.770   5.707 -12.397  1.00 10.990          H  
ATOM   2683  HZ  PHE A 165      25.452   5.444 -10.101  1.00 10.990          H  
ATOM   2684  N   LYS A 166      22.499  12.868 -12.796  1.00  6.910          N  
ATOM   2685  CA  LYS A 166      21.716  13.778 -13.617  1.00  7.020          C  
ATOM   2686  C   LYS A 166      22.453  13.997 -14.917  1.00  6.480          C  
ATOM   2687  O   LYS A 166      21.852  13.903 -15.990  1.00  6.400          O  
ATOM   2688  CB  LYS A 166      21.458  15.129 -12.949  1.00  9.780          C  
ATOM   2689  CG  LYS A 166      20.593  16.085 -13.828  1.00  9.780          C  
ATOM   2690  CD  LYS A 166      20.307  17.418 -13.135  1.00  9.780          C  
ATOM   2691  CE  LYS A 166      19.332  18.308 -13.954  1.00  9.780          C  
ATOM   2692  NZ  LYS A 166      19.946  18.895 -15.215  1.00  9.780          N  
ATOM   2693  H   LYS A 166      22.862  13.162 -11.895  1.00  8.290          H  
ATOM   2694  HA  LYS A 166      20.757  13.313 -13.847  1.00  8.420          H  
ATOM   2695 1HB  LYS A 166      20.954  14.978 -11.997  1.00 11.740          H  
ATOM   2696 2HB  LYS A 166      22.415  15.620 -12.746  1.00 11.740          H  
ATOM   2697 1HG  LYS A 166      21.115  16.287 -14.769  1.00 11.740          H  
ATOM   2698 2HG  LYS A 166      19.649  15.596 -14.066  1.00 11.740          H  
ATOM   2699 1HD  LYS A 166      19.873  17.233 -12.151  1.00 11.740          H  
ATOM   2700 2HD  LYS A 166      21.246  17.957 -13.002  1.00 11.740          H  
ATOM   2701 1HE  LYS A 166      18.466  17.713 -14.235  1.00 11.740          H  
ATOM   2702 2HE  LYS A 166      19.004  19.128 -13.316  1.00 11.740          H  
ATOM   2703 1HZ  LYS A 166      19.260  19.464 -15.680  1.00 11.740          H  
ATOM   2704 2HZ  LYS A 166      20.737  19.464 -14.974  1.00 11.740          H  
ATOM   2705 3HZ  LYS A 166      20.262  18.171 -15.890  1.00 11.740          H  
ATOM   2706  N   GLU A 167      23.758  14.304 -14.831  1.00  6.190          N  
ATOM   2707  CA  GLU A 167      24.511  14.525 -16.052  1.00  5.720          C  
ATOM   2708  C   GLU A 167      24.471  13.281 -16.928  1.00  5.320          C  
ATOM   2709  O   GLU A 167      24.201  13.372 -18.123  1.00  5.150          O  
ATOM   2710  CB  GLU A 167      25.959  14.929 -15.776  1.00  8.200          C  
ATOM   2711  CG  GLU A 167      26.747  15.241 -17.051  1.00  8.200          C  
ATOM   2712  CD  GLU A 167      28.137  15.739 -16.820  1.00  8.200          C  
ATOM   2713  OE1 GLU A 167      28.869  15.095 -16.112  1.00  8.200          O  
ATOM   2714  OE2 GLU A 167      28.470  16.770 -17.353  1.00  8.200          O  
ATOM   2715  H   GLU A 167      24.207  14.403 -13.903  1.00  7.430          H  
ATOM   2716  HA  GLU A 167      24.039  15.341 -16.597  1.00  6.860          H  
ATOM   2717 1HB  GLU A 167      25.978  15.809 -15.133  1.00  9.840          H  
ATOM   2718 2HB  GLU A 167      26.467  14.122 -15.244  1.00  9.840          H  
ATOM   2719 1HG  GLU A 167      26.820  14.324 -17.599  1.00  9.840          H  
ATOM   2720 2HG  GLU A 167      26.192  15.956 -17.658  1.00  9.840          H  
ATOM   2721  N   MET A 168      24.638  12.097 -16.335  1.00  5.250          N  
ATOM   2722  CA  MET A 168      24.624  10.882 -17.141  1.00  4.960          C  
ATOM   2723  C   MET A 168      23.327  10.742 -17.934  1.00  5.220          C  
ATOM   2724  O   MET A 168      23.353  10.318 -19.090  1.00  5.070          O  
ATOM   2725  CB  MET A 168      24.818   9.663 -16.258  1.00  7.060          C  
ATOM   2726  CG  MET A 168      26.190   9.523 -15.661  1.00  7.060          C  
ATOM   2727  SD  MET A 168      26.276   8.169 -14.495  1.00  7.060          S  
ATOM   2728  CE  MET A 168      26.255   6.728 -15.526  1.00  7.060          C  
ATOM   2729  H   MET A 168      24.850  12.061 -15.330  1.00  6.300          H  
ATOM   2730  HA  MET A 168      25.444  10.935 -17.852  1.00  5.950          H  
ATOM   2731 1HB  MET A 168      24.100   9.700 -15.449  1.00  8.470          H  
ATOM   2732 2HB  MET A 168      24.607   8.789 -16.810  1.00  8.470          H  
ATOM   2733 1HG  MET A 168      26.919   9.344 -16.454  1.00  8.470          H  
ATOM   2734 2HG  MET A 168      26.465  10.441 -15.146  1.00  8.470          H  
ATOM   2735 1HE  MET A 168      26.273   5.839 -14.911  1.00  8.470          H  
ATOM   2736 2HE  MET A 168      25.362   6.720 -16.106  1.00  8.470          H  
ATOM   2737 3HE  MET A 168      27.123   6.736 -16.197  1.00  8.470          H  
ATOM   2738  N   ILE A 169      22.196  11.097 -17.321  1.00  5.750          N  
ATOM   2739  CA  ILE A 169      20.912  11.027 -18.003  1.00  6.160          C  
ATOM   2740  C   ILE A 169      20.853  12.125 -19.089  1.00  6.160          C  
ATOM   2741  O   ILE A 169      20.474  11.864 -20.229  1.00  6.260          O  
ATOM   2742  CB  ILE A 169      19.720  11.207 -17.015  1.00  8.460          C  
ATOM   2743  CG1 ILE A 169      19.671  10.041 -15.997  1.00  8.460          C  
ATOM   2744  CG2 ILE A 169      18.403  11.181 -17.841  1.00  8.460          C  
ATOM   2745  CD1 ILE A 169      18.765  10.243 -14.801  1.00  8.460          C  
ATOM   2746  H   ILE A 169      22.242  11.385 -16.336  1.00  6.900          H  
ATOM   2747  HA  ILE A 169      20.825  10.064 -18.493  1.00  7.390          H  
ATOM   2748  HB  ILE A 169      19.823  12.148 -16.469  1.00 10.150          H  
ATOM   2749 1HG1 ILE A 169      19.329   9.168 -16.494  1.00 10.150          H  
ATOM   2750 2HG1 ILE A 169      20.665   9.873 -15.629  1.00 10.150          H  
ATOM   2751 1HG2 ILE A 169      17.543  11.298 -17.193  1.00 10.150          H  
ATOM   2752 2HG2 ILE A 169      18.408  11.976 -18.552  1.00 10.150          H  
ATOM   2753 3HG2 ILE A 169      18.323  10.226 -18.372  1.00 10.150          H  
ATOM   2754 1HD1 ILE A 169      18.818   9.361 -14.159  1.00 10.150          H  
ATOM   2755 2HD1 ILE A 169      19.102  11.118 -14.243  1.00 10.150          H  
ATOM   2756 3HD1 ILE A 169      17.741  10.390 -15.118  1.00 10.150          H  
ATOM   2757  N   ASP A 170      21.218  13.369 -18.751  1.00  6.110          N  
ATOM   2758  CA  ASP A 170      21.163  14.471 -19.723  1.00  6.130          C  
ATOM   2759  C   ASP A 170      22.033  14.228 -20.957  1.00  5.690          C  
ATOM   2760  O   ASP A 170      21.636  14.543 -22.083  1.00  5.840          O  
ATOM   2761  CB  ASP A 170      21.581  15.807 -19.085  1.00  8.570          C  
ATOM   2762  CG  ASP A 170      20.527  16.500 -18.123  1.00  8.570          C  
ATOM   2763  OD1 ASP A 170      19.332  16.208 -18.170  1.00  8.570          O  
ATOM   2764  OD2 ASP A 170      20.960  17.343 -17.348  1.00  8.570          O  
ATOM   2765  H   ASP A 170      21.531  13.554 -17.792  1.00  7.330          H  
ATOM   2766  HA  ASP A 170      20.135  14.564 -20.052  1.00  7.360          H  
ATOM   2767 1HB  ASP A 170      22.494  15.636 -18.511  1.00 10.290          H  
ATOM   2768 2HB  ASP A 170      21.833  16.510 -19.876  1.00 10.290          H  
ATOM   2769  N   LEU A 171      23.176  13.581 -20.768  1.00  5.230          N  
ATOM   2770  CA  LEU A 171      24.123  13.311 -21.845  1.00  4.910          C  
ATOM   2771  C   LEU A 171      23.636  12.312 -22.869  1.00  5.060          C  
ATOM   2772  O   LEU A 171      24.302  12.119 -23.889  1.00  5.160          O  
ATOM   2773  CB  LEU A 171      25.439  12.743 -21.298  1.00  7.000          C  
ATOM   2774  CG  LEU A 171      26.361  13.648 -20.470  1.00  7.000          C  
ATOM   2775  CD1 LEU A 171      27.482  12.774 -19.904  1.00  7.000          C  
ATOM   2776  CD2 LEU A 171      26.933  14.766 -21.319  1.00  7.000          C  
ATOM   2777  H   LEU A 171      23.441  13.342 -19.808  1.00  6.280          H  
ATOM   2778  HA  LEU A 171      24.309  14.246 -22.363  1.00  5.890          H  
ATOM   2779 1HB  LEU A 171      25.167  11.912 -20.651  1.00  8.400          H  
ATOM   2780 2HB  LEU A 171      26.016  12.346 -22.131  1.00  8.400          H  
ATOM   2781  HG  LEU A 171      25.815  14.086 -19.664  1.00  8.400          H  
ATOM   2782 1HD1 LEU A 171      28.155  13.385 -19.300  1.00  8.400          H  
ATOM   2783 2HD1 LEU A 171      27.053  11.992 -19.283  1.00  8.400          H  
ATOM   2784 3HD1 LEU A 171      28.042  12.322 -20.722  1.00  8.400          H  
ATOM   2785 1HD2 LEU A 171      27.589  15.379 -20.696  1.00  8.400          H  
ATOM   2786 2HD2 LEU A 171      27.503  14.345 -22.146  1.00  8.400          H  
ATOM   2787 3HD2 LEU A 171      26.135  15.387 -21.709  1.00  8.400          H  
ATOM   2788  N   ILE A 172      22.525  11.629 -22.606  1.00  5.240          N  
ATOM   2789  CA  ILE A 172      22.068  10.643 -23.560  1.00  5.540          C  
ATOM   2790  C   ILE A 172      20.710  11.025 -24.163  1.00  6.100          C  
ATOM   2791  O   ILE A 172      20.061  10.189 -24.796  1.00  6.320          O  
ATOM   2792  CB  ILE A 172      22.021   9.251 -22.899  1.00  7.640          C  
ATOM   2793  CG1 ILE A 172      21.018   9.211 -21.760  1.00  7.640          C  
ATOM   2794  CG2 ILE A 172      23.432   9.009 -22.303  1.00  7.640          C  
ATOM   2795  CD1 ILE A 172      20.698   7.838 -21.256  1.00  7.640          C  
ATOM   2796  H   ILE A 172      21.979  11.813 -21.755  1.00  6.290          H  
ATOM   2797  HA  ILE A 172      22.782  10.593 -24.378  1.00  6.650          H  
ATOM   2798  HB  ILE A 172      21.765   8.485 -23.626  1.00  9.160          H  
ATOM   2799 1HG1 ILE A 172      21.416   9.773 -20.933  1.00  9.160          H  
ATOM   2800 2HG1 ILE A 172      20.084   9.672 -22.086  1.00  9.160          H  
ATOM   2801 1HG2 ILE A 172      23.494   8.077 -21.807  1.00  9.160          H  
ATOM   2802 2HG2 ILE A 172      24.170   9.039 -23.100  1.00  9.160          H  
ATOM   2803 3HG2 ILE A 172      23.660   9.782 -21.577  1.00  9.160          H  
ATOM   2804 1HD1 ILE A 172      19.968   7.939 -20.467  1.00  9.160          H  
ATOM   2805 2HD1 ILE A 172      20.279   7.244 -22.063  1.00  9.160          H  
ATOM   2806 3HD1 ILE A 172      21.578   7.353 -20.884  1.00  9.160          H  
ATOM   2807  N   LYS A 173      20.283  12.279 -23.952  1.00  6.430          N  
ATOM   2808  CA  LYS A 173      19.017  12.768 -24.497  1.00  7.050          C  
ATOM   2809  C   LYS A 173      19.136  13.176 -25.962  1.00  7.180          C  
ATOM   2810  O   LYS A 173      18.118  13.344 -26.634  1.00  7.230          O  
ATOM   2811  OXT LYS A 173      20.206  13.617 -26.378  1.00 10.570          O  
ATOM   2812  CB  LYS A 173      18.486  13.944 -23.672  1.00  9.150          C  
ATOM   2813  CG  LYS A 173      17.992  13.567 -22.287  1.00  9.150          C  
ATOM   2814  CD  LYS A 173      17.534  14.800 -21.482  1.00  9.150          C  
ATOM   2815  CE  LYS A 173      16.946  14.381 -20.139  1.00  9.150          C  
ATOM   2816  NZ  LYS A 173      16.727  15.528 -19.207  1.00  9.150          N  
ATOM   2817  H   LYS A 173      20.863  12.925 -23.403  1.00  7.720          H  
ATOM   2818  HA  LYS A 173      18.290  11.958 -24.438  1.00  8.460          H  
ATOM   2819 1HB  LYS A 173      19.283  14.680 -23.546  1.00 10.970          H  
ATOM   2820 2HB  LYS A 173      17.671  14.428 -24.207  1.00 10.970          H  
ATOM   2821 1HG  LYS A 173      17.163  12.866 -22.381  1.00 10.970          H  
ATOM   2822 2HG  LYS A 173      18.800  13.071 -21.752  1.00 10.970          H  
ATOM   2823 1HD  LYS A 173      18.380  15.470 -21.314  1.00 10.970          H  
ATOM   2824 2HD  LYS A 173      16.777  15.339 -22.047  1.00 10.970          H  
ATOM   2825 1HE  LYS A 173      15.989  13.900 -20.331  1.00 10.970          H  
ATOM   2826 2HE  LYS A 173      17.605  13.677 -19.668  1.00 10.970          H  
ATOM   2827 1HZ  LYS A 173      16.327  15.187 -18.350  1.00 10.970          H  
ATOM   2828 2HZ  LYS A 173      17.647  15.965 -18.979  1.00 10.970          H  
ATOM   2829 3HZ  LYS A 173      16.111  16.209 -19.615  1.00 10.970          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 -1027.09 112.747 728.57 -67.2713 20.9287 46.1471 364.446 -401.061 -1.84359 -12.0952 -320.861 -44.5886 -81.0798 -39.8532 -26.3295 -18.8245 -0.75328 5.15925 16.5041 104.862 172.668 -36.0283 20.6568 -46.4553 -14.9402 234.317 -312.074
MET:NtermProteinFull_1 -2.06072 0.10357 1.06758 -0.56914 0.16224 0.12157 0.25906 -0.55632 -0 -0 -0.6335 0.90649 0 0 0 0 0 -0.02742 0.04396 1.66102 0 0 0 0.60916 0 0.06005 1.14759
ASN_2 -1.74331 0.05252 2.1895 -0.17011 0.01218 0.24238 0.64946 -1.0145 -0 -0 -0.55355 -0.2848 0 0 0 0 0 -0.01189 0.00157 0 1.74202 0.016 0 -0.93687 0.02142 0.14749 0.35951
THR_3 -2.52073 0.31402 1.39845 -0.17151 0.08829 0.06355 0.32037 -0.9488 -0 -0 -0.41535 -0.18263 0 0 0 0 0 -0.08438 0.00137 0.03962 0 0.05151 2.2957 -1.0874 -0.14084 0.1774 -0.80137
ASN_4 -6.81015 0.37145 6.36686 -0.17197 0.01677 0.2384 3.35056 -3.00332 -0.01668 -0.14596 -3.00238 -0.36741 0 0 -0.59501 0 0 0.23082 0.00094 0 1.75102 0.1692 0 -0.93687 -0.07379 0.43502 -2.19249
LYS_5 -5.29263 0.23277 3.58261 -0.30654 0.03274 0.14346 1.81969 -1.7362 -0.00957 -0.0737 -2.34366 0.03319 0 0 0 0 0 0.03176 0.02928 1.91469 0 -0.07544 0 -1.5107 0.02468 0.96513 -2.53845
ALA_6 -6.16402 1.44292 2.53469 -0.02015 0 0 2.72692 -2.25907 -0 -0 -2.37455 -0.31719 0 0 0 0 0 0.51323 0 0 0 -0.49396 0 1.8394 -0.02064 1.47173 -1.1207
LEU_7 -7.7768 0.82208 2.41028 -0.51059 0.09975 0.1046 2.24237 -2.27513 -0.01075 -0.03413 -2.07625 0.15008 0 0 0 0 0 -0.04965 0.02438 0.78212 0 -0.11906 0 0.18072 0.10123 1.30102 -4.63373
PHE_8 -9.87909 1.29152 0.75307 -0.6099 0.03456 0.33259 2.48835 -2.19384 -0.02567 -0.11851 -2.71562 0.10974 0 0 0 0 0 0.00269 0.1433 0 2.32967 -0.17161 0 1.0402 0.08274 0.69774 -6.40808
LEU_9 -8.18959 0.93374 2.00367 -0.63169 0.20714 0.18999 2.39039 -2.27392 -0.01075 -0.03413 -2.69102 0.21694 0 0 0 0 0 0.15571 0.22039 0.65081 0 -0.33153 0 0.18072 0.03595 0.51375 -6.46345
ASP_10 -6.32889 0.90397 7.39917 -0.11319 0.00466 0.33601 3.31469 -3.27485 -0.0342 -0.17073 -3.8753 -0.22361 0 0 0 -0.68458 0 -0.07314 0.05417 0 3.13618 -0.40986 0 -2.3716 -0.08117 0.7365 -1.75578
ARG_11 -11.5199 1.17323 9.85871 -1.04888 0.21827 0.67135 4.22093 -4.63241 -0.0074 -0.02567 -3.31005 0.08032 0 0 0 0 0 0.19051 1.2054 2.36606 0 -0.01138 0 -1.2888 -0.14648 1.58485 -0.42134
ASP_12 -6.02728 0.40541 8.69898 -0.13894 0.01494 0.41961 3.2656 -3.56758 -0.03058 -0.13378 -4.59366 -0.79094 0 0 -0.82571 -0.76228 0 -0.00889 0.21647 0 3.99886 -0.71933 0 -2.3716 -0.21324 1.5255 -1.63842
GLY_13 -3.30743 0.31101 3.27154 -7e-05 0 0 0.98198 -1.74283 -0.06401 -0.28325 -0.05949 -0.37751 0 0 0 0 0 -0.16791 0 0 0 -1.51215 0 0.83697 -0.58613 0.66753 -2.03172
ILE_14 -8.54019 1.65145 4.43116 -0.6593 0.5744 0.143 1.72278 -2.97763 -0.02136 -0.06159 -0.5826 0.1596 0 0 0 0 0 0.13531 0.0734 0.77477 0 -0.43557 0 0.73287 -0.25684 0.94785 -2.1885
ILE_15 -9.49853 2.27362 2.49653 -0.6528 0.38629 0.19503 2.92832 -2.57265 -0.01374 -0.1633 -1.75778 0.60953 0 0 0 0 0 0.04552 0.07537 2.01032 0 -0.51415 0 0.73287 0.19808 1.48067 -1.74081
ASN_16 -7.99189 0.71595 7.14683 -0.20664 0.05973 0.39308 3.63846 -3.60433 -0.03553 -0.22991 -4.18875 -0.76103 0 0 -1.33582 0 0 0.39937 0.82371 0 1.92945 -0.57754 0 -0.93687 0.12061 1.97187 -2.66925
ILE_17 -6.40174 0.91672 5.12371 -0.56129 0.5581 0.12611 1.04402 -2.53847 -0 -0 -0.8679 -0.11893 0 0 0 0 0 -0.06981 0.02503 1.93369 0 -0.20556 0 0.73287 -0.09222 1.51397 1.11828
ASP_18 -3.99193 0.26241 4.41223 -0.11846 0.02402 0.36544 1.97465 -2.01393 -0.0119 -0.12918 -2.85361 -0.91832 0 0 0 -1.36561 0 0.00126 5e-05 0 2.4 -0.43663 0 -2.3716 -0.16352 0.69351 -4.24111
LYS_19 -7.64046 0.98964 8.98179 -0.46484 0.08547 0.27831 3.93516 -3.78411 -0.01537 -0.10333 -6.60448 0.01772 0 0 0 -0.89885 0 -0.0049 0.71936 1.63441 0 -0.22156 0 -1.5107 0.28437 0.87388 -3.44846
GLY_20 -2.86726 0.18239 3.20883 -4e-05 0 0 1.27275 -1.59972 -0.05672 -0.2716 0.30634 -0.39325 0 0 0 0 0 -0.20039 0 0 0 0.34352 0 0.83697 0.50387 0.75845 2.02416
TYR_21 -4.09647 0.34863 3.00834 -0.92323 0.14486 0.46867 1.21667 -1.75167 -0.00423 -0.02455 -1.01872 -0.51706 0 0 -0.46807 -0.55438 0 -0.02584 0.18799 0 2.8456 -0.0576 0.00765 1.2797 0.02743 0.58482 0.67853
VAL_22 -4.21691 0.28772 2.49612 -0.35285 0.23154 0.08485 1.77052 -1.71937 -0.02224 -0.17492 -1.66527 -0.10387 0 0 -0.76594 0 0 0.01087 0.06909 1.76767 0 -0.30784 0 1.9342 0.14643 0.8815 0.35127
SER_23 -4.20195 0.37513 4.40592 -0.0414 9e-05 0.07 1.70921 -1.97862 -0.02591 -0.21642 -1.66834 -0.15685 0 0 0 0 0 0.02457 0.02442 0.15598 0 -0.46131 1.80123 -0.77834 0.07458 0.86375 -0.02426
GLN_24 -4.33022 0.15831 5.06025 -0.59384 0.10599 0.61115 1.77512 -2.27017 -0.02998 -0.19001 -0.65252 -0.65196 0 0 0 0 0 0.07229 0.03001 0 1.58523 0.18121 0 -0.18838 0.06301 0.45728 1.19276
LYS_25 -5.56753 0.9502 5.62294 -0.53831 0.18656 0.42467 2.42137 -2.26995 -0.01953 -0.13884 -3.11904 0.64995 0 0 0 0 0 -0.00344 0.08384 1.88495 0 -0.02314 0 -1.5107 0.46759 0.52931 0.03092
GLU_26 -2.6044 0.14441 3.56196 -0.56156 0.23731 1.5215 0.33591 -1.43262 -3e-05 -7e-05 -0.77344 -3.09821 0 0 0 0 0 -0.05833 0.00568 0 3.11541 -0.19329 0 -2.7348 -0.02323 0.5742 -1.98362
ASP_27 -4.176 0.44569 6.39958 -0.2203 0.01394 0.7152 3.20728 -2.55701 -0 -0 -3.88538 -0.8061 0 0 -0.6265 -0.89885 0 -0.02038 0.01946 0 2.02188 -0.55102 0 -2.3716 -0.03987 0.55004 -2.77992
PHE_28 -6.82025 0.36653 2.11655 -0.81082 0.06216 0.1106 0.77798 -1.73489 -3e-05 -7e-05 0.46681 -0.63057 0 0 0 0 0 -0.03471 0.00186 0 2.10936 -0.30389 0 1.0402 0.3249 0.46641 -2.49186
GLU_29 -3.53482 0.13188 3.66686 -0.18404 0.02668 0.26818 1.31168 -1.68428 -0 -0 -0.80853 -0.53953 0 0 -0.70933 0 0 0.14362 0.01269 0 2.44352 0.3724 0 -2.7348 0.67466 0.29433 -0.84882
PHE_30 -5.13024 0.67488 0.19248 -1.04763 0.15077 0.75106 0.28621 -0.7979 -0.00087 -0.0025 -0.2508 -0.08413 0 0 0 0 0 -0.01067 0.00033 0 3.00988 -0.17056 0 1.0402 0.50425 0.67396 -0.21127
GLN_31 -6.82907 0.43759 4.92719 -0.69914 0.11 0.48672 3.3514 -2.54809 -0 -0 -3.2825 -0.12204 0 0 -0.98854 0 0 0.04426 0.01997 0 2.87567 0.05566 0 -0.18838 -0.02288 0.92096 -1.4512
LYS_32 -3.59789 0.38318 2.83965 -0.302 0.03025 0.13466 1.41633 -1.42696 -0.00223 -0.0183 -0.69484 0.14368 0 0 -0.98854 0 0 0.0243 0.00251 1.95623 0 -0.02153 0 -1.5107 -0.25737 0.87352 -1.01603
GLY_33 -3.37766 0.3675 3.49922 -0.00013 0 0 1.80686 -1.72812 -0 -0 -0.73566 -0.37431 0 0 0 0 0 0.292 0 0 0 0.55614 0 0.83697 0.64089 0.65656 2.44026
ILE_34 -9.15495 1.64132 2.82792 -0.54003 0.53415 0.10994 2.91219 -2.67882 -0.00597 -0.04389 -1.59873 -0.02504 0 0 0 0 0 -0.06318 0.11909 0.59195 0 -0.41853 0 0.73287 0.80776 0.67199 -3.57998
PHE_35 -11.1477 1.53917 2.06349 -0.51335 0.23975 0.19764 1.54409 -2.53444 -0 -0 -1.19785 -0.202 0 0 0 0 0 0.03023 0.0744 0 4.26164 -0.19632 0 1.0402 -0.06011 0.73832 -4.12284
GLU_36 -5.87444 0.37966 6.44923 -0.46149 0.26938 1.47003 2.15415 -3.08808 -0.02395 -0.15794 -2.025 -2.7917 0 0 0 0 0 0.0691 0.12487 0 3.96601 -0.21366 0 -2.7348 -0.25715 0.48947 -2.25633
LEU_37 -6.74056 0.46392 4.39952 -0.69665 0.21393 0.27508 2.77613 -2.75359 -0.02395 -0.15794 -2.26587 0.08937 0 0 0 0 0 -0.03197 0.04832 0.93267 0 -0.22565 0 0.18072 -0.29595 0.35064 -3.46185
LEU_38 -9.89291 1.57915 3.011 -0.47597 0.13991 0.09868 2.84227 -2.95102 -0 -0 -2.74686 0.24332 0 0 0 0 0 -0.00244 0.1246 0.42786 0 -0.25175 0 0.18072 -0.21243 0.53808 -7.34779
LYS_39 -7.43904 0.47348 7.71088 -0.69479 0.19076 0.47966 3.67034 -3.44455 -0.00597 -0.04389 -4.67443 0.22059 0 0 -0.50542 0 0 0.0388 0.15436 3.42088 0 -0.0239 0 -1.5107 -0.34866 0.6422 -1.68943
HIS_40 -5.45555 0.44017 5.84982 -0.37153 0.00971 0.42939 2.75445 -2.90752 -0 -0 -2.23167 -0.38509 0 0 0 0 0 0.00614 0.00269 0 2.58519 -0.00761 0 -0.45461 -0.28938 0.4144 0.389
ALA_41 -6.33794 0.60131 4.00461 -0.02117 0 0 2.94606 -2.8483 -0 -0 -2.57476 -0.36066 0 0 0 0 0 0.01764 0 0 0 -0.30122 0 1.8394 -0.34729 0.36307 -3.01926
LYS_42 -6.03106 0.55263 7.01775 -0.61499 0.06496 0.39495 3.44385 -3.22588 -3e-05 -0.00023 -4.55851 -0.03978 0 0 0 -0.7062 0 -0.03234 0.07409 2.65652 0 0.02405 0 -1.5107 -0.41502 0.65404 -2.25189
SER_43 -3.21489 0.17516 4.0745 -0.03254 0.0002 0.02141 1.95533 -1.85931 -0 -0 -1.80303 0.0423 0 0 0 0 0 -0.04525 0.03415 0.71545 0 0.20871 1.80235 -0.77834 -0.31153 0.648 1.63269
LEU_44 -3.99247 0.32584 3.17271 -0.51865 0.21069 0.15607 1.41635 -1.68226 -0.00957 -0.0737 -1.23942 0.14536 0 0 0 0 0 -0.05614 0.08538 0.08696 0 -0.10091 0 0.18072 -0.43008 0.44173 -1.8814
GLY_45 -2.13087 0.10615 2.66684 -5e-05 0 0 1.07133 -1.3104 -0 -0 -1.41904 -0.33905 0 0 0 0 0 -0.19691 0 0 0 -1.52858 0 0.83697 -0.38384 0.55045 -2.077
TYR_46 -8.31992 0.84392 3.77899 -0.58068 0.08268 0.28781 1.61648 -2.5878 -0.02114 -0.14831 -1.28844 -0.0885 0 0 0 0 0 0.09374 0.0028 0 2.15123 -0.31547 0.00131 1.2797 -0.23084 0.50115 -2.9413
LYS_47 -5.87363 0.59856 5.2903 -0.48616 0.08619 0.27324 2.83982 -2.46791 -0.01295 -0.04807 -3.35864 0.17067 0 0 0 0 0 0.04828 0.02194 1.91608 0 -0.04737 0 -1.5107 -0.24975 0.47731 -2.33278
LEU_48 -9.06359 1.6711 3.1404 -0.49171 0.2251 0.12035 3.11788 -2.70051 -1e-05 -3e-05 -3.79656 -0.00212 0 0 -1.00258 0 0 -0.06238 0.48052 2.10726 0 -0.14447 0 0.18072 0.00659 1.03165 -5.18239
LEU_49 -8.03445 0.7213 2.75016 -0.5027 0.21752 0.1028 1.84488 -2.46296 -0.01292 -0.04784 -2.3516 0.11664 0 0 0 0 0 0.22126 0.22996 0.58511 0 -0.28303 0 0.18072 0.02425 1.20958 -5.49132
LEU_50 -9.34067 1.59839 3.08441 -0.48972 0.20661 0.09277 2.45293 -2.45568 -0 -0 -2.80117 0.22847 0 0 0 0 0 -0.02151 0.22982 0.79909 0 -0.36313 0 0.18072 -0.22863 0.9464 -5.8809
ILE_51 -8.67543 1.45217 3.47372 -0.46858 0.45054 0.08886 2.93137 -2.69785 -0.04201 -0.1754 -3.05474 0.07345 0 0 0 0 0 -0.05048 0.06215 0.3653 0 -0.71986 0 0.73287 -0.2801 0.85078 -5.68324
THR_52 -7.18487 0.78479 4.27464 -0.13877 0.09914 0.09826 2.66036 -2.48966 -0.01668 -0.11579 -2.15871 -1.13806 0 0 0 0 0 -0.02095 0.01427 0.94083 0 -0.19471 2.66824 -1.0874 -0.1215 0.92648 -2.20009
ASN_53 -5.21146 0.53165 5.52036 -0.30196 0.05608 0.60063 1.55741 -2.31157 -0.05838 -0.42199 -0.88381 -0.79719 0 0 -0.82571 0 0 0.46208 0.00439 0 2.45805 -0.51311 0 -0.93687 0.11763 0.97004 0.01626
GLN_54 -10.2419 1.91748 8.66157 -0.74548 0.28324 0.8054 3.96349 -4.15334 -0.03151 -0.18956 -3.12687 -0.98147 0 0 0 -1.17793 0 0.0682 0.04383 0 2.63597 -0.07156 0 -0.18838 0.37067 9.53664 7.37848
SER_55 -5.45596 0.66509 5.50142 -0.02411 0 0.04464 2.03127 -2.68085 -0.01516 -0.10615 -1.04752 -0.31217 0 0 0 0 0 0.04335 0.06911 0.19479 0 -0.06954 0.6331 -0.77834 0.02359 15.7277 14.4443
GLY_56 -4.94917 0.66461 4.41483 -5e-05 0 0 1.97475 -2.44445 -0.01474 -0.1626 -2.13279 -0.42299 0 0 0 0 0 0.09982 0 0 0 0.43615 0 0.83697 -0.267 6.75694 4.79028
ILE_57 -9.55666 1.29904 5.2231 -0.50254 0.40628 0.09208 3.06115 -3.22736 -0.01189 -0.07253 -1.09889 0.12934 0 0 0 0 0 0.03213 0.00324 0.52518 0 -0.49859 0 0.73287 0.15481 0.70278 -2.60646
ASN_58 -5.46468 0.27621 5.52812 -0.16537 0.02002 0.25685 2.28263 -2.65008 -0.03608 -0.15522 -0.95629 -0.3279 0 0 0 -1.715 0 0.28065 0.02005 0 1.89557 0.00664 0 -0.93687 0.06432 0.97753 -0.79889
ARG_59 -5.22389 0.56549 4.79714 -0.70716 0.21154 0.51437 1.88534 -2.34861 -0.01464 -0.16134 -1.06888 0.05529 0 0 -0.46807 0 0 -0.07346 0.07008 3.69113 0 -0.1109 0 -1.2888 -0.31482 0.88725 0.89707
GLY_60 -1.78013 0.14458 2.43615 -5e-05 0 0 0.99196 -1.19823 -0 -0 -1.0545 -0.35758 0 0 0 0 0 -0.17136 0 0 0 -1.44655 0 0.83697 -0.4488 0.70522 -1.34232
TYR_61 -5.09988 0.3735 3.52346 -0.75932 0.04386 0.30276 2.04321 -1.92959 -0 -0 -1.64196 -0.21904 0 0 -0.76594 0 0 0.00066 0.10118 0 3.03299 -0.0619 0.0189 1.2797 -0.03809 0.57287 0.77737
TYR_62 -8.04694 1.27582 4.4986 -1.00827 0.13477 0.47117 2.32606 -2.7317 -0.02229 -0.16477 -1.66823 -0.32032 0 0 0 -0.41565 0 -0.01191 0.00076 0 1.48595 -0.40804 0.15831 1.2797 0.32223 1.02749 -1.81726
THR_63 -5.33809 0.67574 4.45346 -0.1935 0.08041 0.07089 3.16688 -2.44172 -0.0104 -0.09224 -4.1792 -1.08062 0 0 -1.05219 0 0 -0.00342 0.01686 1.05469 0 -0.79524 2.29849 -1.0874 0.17658 1.17008 -3.10994
LEU_64 -5.79869 0.61122 3.57607 -0.66248 0.37857 0.30229 2.01893 -2.11177 -0 -0 -1.83949 -0.16056 0 0 0 0 0 -0.00877 0.19598 1.54011 0 -0.19833 0 0.18072 -0.0314 0.67088 -1.33673
LYS_65 -3.83425 0.30198 3.85705 -0.31096 0.03007 0.148 1.38424 -1.92566 -0.01702 -0.19897 -0.81523 -0.03349 0 0 0 0 0 -0.08324 0.00459 1.79996 0 -0.04759 0 -1.5107 -0.38082 0.33004 -1.30199
ASP_66 -6.86724 0.82143 8.86363 -0.09888 0.00041 0.28862 4.74902 -3.76994 -0 -0 -7.32144 -0.55298 0 0 -1.05219 0 0 0.7715 0.09528 0 2.37222 -0.219 0 -2.3716 -0.468 0.45882 -4.30034
PHE_67 -11.0318 1.47936 4.33166 -1.03981 0.09879 0.31721 3.21346 -3.22167 -0.00214 -0.02033 -1.84688 -0.24531 0 0 0 0 0 -0.00883 2.30468 0 1.84896 -0.48089 0 1.0402 -0.10105 0.64521 -2.71913
GLU_68 -6.03898 0.39548 6.26613 -0.21486 0.02332 0.28731 2.48296 -3.01792 -0.00568 -0.0816 -1.859 -0.57228 0 0 0 0 0 -0.01077 0.03789 0 3.00524 -0.23224 0 -2.7348 -0.24563 0.52478 -1.99066
GLN_69 -7.1261 0.48563 6.39456 -0.65798 0.09925 0.67578 3.07339 -3.10376 -0.02379 -0.23513 -2.39042 -0.34529 0 0 0 0 0 -0.00907 0.10392 0 3.02307 -0.08668 0 -0.18838 -0.40055 0.41077 -0.30079
LEU_70 -8.7562 0.53676 5.89039 -0.46487 0.16313 0.11603 2.57498 -3.4373 -0 -0 -2.22461 0.21701 0 0 0 0 0 0.06016 0.20826 0.3275 0 -0.28842 0 0.18072 -0.27905 0.5841 -4.59142
THR_71 -6.78619 0.41297 4.92362 -0.11736 0.04095 0.05348 2.96067 -2.86068 -0 -0 -1.78755 -1.14059 0 0 0 0 0 0.14712 0.0032 0.67528 0 0.09368 2.2814 -1.0874 -0.17728 0.62091 -1.74374
GLN_72 -5.47662 0.31559 6.24925 -0.26958 0.05429 0.21564 2.84299 -2.97038 -0.0146 -0.13809 -2.36713 -0.51648 0 0 0 0 0 -0.008 0.09715 0 2.75486 -0.12864 0 -0.18838 -0.15127 0.3996 0.70022
TYR_73 -8.61117 0.64408 5.49156 -0.5805 0.25245 0.28531 3.32447 -3.23378 -0.01121 -0.06492 -3.10966 -0.37171 0 0 0 0 0 0.0148 0.22574 0 3.11584 0.07361 0.01421 1.2797 -0.26081 0.44899 -1.07301
LEU_74 -8.81404 1.05961 3.39968 -0.91483 0.63179 0.3957 2.43134 -2.69836 -0 -0 -1.64665 0.01163 0 0 0 0 0 0.01034 0.08159 1.63917 0 -0.17444 0 0.18072 -0.01256 0.79432 -3.625
GLN_75 -5.93557 0.27224 5.73006 -0.36377 0.06555 0.20799 2.80062 -2.81762 -0 -0 -2.57126 -0.66188 0 0 -0.56881 0 0 -0.0387 0.03949 0 3.50226 -0.035 0 -0.18838 0.02541 0.88733 0.34996
GLU_76 -5.00297 0.22808 6.71731 -0.34573 0.08372 0.41027 2.78847 -2.86257 -0 -0 -3.74573 -0.57976 0 0 0 0 0 -0.0201 0.00288 0 3.27274 -0.09449 0 -2.7348 -0.16562 0.47681 -1.57148
SER_77 -5.22268 0.12142 5.46496 -0.02586 0 0.06016 2.72356 -2.6003 -0 -0 -2.37185 -0.65144 0 0 0 0 0 0.04401 0.00178 0.63799 0 0.34597 0.61401 -0.77834 0.07122 0.25224 -1.31313
LEU_78 -10.2723 1.86337 3.82255 -0.70642 0.19103 0.24973 2.761 -3.09361 -0.01121 -0.06492 -2.8654 0.14985 0 0 0 0 0 0.28975 0.21384 0.91741 0 -0.22884 0 0.18072 0.06896 1.1261 -5.40839
PHE_79 -6.75096 0.4637 6.11773 -1.02298 0.10414 0.37302 3.09384 -3.34475 -0 -0 -2.89155 0.02554 0 0 0 0 0 -0.00636 0.02683 0 1.80462 -0.34062 0 1.0402 -0.05171 1.34895 -0.01037
LYS_80 -4.1921 0.17475 5.38971 -0.31439 0.03086 0.14645 1.88418 -2.25868 -0 -0 -2.43426 0.01534 0 0 0 0 0 -0.05178 0.00656 1.6935 0 -0.0358 0 -1.5107 -0.21705 0.57393 -1.09948
GLU_81 -4.10189 0.31925 3.3186 -0.4291 0.03873 0.82802 1.19255 -1.62826 -0 -0 -0.96973 -0.38861 0 0 0 0 0 -0.02614 0.11857 0 3.31356 -0.21004 0 -2.7348 -0.31309 0.39588 -1.27649
LEU_82 -6.54331 0.72446 4.26224 -0.73049 0.26788 0.23367 1.93003 -2.2263 -0.03172 -0.12253 -2.41985 0.32346 0 0 -0.50542 0 0 0.10487 0.24773 2.46319 0 0.08999 0 0.18072 0.0263 0.67972 -1.04537
GLY_83 -2.901 0.10883 2.68165 -6e-05 0 0 1.33235 -1.47826 -0.00333 -0.00959 -1.39393 -0.41746 0 0 0 0 0 -0.14226 0 0 0 -1.28988 0 0.83697 -0.19914 0.61945 -2.25566
PHE_84 -10.6068 2.3774 3.23344 -0.91425 0.23868 0.18105 1.27426 -2.71025 -0.0446 -0.28414 0.04154 -0.64393 0 0 0 0 0 -0.03706 0.02928 0 2.76167 -0.16233 0 1.0402 -0.37439 0.68383 -3.91643
ASN_85 -3.13812 0.12816 3.03958 -0.28511 0.05117 0.55403 0.66943 -1.58598 -0.01621 -0.17119 0.45642 -0.73908 0 0 0 0 0 0.06257 0.03577 0 2.58248 -0.32505 0 -0.93687 -0.09972 0.6102 0.89248
LEU_86 -7.33666 0.68203 2.88039 -0.4946 0.14525 0.10656 1.1966 -2.22697 -0 -0 -0.16537 0.28425 0 0 -0.56881 0 0 0.08179 0.07222 0.55313 0 -0.09837 0 0.18072 -0.33692 0.47101 -4.57374
ASP_87 -3.76885 0.06968 5.93181 -0.10394 0.0003 0.31158 3.2598 -2.42729 -0.02114 -0.14831 -5.41693 -0.50956 0 0 -1.00258 -0.7062 0 0.00406 0.00824 0 2.19887 -0.3246 0 -2.3716 -0.47247 0.61312 -4.87601
GLY_88 -3.47607 0.1846 2.98602 -0.00125 0 0 1.77932 -1.69148 -1e-05 -3e-05 -1.80073 -0.33261 0 0 0 0 0 -0.1021 0 0 0 -1.20757 0 0.83697 0.07752 0.31419 -2.43322
ILE_89 -5.63842 0.84732 1.87327 -0.763 0.47798 0.19211 0.58554 -1.49691 -0.02729 -0.1885 -0.11653 -0.13804 0 0 0 0 0 -0.0018 0.29074 2.72767 0 0.05462 0 0.73287 0.33894 0.55177 0.30232
TYR_90 -8.93346 0.95221 4.24434 -0.84267 0.0515 0.13086 2.76558 -2.9104 -0.01579 -0.05476 -2.37519 -0.42419 0 0 0 0 0 0.06285 0.00144 0 2.46066 0.00561 2e-05 1.2797 0.06367 0.61602 -2.92199
PHE_91 -7.34662 0.90349 0.28924 -0.70397 0.04772 0.19559 0.39449 -1.2389 -0 -0 0.0899 -0.16607 0 0 0 0 0 0.26514 0.02032 0 3.17295 -0.22367 0 1.0402 0.06199 0.98652 -2.21167
CYS:disulfide_92 -5.09723 0.31638 3.71133 -0.07026 0.01242 0.06784 1.86806 -1.95935 -0.04173 -0.26675 -1.11873 -0.44787 0 0 0 0 -0.37664 -0.01813 0.043 0.31734 0 -0.12775 0 3.6196 0.67746 1.07663 2.18562
ARG_93 -7.6341 0.83271 5.32834 -0.80709 0.23308 0.5892 1.56312 -2.62745 -0.00602 -0.04631 -1.20179 0.1613 0 0 0 -0.70865 0 0.08698 0.39331 2.5461 0 -0.10297 0 -1.2888 0.34137 0.65814 -1.68957
HIS_D_94 -6.25693 0.77144 5.02897 -0.41688 0.01248 0.48074 1.44806 -2.33548 -0 -0 -2.73354 -0.12481 0 0 0 -0.74508 0 0.06532 0.05699 0 2.47346 -0.08273 0 -0.45461 -0.49563 0.70104 -2.60719
ALA_95 -5.92394 0.72853 4.92376 -0.02296 0 0 3.06392 -2.72383 -0.0567 -0.28835 -2.40131 -0.2088 0 0 -0.81739 0 0 -0.00541 0 0 0 -0.02556 0 1.8394 -0.41261 1.13116 -1.20008
PRO_96 -4.90543 0.80145 3.68547 -0.06641 0 0.04143 1.37255 -1.50247 -0.02595 -0.15646 -0.7053 0.62831 0 0 0 0 0 -0.13844 0.0137 0.15605 0 -0.39977 0 -2.4119 0.00455 1.13948 -2.46913
GLU_97 -2.79081 0.24818 3.11915 -0.44332 0.14774 1.36878 1.20419 -1.41834 -0.01128 -0.08688 -0.55202 -3.08895 0 0 0 0 0 -0.09638 0.02396 0 3.77401 -0.22751 0 -2.7348 0.00132 0.41886 -1.14411
GLU_98 -5.71174 0.63456 7.16044 -0.2189 0.03747 0.32457 3.56947 -3.04217 -0.01586 -0.12696 -4.89867 -0.5427 0 0 -0.81739 -1.75143 0 -0.07897 0.12602 0 3.85507 -0.05839 0 -2.7348 -0.40473 0.34479 -4.35031
ASN_99 -1.93397 0.1953 2.69237 -0.18904 0.01808 0.3163 1.16173 -1.27972 -0 -0 -0.43955 -1.02494 0 0 0 0 0 0.077 0.00859 0 2.07739 -1.03941 0 -0.93687 -0.62697 0.48888 -0.43482
CYS_100 -5.56272 0.80605 3.23869 -0.06273 0.00213 0.02013 0.59822 -1.41761 -0.02091 -0.13649 0.71924 0.21195 0 0 0 0 0 0.10692 0.02345 0.41844 0 0.23942 0 3.6196 -0.66132 0.71595 2.85841
ALA_101 -2.32617 0.33755 2.41634 -0.02316 0 0 1.01837 -1.18689 -0.00344 -0.01494 0.26425 -0.34595 0 0 0 0 0 -0.01724 0 0 0 0.35105 0 1.8394 -0.02168 0.51343 2.80092
CYS:disulfide_102 -5.17059 0.41911 3.04009 -0.07276 0.01504 0.0482 0.70217 -1.67824 -0 -0 -0.62841 -0.48856 0 0 0 0 -0.37664 -0.00822 0.10794 0.64838 0 0.17651 0 3.6196 0.06808 0.5741 0.99582
ARG_103 -8.79696 1.39218 6.45838 -1.10622 0.41046 0.86937 1.99431 -2.65438 -0.02595 -0.15646 0.15755 0.46793 0 0 0 0 0 -0.04057 0.41162 2.61261 0 -0.00313 0 -1.2888 -0.27084 28.7855 29.2166
LYS_104 -6.80191 1.37474 7.19274 -0.4524 0.07307 0.23478 2.84062 -2.86744 -0.01249 -0.11584 -4.4424 0.55475 0 0 0 -0.68458 0 0.09567 0.18968 1.93906 0 0.00201 0 -1.5107 -0.24851 29.2285 26.5893
PRO_105 -3.88525 0.41992 1.44212 -0.1804 0.11765 0.12859 0.13669 -0.73269 -0.01284 -0.07942 0.14428 -0.02196 0 0 0 0 0 0.03256 0.03825 0.11682 0 -0.61878 0 -2.4119 0.1829 1.34331 -3.84016
LYS_106 -5.73147 0.8245 5.20176 -0.48048 0.15284 0.27131 2.28482 -2.36432 -0.02929 -0.14189 -1.27662 -0.06366 0 0 0 0 0 0.18429 0.01585 1.7923 0 0.03478 0 -1.5107 0.1905 1.14655 0.50106
PRO_107 -5.1303 0.81283 3.11522 -0.08054 0 0.04887 1.85081 -1.53515 -0 -0 -1.41079 0.68025 0 0 0 0 0 -0.13999 0.01198 0.57445 0 -0.35482 0 -2.4119 -0.40874 1.30096 -3.07686
SER_108 -4.85068 0.61499 4.59452 -0.02753 0.00401 0.02609 1.9073 -2.24158 -0.00159 -0.03099 -1.49075 -0.26723 0 0 0 0 0 0.06345 1e-05 0.98971 0 -0.32661 0.60358 -0.77834 -0.55376 0.73219 -1.03323
LEU_109 -8.44742 0.80424 4.2979 -0.58553 0.11539 0.16548 2.67357 -2.92727 -0.00344 -0.01494 -1.36037 0.11273 0 0 0 0 0 0.04966 0.15468 0.77718 0 -0.18207 0 0.18072 -0.23156 0.59231 -3.82873
ILE_110 -8.86661 1.08074 1.9553 -0.68066 0.6319 0.15336 2.13605 -2.39356 -0.02929 -0.14189 -1.34498 0.19164 0 0 0 0 0 -0.02932 0.21898 0.67632 0 -0.46113 0 0.73287 0.08546 0.82741 -5.25739
LEU_111 -5.79261 0.47639 4.0903 -0.70752 0.22663 0.31234 2.25861 -2.5127 -0 -0 -1.54705 0.06819 0 0 0 0 0 -0.01485 0.01415 0.99888 0 -0.24202 0 0.18072 -0.12227 0.71528 -1.59752
GLN_112 -6.23394 0.43063 5.92425 -0.64109 0.08509 0.65776 2.74429 -2.82542 -0.01003 -0.1177 -1.99162 -0.34781 0 0 0 0 0 0.15913 0.024 0 2.83424 -0.19919 0 -0.18838 -0.28319 0.56564 0.58666
ALA_113 -6.50885 0.53151 3.46623 -0.02066 0 0 2.5841 -2.76882 -0.00109 -0.02168 -1.85149 -0.35592 0 0 0 0 0 0.01494 0 0 0 -0.18567 0 1.8394 -0.30971 0.35107 -3.23665
ALA_114 -6.78126 0.75206 3.96892 -0.0222 0 0 3.32221 -3.09681 -0 -0 -2.71586 -0.35573 0 0 0 0 0 -0.0167 0 0 0 -0.20763 0 1.8394 -0.36066 0.32501 -3.34926
LYS_115 -4.05017 0.23581 5.08038 -0.39998 0.05642 0.19659 2.21925 -2.33376 -0.00844 -0.08671 -2.09309 -0.08084 0 0 0 0 0 0.00632 0.00508 1.91927 0 0.07828 0 -1.5107 -0.21586 0.27032 -0.71182
GLU_116 -4.44151 0.17866 5.09589 -0.20862 0.01871 0.27027 1.72488 -2.31621 -0.02109 -0.18658 -1.48886 -0.56335 0 0 -0.22532 0 0 -0.07448 0.06693 0 3.07859 -0.35492 0 -2.7348 -0.36418 0.25917 -2.28682
HIS_D_117 -7.64467 0.63977 6.22079 -0.46834 0.06123 0.58014 2.22646 -3.35955 -0.00729 -0.0236 -2.84066 -0.19964 0 0 -0.59501 0 0 0.05816 0.03996 0 2.30267 -0.44932 0 -0.45461 -0.58399 0.47385 -4.02365
GLN_118 -6.01742 0.29579 6.22245 -0.71083 0.3123 1.18937 2.99266 -2.97679 -0.01261 -0.12307 -3.80071 -0.35433 0 0 -0.22532 0 0 -0.0991 0.02523 0 3.13886 -0.18459 0 -0.18838 -0.39909 0.64516 -0.27042
ILE_119 -8.80239 1.22656 1.91536 -0.47913 0.37193 0.10269 1.57408 -2.30312 -0 -0 -1.26454 0.16764 0 0 0 0 0 0.1063 0.18398 0.57711 0 -0.6567 0 0.73287 -0.40318 0.57231 -6.37821
CYS_120 -5.49516 0.61245 4.1025 -0.07052 0.0016 0.05164 2.33264 -2.04712 -0.01766 -0.14308 -1.80748 -0.4113 0 0 0 0 0 -0.05627 0.01583 0.34482 0 0.08546 0 3.6196 -0.23804 0.4516 1.33152
LEU_121 -8.38903 1.52025 2.52486 -0.52044 0.36611 0.13006 2.38225 -2.49064 -0.00142 -0.01425 -0.67898 0.26001 0 0 0 0 0 -0.03872 0.22601 0.28792 0 -0.29967 0 0.18072 -0.2086 0.64272 -4.12082
GLU_122 -3.01956 0.32935 3.53165 -0.2274 0.03213 0.33676 1.107 -1.51757 -0 -0 -1.27933 -0.61409 0 0 0 0 0 -0.08142 0.01816 0 3.25329 -0.25001 0 -2.7348 -0.50745 0.61508 -1.00822
GLN_123 -5.30363 0.36208 4.72673 -0.29248 0.05645 0.26242 2.29456 -2.13377 -0.02845 -0.23692 -1.7015 -0.72323 0 0 0 0 0 -0.03431 0.01879 0 2.76027 -0.02004 0 -0.18838 -0.31202 0.3409 -0.15251
SER_124 -6.57674 1.19407 5.53129 -0.03238 0.00111 0.05854 3.72368 -2.9721 -0.03732 -0.22808 -2.38165 -0.58907 0 0 0 0 0 -0.00662 0.13428 0.13956 0 -0.45603 1.75613 -0.77834 -0.08443 0.59869 -1.00542
PHE_125 -8.22871 0.83586 3.67705 -0.54217 0.05534 0.25405 2.2678 -2.53729 -0 -0 -2.96203 0.03005 0 0 0 0 0 0.11081 0.08628 0 2.00297 -0.31938 0 1.0402 -0.2556 0.73244 -3.75232
MET_126 -8.38609 0.43058 4.67677 -0.31114 0.05271 0.14253 3.18022 -2.73816 -0.00827 -0.07227 -3.00246 -0.12507 0 0 0 0 0 -0.04621 0.06094 2.03236 0 0.22764 0 0.60916 -0.00841 0.44933 -2.83583
ILE_127 -7.78498 0.92973 1.55602 -0.65187 0.27978 0.15519 1.59509 -2.053 -0.03535 -0.20597 -1.35797 0.0987 0 0 0 0 0 -0.0475 0.36968 2.3435 0 -0.57125 0 0.73287 -0.10196 0.67166 -4.07762
GLY_128 -3.76264 0.24937 2.79485 -0.00054 0 0 1.83032 -1.67489 -0.01653 -0.16443 -2.10186 -0.25895 0 0 0 0 0 -0.0931 0 0 0 0.35205 0 0.83697 0.20177 0.69254 -1.11509
ASP_129 -3.84845 0.16221 4.64234 -0.20802 0.00207 0.68148 1.9234 -1.96395 -0.05354 -0.42969 -2.96693 0.07086 0 0 -1.08402 -0.61821 0 0.03887 0.00483 0 3.08918 0.38981 0 -2.3716 1.53019 0.33741 -0.67176
LYS_130 -5.12202 0.25608 8.38279 -0.54822 0.058 0.49649 4.2751 -3.25593 -0.01008 -0.0379 -7.14362 0.32799 0 0 -0.63695 -1.42944 0 -0.01449 0.32825 1.81963 0 -0.08261 0 -1.5107 1.02058 0.70458 -2.12248
GLU_131 -4.5203 0.56299 4.47424 -0.50833 0.19685 1.45486 1.84753 -1.99264 -0.00119 -0.01056 -1.78812 -2.99117 0 0 0 0 0 -0.09355 0.00193 0 3.97458 -0.33951 0 -2.7348 -0.39535 0.82231 -2.04024
SER_132 -4.36139 0.43208 4.54569 -0.02869 4e-05 0.04626 1.31461 -2.10806 -0.01955 -0.12569 -0.48702 -1.06094 0 0 0 0 0 -0.01178 0.0001 0.22159 0 -0.25131 0.60641 -0.77834 -0.69372 0.39103 -2.36865
ASP_133 -7.30018 0.66324 9.8286 -0.10247 0.00088 0.2979 5.3259 -4.336 -0.00671 -0.04626 -7.63421 -0.34717 0 0 -1.72097 0 0 -0.01991 0.06008 0 2.09408 0.0041 0 -2.3716 -0.31454 0.76777 -5.15745
MET_134 -10.5011 1.27953 6.19866 -0.30141 0.06133 0.04241 2.51974 -3.47677 -0 -0 -0.88162 -0.10727 0 0 -0.96123 0 0 -0.00206 0.08245 1.17302 0 -0.02003 0 0.60916 -0.0396 0.98015 -3.34459
LEU_135 -7.41249 0.8494 5.2575 -0.48475 0.24755 0.10736 2.93169 -3.1206 -0 -0 -3.11759 0.23874 0 0 0 0 0 0.0182 0.03997 0.35126 0 -0.28235 0 0.18072 -0.20739 0.61169 -3.79109
ALA_136 -6.10722 0.39343 3.95415 -0.02183 0 0 2.65441 -2.78437 -0 -0 -1.49379 -0.3808 0 0 0 0 0 -0.02947 0 0 0 -0.4067 0 1.8394 -0.4497 0.4507 -2.3818
GLY_137 -5.48818 1.00816 5.39654 -7e-05 0 0 3.03416 -3.00581 -0 -0 -2.78858 -0.30831 0 0 0 0 0 1.86481 0 0 0 0.57433 0 0.83697 -0.01199 15.4124 16.5244
LEU_138 -11.1368 1.88211 4.85539 -0.47723 0.21658 0.10791 3.59543 -3.72486 -0 -0 -1.67691 0.17731 0 0 0 0 0 0.02924 0.22859 0.29236 0 -0.27811 0 0.18072 0.23705 16.3224 10.8312
ASN_139 -5.31625 0.496 4.7376 -0.18105 0.0326 0.26745 1.85789 -2.41507 -0 -0 -0.9209 -0.3619 0 0 0 0 0 0.0247 0.0892 0 1.76794 0.12001 0 -0.93687 -0.10428 1.17971 0.33678
ALA_140 -4.9764 0.87696 2.89536 -0.02799 0.00468 0 2.29791 -2.15593 -0 -0 -1.71289 -0.42018 0 0 0 0 0 0.13636 0 0 0 0.09297 0 1.8394 -0.35301 0.30798 -1.19477
LYS_141 -3.77719 0.33443 3.39774 -0.33199 0.05756 0.21304 1.43802 -1.80162 -0 -0 -1.5383 -0.39388 0 0 0 0 0 0.00329 0.00886 1.40481 0 -0.02386 0 -1.5107 -0.20115 0.38733 -2.3336
VAL_142 -8.26734 1.18052 2.54076 -0.36133 0.24322 0.08416 1.79563 -2.67362 -0 -0 -1.34165 0.04715 0 0 0 0 0 0.20926 0.01725 0.76346 0 -0.68722 0 1.9342 -0.01095 0.8161 -3.71039
LYS_143 -7.41485 0.63758 4.97541 -0.3815 0.06266 0.26538 2.44042 -2.55915 -0.01817 -0.10866 -4.48485 0.55287 0 0 0 0 0 -0.00744 0.11317 2.39116 0 0.0823 0 -1.5107 -0.25886 0.80772 -4.4155
ASN_144 -8.25681 0.96948 5.04053 -0.20798 0.13342 0.29399 2.8932 -2.93841 -0.01008 -0.07977 -1.63579 -0.43224 0 0 -0.96123 -0.3446 0 0.1427 0.02217 0 3.95526 0.13072 0 -0.93687 -0.11117 0.68913 -1.64434
ASN_145 -6.29289 0.58675 4.59511 -0.26726 0.07045 0.43322 2.35492 -2.59823 -0.00096 -0.00258 -2.2617 -0.95343 0 0 0 0 0 -0.04777 0.001 0 2.12002 -0.41703 0 -0.93687 0.21949 0.93466 -2.46308
LEU_146 -6.52732 0.39947 2.78609 -0.57333 0.13058 0.1433 1.92361 -2.02902 -0 -0 -1.19048 0.23095 0 0 -0.6096 0 0 -0.05563 0.19366 0.55594 0 -0.37804 0 0.18072 0.13865 0.57228 -4.10817
LEU_147 -6.05132 0.46722 2.80443 -0.53501 0.19569 0.1316 2.05374 -2.0321 -0.00179 -0.01397 -0.10525 0.27071 0 0 0 0 0 -0.05026 0.04453 0.38572 0 -0.16541 0 0.18072 -0.22188 0.47598 -2.16666
LEU_148 -3.95728 0.3256 2.20235 -0.53695 0.33176 0.17341 0.683 -1.39282 -0 -0 0.13562 0.07698 0 0 0 0 0 0.02662 0.04246 0.2665 0 0.01104 0 0.18072 -0.36226 0.74393 -1.0493
ILE_149 -4.15726 0.23264 2.99934 -0.65174 0.43082 0.1464 0.59859 -1.46556 -0.00136 -0.0158 0.66556 0.18167 0 0 0 0 0 0.14452 0.02372 0.61404 0 -0.48554 0 0.73287 -0.17306 0.73844 0.5583
GLN_150 -3.85433 0.30875 3.17612 -0.6258 0.09403 0.62258 0.75257 -1.54603 -0 -0 0.78948 -0.62677 0 0 0 0 0 -0.02255 0.01318 0 2.48816 0.02055 0 -0.18838 -0.10821 0.54683 1.8402
ASN_151 -2.00311 0.53275 2.33576 -0.19859 0.04145 0.34185 0.60071 -1.09901 -0 -0 0.52157 -1.01496 0 0 0 0 0 -0.00465 0.03559 0 2.01374 -1.04735 0 -0.93687 -0.06349 0.98654 1.04191
PRO_152 -3.71242 0.70571 1.86978 -0.0909 0.00196 0.05642 0.32377 -0.88718 -0 -0 -0.26671 0.67227 0 0 0 0 0 -0.13602 0.00388 0.60087 0 -0.49078 0 -2.4119 -0.16152 1.08959 -2.83315
LEU_153 -2.3744 0.18622 2.28101 -0.46925 0.22495 0.08554 0.85556 -1.06225 -0 -0 -0.05897 0.20581 0 0 0 0 0 -0.00652 0.0257 0.41349 0 -0.36098 0 0.18072 -0.33979 0.43779 0.22462
LYS_154 -2.03489 0.11114 0.96962 -0.50888 0.18434 0.36834 0.13193 -0.56273 -0 -0 -0.08266 -0.1628 0 0 0 0 0 -0.07645 0.01078 3.72971 0 0.01469 0 -1.5107 -0.42549 0.19349 0.34945
THR_155 -4.00709 0.77636 2.95999 -0.16999 0.04993 0.06088 1.44934 -1.58019 -0.00892 -0.05039 0.53222 -0.40137 0 0 0 0 0 -0.01466 0.03979 0.14803 0 -0.13803 2.46707 -1.0874 -0.15624 0.91334 1.7827
PRO_156 -2.59983 0.4821 1.29811 -0.08745 0.00038 0.05438 0.20876 -0.6646 -0 -0 0.1217 0.66869 0 0 0 0 0 -0.16523 0.00314 0.59399 0 -0.48381 0 -2.4119 -0.07261 1.0139 -2.04028
HIS_D_157 -2.63722 0.30585 1.8764 -0.43381 0.02331 0.57233 0.50026 -1.00348 -0.00522 -0.03668 0.0858 -0.29748 0 0 0 0 0 0.08179 0.06679 0 1.47262 -0.75987 0 -0.45461 0.3563 0.2618 -0.02514
SER_158 -2.81162 0.14437 2.35561 -0.01941 0 0.0296 0.32761 -1.11508 -0.02033 -0.1129 -0.67784 -1.02828 0 0 -0.13233 0 0 -0.00232 0.00514 1.33563 0 -0.4885 0.62868 -0.77834 0.77886 0.22928 -1.35219
TRP_159 -8.27193 1.09255 1.96445 -0.96906 0.02709 0.26401 1.35815 -1.89921 -0.01453 -0.05032 -1.05614 -0.78469 0 0 -0.13233 -0.3446 0 0.05212 0.05718 0 2.3988 -0.09326 0 1.6906 0.63624 0.61951 -3.45537
ILE_160 -5.46599 0.34202 1.61606 -0.60741 0.41118 0.11434 1.16186 -1.5777 -0.005 -0.01526 -0.43673 0.28853 0 0 0 0 0 -0.05133 0.02706 0.95035 0 -0.7751 0 0.73287 0.1771 0.69069 -2.42247
GLN_161 -5.66993 0.43481 2.92151 -0.3804 0.08174 0.25674 1.22357 -1.71377 -0.01453 -0.05032 -1.34413 -0.2265 0 0 -0.6096 0 0 -0.07885 0.07617 0 2.79499 0.11254 0 -0.18838 -0.41395 0.38868 -2.39959
CYS_162 -4.14871 0.28602 3.24488 -0.04979 0 0.01484 1.65483 -1.49049 -0 -0 0.40719 -0.76163 0 0 0 0 0 -0.00725 0.01495 0.25427 0 -0.03358 0 3.6196 -0.01295 0.28463 3.2768
LYS_163 -1.52649 0.07683 1.47092 -0.30586 0.02642 0.14156 0.51859 -0.75072 -0 -0 -0.21875 -0.0376 0 0 0 0 0 -0.03215 0.0011 1.77811 0 -0.05441 0 -1.5107 -0.11611 0.26012 -0.27914
ASP_164 -4.14126 0.22075 5.87981 -0.24799 0.05994 0.83808 2.24681 -2.4632 -0.00237 -0.04132 -2.8723 -0.77493 0 0 -0.58981 0 0 -0.02364 0.02969 0 1.9501 -0.80607 0 -2.3716 -0.36419 0.28172 -3.19177
PHE_165 -9.41666 0.72578 4.71612 -0.64881 0.0627 0.30846 3.4717 -2.90994 -0 -0 -1.12537 -0.0471 0 0 0 0 0 0.03842 0.00671 0 2.28363 0.04557 0 1.0402 -0.19667 0.44798 -1.19729
LYS_166 -4.16537 0.26775 6.42243 -0.45788 0.07961 0.33487 2.91663 -2.7195 -0 -0 -4.17706 0.00392 0 0 0 -0.75475 0 0.00773 0.03624 2.29532 0 0.07241 0 -1.5107 -0.12719 0.60581 -0.86971
GLU_167 -5.68478 0.61754 6.59595 -0.33263 0.06305 0.34258 2.30222 -2.89823 -0.00237 -0.04132 -2.6978 -0.59768 0 0 -0.58981 0 0 -0.0314 0.01444 0 3.95948 -0.14883 0 -2.7348 -0.24561 0.57172 -1.53829
MET_168 -11.3207 1.03354 5.23216 -0.32792 0.10936 0.03123 3.18665 -3.23353 -0 -0 -1.24539 0.01494 0 0 0 0 0 0.02121 0.05113 1.11308 0 -0.01318 0 0.60916 -0.23135 0.41545 -4.55416
ILE_169 -8.03238 0.95404 5.63971 -0.48175 0.34175 0.09537 2.90781 -3.14216 -0 -0 -1.91996 0.02092 0 0 0 0 0 -0.05364 0.09335 0.56821 0 -0.50171 0 0.73287 0.0172 0.46312 -2.29726
ASP_170 -5.35187 0.28403 7.95757 -0.09772 0.00391 0.29357 4.01738 -3.28904 -0.01966 -0.165 -6.41002 -0.35913 0 0 0 -1.15619 0 -0.07694 0.07617 0 1.79867 0.06505 0 -2.3716 -0.15507 0.64477 -4.31111
LEU_171 -4.66704 0.59434 3.39573 -0.52734 0.19569 0.16165 1.31885 -1.79375 -0 -0 -1.58934 0.16783 0 0 0 0 0 -0.05174 0.07727 0.18364 0 0.00411 0 0.18072 -0.24303 0.70821 -1.88418
ILE_172 -6.58906 1.17473 2.00797 -0.58729 0.45321 0.18741 1.79697 -1.93097 -0 -0 -1.1693 -0.19517 0 0 0 0 0 -0.04724 0.10688 0.62378 0 0.08954 0 0.73287 -0.06447 0.69355 -2.71659
LYS:CtermProteinFull_173 -3.15183 0.20197 4.2038 -0.3253 0.03002 0.19457 2.0446 -1.66935 -0.01966 -0.165 -2.57085 0.22165 0 0 0 -0.40144 0 0 0.39935 2.3069 0 0 0 -1.5107 -0.01482 0.59604 0.36996
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702420 DOMAINID 692612 MODEL 2 Gmhb
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 133.705
REMARK    S_0000_0005
REMARK    SCORE fa_intra_sol_xover4:          40.057
REMARK    SCORE          fa_sol:         589.192
REMARK    SCORE             ref:          32.044
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:       -1202.613
REMARK    SCORE          fa_dun:         262.782
REMARK    SCORE         p_aa_pp:         -36.987
REMARK    SCORE     rama_prepro:         -17.724
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -71.592
REMARK    SCORE     hbond_bb_sc:         -32.974
REMARK    SCORE atom_pair_constraint:        -825.643
REMARK    SCORE    fa_intra_rep:           1.885
REMARK    SCORE     lk_ball_wtd:         -32.952
REMARK    SCORE          fa_atr:       -1014.143
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         148.643
REMARK    SCORE         fa_elec:        -311.585
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -34.536
REMARK    SCORE           omega:           2.616
REMARK    SCORE          fa_rep:         114.877
REMARK    SCORE           score:       -1202.613
REMARK    SCORE        hbond_sc:         -16.575
ATOM      1  N   MET A   1      -0.270  -0.445   0.709  1.00  8.77           N  
ATOM      2  CA  MET A   1       1.184  -0.321   0.661  1.00  7.99           C  
ATOM      3  C   MET A   1       1.607   1.133   0.532  1.00  7.22           C  
ATOM      4  O   MET A   1       1.582   1.697  -0.561  1.00  7.30           O  
ATOM      5  CB  MET A   1       1.761  -1.136  -0.507  1.00 11.50           C  
ATOM      6  CG  MET A   1       1.479  -2.659  -0.453  1.00 11.50           C  
ATOM      7  SD  MET A   1       2.263  -3.492   0.959  1.00 11.50           S  
ATOM      8  CE  MET A   1       3.980  -3.631   0.423  1.00 11.50           C  
ATOM      9 1H   MET A   1      -0.524  -1.387   0.970  1.00 10.52           H  
ATOM     10 2H   MET A   1      -0.641   0.202   1.392  1.00 10.52           H  
ATOM     11 3H   MET A   1      -0.657  -0.229  -0.197  1.00 10.52           H  
ATOM     12  HA  MET A   1       1.596  -0.701   1.595  1.00  9.59           H  
ATOM     13 1HB  MET A   1       1.349  -0.760  -1.442  1.00 13.80           H  
ATOM     14 2HB  MET A   1       2.839  -0.982  -0.550  1.00 13.80           H  
ATOM     15 1HG  MET A   1       0.409  -2.848  -0.418  1.00 13.80           H  
ATOM     16 2HG  MET A   1       1.866  -3.115  -1.368  1.00 13.80           H  
ATOM     17 1HE  MET A   1       4.565  -4.113   1.199  1.00 13.80           H  
ATOM     18 2HE  MET A   1       4.026  -4.235  -0.489  1.00 13.80           H  
ATOM     19 3HE  MET A   1       4.388  -2.659   0.209  1.00 13.80           H  
ATOM     20  N   ASN A   2       1.986   1.732   1.656  1.00  6.73           N  
ATOM     21  CA  ASN A   2       2.452   3.113   1.690  1.00  6.26           C  
ATOM     22  C   ASN A   2       3.775   3.234   0.953  1.00  5.36           C  
ATOM     23  O   ASN A   2       4.517   2.267   0.843  1.00  5.28           O  
ATOM     24  CB  ASN A   2       2.625   3.610   3.110  1.00  8.95           C  
ATOM     25  CG  ASN A   2       1.348   3.748   3.857  1.00  8.95           C  
ATOM     26  OD1 ASN A   2       0.243   3.745   3.297  1.00  8.95           O  
ATOM     27  ND2 ASN A   2       1.490   3.899   5.133  1.00  8.95           N  
ATOM     28  H   ASN A   2       1.951   1.215   2.523  1.00  8.08           H  
ATOM     29  HA  ASN A   2       1.728   3.747   1.172  1.00  7.51           H  
ATOM     30 1HB  ASN A   2       3.276   2.922   3.660  1.00 10.74           H  
ATOM     31 2HB  ASN A   2       3.123   4.578   3.101  1.00 10.74           H  
ATOM     32 1HD2 ASN A   2       0.692   4.020   5.757  1.00 10.74           H  
ATOM     33 2HD2 ASN A   2       2.423   3.929   5.534  1.00 10.74           H  
ATOM     34  N   THR A   3       4.100   4.437   0.495  1.00  4.99           N  
ATOM     35  CA  THR A   3       5.350   4.698  -0.214  1.00  4.39           C  
ATOM     36  C   THR A   3       6.483   5.086   0.730  1.00  3.54           C  
ATOM     37  O   THR A   3       7.586   5.416   0.300  1.00  3.27           O  
ATOM     38  CB  THR A   3       5.146   5.830  -1.232  1.00  6.39           C  
ATOM     39  OG1 THR A   3       4.733   7.019  -0.535  1.00  6.39           O  
ATOM     40  CG2 THR A   3       4.069   5.431  -2.229  1.00  6.39           C  
ATOM     41  H   THR A   3       3.453   5.209   0.604  1.00  5.99           H  
ATOM     42  HA  THR A   3       5.645   3.792  -0.745  1.00  5.27           H  
ATOM     43  HB  THR A   3       6.079   6.026  -1.760  1.00  7.67           H  
ATOM     44  HG1 THR A   3       5.491   7.394  -0.058  1.00  7.67           H  
ATOM     45 1HG2 THR A   3       3.925   6.239  -2.945  1.00  7.67           H  
ATOM     46 2HG2 THR A   3       4.381   4.529  -2.755  1.00  7.67           H  
ATOM     47 3HG2 THR A   3       3.133   5.238  -1.710  1.00  7.67           H  
ATOM     48  N   ASN A   4       6.179   5.086   2.018  1.00  3.51           N  
ATOM     49  CA  ASN A   4       7.121   5.444   3.059  1.00  3.04           C  
ATOM     50  C   ASN A   4       8.158   4.333   3.253  1.00  2.23           C  
ATOM     51  O   ASN A   4       7.838   3.138   3.182  1.00  2.59           O  
ATOM     52  CB  ASN A   4       6.381   5.732   4.327  1.00  4.45           C  
ATOM     53  CG  ASN A   4       5.455   6.897   4.221  1.00  4.45           C  
ATOM     54  OD1 ASN A   4       5.675   7.858   3.470  1.00  4.45           O  
ATOM     55  ND2 ASN A   4       4.387   6.819   4.968  1.00  4.45           N  
ATOM     56  H   ASN A   4       5.245   4.809   2.266  1.00  4.21           H  
ATOM     57  HA  ASN A   4       7.659   6.342   2.752  1.00  3.65           H  
ATOM     58 1HB  ASN A   4       5.817   4.860   4.616  1.00  5.34           H  
ATOM     59 2HB  ASN A   4       7.098   5.949   5.106  1.00  5.34           H  
ATOM     60 1HD2 ASN A   4       3.709   7.555   4.958  1.00  5.34           H  
ATOM     61 2HD2 ASN A   4       4.254   5.996   5.566  1.00  5.34           H  
ATOM     62  N   LYS A   5       9.399   4.760   3.518  1.00  1.55           N  
ATOM     63  CA  LYS A   5      10.581   3.908   3.690  1.00  1.03           C  
ATOM     64  C   LYS A   5      11.132   3.870   5.132  1.00  0.82           C  
ATOM     65  O   LYS A   5      11.048   4.872   5.847  1.00  0.86           O  
ATOM     66  CB  LYS A   5      11.676   4.508   2.801  1.00  1.65           C  
ATOM     67  CG  LYS A   5      11.411   4.545   1.315  1.00  1.65           C  
ATOM     68  CD  LYS A   5      12.506   5.342   0.600  1.00  1.65           C  
ATOM     69  CE  LYS A   5      12.229   5.465  -0.887  1.00  1.65           C  
ATOM     70  NZ  LYS A   5      13.268   6.289  -1.591  1.00  1.65           N  
ATOM     71  H   LYS A   5       9.536   5.761   3.571  1.00  1.86           H  
ATOM     72  HA  LYS A   5      10.329   2.894   3.393  1.00  1.24           H  
ATOM     73 1HB  LYS A   5      11.880   5.524   3.115  1.00  1.98           H  
ATOM     74 2HB  LYS A   5      12.558   3.953   2.925  1.00  1.98           H  
ATOM     75 1HG  LYS A   5      11.452   3.536   0.929  1.00  1.98           H  
ATOM     76 2HG  LYS A   5      10.427   4.966   1.100  1.00  1.98           H  
ATOM     77 1HD  LYS A   5      12.581   6.342   1.035  1.00  1.98           H  
ATOM     78 2HD  LYS A   5      13.453   4.848   0.730  1.00  1.98           H  
ATOM     79 1HE  LYS A   5      12.204   4.469  -1.331  1.00  1.98           H  
ATOM     80 2HE  LYS A   5      11.255   5.934  -1.022  1.00  1.98           H  
ATOM     81 1HZ  LYS A   5      13.035   6.348  -2.570  1.00  1.98           H  
ATOM     82 2HZ  LYS A   5      13.290   7.222  -1.192  1.00  1.98           H  
ATOM     83 3HZ  LYS A   5      14.181   5.860  -1.496  1.00  1.98           H  
ATOM     84  N   ALA A   6      11.750   2.746   5.539  1.00  0.79           N  
ATOM     85  CA  ALA A   6      12.425   2.721   6.869  1.00  0.67           C  
ATOM     86  C   ALA A   6      13.459   1.619   7.088  1.00  0.65           C  
ATOM     87  O   ALA A   6      13.369   0.518   6.553  1.00  0.73           O  
ATOM     88  CB  ALA A   6      11.436   2.615   7.984  1.00  0.98           C  
ATOM     89  H   ALA A   6      11.764   1.958   4.887  1.00  0.95           H  
ATOM     90  HA  ALA A   6      12.939   3.653   6.978  1.00  0.80           H  
ATOM     91 1HB  ALA A   6      11.982   2.673   8.925  1.00  1.18           H  
ATOM     92 2HB  ALA A   6      10.739   3.427   7.917  1.00  1.18           H  
ATOM     93 3HB  ALA A   6      10.926   1.689   7.934  1.00  1.18           H  
ATOM     94  N   LEU A   7      14.417   1.941   7.954  1.00  0.63           N  
ATOM     95  CA  LEU A   7      15.461   1.035   8.418  1.00  0.70           C  
ATOM     96  C   LEU A   7      15.274   0.600   9.857  1.00  0.70           C  
ATOM     97  O   LEU A   7      15.152   1.427  10.766  1.00  0.79           O  
ATOM     98  CB  LEU A   7      16.847   1.684   8.289  1.00  0.95           C  
ATOM     99  CG  LEU A   7      18.019   0.888   8.954  1.00  0.95           C  
ATOM    100  CD1 LEU A   7      18.247  -0.395   8.275  1.00  0.95           C  
ATOM    101  CD2 LEU A   7      19.289   1.704   8.935  1.00  0.95           C  
ATOM    102  H   LEU A   7      14.404   2.880   8.350  1.00  0.76           H  
ATOM    103  HA  LEU A   7      15.419   0.143   7.806  1.00  0.84           H  
ATOM    104 1HB  LEU A   7      17.069   1.787   7.234  1.00  1.14           H  
ATOM    105 2HB  LEU A   7      16.808   2.678   8.736  1.00  1.14           H  
ATOM    106  HG  LEU A   7      17.750   0.670   9.966  1.00  1.14           H  
ATOM    107 1HD1 LEU A   7      19.007  -0.880   8.783  1.00  1.14           H  
ATOM    108 2HD1 LEU A   7      17.373  -1.019   8.291  1.00  1.14           H  
ATOM    109 3HD1 LEU A   7      18.549  -0.203   7.268  1.00  1.14           H  
ATOM    110 1HD2 LEU A   7      20.083   1.151   9.420  1.00  1.14           H  
ATOM    111 2HD2 LEU A   7      19.584   1.906   7.926  1.00  1.14           H  
ATOM    112 3HD2 LEU A   7      19.120   2.634   9.458  1.00  1.14           H  
ATOM    113  N   PHE A   8      15.324  -0.713  10.066  1.00  0.67           N  
ATOM    114  CA  PHE A   8      15.145  -1.290  11.387  1.00  0.72           C  
ATOM    115  C   PHE A   8      16.432  -1.832  12.024  1.00  0.81           C  
ATOM    116  O   PHE A   8      17.114  -2.723  11.484  1.00  0.88           O  
ATOM    117  CB  PHE A   8      14.075  -2.342  11.257  1.00  0.99           C  
ATOM    118  CG  PHE A   8      12.803  -1.676  10.884  1.00  0.99           C  
ATOM    119  CD1 PHE A   8      12.496  -1.471   9.554  1.00  0.99           C  
ATOM    120  CD2 PHE A   8      11.937  -1.204  11.832  1.00  0.99           C  
ATOM    121  CE1 PHE A   8      11.371  -0.836   9.185  1.00  0.99           C  
ATOM    122  CE2 PHE A   8      10.804  -0.559  11.449  1.00  0.99           C  
ATOM    123  CZ  PHE A   8      10.536  -0.381  10.124  1.00  0.99           C  
ATOM    124  H   PHE A   8      15.407  -1.327   9.251  1.00  0.80           H  
ATOM    125  HA  PHE A   8      14.762  -0.507  12.043  1.00  0.86           H  
ATOM    126 1HB  PHE A   8      14.342  -3.060  10.480  1.00  1.19           H  
ATOM    127 2HB  PHE A   8      13.955  -2.862  12.174  1.00  1.19           H  
ATOM    128  HD1 PHE A   8      13.185  -1.818   8.792  1.00  1.19           H  
ATOM    129  HD2 PHE A   8      12.163  -1.331  12.892  1.00  1.19           H  
ATOM    130  HE1 PHE A   8      11.153  -0.676   8.131  1.00  1.19           H  
ATOM    131  HE2 PHE A   8      10.110  -0.167  12.198  1.00  1.19           H  
ATOM    132  HZ  PHE A   8       9.663   0.149   9.830  1.00  1.19           H  
ATOM    133  N   LEU A   9      16.755  -1.289  13.213  1.00  0.97           N  
ATOM    134  CA  LEU A   9      17.993  -1.638  13.911  1.00  1.16           C  
ATOM    135  C   LEU A   9      17.797  -2.020  15.386  1.00  1.49           C  
ATOM    136  O   LEU A   9      17.365  -1.200  16.197  1.00  1.71           O  
ATOM    137  CB  LEU A   9      18.911  -0.416  13.938  1.00  1.55           C  
ATOM    138  CG  LEU A   9      19.154   0.305  12.623  1.00  1.55           C  
ATOM    139  CD1 LEU A   9      18.210   1.573  12.561  1.00  1.55           C  
ATOM    140  CD2 LEU A   9      20.590   0.654  12.518  1.00  1.55           C  
ATOM    141  H   LEU A   9      16.137  -0.559  13.594  1.00  1.16           H  
ATOM    142  HA  LEU A   9      18.467  -2.472  13.391  1.00  1.39           H  
ATOM    143 1HB  LEU A   9      18.483   0.294  14.611  1.00  1.86           H  
ATOM    144 2HB  LEU A   9      19.868  -0.714  14.346  1.00  1.86           H  
ATOM    145  HG  LEU A   9      18.896  -0.349  11.795  1.00  1.86           H  
ATOM    146 1HD1 LEU A   9      18.360   2.105  11.642  1.00  1.86           H  
ATOM    147 2HD1 LEU A   9      17.166   1.281  12.627  1.00  1.86           H  
ATOM    148 3HD1 LEU A   9      18.441   2.236  13.389  1.00  1.86           H  
ATOM    149 1HD2 LEU A   9      20.792   1.152  11.581  1.00  1.86           H  
ATOM    150 2HD2 LEU A   9      20.880   1.285  13.311  1.00  1.86           H  
ATOM    151 3HD2 LEU A   9      21.136  -0.244  12.571  1.00  1.86           H  
ATOM    152  N   ASP A  10      18.203  -3.219  15.770  1.00  1.69           N  
ATOM    153  CA  ASP A  10      18.089  -3.620  17.173  1.00  2.05           C  
ATOM    154  C   ASP A  10      18.929  -2.718  18.084  1.00  1.98           C  
ATOM    155  O   ASP A  10      20.025  -2.265  17.714  1.00  1.85           O  
ATOM    156  CB  ASP A  10      18.519  -5.075  17.412  1.00  2.73           C  
ATOM    157  CG  ASP A  10      17.587  -6.115  16.759  1.00  2.73           C  
ATOM    158  OD1 ASP A  10      16.582  -5.734  16.219  1.00  2.73           O  
ATOM    159  OD2 ASP A  10      17.884  -7.285  16.826  1.00  2.73           O  
ATOM    160  H   ASP A  10      18.526  -3.880  15.076  1.00  2.03           H  
ATOM    161  HA  ASP A  10      17.045  -3.525  17.479  1.00  2.46           H  
ATOM    162 1HB  ASP A  10      19.536  -5.223  17.074  1.00  3.28           H  
ATOM    163 2HB  ASP A  10      18.533  -5.264  18.488  1.00  3.28           H  
ATOM    164  N   ARG A  11      18.433  -2.484  19.292  1.00  2.06           N  
ATOM    165  CA  ARG A  11      19.165  -1.715  20.307  1.00  2.09           C  
ATOM    166  C   ARG A  11      20.499  -2.394  20.678  1.00  1.96           C  
ATOM    167  O   ARG A  11      21.582  -1.787  20.682  1.00  1.79           O  
ATOM    168  CB  ARG A  11      18.341  -1.714  21.582  1.00  2.92           C  
ATOM    169  CG  ARG A  11      17.056  -0.984  21.582  1.00  2.92           C  
ATOM    170  CD  ARG A  11      16.237  -1.370  22.798  1.00  2.92           C  
ATOM    171  NE  ARG A  11      16.650  -0.779  24.075  1.00  2.92           N  
ATOM    172  CZ  ARG A  11      17.316  -1.387  25.124  1.00  2.92           C  
ATOM    173  NH1 ARG A  11      17.794  -2.614  25.162  1.00  2.92           N  
ATOM    174  NH2 ARG A  11      17.506  -0.722  26.194  1.00  2.92           N  
ATOM    175  H   ARG A  11      17.492  -2.851  19.502  1.00  2.47           H  
ATOM    176  HA  ARG A  11      19.345  -0.704  19.933  1.00  2.51           H  
ATOM    177 1HB  ARG A  11      18.145  -2.737  21.902  1.00  3.50           H  
ATOM    178 2HB  ARG A  11      18.921  -1.245  22.345  1.00  3.50           H  
ATOM    179 1HG  ARG A  11      17.249   0.090  21.639  1.00  3.50           H  
ATOM    180 2HG  ARG A  11      16.491  -1.200  20.680  1.00  3.50           H  
ATOM    181 1HD  ARG A  11      15.210  -1.062  22.611  1.00  3.50           H  
ATOM    182 2HD  ARG A  11      16.255  -2.454  22.905  1.00  3.50           H  
ATOM    183  HE  ARG A  11      16.353   0.188  24.219  1.00  3.50           H  
ATOM    184 1HH1 ARG A  11      17.759  -3.273  24.381  1.00  3.50           H  
ATOM    185 2HH1 ARG A  11      18.288  -2.891  26.036  1.00  3.50           H  
ATOM    186 1HH2 ARG A  11      17.179   0.226  26.272  1.00  3.50           H  
ATOM    187 2HH2 ARG A  11      17.990  -1.202  26.982  1.00  3.50           H  
ATOM    188  N   ASP A  12      20.365  -3.701  20.925  1.00  2.33           N  
ATOM    189  CA  ASP A  12      21.391  -4.595  21.437  1.00  2.54           C  
ATOM    190  C   ASP A  12      22.070  -5.437  20.358  1.00  2.64           C  
ATOM    191  O   ASP A  12      21.479  -6.387  19.829  1.00  3.19           O  
ATOM    192  CB  ASP A  12      20.691  -5.583  22.384  1.00  3.47           C  
ATOM    193  CG  ASP A  12      20.047  -4.986  23.652  1.00  3.47           C  
ATOM    194  OD1 ASP A  12      20.713  -4.707  24.647  1.00  3.47           O  
ATOM    195  OD2 ASP A  12      18.850  -4.751  23.559  1.00  3.47           O  
ATOM    196  H   ASP A  12      19.431  -4.074  20.834  1.00  2.80           H  
ATOM    197  HA  ASP A  12      22.149  -4.010  21.954  1.00  3.05           H  
ATOM    198 1HB  ASP A  12      19.918  -6.115  21.831  1.00  4.16           H  
ATOM    199 2HB  ASP A  12      21.405  -6.321  22.702  1.00  4.16           H  
ATOM    200  N   GLY A  13      23.319  -5.120  20.046  1.00  2.83           N  
ATOM    201  CA  GLY A  13      24.104  -5.808  19.034  1.00  3.04           C  
ATOM    202  C   GLY A  13      24.154  -5.066  17.713  1.00  2.99           C  
ATOM    203  O   GLY A  13      24.986  -5.362  16.854  1.00  3.40           O  
ATOM    204  H   GLY A  13      23.790  -4.325  20.485  1.00  3.40           H  
ATOM    205 1HA  GLY A  13      25.118  -5.919  19.414  1.00  3.65           H  
ATOM    206 2HA  GLY A  13      23.711  -6.808  18.877  1.00  3.65           H  
ATOM    207  N   ILE A  14      23.282  -4.106  17.523  1.00  2.60           N  
ATOM    208  CA  ILE A  14      23.347  -3.362  16.289  1.00  2.65           C  
ATOM    209  C   ILE A  14      23.775  -1.932  16.578  1.00  2.25           C  
ATOM    210  O   ILE A  14      24.925  -1.597  16.304  1.00  2.62           O  
ATOM    211  CB  ILE A  14      22.072  -3.560  15.440  1.00  3.69           C  
ATOM    212  CG1 ILE A  14      22.019  -5.062  15.027  1.00  3.69           C  
ATOM    213  CG2 ILE A  14      22.039  -2.687  14.276  1.00  3.69           C  
ATOM    214  CD1 ILE A  14      20.795  -5.496  14.308  1.00  3.69           C  
ATOM    215  H   ILE A  14      22.625  -3.881  18.260  1.00  3.12           H  
ATOM    216  HA  ILE A  14      24.132  -3.787  15.678  1.00  3.18           H  
ATOM    217  HB  ILE A  14      21.220  -3.368  16.043  1.00  4.43           H  
ATOM    218 1HG1 ILE A  14      22.884  -5.280  14.391  1.00  4.43           H  
ATOM    219 2HG1 ILE A  14      22.088  -5.672  15.920  1.00  4.43           H  
ATOM    220 1HG2 ILE A  14      21.141  -2.835  13.695  1.00  4.43           H  
ATOM    221 2HG2 ILE A  14      22.076  -1.652  14.587  1.00  4.43           H  
ATOM    222 3HG2 ILE A  14      22.894  -2.940  13.692  1.00  4.43           H  
ATOM    223 1HD1 ILE A  14      20.877  -6.560  14.082  1.00  4.43           H  
ATOM    224 2HD1 ILE A  14      19.926  -5.339  14.900  1.00  4.43           H  
ATOM    225 3HD1 ILE A  14      20.685  -4.960  13.383  1.00  4.43           H  
ATOM    226  N   ILE A  15      22.946  -1.122  17.237  1.00  1.38           N  
ATOM    227  CA  ILE A  15      23.402   0.239  17.557  1.00  1.31           C  
ATOM    228  C   ILE A  15      24.586   0.219  18.528  1.00  1.22           C  
ATOM    229  O   ILE A  15      25.547   0.998  18.389  1.00  1.39           O  
ATOM    230  CB  ILE A  15      22.275   1.103  18.166  1.00  1.86           C  
ATOM    231  CG1 ILE A  15      21.128   1.337  17.170  1.00  1.86           C  
ATOM    232  CG2 ILE A  15      22.825   2.449  18.654  1.00  1.86           C  
ATOM    233  CD1 ILE A  15      21.477   2.083  15.882  1.00  1.86           C  
ATOM    234  H   ILE A  15      21.997  -1.443  17.467  1.00  1.66           H  
ATOM    235  HA  ILE A  15      23.750   0.706  16.644  1.00  1.57           H  
ATOM    236  HB  ILE A  15      21.844   0.567  19.020  1.00  2.23           H  
ATOM    237 1HG1 ILE A  15      20.701   0.368  16.898  1.00  2.23           H  
ATOM    238 2HG1 ILE A  15      20.376   1.911  17.693  1.00  2.23           H  
ATOM    239 1HG2 ILE A  15      22.017   3.023  19.098  1.00  2.23           H  
ATOM    240 2HG2 ILE A  15      23.589   2.302  19.395  1.00  2.23           H  
ATOM    241 3HG2 ILE A  15      23.256   3.000  17.828  1.00  2.23           H  
ATOM    242 1HD1 ILE A  15      20.575   2.193  15.297  1.00  2.23           H  
ATOM    243 2HD1 ILE A  15      21.865   3.067  16.102  1.00  2.23           H  
ATOM    244 3HD1 ILE A  15      22.208   1.529  15.304  1.00  2.23           H  
ATOM    245  N   ASN A  16      24.476  -0.642  19.541  1.00  1.27           N  
ATOM    246  CA  ASN A  16      25.486  -0.738  20.573  1.00  1.32           C  
ATOM    247  C   ASN A  16      25.941  -2.160  20.788  1.00  1.36           C  
ATOM    248  O   ASN A  16      25.376  -3.107  20.234  1.00  1.64           O  
ATOM    249  CB  ASN A  16      24.867  -0.312  21.867  1.00  1.83           C  
ATOM    250  CG  ASN A  16      24.357   1.008  21.879  1.00  1.83           C  
ATOM    251  OD1 ASN A  16      25.059   2.006  21.984  1.00  1.83           O  
ATOM    252  ND2 ASN A  16      23.081   1.053  21.765  1.00  1.83           N  
ATOM    253  H   ASN A  16      23.628  -1.208  19.622  1.00  1.52           H  
ATOM    254  HA  ASN A  16      26.352  -0.133  20.309  1.00  1.58           H  
ATOM    255 1HB  ASN A  16      24.045  -0.990  22.035  1.00  2.20           H  
ATOM    256 2HB  ASN A  16      25.564  -0.428  22.685  1.00  2.20           H  
ATOM    257 1HD2 ASN A  16      22.612   1.926  21.759  1.00  2.20           H  
ATOM    258 2HD2 ASN A  16      22.554   0.198  21.682  1.00  2.20           H  
ATOM    259  N   ILE A  17      26.883  -2.300  21.702  1.00  1.36           N  
ATOM    260  CA  ILE A  17      27.396  -3.582  22.131  1.00  1.52           C  
ATOM    261  C   ILE A  17      26.345  -4.281  22.968  1.00  1.36           C  
ATOM    262  O   ILE A  17      25.790  -3.691  23.897  1.00  1.62           O  
ATOM    263  CB  ILE A  17      28.680  -3.377  22.952  1.00  2.06           C  
ATOM    264  CG1 ILE A  17      29.743  -2.750  22.024  1.00  2.06           C  
ATOM    265  CG2 ILE A  17      29.143  -4.714  23.599  1.00  2.06           C  
ATOM    266  CD1 ILE A  17      30.965  -2.220  22.711  1.00  2.06           C  
ATOM    267  H   ILE A  17      27.291  -1.443  22.094  1.00  1.63           H  
ATOM    268  HA  ILE A  17      27.617  -4.191  21.251  1.00  1.82           H  
ATOM    269  HB  ILE A  17      28.483  -2.647  23.739  1.00  2.47           H  
ATOM    270 1HG1 ILE A  17      30.049  -3.498  21.294  1.00  2.47           H  
ATOM    271 2HG1 ILE A  17      29.289  -1.918  21.489  1.00  2.47           H  
ATOM    272 1HG2 ILE A  17      30.041  -4.555  24.183  1.00  2.47           H  
ATOM    273 2HG2 ILE A  17      28.368  -5.105  24.261  1.00  2.47           H  
ATOM    274 3HG2 ILE A  17      29.346  -5.445  22.816  1.00  2.47           H  
ATOM    275 1HD1 ILE A  17      31.633  -1.794  21.962  1.00  2.47           H  
ATOM    276 2HD1 ILE A  17      30.679  -1.449  23.410  1.00  2.47           H  
ATOM    277 3HD1 ILE A  17      31.480  -3.013  23.238  1.00  2.47           H  
ATOM    278  N   ASP A  18      26.055  -5.532  22.647  1.00  1.46           N  
ATOM    279  CA  ASP A  18      25.054  -6.273  23.400  1.00  1.80           C  
ATOM    280  C   ASP A  18      25.686  -6.828  24.672  1.00  1.82           C  
ATOM    281  O   ASP A  18      26.502  -7.745  24.613  1.00  2.14           O  
ATOM    282  CB  ASP A  18      24.464  -7.432  22.574  1.00  2.39           C  
ATOM    283  CG  ASP A  18      23.281  -8.156  23.284  1.00  2.39           C  
ATOM    284  OD1 ASP A  18      23.140  -7.981  24.483  1.00  2.39           O  
ATOM    285  OD2 ASP A  18      22.472  -8.819  22.613  1.00  2.39           O  
ATOM    286  H   ASP A  18      26.545  -5.968  21.876  1.00  1.75           H  
ATOM    287  HA  ASP A  18      24.247  -5.591  23.679  1.00  2.16           H  
ATOM    288 1HB  ASP A  18      24.131  -7.080  21.626  1.00  2.87           H  
ATOM    289 2HB  ASP A  18      25.249  -8.169  22.382  1.00  2.87           H  
ATOM    290  N   LYS A  19      25.360  -6.234  25.816  1.00  1.86           N  
ATOM    291  CA  LYS A  19      25.929  -6.649  27.098  1.00  2.22           C  
ATOM    292  C   LYS A  19      24.978  -7.646  27.762  1.00  2.60           C  
ATOM    293  O   LYS A  19      25.231  -8.115  28.871  1.00  3.14           O  
ATOM    294  CB  LYS A  19      26.080  -5.471  28.061  1.00  2.97           C  
ATOM    295  CG  LYS A  19      26.923  -4.270  27.601  1.00  2.97           C  
ATOM    296  CD  LYS A  19      28.394  -4.594  27.602  1.00  2.97           C  
ATOM    297  CE  LYS A  19      29.298  -3.355  27.367  1.00  2.97           C  
ATOM    298  NZ  LYS A  19      29.202  -2.305  28.488  1.00  2.97           N  
ATOM    299  H   LYS A  19      24.693  -5.471  25.785  1.00  2.23           H  
ATOM    300  HA  LYS A  19      26.888  -7.139  26.930  1.00  2.66           H  
ATOM    301 1HB  LYS A  19      25.119  -5.138  28.361  1.00  3.56           H  
ATOM    302 2HB  LYS A  19      26.553  -5.839  28.971  1.00  3.56           H  
ATOM    303 1HG  LYS A  19      26.622  -3.979  26.590  1.00  3.56           H  
ATOM    304 2HG  LYS A  19      26.726  -3.431  28.271  1.00  3.56           H  
ATOM    305 1HD  LYS A  19      28.661  -5.041  28.559  1.00  3.56           H  
ATOM    306 2HD  LYS A  19      28.595  -5.320  26.815  1.00  3.56           H  
ATOM    307 1HE  LYS A  19      30.324  -3.714  27.328  1.00  3.56           H  
ATOM    308 2HE  LYS A  19      29.056  -2.880  26.414  1.00  3.56           H  
ATOM    309 1HZ  LYS A  19      29.887  -1.550  28.285  1.00  3.56           H  
ATOM    310 2HZ  LYS A  19      28.245  -1.868  28.567  1.00  3.56           H  
ATOM    311 3HZ  LYS A  19      29.445  -2.722  29.367  1.00  3.56           H  
ATOM    312  N   GLY A  20      23.859  -7.895  27.083  1.00  2.42           N  
ATOM    313  CA  GLY A  20      22.746  -8.718  27.507  1.00  2.86           C  
ATOM    314  C   GLY A  20      21.616  -7.836  28.034  1.00  2.58           C  
ATOM    315  O   GLY A  20      21.707  -7.312  29.142  1.00  2.94           O  
ATOM    316  H   GLY A  20      23.775  -7.522  26.132  1.00  2.90           H  
ATOM    317 1HA  GLY A  20      22.392  -9.310  26.660  1.00  3.43           H  
ATOM    318 2HA  GLY A  20      23.072  -9.406  28.284  1.00  3.43           H  
ATOM    319  N   TYR A  21      20.548  -7.675  27.241  1.00  2.47           N  
ATOM    320  CA  TYR A  21      19.379  -6.885  27.652  1.00  2.52           C  
ATOM    321  C   TYR A  21      19.740  -5.554  28.296  1.00  2.26           C  
ATOM    322  O   TYR A  21      19.386  -5.304  29.447  1.00  2.51           O  
ATOM    323  CB  TYR A  21      18.570  -7.680  28.639  1.00  3.51           C  
ATOM    324  CG  TYR A  21      18.143  -8.989  28.140  1.00  3.51           C  
ATOM    325  CD1 TYR A  21      18.715 -10.107  28.667  1.00  3.51           C  
ATOM    326  CD2 TYR A  21      17.209  -9.090  27.156  1.00  3.51           C  
ATOM    327  CE1 TYR A  21      18.351 -11.341  28.215  1.00  3.51           C  
ATOM    328  CE2 TYR A  21      16.848 -10.328  26.695  1.00  3.51           C  
ATOM    329  CZ  TYR A  21      17.415 -11.452  27.218  1.00  3.51           C  
ATOM    330  OH  TYR A  21      17.052 -12.697  26.752  1.00  3.51           O  
ATOM    331  H   TYR A  21      20.552  -8.125  26.333  1.00  2.96           H  
ATOM    332  HA  TYR A  21      18.782  -6.666  26.764  1.00  3.02           H  
ATOM    333 1HB  TYR A  21      19.169  -7.840  29.534  1.00  4.21           H  
ATOM    334 2HB  TYR A  21      17.722  -7.124  28.929  1.00  4.21           H  
ATOM    335  HD1 TYR A  21      19.461 -10.008  29.453  1.00  4.21           H  
ATOM    336  HD2 TYR A  21      16.756  -8.196  26.734  1.00  4.21           H  
ATOM    337  HE1 TYR A  21      18.802 -12.223  28.643  1.00  4.21           H  
ATOM    338  HE2 TYR A  21      16.117 -10.417  25.912  1.00  4.21           H  
ATOM    339  HH  TYR A  21      17.684 -13.350  27.064  1.00  4.21           H  
ATOM    340  N   VAL A  22      20.463  -4.699  27.602  1.00  2.20           N  
ATOM    341  CA  VAL A  22      20.965  -3.526  28.300  1.00  2.05           C  
ATOM    342  C   VAL A  22      19.864  -2.642  28.866  1.00  2.02           C  
ATOM    343  O   VAL A  22      18.881  -2.324  28.176  1.00  2.44           O  
ATOM    344  CB  VAL A  22      21.880  -2.747  27.398  1.00  2.93           C  
ATOM    345  CG1 VAL A  22      22.263  -1.495  28.040  1.00  2.93           C  
ATOM    346  CG2 VAL A  22      23.097  -3.558  27.141  1.00  2.93           C  
ATOM    347  H   VAL A  22      20.667  -4.858  26.602  1.00  2.64           H  
ATOM    348  HA  VAL A  22      21.568  -3.878  29.142  1.00  2.46           H  
ATOM    349  HB  VAL A  22      21.381  -2.547  26.503  1.00  3.52           H  
ATOM    350 1HG1 VAL A  22      22.922  -0.976  27.445  1.00  3.52           H  
ATOM    351 2HG1 VAL A  22      21.419  -0.886  28.238  1.00  3.52           H  
ATOM    352 3HG1 VAL A  22      22.734  -1.743  28.914  1.00  3.52           H  
ATOM    353 1HG2 VAL A  22      23.785  -3.023  26.497  1.00  3.52           H  
ATOM    354 2HG2 VAL A  22      23.555  -3.734  28.100  1.00  3.52           H  
ATOM    355 3HG2 VAL A  22      22.820  -4.503  26.674  1.00  3.52           H  
ATOM    356  N   SER A  23      20.043  -2.254  30.148  1.00  1.80           N  
ATOM    357  CA  SER A  23      19.026  -1.470  30.858  1.00  1.91           C  
ATOM    358  C   SER A  23      19.384  -0.048  31.321  1.00  1.82           C  
ATOM    359  O   SER A  23      18.490   0.685  31.739  1.00  2.15           O  
ATOM    360  CB  SER A  23      18.562  -2.262  32.058  1.00  2.63           C  
ATOM    361  OG  SER A  23      19.609  -2.460  32.973  1.00  2.63           O  
ATOM    362  H   SER A  23      20.914  -2.540  30.634  1.00  2.16           H  
ATOM    363  HA  SER A  23      18.175  -1.376  30.184  1.00  2.29           H  
ATOM    364 1HB  SER A  23      17.733  -1.750  32.545  1.00  3.16           H  
ATOM    365 2HB  SER A  23      18.199  -3.221  31.711  1.00  3.16           H  
ATOM    366  HG  SER A  23      19.276  -3.086  33.626  1.00  3.16           H  
ATOM    367  N   GLN A  24      20.651   0.368  31.253  1.00  1.78           N  
ATOM    368  CA  GLN A  24      21.010   1.718  31.738  1.00  2.09           C  
ATOM    369  C   GLN A  24      21.901   2.538  30.785  1.00  1.98           C  
ATOM    370  O   GLN A  24      22.649   1.999  29.963  1.00  1.80           O  
ATOM    371  CB  GLN A  24      21.666   1.662  33.120  1.00  2.80           C  
ATOM    372  CG  GLN A  24      20.819   1.042  34.218  1.00  2.80           C  
ATOM    373  CD  GLN A  24      19.607   1.891  34.579  1.00  2.80           C  
ATOM    374  OE1 GLN A  24      19.573   3.110  34.365  1.00  2.80           O  
ATOM    375  NE2 GLN A  24      18.590   1.242  35.134  1.00  2.80           N  
ATOM    376  H   GLN A  24      21.351  -0.266  30.897  1.00  2.14           H  
ATOM    377  HA  GLN A  24      20.085   2.284  31.849  1.00  2.51           H  
ATOM    378 1HB  GLN A  24      22.599   1.127  33.072  1.00  3.36           H  
ATOM    379 2HB  GLN A  24      21.899   2.674  33.440  1.00  3.36           H  
ATOM    380 1HG  GLN A  24      20.480   0.059  33.909  1.00  3.36           H  
ATOM    381 2HG  GLN A  24      21.443   0.954  35.107  1.00  3.36           H  
ATOM    382 1HE2 GLN A  24      17.757   1.737  35.386  1.00  3.36           H  
ATOM    383 2HE2 GLN A  24      18.648   0.258  35.288  1.00  3.36           H  
ATOM    384  N   LYS A  25      21.860   3.867  30.932  1.00  2.09           N  
ATOM    385  CA  LYS A  25      22.657   4.773  30.087  1.00  2.14           C  
ATOM    386  C   LYS A  25      24.174   4.537  30.137  1.00  2.06           C  
ATOM    387  O   LYS A  25      24.882   4.777  29.146  1.00  2.05           O  
ATOM    388  CB  LYS A  25      22.324   6.224  30.457  1.00  2.98           C  
ATOM    389  CG  LYS A  25      22.733   6.682  31.846  1.00  2.98           C  
ATOM    390  CD  LYS A  25      22.282   8.126  32.089  1.00  2.98           C  
ATOM    391  CE  LYS A  25      22.722   8.626  33.460  1.00  2.98           C  
ATOM    392  NZ  LYS A  25      22.258  10.020  33.715  1.00  2.98           N  
ATOM    393  H   LYS A  25      21.253   4.259  31.641  1.00  2.51           H  
ATOM    394  HA  LYS A  25      22.357   4.621  29.061  1.00  2.57           H  
ATOM    395 1HB  LYS A  25      22.854   6.874  29.807  1.00  3.58           H  
ATOM    396 2HB  LYS A  25      21.260   6.410  30.315  1.00  3.58           H  
ATOM    397 1HG  LYS A  25      22.301   6.027  32.605  1.00  3.58           H  
ATOM    398 2HG  LYS A  25      23.818   6.646  31.940  1.00  3.58           H  
ATOM    399 1HD  LYS A  25      22.710   8.772  31.320  1.00  3.58           H  
ATOM    400 2HD  LYS A  25      21.195   8.184  32.023  1.00  3.58           H  
ATOM    401 1HE  LYS A  25      22.310   7.970  34.226  1.00  3.58           H  
ATOM    402 2HE  LYS A  25      23.810   8.598  33.518  1.00  3.58           H  
ATOM    403 1HZ  LYS A  25      22.566  10.317  34.631  1.00  3.58           H  
ATOM    404 2HZ  LYS A  25      22.643  10.640  33.015  1.00  3.58           H  
ATOM    405 3HZ  LYS A  25      21.248  10.054  33.675  1.00  3.58           H  
ATOM    406  N   GLU A  26      24.670   4.051  31.286  1.00  2.08           N  
ATOM    407  CA  GLU A  26      26.081   3.722  31.484  1.00  2.18           C  
ATOM    408  C   GLU A  26      26.413   2.274  31.093  1.00  1.95           C  
ATOM    409  O   GLU A  26      27.564   1.845  31.192  1.00  2.09           O  
ATOM    410  CB  GLU A  26      26.497   3.972  32.944  1.00  3.01           C  
ATOM    411  CG  GLU A  26      25.947   2.965  33.988  1.00  3.01           C  
ATOM    412  CD  GLU A  26      24.568   3.301  34.460  1.00  3.01           C  
ATOM    413  OE1 GLU A  26      23.930   4.101  33.814  1.00  3.01           O  
ATOM    414  OE2 GLU A  26      24.146   2.762  35.450  1.00  3.01           O  
ATOM    415  H   GLU A  26      24.052   3.937  32.096  1.00  2.50           H  
ATOM    416  HA  GLU A  26      26.671   4.380  30.846  1.00  2.62           H  
ATOM    417 1HB  GLU A  26      27.584   3.955  33.013  1.00  3.61           H  
ATOM    418 2HB  GLU A  26      26.170   4.968  33.242  1.00  3.61           H  
ATOM    419 1HG  GLU A  26      25.940   1.959  33.577  1.00  3.61           H  
ATOM    420 2HG  GLU A  26      26.619   2.963  34.843  1.00  3.61           H  
ATOM    421  N   ASP A  27      25.382   1.499  30.754  1.00  1.75           N  
ATOM    422  CA  ASP A  27      25.482   0.078  30.448  1.00  1.70           C  
ATOM    423  C   ASP A  27      25.768  -0.057  28.934  1.00  1.46           C  
ATOM    424  O   ASP A  27      26.726  -0.736  28.521  1.00  1.69           O  
ATOM    425  CB  ASP A  27      24.190  -0.601  30.981  1.00  2.40           C  
ATOM    426  CG  ASP A  27      24.121  -2.164  31.076  1.00  2.40           C  
ATOM    427  OD1 ASP A  27      25.147  -2.769  31.191  1.00  2.40           O  
ATOM    428  OD2 ASP A  27      22.995  -2.724  31.087  1.00  2.40           O  
ATOM    429  H   ASP A  27      24.468   1.926  30.649  1.00  2.10           H  
ATOM    430  HA  ASP A  27      26.327  -0.342  30.993  1.00  2.04           H  
ATOM    431 1HB  ASP A  27      24.029  -0.231  31.982  1.00  2.88           H  
ATOM    432 2HB  ASP A  27      23.370  -0.257  30.403  1.00  2.88           H  
ATOM    433  N   PHE A  28      24.978   0.647  28.097  1.00  1.23           N  
ATOM    434  CA  PHE A  28      25.280   0.620  26.654  1.00  1.12           C  
ATOM    435  C   PHE A  28      26.524   1.398  26.283  1.00  1.11           C  
ATOM    436  O   PHE A  28      26.774   2.499  26.767  1.00  1.29           O  
ATOM    437  CB  PHE A  28      24.208   1.212  25.708  1.00  1.61           C  
ATOM    438  CG  PHE A  28      23.063   0.362  25.271  1.00  1.61           C  
ATOM    439  CD1 PHE A  28      23.300  -0.853  24.644  1.00  1.61           C  
ATOM    440  CD2 PHE A  28      21.772   0.779  25.390  1.00  1.61           C  
ATOM    441  CE1 PHE A  28      22.286  -1.615  24.169  1.00  1.61           C  
ATOM    442  CE2 PHE A  28      20.746   0.003  24.916  1.00  1.61           C  
ATOM    443  CZ  PHE A  28      21.013  -1.194  24.302  1.00  1.61           C  
ATOM    444  H   PHE A  28      24.192   1.174  28.486  1.00  1.48           H  
ATOM    445  HA  PHE A  28      25.446  -0.419  26.374  1.00  1.34           H  
ATOM    446 1HB  PHE A  28      23.789   2.092  26.195  1.00  1.93           H  
ATOM    447 2HB  PHE A  28      24.709   1.574  24.810  1.00  1.93           H  
ATOM    448  HD1 PHE A  28      24.320  -1.215  24.522  1.00  1.93           H  
ATOM    449  HD2 PHE A  28      21.566   1.739  25.857  1.00  1.93           H  
ATOM    450  HE1 PHE A  28      22.498  -2.569  23.691  1.00  1.93           H  
ATOM    451  HE2 PHE A  28      19.725   0.343  25.017  1.00  1.93           H  
ATOM    452  HZ  PHE A  28      20.219  -1.826  23.933  1.00  1.93           H  
ATOM    453  N   GLU A  29      27.240   0.848  25.319  1.00  1.23           N  
ATOM    454  CA  GLU A  29      28.372   1.500  24.691  1.00  1.18           C  
ATOM    455  C   GLU A  29      28.213   1.369  23.186  1.00  1.08           C  
ATOM    456  O   GLU A  29      27.979   0.272  22.667  1.00  1.14           O  
ATOM    457  CB  GLU A  29      29.695   0.889  25.153  1.00  1.67           C  
ATOM    458  CG  GLU A  29      29.995   1.071  26.640  1.00  1.67           C  
ATOM    459  CD  GLU A  29      31.325   0.492  27.059  1.00  1.67           C  
ATOM    460  OE1 GLU A  29      32.333   0.971  26.598  1.00  1.67           O  
ATOM    461  OE2 GLU A  29      31.328  -0.447  27.837  1.00  1.67           O  
ATOM    462  H   GLU A  29      26.980  -0.077  25.015  1.00  1.48           H  
ATOM    463  HA  GLU A  29      28.364   2.560  24.948  1.00  1.42           H  
ATOM    464 1HB  GLU A  29      29.667  -0.178  24.972  1.00  2.00           H  
ATOM    465 2HB  GLU A  29      30.521   1.305  24.573  1.00  2.00           H  
ATOM    466 1HG  GLU A  29      29.978   2.134  26.875  1.00  2.00           H  
ATOM    467 2HG  GLU A  29      29.203   0.594  27.217  1.00  2.00           H  
ATOM    468  N   PHE A  30      28.367   2.481  22.489  1.00  1.15           N  
ATOM    469  CA  PHE A  30      28.187   2.539  21.044  1.00  1.20           C  
ATOM    470  C   PHE A  30      29.293   1.872  20.265  1.00  1.34           C  
ATOM    471  O   PHE A  30      30.445   1.863  20.699  1.00  1.50           O  
ATOM    472  CB  PHE A  30      28.072   3.983  20.589  1.00  1.67           C  
ATOM    473  CG  PHE A  30      26.729   4.636  20.853  1.00  1.67           C  
ATOM    474  CD1 PHE A  30      26.530   5.479  21.937  1.00  1.67           C  
ATOM    475  CD2 PHE A  30      25.661   4.412  20.001  1.00  1.67           C  
ATOM    476  CE1 PHE A  30      25.298   6.077  22.149  1.00  1.67           C  
ATOM    477  CE2 PHE A  30      24.446   5.016  20.229  1.00  1.67           C  
ATOM    478  CZ  PHE A  30      24.265   5.840  21.282  1.00  1.67           C  
ATOM    479  H   PHE A  30      28.585   3.333  22.987  1.00  1.38           H  
ATOM    480  HA  PHE A  30      27.257   2.031  20.795  1.00  1.44           H  
ATOM    481 1HB  PHE A  30      28.833   4.573  21.095  1.00  2.00           H  
ATOM    482 2HB  PHE A  30      28.293   4.027  19.559  1.00  2.00           H  
ATOM    483  HD1 PHE A  30      27.351   5.676  22.625  1.00  2.00           H  
ATOM    484  HD2 PHE A  30      25.786   3.743  19.144  1.00  2.00           H  
ATOM    485  HE1 PHE A  30      25.156   6.736  23.003  1.00  2.00           H  
ATOM    486  HE2 PHE A  30      23.621   4.839  19.569  1.00  2.00           H  
ATOM    487  HZ  PHE A  30      23.295   6.303  21.431  1.00  2.00           H  
ATOM    488  N   GLN A  31      28.949   1.338  19.090  1.00  1.38           N  
ATOM    489  CA  GLN A  31      29.966   0.727  18.241  1.00  1.62           C  
ATOM    490  C   GLN A  31      29.828   1.155  16.794  1.00  1.60           C  
ATOM    491  O   GLN A  31      28.736   1.436  16.329  1.00  1.37           O  
ATOM    492  CB  GLN A  31      29.870  -0.791  18.342  1.00  2.18           C  
ATOM    493  CG  GLN A  31      28.541  -1.377  17.851  1.00  2.18           C  
ATOM    494  CD  GLN A  31      28.482  -2.840  18.119  1.00  2.18           C  
ATOM    495  OE1 GLN A  31      29.460  -3.381  18.646  1.00  2.18           O  
ATOM    496  NE2 GLN A  31      27.387  -3.495  17.779  1.00  2.18           N  
ATOM    497  H   GLN A  31      27.967   1.353  18.787  1.00  1.66           H  
ATOM    498  HA  GLN A  31      30.948   1.040  18.592  1.00  1.94           H  
ATOM    499 1HB  GLN A  31      30.670  -1.242  17.756  1.00  2.62           H  
ATOM    500 2HB  GLN A  31      30.014  -1.087  19.376  1.00  2.62           H  
ATOM    501 1HG  GLN A  31      27.712  -0.899  18.364  1.00  2.62           H  
ATOM    502 2HG  GLN A  31      28.446  -1.225  16.774  1.00  2.62           H  
ATOM    503 1HE2 GLN A  31      27.351  -4.504  17.978  1.00  2.62           H  
ATOM    504 2HE2 GLN A  31      26.599  -2.984  17.327  1.00  2.62           H  
ATOM    505  N   LYS A  32      30.936   1.133  16.057  1.00  1.98           N  
ATOM    506  CA  LYS A  32      30.935   1.493  14.638  1.00  2.12           C  
ATOM    507  C   LYS A  32      30.745   0.298  13.699  1.00  1.98           C  
ATOM    508  O   LYS A  32      30.902  -0.854  14.096  1.00  2.44           O  
ATOM    509  CB  LYS A  32      32.229   2.220  14.276  1.00  2.91           C  
ATOM    510  CG  LYS A  32      32.402   3.562  14.968  1.00  2.91           C  
ATOM    511  CD  LYS A  32      33.686   4.255  14.532  1.00  2.91           C  
ATOM    512  CE  LYS A  32      33.842   5.617  15.206  1.00  2.91           C  
ATOM    513  NZ  LYS A  32      35.098   6.305  14.784  1.00  2.91           N  
ATOM    514  H   LYS A  32      31.808   0.874  16.498  1.00  2.38           H  
ATOM    515  HA  LYS A  32      30.104   2.179  14.469  1.00  2.54           H  
ATOM    516 1HB  LYS A  32      33.083   1.593  14.528  1.00  3.49           H  
ATOM    517 2HB  LYS A  32      32.255   2.392  13.201  1.00  3.49           H  
ATOM    518 1HG  LYS A  32      31.567   4.194  14.720  1.00  3.49           H  
ATOM    519 2HG  LYS A  32      32.412   3.416  16.048  1.00  3.49           H  
ATOM    520 1HD  LYS A  32      34.543   3.632  14.788  1.00  3.49           H  
ATOM    521 2HD  LYS A  32      33.672   4.397  13.451  1.00  3.49           H  
ATOM    522 1HE  LYS A  32      32.990   6.243  14.944  1.00  3.49           H  
ATOM    523 2HE  LYS A  32      33.860   5.480  16.286  1.00  3.49           H  
ATOM    524 1HZ  LYS A  32      35.163   7.201  15.250  1.00  3.49           H  
ATOM    525 2HZ  LYS A  32      35.896   5.739  15.033  1.00  3.49           H  
ATOM    526 3HZ  LYS A  32      35.085   6.449  13.784  1.00  3.49           H  
ATOM    527  N   GLY A  33      30.437   0.601  12.429  1.00  1.79           N  
ATOM    528  CA  GLY A  33      30.118   0.368  11.009  1.00  1.63           C  
ATOM    529  C   GLY A  33      28.616   0.475  10.800  1.00  1.47           C  
ATOM    530  O   GLY A  33      28.118   0.681   9.686  1.00  1.51           O  
ATOM    531  H   GLY A  33      30.533  -0.405  12.383  1.00  2.15           H  
ATOM    532 1HA  GLY A  33      30.638   1.099  10.385  1.00  1.96           H  
ATOM    533 2HA  GLY A  33      30.466  -0.623  10.711  1.00  1.96           H  
ATOM    534  N   ILE A  34      27.898   0.373  11.905  1.00  1.38           N  
ATOM    535  CA  ILE A  34      26.465   0.480  11.895  1.00  1.29           C  
ATOM    536  C   ILE A  34      26.036   1.874  11.557  1.00  1.19           C  
ATOM    537  O   ILE A  34      24.992   2.077  10.943  1.00  1.14           O  
ATOM    538  CB  ILE A  34      25.849  -0.011  13.211  1.00  1.84           C  
ATOM    539  CG1 ILE A  34      24.355  -0.171  13.069  1.00  1.84           C  
ATOM    540  CG2 ILE A  34      26.143   0.933  14.362  1.00  1.84           C  
ATOM    541  CD1 ILE A  34      23.936  -1.159  12.027  1.00  1.84           C  
ATOM    542  H   ILE A  34      28.382   0.193  12.775  1.00  1.66           H  
ATOM    543  HA  ILE A  34      26.135  -0.162  11.094  1.00  1.55           H  
ATOM    544  HB  ILE A  34      26.272  -0.972  13.457  1.00  2.21           H  
ATOM    545 1HG1 ILE A  34      23.998  -0.518  14.023  1.00  2.21           H  
ATOM    546 2HG1 ILE A  34      23.880   0.788  12.860  1.00  2.21           H  
ATOM    547 1HG2 ILE A  34      25.723   0.536  15.283  1.00  2.21           H  
ATOM    548 2HG2 ILE A  34      27.213   1.036  14.484  1.00  2.21           H  
ATOM    549 3HG2 ILE A  34      25.705   1.899  14.178  1.00  2.21           H  
ATOM    550 1HD1 ILE A  34      22.897  -1.247  12.041  1.00  2.21           H  
ATOM    551 2HD1 ILE A  34      24.214  -0.842  11.054  1.00  2.21           H  
ATOM    552 3HD1 ILE A  34      24.365  -2.112  12.213  1.00  2.21           H  
ATOM    553  N   PHE A  35      26.850   2.832  11.970  1.00  1.27           N  
ATOM    554  CA  PHE A  35      26.602   4.223  11.731  1.00  1.28           C  
ATOM    555  C   PHE A  35      26.571   4.483  10.244  1.00  1.14           C  
ATOM    556  O   PHE A  35      25.822   5.341   9.788  1.00  1.16           O  
ATOM    557  CB  PHE A  35      27.676   5.043  12.429  1.00  1.79           C  
ATOM    558  CG  PHE A  35      27.624   4.923  13.946  1.00  1.79           C  
ATOM    559  CD1 PHE A  35      26.449   4.601  14.649  1.00  1.79           C  
ATOM    560  CD2 PHE A  35      28.770   5.104  14.676  1.00  1.79           C  
ATOM    561  CE1 PHE A  35      26.457   4.481  15.988  1.00  1.79           C  
ATOM    562  CE2 PHE A  35      28.759   4.982  16.040  1.00  1.79           C  
ATOM    563  CZ  PHE A  35      27.594   4.672  16.680  1.00  1.79           C  
ATOM    564  H   PHE A  35      27.662   2.578  12.518  1.00  1.52           H  
ATOM    565  HA  PHE A  35      25.626   4.481  12.111  1.00  1.54           H  
ATOM    566 1HB  PHE A  35      28.656   4.713  12.093  1.00  2.15           H  
ATOM    567 2HB  PHE A  35      27.580   6.088  12.167  1.00  2.15           H  
ATOM    568  HD1 PHE A  35      25.520   4.429  14.151  1.00  2.15           H  
ATOM    569  HD2 PHE A  35      29.694   5.350  14.160  1.00  2.15           H  
ATOM    570  HE1 PHE A  35      25.550   4.218  16.512  1.00  2.15           H  
ATOM    571  HE2 PHE A  35      29.673   5.129  16.613  1.00  2.15           H  
ATOM    572  HZ  PHE A  35      27.573   4.574  17.726  1.00  2.15           H  
ATOM    573  N   GLU A  36      27.412   3.801   9.470  1.00  1.09           N  
ATOM    574  CA  GLU A  36      27.388   4.027   8.042  1.00  1.03           C  
ATOM    575  C   GLU A  36      26.063   3.519   7.464  1.00  0.92           C  
ATOM    576  O   GLU A  36      25.416   4.233   6.701  1.00  0.89           O  
ATOM    577  CB  GLU A  36      28.585   3.347   7.384  1.00  1.47           C  
ATOM    578  CG  GLU A  36      29.933   3.995   7.739  1.00  1.47           C  
ATOM    579  CD  GLU A  36      31.115   3.241   7.195  1.00  1.47           C  
ATOM    580  OE1 GLU A  36      30.926   2.141   6.740  1.00  1.47           O  
ATOM    581  OE2 GLU A  36      32.204   3.761   7.241  1.00  1.47           O  
ATOM    582  H   GLU A  36      28.039   3.105   9.858  1.00  1.31           H  
ATOM    583  HA  GLU A  36      27.454   5.099   7.856  1.00  1.24           H  
ATOM    584 1HB  GLU A  36      28.621   2.301   7.688  1.00  1.76           H  
ATOM    585 2HB  GLU A  36      28.469   3.371   6.300  1.00  1.76           H  
ATOM    586 1HG  GLU A  36      29.948   5.010   7.343  1.00  1.76           H  
ATOM    587 2HG  GLU A  36      30.015   4.056   8.823  1.00  1.76           H  
ATOM    588  N   LEU A  37      25.606   2.332   7.907  1.00  0.95           N  
ATOM    589  CA  LEU A  37      24.328   1.801   7.397  1.00  0.95           C  
ATOM    590  C   LEU A  37      23.144   2.697   7.805  1.00  0.87           C  
ATOM    591  O   LEU A  37      22.227   2.943   6.999  1.00  0.90           O  
ATOM    592  CB  LEU A  37      24.093   0.368   7.939  1.00  1.33           C  
ATOM    593  CG  LEU A  37      25.030  -0.785   7.384  1.00  1.33           C  
ATOM    594  CD1 LEU A  37      24.820  -2.099   8.197  1.00  1.33           C  
ATOM    595  CD2 LEU A  37      24.690  -1.054   5.912  1.00  1.33           C  
ATOM    596  H   LEU A  37      26.200   1.784   8.539  1.00  1.14           H  
ATOM    597  HA  LEU A  37      24.373   1.784   6.316  1.00  1.14           H  
ATOM    598 1HB  LEU A  37      24.202   0.393   9.019  1.00  1.60           H  
ATOM    599 2HB  LEU A  37      23.070   0.094   7.708  1.00  1.60           H  
ATOM    600  HG  LEU A  37      26.077  -0.483   7.479  1.00  1.60           H  
ATOM    601 1HD1 LEU A  37      25.472  -2.880   7.802  1.00  1.60           H  
ATOM    602 2HD1 LEU A  37      25.064  -1.934   9.237  1.00  1.60           H  
ATOM    603 3HD1 LEU A  37      23.791  -2.422   8.112  1.00  1.60           H  
ATOM    604 1HD2 LEU A  37      25.332  -1.850   5.532  1.00  1.60           H  
ATOM    605 2HD2 LEU A  37      23.648  -1.363   5.829  1.00  1.60           H  
ATOM    606 3HD2 LEU A  37      24.847  -0.163   5.315  1.00  1.60           H  
ATOM    607  N   LEU A  38      23.200   3.196   9.042  1.00  0.86           N  
ATOM    608  CA  LEU A  38      22.199   4.053   9.666  1.00  0.84           C  
ATOM    609  C   LEU A  38      22.139   5.400   8.919  1.00  0.79           C  
ATOM    610  O   LEU A  38      21.049   5.888   8.584  1.00  0.79           O  
ATOM    611  CB  LEU A  38      22.605   4.166  11.160  1.00  1.19           C  
ATOM    612  CG  LEU A  38      21.779   4.955  12.200  1.00  1.19           C  
ATOM    613  CD1 LEU A  38      20.408   4.413  12.336  1.00  1.19           C  
ATOM    614  CD2 LEU A  38      22.462   4.796  13.541  1.00  1.19           C  
ATOM    615  H   LEU A  38      23.993   2.912   9.625  1.00  1.03           H  
ATOM    616  HA  LEU A  38      21.235   3.572   9.590  1.00  1.01           H  
ATOM    617 1HB  LEU A  38      22.720   3.154  11.545  1.00  1.43           H  
ATOM    618 2HB  LEU A  38      23.579   4.623  11.164  1.00  1.43           H  
ATOM    619  HG  LEU A  38      21.724   6.003  11.904  1.00  1.43           H  
ATOM    620 1HD1 LEU A  38      19.861   4.976  13.091  1.00  1.43           H  
ATOM    621 2HD1 LEU A  38      19.912   4.482  11.411  1.00  1.43           H  
ATOM    622 3HD1 LEU A  38      20.468   3.400  12.632  1.00  1.43           H  
ATOM    623 1HD2 LEU A  38      21.906   5.338  14.294  1.00  1.43           H  
ATOM    624 2HD2 LEU A  38      22.496   3.743  13.798  1.00  1.43           H  
ATOM    625 3HD2 LEU A  38      23.455   5.167  13.494  1.00  1.43           H  
ATOM    626  N   LYS A  39      23.319   5.971   8.626  1.00  0.82           N  
ATOM    627  CA  LYS A  39      23.453   7.223   7.899  1.00  0.88           C  
ATOM    628  C   LYS A  39      22.916   7.113   6.486  1.00  0.84           C  
ATOM    629  O   LYS A  39      22.144   7.974   6.047  1.00  0.89           O  
ATOM    630  CB  LYS A  39      24.924   7.639   7.799  1.00  1.21           C  
ATOM    631  CG  LYS A  39      25.176   8.983   7.108  1.00  1.21           C  
ATOM    632  CD  LYS A  39      26.662   9.345   7.134  1.00  1.21           C  
ATOM    633  CE  LYS A  39      26.929  10.662   6.416  1.00  1.21           C  
ATOM    634  NZ  LYS A  39      28.378  11.016   6.422  1.00  1.21           N  
ATOM    635  H   LYS A  39      24.179   5.539   8.965  1.00  0.98           H  
ATOM    636  HA  LYS A  39      22.890   7.993   8.426  1.00  1.06           H  
ATOM    637 1HB  LYS A  39      25.371   7.650   8.763  1.00  1.45           H  
ATOM    638 2HB  LYS A  39      25.460   6.880   7.222  1.00  1.45           H  
ATOM    639 1HG  LYS A  39      24.847   8.926   6.068  1.00  1.45           H  
ATOM    640 2HG  LYS A  39      24.602   9.762   7.609  1.00  1.45           H  
ATOM    641 1HD  LYS A  39      26.996   9.430   8.171  1.00  1.45           H  
ATOM    642 2HD  LYS A  39      27.231   8.550   6.650  1.00  1.45           H  
ATOM    643 1HE  LYS A  39      26.589  10.579   5.384  1.00  1.45           H  
ATOM    644 2HE  LYS A  39      26.370  11.457   6.909  1.00  1.45           H  
ATOM    645 1HZ  LYS A  39      28.513  11.893   5.936  1.00  1.45           H  
ATOM    646 2HZ  LYS A  39      28.703  11.107   7.374  1.00  1.45           H  
ATOM    647 3HZ  LYS A  39      28.906  10.291   5.956  1.00  1.45           H  
ATOM    648  N   HIS A  40      23.321   6.058   5.764  1.00  0.82           N  
ATOM    649  CA  HIS A  40      22.915   5.927   4.380  1.00  0.90           C  
ATOM    650  C   HIS A  40      21.419   5.768   4.273  1.00  0.89           C  
ATOM    651  O   HIS A  40      20.783   6.408   3.431  1.00  0.97           O  
ATOM    652  CB  HIS A  40      23.584   4.721   3.705  1.00  1.22           C  
ATOM    653  CG  HIS A  40      25.061   4.871   3.435  1.00  1.22           C  
ATOM    654  ND1 HIS A  40      25.581   5.903   2.677  1.00  1.22           N  
ATOM    655  CD2 HIS A  40      26.119   4.096   3.790  1.00  1.22           C  
ATOM    656  CE1 HIS A  40      26.894   5.767   2.598  1.00  1.22           C  
ATOM    657  NE2 HIS A  40      27.244   4.680   3.263  1.00  1.22           N  
ATOM    658  H   HIS A  40      23.968   5.371   6.165  1.00  0.98           H  
ATOM    659  HA  HIS A  40      23.201   6.822   3.833  1.00  1.08           H  
ATOM    660 1HB  HIS A  40      23.454   3.843   4.346  1.00  1.46           H  
ATOM    661 2HB  HIS A  40      23.084   4.511   2.761  1.00  1.46           H  
ATOM    662  HD2 HIS A  40      26.081   3.182   4.385  1.00  1.46           H  
ATOM    663  HE1 HIS A  40      27.573   6.435   2.068  1.00  1.46           H  
ATOM    664  HE2 HIS A  40      28.187   4.327   3.365  1.00  1.46           H  
ATOM    665  N   ALA A  41      20.814   4.974   5.149  1.00  0.85           N  
ATOM    666  CA  ALA A  41      19.387   4.820   5.038  1.00  0.92           C  
ATOM    667  C   ALA A  41      18.679   6.162   5.185  1.00  0.89           C  
ATOM    668  O   ALA A  41      17.768   6.456   4.408  1.00  1.00           O  
ATOM    669  CB  ALA A  41      18.908   3.835   6.063  1.00  1.26           C  
ATOM    670  H   ALA A  41      21.343   4.441   5.853  1.00  1.02           H  
ATOM    671  HA  ALA A  41      19.164   4.434   4.044  1.00  1.10           H  
ATOM    672 1HB  ALA A  41      17.855   3.673   5.975  1.00  1.51           H  
ATOM    673 2HB  ALA A  41      19.431   2.905   5.904  1.00  1.51           H  
ATOM    674 3HB  ALA A  41      19.139   4.217   7.059  1.00  1.51           H  
ATOM    675  N   LYS A  42      19.132   7.027   6.104  1.00  0.81           N  
ATOM    676  CA  LYS A  42      18.446   8.307   6.235  1.00  0.85           C  
ATOM    677  C   LYS A  42      18.659   9.164   4.988  1.00  0.94           C  
ATOM    678  O   LYS A  42      17.716   9.786   4.487  1.00  1.03           O  
ATOM    679  CB  LYS A  42      18.910   9.063   7.476  1.00  1.18           C  
ATOM    680  CG  LYS A  42      18.124  10.372   7.802  1.00  1.18           C  
ATOM    681  CD  LYS A  42      16.649  10.042   8.166  1.00  1.18           C  
ATOM    682  CE  LYS A  42      15.876  11.217   8.743  1.00  1.18           C  
ATOM    683  NZ  LYS A  42      14.443  10.828   9.053  1.00  1.18           N  
ATOM    684  H   LYS A  42      19.874   6.755   6.762  1.00  0.97           H  
ATOM    685  HA  LYS A  42      17.383   8.101   6.328  1.00  1.02           H  
ATOM    686 1HB  LYS A  42      18.822   8.415   8.314  1.00  1.42           H  
ATOM    687 2HB  LYS A  42      19.969   9.312   7.369  1.00  1.42           H  
ATOM    688 1HG  LYS A  42      18.593  10.872   8.648  1.00  1.42           H  
ATOM    689 2HG  LYS A  42      18.144  11.044   6.944  1.00  1.42           H  
ATOM    690 1HD  LYS A  42      16.117   9.722   7.268  1.00  1.42           H  
ATOM    691 2HD  LYS A  42      16.617   9.238   8.874  1.00  1.42           H  
ATOM    692 1HE  LYS A  42      16.357  11.545   9.666  1.00  1.42           H  
ATOM    693 2HE  LYS A  42      15.873  12.039   8.030  1.00  1.42           H  
ATOM    694 1HZ  LYS A  42      13.940  11.610   9.443  1.00  1.42           H  
ATOM    695 2HZ  LYS A  42      13.984  10.527   8.213  1.00  1.42           H  
ATOM    696 3HZ  LYS A  42      14.409  10.041   9.747  1.00  1.42           H  
ATOM    697  N   SER A  43      19.880   9.160   4.435  1.00  0.97           N  
ATOM    698  CA  SER A  43      20.191   9.949   3.237  1.00  1.10           C  
ATOM    699  C   SER A  43      19.300   9.546   2.061  1.00  1.18           C  
ATOM    700  O   SER A  43      18.902  10.384   1.247  1.00  1.33           O  
ATOM    701  CB  SER A  43      21.651   9.782   2.843  1.00  1.49           C  
ATOM    702  OG  SER A  43      22.517  10.343   3.799  1.00  1.49           O  
ATOM    703  H   SER A  43      20.640   8.643   4.894  1.00  1.16           H  
ATOM    704  HA  SER A  43      20.009  11.000   3.463  1.00  1.32           H  
ATOM    705 1HB  SER A  43      21.869   8.720   2.736  1.00  1.79           H  
ATOM    706 2HB  SER A  43      21.821  10.247   1.876  1.00  1.79           H  
ATOM    707  HG  SER A  43      23.407  10.132   3.504  1.00  1.79           H  
ATOM    708  N   LEU A  44      18.941   8.264   2.009  1.00  1.12           N  
ATOM    709  CA  LEU A  44      18.093   7.692   0.972  1.00  1.23           C  
ATOM    710  C   LEU A  44      16.581   7.874   1.239  1.00  1.22           C  
ATOM    711  O   LEU A  44      15.752   7.412   0.444  1.00  1.31           O  
ATOM    712  CB  LEU A  44      18.398   6.194   0.849  1.00  1.68           C  
ATOM    713  CG  LEU A  44      19.807   5.772   0.380  1.00  1.68           C  
ATOM    714  CD1 LEU A  44      19.914   4.262   0.543  1.00  1.68           C  
ATOM    715  CD2 LEU A  44      20.035   6.173  -1.074  1.00  1.68           C  
ATOM    716  H   LEU A  44      19.357   7.625   2.699  1.00  1.34           H  
ATOM    717  HA  LEU A  44      18.321   8.194   0.037  1.00  1.48           H  
ATOM    718 1HB  LEU A  44      18.263   5.754   1.830  1.00  2.02           H  
ATOM    719 2HB  LEU A  44      17.681   5.757   0.167  1.00  2.02           H  
ATOM    720  HG  LEU A  44      20.561   6.244   0.999  1.00  2.02           H  
ATOM    721 1HD1 LEU A  44      20.905   3.931   0.233  1.00  2.02           H  
ATOM    722 2HD1 LEU A  44      19.757   4.004   1.589  1.00  2.02           H  
ATOM    723 3HD1 LEU A  44      19.158   3.776  -0.071  1.00  2.02           H  
ATOM    724 1HD2 LEU A  44      21.030   5.851  -1.383  1.00  2.02           H  
ATOM    725 2HD2 LEU A  44      19.287   5.697  -1.708  1.00  2.02           H  
ATOM    726 3HD2 LEU A  44      19.965   7.251  -1.180  1.00  2.02           H  
ATOM    727  N   GLY A  45      16.213   8.530   2.353  1.00  1.16           N  
ATOM    728  CA  GLY A  45      14.813   8.775   2.696  1.00  1.21           C  
ATOM    729  C   GLY A  45      14.132   7.805   3.672  1.00  1.08           C  
ATOM    730  O   GLY A  45      12.906   7.859   3.809  1.00  1.18           O  
ATOM    731  H   GLY A  45      16.924   8.903   2.985  1.00  1.39           H  
ATOM    732 1HA  GLY A  45      14.753   9.779   3.117  1.00  1.45           H  
ATOM    733 2HA  GLY A  45      14.236   8.807   1.776  1.00  1.45           H  
ATOM    734  N   TYR A  46      14.888   6.945   4.355  1.00  0.88           N  
ATOM    735  CA  TYR A  46      14.316   5.972   5.279  1.00  0.79           C  
ATOM    736  C   TYR A  46      14.204   6.520   6.698  1.00  0.72           C  
ATOM    737  O   TYR A  46      15.088   7.242   7.165  1.00  0.80           O  
ATOM    738  CB  TYR A  46      15.226   4.729   5.282  1.00  1.15           C  
ATOM    739  CG  TYR A  46      15.225   3.916   3.967  1.00  1.15           C  
ATOM    740  CD1 TYR A  46      15.825   4.419   2.834  1.00  1.15           C  
ATOM    741  CD2 TYR A  46      14.660   2.664   3.906  1.00  1.15           C  
ATOM    742  CE1 TYR A  46      15.805   3.712   1.669  1.00  1.15           C  
ATOM    743  CE2 TYR A  46      14.640   1.964   2.743  1.00  1.15           C  
ATOM    744  CZ  TYR A  46      15.196   2.490   1.623  1.00  1.15           C  
ATOM    745  OH  TYR A  46      15.166   1.781   0.444  1.00  1.15           O  
ATOM    746  H   TYR A  46      15.907   6.937   4.256  1.00  1.06           H  
ATOM    747  HA  TYR A  46      13.322   5.710   4.943  1.00  0.95           H  
ATOM    748 1HB  TYR A  46      16.202   5.038   5.486  1.00  1.38           H  
ATOM    749 2HB  TYR A  46      14.951   4.076   6.085  1.00  1.38           H  
ATOM    750  HD1 TYR A  46      16.295   5.381   2.847  1.00  1.38           H  
ATOM    751  HD2 TYR A  46      14.224   2.236   4.751  1.00  1.38           H  
ATOM    752  HE1 TYR A  46      16.260   4.119   0.778  1.00  1.38           H  
ATOM    753  HE2 TYR A  46      14.176   0.979   2.709  1.00  1.38           H  
ATOM    754  HH  TYR A  46      14.708   0.948   0.590  1.00  1.38           H  
ATOM    755  N   LYS A  47      13.133   6.139   7.403  1.00  0.65           N  
ATOM    756  CA  LYS A  47      13.019   6.473   8.814  1.00  0.64           C  
ATOM    757  C   LYS A  47      14.010   5.608   9.577  1.00  0.64           C  
ATOM    758  O   LYS A  47      14.247   4.454   9.220  1.00  0.70           O  
ATOM    759  CB  LYS A  47      11.617   6.221   9.397  1.00  0.90           C  
ATOM    760  CG  LYS A  47      10.495   7.097   8.886  1.00  0.90           C  
ATOM    761  CD  LYS A  47       9.188   6.868   9.711  1.00  0.90           C  
ATOM    762  CE  LYS A  47       8.008   7.676   9.132  1.00  0.90           C  
ATOM    763  NZ  LYS A  47       6.714   7.469   9.890  1.00  0.90           N  
ATOM    764  H   LYS A  47      12.392   5.608   6.940  1.00  0.78           H  
ATOM    765  HA  LYS A  47      13.288   7.516   8.957  1.00  0.77           H  
ATOM    766 1HB  LYS A  47      11.336   5.205   9.204  1.00  1.08           H  
ATOM    767 2HB  LYS A  47      11.657   6.329  10.463  1.00  1.08           H  
ATOM    768 1HG  LYS A  47      10.796   8.143   8.960  1.00  1.08           H  
ATOM    769 2HG  LYS A  47      10.308   6.859   7.835  1.00  1.08           H  
ATOM    770 1HD  LYS A  47       8.949   5.814   9.775  1.00  1.08           H  
ATOM    771 2HD  LYS A  47       9.360   7.224  10.725  1.00  1.08           H  
ATOM    772 1HE  LYS A  47       8.267   8.732   9.167  1.00  1.08           H  
ATOM    773 2HE  LYS A  47       7.853   7.386   8.092  1.00  1.08           H  
ATOM    774 1HZ  LYS A  47       5.998   8.036   9.463  1.00  1.08           H  
ATOM    775 2HZ  LYS A  47       6.383   6.468   9.875  1.00  1.08           H  
ATOM    776 3HZ  LYS A  47       6.837   7.757  10.846  1.00  1.08           H  
ATOM    777  N   LEU A  48      14.577   6.137  10.644  1.00  0.64           N  
ATOM    778  CA  LEU A  48      15.477   5.316  11.455  1.00  0.66           C  
ATOM    779  C   LEU A  48      14.745   4.861  12.713  1.00  0.62           C  
ATOM    780  O   LEU A  48      14.448   5.668  13.618  1.00  0.64           O  
ATOM    781  CB  LEU A  48      16.720   6.107  11.798  1.00  0.92           C  
ATOM    782  CG  LEU A  48      17.497   6.740  10.606  1.00  0.92           C  
ATOM    783  CD1 LEU A  48      18.734   7.517  11.191  1.00  0.92           C  
ATOM    784  CD2 LEU A  48      17.865   5.667   9.524  1.00  0.92           C  
ATOM    785  H   LEU A  48      14.359   7.114  10.869  1.00  0.77           H  
ATOM    786  HA  LEU A  48      15.757   4.420  10.902  1.00  0.79           H  
ATOM    787 1HB  LEU A  48      16.404   6.908  12.409  1.00  1.10           H  
ATOM    788 2HB  LEU A  48      17.398   5.471  12.362  1.00  1.10           H  
ATOM    789  HG  LEU A  48      16.867   7.467  10.131  1.00  1.10           H  
ATOM    790 1HD1 LEU A  48      19.284   8.005  10.404  1.00  1.10           H  
ATOM    791 2HD1 LEU A  48      18.382   8.272  11.897  1.00  1.10           H  
ATOM    792 3HD1 LEU A  48      19.389   6.848  11.694  1.00  1.10           H  
ATOM    793 1HD2 LEU A  48      18.387   6.145   8.709  1.00  1.10           H  
ATOM    794 2HD2 LEU A  48      18.487   4.911   9.924  1.00  1.10           H  
ATOM    795 3HD2 LEU A  48      16.963   5.207   9.133  1.00  1.10           H  
ATOM    796  N   LEU A  49      14.444   3.562  12.752  1.00  0.58           N  
ATOM    797  CA  LEU A  49      13.627   2.990  13.810  1.00  0.59           C  
ATOM    798  C   LEU A  49      14.372   1.915  14.608  1.00  0.61           C  
ATOM    799  O   LEU A  49      14.957   0.992  14.029  1.00  0.71           O  
ATOM    800  CB  LEU A  49      12.365   2.440  13.123  1.00  0.83           C  
ATOM    801  CG  LEU A  49      11.554   3.524  12.253  1.00  0.83           C  
ATOM    802  CD1 LEU A  49      10.456   2.872  11.502  1.00  0.83           C  
ATOM    803  CD2 LEU A  49      10.997   4.579  13.134  1.00  0.83           C  
ATOM    804  H   LEU A  49      14.753   2.943  11.990  1.00  0.70           H  
ATOM    805  HA  LEU A  49      13.360   3.773  14.513  1.00  0.71           H  
ATOM    806 1HB  LEU A  49      12.672   1.641  12.450  1.00  1.00           H  
ATOM    807 2HB  LEU A  49      11.696   2.031  13.880  1.00  1.00           H  
ATOM    808  HG  LEU A  49      12.222   3.977  11.525  1.00  1.00           H  
ATOM    809 1HD1 LEU A  49       9.923   3.610  10.906  1.00  1.00           H  
ATOM    810 2HD1 LEU A  49      10.883   2.149  10.862  1.00  1.00           H  
ATOM    811 3HD1 LEU A  49       9.771   2.398  12.192  1.00  1.00           H  
ATOM    812 1HD2 LEU A  49      10.456   5.310  12.539  1.00  1.00           H  
ATOM    813 2HD2 LEU A  49      10.326   4.132  13.860  1.00  1.00           H  
ATOM    814 3HD2 LEU A  49      11.796   5.060  13.634  1.00  1.00           H  
ATOM    815  N   LEU A  50      14.351   2.045  15.939  1.00  0.63           N  
ATOM    816  CA  LEU A  50      15.062   1.077  16.781  1.00  0.72           C  
ATOM    817  C   LEU A  50      14.127   0.015  17.368  1.00  0.72           C  
ATOM    818  O   LEU A  50      12.969   0.307  17.686  1.00  0.81           O  
ATOM    819  CB  LEU A  50      15.833   1.806  17.900  1.00  0.97           C  
ATOM    820  CG  LEU A  50      16.876   2.911  17.432  1.00  0.97           C  
ATOM    821  CD1 LEU A  50      17.634   3.502  18.660  1.00  0.97           C  
ATOM    822  CD2 LEU A  50      17.814   2.331  16.427  1.00  0.97           C  
ATOM    823  H   LEU A  50      13.844   2.841  16.349  1.00  0.76           H  
ATOM    824  HA  LEU A  50      15.769   0.546  16.162  1.00  0.86           H  
ATOM    825 1HB  LEU A  50      15.103   2.298  18.528  1.00  1.16           H  
ATOM    826 2HB  LEU A  50      16.367   1.063  18.500  1.00  1.16           H  
ATOM    827  HG  LEU A  50      16.342   3.731  16.971  1.00  1.16           H  
ATOM    828 1HD1 LEU A  50      18.333   4.269  18.327  1.00  1.16           H  
ATOM    829 2HD1 LEU A  50      16.928   3.948  19.341  1.00  1.16           H  
ATOM    830 3HD1 LEU A  50      18.187   2.709  19.167  1.00  1.16           H  
ATOM    831 1HD2 LEU A  50      18.516   3.093  16.108  1.00  1.16           H  
ATOM    832 2HD2 LEU A  50      18.341   1.495  16.867  1.00  1.16           H  
ATOM    833 3HD2 LEU A  50      17.266   1.990  15.566  1.00  1.16           H  
ATOM    834  N   ILE A  51      14.647  -1.214  17.530  1.00  0.73           N  
ATOM    835  CA  ILE A  51      13.845  -2.337  18.063  1.00  0.80           C  
ATOM    836  C   ILE A  51      14.207  -2.933  19.442  1.00  0.91           C  
ATOM    837  O   ILE A  51      15.357  -3.309  19.737  1.00  1.06           O  
ATOM    838  CB  ILE A  51      13.753  -3.493  17.024  1.00  1.09           C  
ATOM    839  CG1 ILE A  51      13.014  -2.978  15.743  1.00  1.09           C  
ATOM    840  CG2 ILE A  51      13.039  -4.739  17.631  1.00  1.09           C  
ATOM    841  CD1 ILE A  51      13.014  -3.927  14.577  1.00  1.09           C  
ATOM    842  H   ILE A  51      15.616  -1.351  17.214  1.00  0.88           H  
ATOM    843  HA  ILE A  51      12.826  -1.963  18.167  1.00  0.96           H  
ATOM    844  HB  ILE A  51      14.761  -3.788  16.718  1.00  1.31           H  
ATOM    845 1HG1 ILE A  51      11.994  -2.775  15.995  1.00  1.31           H  
ATOM    846 2HG1 ILE A  51      13.485  -2.052  15.417  1.00  1.31           H  
ATOM    847 1HG2 ILE A  51      13.001  -5.530  16.907  1.00  1.31           H  
ATOM    848 2HG2 ILE A  51      13.585  -5.112  18.496  1.00  1.31           H  
ATOM    849 3HG2 ILE A  51      12.030  -4.479  17.933  1.00  1.31           H  
ATOM    850 1HD1 ILE A  51      12.474  -3.481  13.756  1.00  1.31           H  
ATOM    851 2HD1 ILE A  51      14.044  -4.136  14.278  1.00  1.31           H  
ATOM    852 3HD1 ILE A  51      12.526  -4.844  14.842  1.00  1.31           H  
ATOM    853  N   THR A  52      13.151  -2.993  20.271  1.00  1.02           N  
ATOM    854  CA  THR A  52      13.067  -3.514  21.641  1.00  1.24           C  
ATOM    855  C   THR A  52      13.349  -5.013  21.768  1.00  1.30           C  
ATOM    856  O   THR A  52      12.840  -5.846  21.006  1.00  1.38           O  
ATOM    857  CB  THR A  52      11.680  -3.200  22.218  1.00  1.65           C  
ATOM    858  OG1 THR A  52      11.496  -1.788  22.196  1.00  1.65           O  
ATOM    859  CG2 THR A  52      11.530  -3.682  23.647  1.00  1.65           C  
ATOM    860  H   THR A  52      12.270  -2.619  19.906  1.00  1.22           H  
ATOM    861  HA  THR A  52      13.804  -2.990  22.242  1.00  1.49           H  
ATOM    862  HB  THR A  52      10.930  -3.671  21.605  1.00  1.98           H  
ATOM    863  HG1 THR A  52      11.338  -1.507  21.267  1.00  1.98           H  
ATOM    864 1HG2 THR A  52      10.540  -3.423  24.014  1.00  1.98           H  
ATOM    865 2HG2 THR A  52      11.654  -4.761  23.707  1.00  1.98           H  
ATOM    866 3HG2 THR A  52      12.269  -3.196  24.240  1.00  1.98           H  
ATOM    867  N   ASN A  53      14.133  -5.380  22.772  1.00  1.49           N  
ATOM    868  CA  ASN A  53      14.491  -6.769  22.966  1.00  1.67           C  
ATOM    869  C   ASN A  53      13.365  -7.569  23.645  1.00  1.68           C  
ATOM    870  O   ASN A  53      13.306  -7.709  24.879  1.00  2.04           O  
ATOM    871  CB  ASN A  53      15.800  -6.836  23.732  1.00  2.26           C  
ATOM    872  CG  ASN A  53      16.421  -8.182  23.787  1.00  2.26           C  
ATOM    873  OD1 ASN A  53      15.771  -9.232  23.711  1.00  2.26           O  
ATOM    874  ND2 ASN A  53      17.725  -8.163  23.895  1.00  2.26           N  
ATOM    875  H   ASN A  53      14.517  -4.673  23.380  1.00  1.79           H  
ATOM    876  HA  ASN A  53      14.658  -7.216  21.983  1.00  2.00           H  
ATOM    877 1HB  ASN A  53      16.516  -6.148  23.274  1.00  2.71           H  
ATOM    878 2HB  ASN A  53      15.645  -6.496  24.741  1.00  2.71           H  
ATOM    879 1HD2 ASN A  53      18.254  -9.014  23.921  1.00  2.71           H  
ATOM    880 2HD2 ASN A  53      18.209  -7.277  23.936  1.00  2.71           H  
ATOM    881  N   GLN A  54      12.508  -8.131  22.790  1.00  1.71           N  
ATOM    882  CA  GLN A  54      11.310  -8.886  23.164  1.00  1.93           C  
ATOM    883  C   GLN A  54      11.557  -9.911  24.261  1.00  1.77           C  
ATOM    884  O   GLN A  54      10.723 -10.065  25.160  1.00  1.95           O  
ATOM    885  CB  GLN A  54      10.771  -9.658  21.953  1.00  2.61           C  
ATOM    886  CG  GLN A  54       9.518 -10.490  22.244  1.00  2.61           C  
ATOM    887  CD  GLN A  54       9.105 -11.360  21.097  1.00  2.61           C  
ATOM    888  OE1 GLN A  54       9.736 -11.401  20.040  1.00  2.61           O  
ATOM    889  NE2 GLN A  54       8.043 -12.083  21.319  1.00  2.61           N  
ATOM    890  H   GLN A  54      12.667  -7.911  21.801  1.00  2.05           H  
ATOM    891  HA  GLN A  54      10.555  -8.181  23.515  1.00  2.32           H  
ATOM    892 1HB  GLN A  54      10.521  -8.954  21.157  1.00  3.13           H  
ATOM    893 2HB  GLN A  54      11.541 -10.327  21.571  1.00  3.13           H  
ATOM    894 1HG  GLN A  54       9.686 -11.155  23.089  1.00  3.13           H  
ATOM    895 2HG  GLN A  54       8.688  -9.818  22.473  1.00  3.13           H  
ATOM    896 1HE2 GLN A  54       7.704 -12.708  20.629  1.00  3.13           H  
ATOM    897 2HE2 GLN A  54       7.580 -12.000  22.227  1.00  3.13           H  
ATOM    898  N   SER A  55      12.690 -10.614  24.180  1.00  1.45           N  
ATOM    899  CA  SER A  55      13.043 -11.674  25.119  1.00  1.57           C  
ATOM    900  C   SER A  55      13.330 -11.191  26.542  1.00  1.64           C  
ATOM    901  O   SER A  55      13.380 -11.998  27.465  1.00  1.89           O  
ATOM    902  CB  SER A  55      14.245 -12.447  24.600  1.00  2.15           C  
ATOM    903  OG  SER A  55      13.937 -13.151  23.420  1.00  2.15           O  
ATOM    904  H   SER A  55      13.327 -10.437  23.411  1.00  1.74           H  
ATOM    905  HA  SER A  55      12.200 -12.362  25.171  1.00  1.88           H  
ATOM    906 1HB  SER A  55      15.061 -11.758  24.404  1.00  2.58           H  
ATOM    907 2HB  SER A  55      14.585 -13.142  25.366  1.00  2.58           H  
ATOM    908  HG  SER A  55      14.739 -13.628  23.184  1.00  2.58           H  
ATOM    909  N   GLY A  56      13.582  -9.895  26.736  1.00  1.64           N  
ATOM    910  CA  GLY A  56      13.842  -9.402  28.084  1.00  1.83           C  
ATOM    911  C   GLY A  56      12.516  -9.024  28.706  1.00  1.62           C  
ATOM    912  O   GLY A  56      12.266  -9.240  29.914  1.00  1.65           O  
ATOM    913  H   GLY A  56      13.533  -9.242  25.952  1.00  1.97           H  
ATOM    914 1HA  GLY A  56      14.344 -10.165  28.679  1.00  2.20           H  
ATOM    915 2HA  GLY A  56      14.491  -8.530  28.039  1.00  2.20           H  
ATOM    916  N   ILE A  57      11.627  -8.554  27.822  1.00  1.57           N  
ATOM    917  CA  ILE A  57      10.323  -8.076  28.230  1.00  1.56           C  
ATOM    918  C   ILE A  57       9.426  -9.230  28.642  1.00  1.56           C  
ATOM    919  O   ILE A  57       8.995  -9.328  29.801  1.00  1.61           O  
ATOM    920  CB  ILE A  57       9.621  -7.336  27.055  1.00  2.18           C  
ATOM    921  CG1 ILE A  57      10.441  -6.099  26.575  1.00  2.18           C  
ATOM    922  CG2 ILE A  57       8.176  -6.908  27.458  1.00  2.18           C  
ATOM    923  CD1 ILE A  57      10.663  -5.058  27.586  1.00  2.18           C  
ATOM    924  H   ILE A  57      11.946  -8.448  26.855  1.00  1.88           H  
ATOM    925  HA  ILE A  57      10.431  -7.420  29.077  1.00  1.87           H  
ATOM    926  HB  ILE A  57       9.553  -8.007  26.200  1.00  2.62           H  
ATOM    927 1HG1 ILE A  57      11.406  -6.436  26.213  1.00  2.62           H  
ATOM    928 2HG1 ILE A  57       9.902  -5.649  25.741  1.00  2.62           H  
ATOM    929 1HG2 ILE A  57       7.716  -6.416  26.610  1.00  2.62           H  
ATOM    930 2HG2 ILE A  57       7.582  -7.778  27.726  1.00  2.62           H  
ATOM    931 3HG2 ILE A  57       8.193  -6.231  28.305  1.00  2.62           H  
ATOM    932 1HD1 ILE A  57      11.198  -4.230  27.162  1.00  2.62           H  
ATOM    933 2HD1 ILE A  57       9.716  -4.717  27.909  1.00  2.62           H  
ATOM    934 3HD1 ILE A  57      11.227  -5.447  28.429  1.00  2.62           H  
ATOM    935  N   ASN A  58       9.188 -10.180  27.743  1.00  1.63           N  
ATOM    936  CA  ASN A  58       8.306 -11.264  28.148  1.00  1.79           C  
ATOM    937  C   ASN A  58       9.129 -12.437  28.655  1.00  1.79           C  
ATOM    938  O   ASN A  58       9.182 -13.527  28.080  1.00  1.95           O  
ATOM    939  CB  ASN A  58       7.289 -11.588  27.084  1.00  2.44           C  
ATOM    940  CG  ASN A  58       6.168 -12.494  27.615  1.00  2.44           C  
ATOM    941  OD1 ASN A  58       6.395 -13.435  28.381  1.00  2.44           O  
ATOM    942  ND2 ASN A  58       4.943 -12.180  27.270  1.00  2.44           N  
ATOM    943  H   ASN A  58       9.610 -10.133  26.809  1.00  1.96           H  
ATOM    944  HA  ASN A  58       7.714 -10.925  28.997  1.00  2.15           H  
ATOM    945 1HB  ASN A  58       6.846 -10.664  26.708  1.00  2.93           H  
ATOM    946 2HB  ASN A  58       7.792 -12.060  26.254  1.00  2.93           H  
ATOM    947 1HD2 ASN A  58       4.175 -12.721  27.606  1.00  2.93           H  
ATOM    948 2HD2 ASN A  58       4.754 -11.362  26.692  1.00  2.93           H  
ATOM    949  N   ARG A  59       9.811 -12.127  29.740  1.00  1.69           N  
ATOM    950  CA  ARG A  59      10.631 -13.006  30.528  1.00  1.79           C  
ATOM    951  C   ARG A  59      10.411 -12.542  31.941  1.00  1.79           C  
ATOM    952  O   ARG A  59      10.697 -13.245  32.911  1.00  1.89           O  
ATOM    953  CB  ARG A  59      12.090 -12.929  30.118  1.00  2.47           C  
ATOM    954  CG  ARG A  59      13.073 -13.821  30.868  1.00  2.47           C  
ATOM    955  CD  ARG A  59      12.881 -15.260  30.579  1.00  2.47           C  
ATOM    956  NE  ARG A  59      13.836 -16.106  31.297  1.00  2.47           N  
ATOM    957  CZ  ARG A  59      15.080 -16.452  30.868  1.00  2.47           C  
ATOM    958  NH1 ARG A  59      15.552 -16.014  29.713  1.00  2.47           N  
ATOM    959  NH2 ARG A  59      15.825 -17.245  31.621  1.00  2.47           N  
ATOM    960  H   ARG A  59       9.667 -11.172  30.067  1.00  2.03           H  
ATOM    961  HA  ARG A  59      10.270 -14.025  30.420  1.00  2.15           H  
ATOM    962 1HB  ARG A  59      12.148 -13.224  29.083  1.00  2.96           H  
ATOM    963 2HB  ARG A  59      12.444 -11.903  30.189  1.00  2.96           H  
ATOM    964 1HG  ARG A  59      14.079 -13.548  30.567  1.00  2.96           H  
ATOM    965 2HG  ARG A  59      12.964 -13.676  31.934  1.00  2.96           H  
ATOM    966 1HD  ARG A  59      11.888 -15.557  30.900  1.00  2.96           H  
ATOM    967 2HD  ARG A  59      12.980 -15.444  29.511  1.00  2.96           H  
ATOM    968  HE  ARG A  59      13.537 -16.476  32.193  1.00  2.96           H  
ATOM    969 1HH1 ARG A  59      14.998 -15.404  29.128  1.00  2.96           H  
ATOM    970 2HH1 ARG A  59      16.477 -16.288  29.405  1.00  2.96           H  
ATOM    971 1HH2 ARG A  59      15.469 -17.591  32.499  1.00  2.96           H  
ATOM    972 2HH2 ARG A  59      16.770 -17.534  31.320  1.00  2.96           H  
ATOM    973  N   GLY A  60       9.907 -11.303  32.038  1.00  1.66           N  
ATOM    974  CA  GLY A  60       9.709 -10.652  33.317  1.00  1.70           C  
ATOM    975  C   GLY A  60      10.998 -10.098  33.911  1.00  1.66           C  
ATOM    976  O   GLY A  60      11.086  -9.939  35.128  1.00  1.83           O  
ATOM    977  H   GLY A  60       9.662 -10.776  31.195  1.00  1.99           H  
ATOM    978 1HA  GLY A  60       8.995  -9.837  33.190  1.00  2.04           H  
ATOM    979 2HA  GLY A  60       9.261 -11.359  34.013  1.00  2.04           H  
ATOM    980  N   TYR A  61      12.023  -9.847  33.089  1.00  1.51           N  
ATOM    981  CA  TYR A  61      13.287  -9.352  33.614  1.00  1.57           C  
ATOM    982  C   TYR A  61      13.422  -7.847  33.436  1.00  1.50           C  
ATOM    983  O   TYR A  61      13.942  -7.152  34.310  1.00  1.67           O  
ATOM    984  CB  TYR A  61      14.449 -10.127  32.978  1.00  2.18           C  
ATOM    985  CG  TYR A  61      14.623 -11.594  33.440  1.00  2.18           C  
ATOM    986  CD1 TYR A  61      13.901 -12.132  34.521  1.00  2.18           C  
ATOM    987  CD2 TYR A  61      15.562 -12.394  32.804  1.00  2.18           C  
ATOM    988  CE1 TYR A  61      14.112 -13.418  34.921  1.00  2.18           C  
ATOM    989  CE2 TYR A  61      15.767 -13.696  33.227  1.00  2.18           C  
ATOM    990  CZ  TYR A  61      15.036 -14.201  34.281  1.00  2.18           C  
ATOM    991  OH  TYR A  61      15.218 -15.491  34.712  1.00  2.18           O  
ATOM    992  H   TYR A  61      11.935  -9.928  32.076  1.00  1.81           H  
ATOM    993  HA  TYR A  61      13.313  -9.513  34.688  1.00  1.88           H  
ATOM    994 1HB  TYR A  61      14.283 -10.151  31.897  1.00  2.62           H  
ATOM    995 2HB  TYR A  61      15.366  -9.615  33.130  1.00  2.62           H  
ATOM    996  HD1 TYR A  61      13.167 -11.562  35.065  1.00  2.62           H  
ATOM    997  HD2 TYR A  61      16.142 -11.993  31.971  1.00  2.62           H  
ATOM    998  HE1 TYR A  61      13.540 -13.816  35.760  1.00  2.62           H  
ATOM    999  HE2 TYR A  61      16.500 -14.320  32.724  1.00  2.62           H  
ATOM   1000  HH  TYR A  61      14.617 -15.666  35.444  1.00  2.62           H  
ATOM   1001  N   TYR A  62      12.947  -7.349  32.305  1.00  1.38           N  
ATOM   1002  CA  TYR A  62      13.030  -5.939  31.965  1.00  1.33           C  
ATOM   1003  C   TYR A  62      11.644  -5.516  31.532  1.00  1.27           C  
ATOM   1004  O   TYR A  62      10.879  -6.367  31.093  1.00  1.42           O  
ATOM   1005  CB  TYR A  62      14.051  -5.764  30.852  1.00  1.89           C  
ATOM   1006  CG  TYR A  62      15.409  -6.305  31.262  1.00  1.89           C  
ATOM   1007  CD1 TYR A  62      15.730  -7.631  30.999  1.00  1.89           C  
ATOM   1008  CD2 TYR A  62      16.306  -5.507  31.932  1.00  1.89           C  
ATOM   1009  CE1 TYR A  62      16.932  -8.146  31.411  1.00  1.89           C  
ATOM   1010  CE2 TYR A  62      17.518  -6.032  32.338  1.00  1.89           C  
ATOM   1011  CZ  TYR A  62      17.827  -7.339  32.081  1.00  1.89           C  
ATOM   1012  OH  TYR A  62      19.031  -7.856  32.489  1.00  1.89           O  
ATOM   1013  H   TYR A  62      12.539  -7.985  31.621  1.00  1.66           H  
ATOM   1014  HA  TYR A  62      13.315  -5.354  32.841  1.00  1.60           H  
ATOM   1015 1HB  TYR A  62      13.715  -6.297  29.962  1.00  2.27           H  
ATOM   1016 2HB  TYR A  62      14.150  -4.708  30.599  1.00  2.27           H  
ATOM   1017  HD1 TYR A  62      15.024  -8.265  30.479  1.00  2.27           H  
ATOM   1018  HD2 TYR A  62      16.058  -4.469  32.148  1.00  2.27           H  
ATOM   1019  HE1 TYR A  62      17.181  -9.188  31.211  1.00  2.27           H  
ATOM   1020  HE2 TYR A  62      18.237  -5.410  32.873  1.00  2.27           H  
ATOM   1021  HH  TYR A  62      19.541  -7.177  32.988  1.00  2.27           H  
ATOM   1022  N   THR A  63      11.273  -4.241  31.640  1.00  1.25           N  
ATOM   1023  CA  THR A  63       9.950  -3.908  31.107  1.00  1.28           C  
ATOM   1024  C   THR A  63      10.004  -2.959  29.943  1.00  1.24           C  
ATOM   1025  O   THR A  63      11.068  -2.453  29.564  1.00  1.15           O  
ATOM   1026  CB  THR A  63       8.973  -3.373  32.161  1.00  1.78           C  
ATOM   1027  OG1 THR A  63       7.672  -3.297  31.544  1.00  1.78           O  
ATOM   1028  CG2 THR A  63       9.386  -2.006  32.682  1.00  1.78           C  
ATOM   1029  H   THR A  63      11.887  -3.519  32.061  1.00  1.50           H  
ATOM   1030  HA  THR A  63       9.492  -4.820  30.728  1.00  1.54           H  
ATOM   1031  HB  THR A  63       8.927  -4.077  32.993  1.00  2.14           H  
ATOM   1032  HG1 THR A  63       6.998  -3.229  32.237  1.00  2.14           H  
ATOM   1033 1HG2 THR A  63       8.661  -1.663  33.417  1.00  2.14           H  
ATOM   1034 2HG2 THR A  63      10.355  -2.082  33.151  1.00  2.14           H  
ATOM   1035 3HG2 THR A  63       9.439  -1.300  31.887  1.00  2.14           H  
ATOM   1036  N   LEU A  64       8.836  -2.682  29.380  1.00  1.34           N  
ATOM   1037  CA  LEU A  64       8.773  -1.859  28.183  1.00  1.30           C  
ATOM   1038  C   LEU A  64       9.305  -0.477  28.431  1.00  1.19           C  
ATOM   1039  O   LEU A  64       9.960   0.099  27.568  1.00  1.14           O  
ATOM   1040  CB  LEU A  64       7.341  -1.787  27.648  1.00  1.83           C  
ATOM   1041  CG  LEU A  64       6.747  -3.099  27.048  1.00  1.83           C  
ATOM   1042  CD1 LEU A  64       5.283  -2.873  26.737  1.00  1.83           C  
ATOM   1043  CD2 LEU A  64       7.488  -3.479  25.777  1.00  1.83           C  
ATOM   1044  H   LEU A  64       8.000  -3.089  29.800  1.00  1.61           H  
ATOM   1045  HA  LEU A  64       9.413  -2.307  27.430  1.00  1.56           H  
ATOM   1046 1HB  LEU A  64       6.689  -1.472  28.462  1.00  2.20           H  
ATOM   1047 2HB  LEU A  64       7.303  -1.020  26.869  1.00  2.20           H  
ATOM   1048  HG  LEU A  64       6.826  -3.910  27.768  1.00  2.20           H  
ATOM   1049 1HD1 LEU A  64       4.856  -3.772  26.315  1.00  2.20           H  
ATOM   1050 2HD1 LEU A  64       4.749  -2.611  27.650  1.00  2.20           H  
ATOM   1051 3HD1 LEU A  64       5.189  -2.064  26.020  1.00  2.20           H  
ATOM   1052 1HD2 LEU A  64       7.049  -4.378  25.360  1.00  2.20           H  
ATOM   1053 2HD2 LEU A  64       7.397  -2.678  25.089  1.00  2.20           H  
ATOM   1054 3HD2 LEU A  64       8.529  -3.662  25.968  1.00  2.20           H  
ATOM   1055  N   LYS A  65       9.035   0.048  29.616  1.00  1.19           N  
ATOM   1056  CA  LYS A  65       9.482   1.369  30.013  1.00  1.16           C  
ATOM   1057  C   LYS A  65      10.999   1.471  30.174  1.00  1.05           C  
ATOM   1058  O   LYS A  65      11.548   2.570  30.074  1.00  1.04           O  
ATOM   1059  CB  LYS A  65       8.801   1.795  31.312  1.00  1.64           C  
ATOM   1060  CG  LYS A  65       7.311   2.076  31.169  1.00  1.64           C  
ATOM   1061  CD  LYS A  65       6.690   2.486  32.500  1.00  1.64           C  
ATOM   1062  CE  LYS A  65       5.198   2.783  32.353  1.00  1.64           C  
ATOM   1063  NZ  LYS A  65       4.572   3.155  33.654  1.00  1.64           N  
ATOM   1064  H   LYS A  65       8.484  -0.501  30.259  1.00  1.43           H  
ATOM   1065  HA  LYS A  65       9.190   2.070  29.230  1.00  1.39           H  
ATOM   1066 1HB  LYS A  65       8.937   1.026  32.068  1.00  1.97           H  
ATOM   1067 2HB  LYS A  65       9.278   2.702  31.684  1.00  1.97           H  
ATOM   1068 1HG  LYS A  65       7.166   2.878  30.444  1.00  1.97           H  
ATOM   1069 2HG  LYS A  65       6.809   1.184  30.797  1.00  1.97           H  
ATOM   1070 1HD  LYS A  65       6.823   1.683  33.226  1.00  1.97           H  
ATOM   1071 2HD  LYS A  65       7.194   3.378  32.874  1.00  1.97           H  
ATOM   1072 1HE  LYS A  65       5.067   3.604  31.650  1.00  1.97           H  
ATOM   1073 2HE  LYS A  65       4.696   1.899  31.960  1.00  1.97           H  
ATOM   1074 1HZ  LYS A  65       3.588   3.343  33.512  1.00  1.97           H  
ATOM   1075 2HZ  LYS A  65       4.676   2.394  34.311  1.00  1.97           H  
ATOM   1076 3HZ  LYS A  65       5.020   3.981  34.023  1.00  1.97           H  
ATOM   1077  N   ASP A  66      11.699   0.351  30.408  1.00  1.04           N  
ATOM   1078  CA  ASP A  66      13.133   0.450  30.600  1.00  1.02           C  
ATOM   1079  C   ASP A  66      13.768   0.467  29.238  1.00  0.99           C  
ATOM   1080  O   ASP A  66      14.652   1.282  28.947  1.00  0.98           O  
ATOM   1081  CB  ASP A  66      13.686  -0.786  31.324  1.00  1.43           C  
ATOM   1082  CG  ASP A  66      13.224  -0.975  32.750  1.00  1.43           C  
ATOM   1083  OD1 ASP A  66      13.385  -0.088  33.562  1.00  1.43           O  
ATOM   1084  OD2 ASP A  66      12.709  -2.056  33.026  1.00  1.43           O  
ATOM   1085  H   ASP A  66      11.262  -0.568  30.435  1.00  1.25           H  
ATOM   1086  HA  ASP A  66      13.380   1.366  31.136  1.00  1.22           H  
ATOM   1087 1HB  ASP A  66      13.408  -1.679  30.756  1.00  1.72           H  
ATOM   1088 2HB  ASP A  66      14.775  -0.738  31.322  1.00  1.72           H  
ATOM   1089  N   PHE A  67      13.262  -0.387  28.356  1.00  1.03           N  
ATOM   1090  CA  PHE A  67      13.863  -0.439  27.053  1.00  1.04           C  
ATOM   1091  C   PHE A  67      13.484   0.810  26.268  1.00  0.89           C  
ATOM   1092  O   PHE A  67      14.349   1.393  25.609  1.00  0.84           O  
ATOM   1093  CB  PHE A  67      13.534  -1.751  26.342  1.00  1.46           C  
ATOM   1094  CG  PHE A  67      14.278  -3.042  26.921  1.00  1.46           C  
ATOM   1095  CD1 PHE A  67      15.399  -2.986  27.796  1.00  1.46           C  
ATOM   1096  CD2 PHE A  67      13.858  -4.316  26.556  1.00  1.46           C  
ATOM   1097  CE1 PHE A  67      16.004  -4.147  28.245  1.00  1.46           C  
ATOM   1098  CE2 PHE A  67      14.469  -5.444  27.021  1.00  1.46           C  
ATOM   1099  CZ  PHE A  67      15.526  -5.362  27.847  1.00  1.46           C  
ATOM   1100  H   PHE A  67      12.507  -1.025  28.628  1.00  1.24           H  
ATOM   1101  HA  PHE A  67      14.937  -0.396  27.170  1.00  1.25           H  
ATOM   1102 1HB  PHE A  67      12.456  -1.923  26.414  1.00  1.75           H  
ATOM   1103 2HB  PHE A  67      13.781  -1.654  25.289  1.00  1.75           H  
ATOM   1104  HD1 PHE A  67      15.808  -2.044  28.138  1.00  1.75           H  
ATOM   1105  HD2 PHE A  67      13.022  -4.431  25.893  1.00  1.75           H  
ATOM   1106  HE1 PHE A  67      16.868  -4.092  28.921  1.00  1.75           H  
ATOM   1107  HE2 PHE A  67      14.100  -6.418  26.718  1.00  1.75           H  
ATOM   1108  HZ  PHE A  67      15.980  -6.262  28.193  1.00  1.75           H  
ATOM   1109  N   GLU A  68      12.226   1.264  26.334  1.00  0.90           N  
ATOM   1110  CA  GLU A  68      11.876   2.475  25.611  1.00  0.89           C  
ATOM   1111  C   GLU A  68      12.644   3.690  26.101  1.00  0.80           C  
ATOM   1112  O   GLU A  68      13.129   4.468  25.277  1.00  0.82           O  
ATOM   1113  CB  GLU A  68      10.385   2.815  25.676  1.00  1.25           C  
ATOM   1114  CG  GLU A  68      10.079   4.122  24.905  1.00  1.25           C  
ATOM   1115  CD  GLU A  68       8.680   4.532  24.823  1.00  1.25           C  
ATOM   1116  OE1 GLU A  68       7.804   3.741  25.059  1.00  1.25           O  
ATOM   1117  OE2 GLU A  68       8.481   5.700  24.563  1.00  1.25           O  
ATOM   1118  H   GLU A  68      11.500   0.765  26.851  1.00  1.08           H  
ATOM   1119  HA  GLU A  68      12.129   2.320  24.564  1.00  1.07           H  
ATOM   1120 1HB  GLU A  68       9.796   2.002  25.249  1.00  1.50           H  
ATOM   1121 2HB  GLU A  68      10.079   2.942  26.717  1.00  1.50           H  
ATOM   1122 1HG  GLU A  68      10.618   4.942  25.367  1.00  1.50           H  
ATOM   1123 2HG  GLU A  68      10.450   4.009  23.905  1.00  1.50           H  
ATOM   1124  N   GLN A  69      12.753   3.904  27.421  1.00  0.80           N  
ATOM   1125  CA  GLN A  69      13.427   5.121  27.850  1.00  0.85           C  
ATOM   1126  C   GLN A  69      14.901   5.095  27.476  1.00  0.77           C  
ATOM   1127  O   GLN A  69      15.476   6.128  27.102  1.00  0.83           O  
ATOM   1128  CB  GLN A  69      13.266   5.346  29.349  1.00  1.17           C  
ATOM   1129  CG  GLN A  69      13.771   6.714  29.822  1.00  1.17           C  
ATOM   1130  CD  GLN A  69      12.964   7.853  29.187  1.00  1.17           C  
ATOM   1131  OE1 GLN A  69      11.730   7.843  29.244  1.00  1.17           O  
ATOM   1132  NE2 GLN A  69      13.650   8.816  28.586  1.00  1.17           N  
ATOM   1133  H   GLN A  69      12.357   3.273  28.128  1.00  0.96           H  
ATOM   1134  HA  GLN A  69      12.962   5.958  27.330  1.00  1.02           H  
ATOM   1135 1HB  GLN A  69      12.214   5.250  29.618  1.00  1.40           H  
ATOM   1136 2HB  GLN A  69      13.808   4.567  29.890  1.00  1.40           H  
ATOM   1137 1HG  GLN A  69      13.657   6.774  30.902  1.00  1.40           H  
ATOM   1138 2HG  GLN A  69      14.818   6.840  29.548  1.00  1.40           H  
ATOM   1139 1HE2 GLN A  69      13.162   9.581  28.137  1.00  1.40           H  
ATOM   1140 2HE2 GLN A  69      14.649   8.777  28.558  1.00  1.40           H  
ATOM   1141  N   LEU A  70      15.535   3.926  27.571  1.00  0.71           N  
ATOM   1142  CA  LEU A  70      16.926   3.851  27.196  1.00  0.70           C  
ATOM   1143  C   LEU A  70      17.066   4.021  25.682  1.00  0.58           C  
ATOM   1144  O   LEU A  70      18.068   4.549  25.201  1.00  0.61           O  
ATOM   1145  CB  LEU A  70      17.580   2.579  27.711  1.00  0.99           C  
ATOM   1146  CG  LEU A  70      19.119   2.456  27.466  1.00  0.99           C  
ATOM   1147  CD1 LEU A  70      19.846   3.596  28.077  1.00  0.99           C  
ATOM   1148  CD2 LEU A  70      19.622   1.258  28.126  1.00  0.99           C  
ATOM   1149  H   LEU A  70      15.066   3.083  27.926  1.00  0.85           H  
ATOM   1150  HA  LEU A  70      17.412   4.691  27.679  1.00  0.84           H  
ATOM   1151 1HB  LEU A  70      17.406   2.515  28.787  1.00  1.19           H  
ATOM   1152 2HB  LEU A  70      17.078   1.748  27.252  1.00  1.19           H  
ATOM   1153  HG  LEU A  70      19.324   2.436  26.398  1.00  1.19           H  
ATOM   1154 1HD1 LEU A  70      20.903   3.453  27.890  1.00  1.19           H  
ATOM   1155 2HD1 LEU A  70      19.538   4.509  27.651  1.00  1.19           H  
ATOM   1156 3HD1 LEU A  70      19.656   3.621  29.146  1.00  1.19           H  
ATOM   1157 1HD2 LEU A  70      20.692   1.196  27.993  1.00  1.19           H  
ATOM   1158 2HD2 LEU A  70      19.392   1.374  29.146  1.00  1.19           H  
ATOM   1159 3HD2 LEU A  70      19.167   0.374  27.758  1.00  1.19           H  
ATOM   1160  N   THR A  71      16.105   3.512  24.917  1.00  0.54           N  
ATOM   1161  CA  THR A  71      16.144   3.663  23.476  1.00  0.58           C  
ATOM   1162  C   THR A  71      16.067   5.171  23.148  1.00  0.61           C  
ATOM   1163  O   THR A  71      16.789   5.647  22.267  1.00  0.62           O  
ATOM   1164  CB  THR A  71      15.033   2.860  22.787  1.00  0.80           C  
ATOM   1165  OG1 THR A  71      15.173   1.484  23.121  1.00  0.80           O  
ATOM   1166  CG2 THR A  71      15.202   2.972  21.317  1.00  0.80           C  
ATOM   1167  H   THR A  71      15.330   3.000  25.340  1.00  0.65           H  
ATOM   1168  HA  THR A  71      17.099   3.286  23.113  1.00  0.70           H  
ATOM   1169  HB  THR A  71      14.069   3.214  23.102  1.00  0.96           H  
ATOM   1170  HG1 THR A  71      14.853   1.362  24.034  1.00  0.96           H  
ATOM   1171 1HG2 THR A  71      14.438   2.381  20.826  1.00  0.96           H  
ATOM   1172 2HG2 THR A  71      15.120   4.011  21.006  1.00  0.96           H  
ATOM   1173 3HG2 THR A  71      16.179   2.586  21.056  1.00  0.96           H  
ATOM   1174  N   GLN A  72      15.197   5.933  23.858  1.00  0.69           N  
ATOM   1175  CA  GLN A  72      15.088   7.385  23.635  1.00  0.79           C  
ATOM   1176  C   GLN A  72      16.462   8.038  23.878  1.00  0.76           C  
ATOM   1177  O   GLN A  72      16.878   8.928  23.130  1.00  0.79           O  
ATOM   1178  CB  GLN A  72      14.053   8.037  24.573  1.00  1.07           C  
ATOM   1179  CG  GLN A  72      12.567   7.697  24.316  1.00  1.07           C  
ATOM   1180  CD  GLN A  72      11.658   8.349  25.362  1.00  1.07           C  
ATOM   1181  OE1 GLN A  72      12.110   9.293  26.028  1.00  1.07           O  
ATOM   1182  NE2 GLN A  72      10.412   7.883  25.528  1.00  1.07           N  
ATOM   1183  H   GLN A  72      14.575   5.470  24.528  1.00  0.83           H  
ATOM   1184  HA  GLN A  72      14.799   7.564  22.600  1.00  0.95           H  
ATOM   1185 1HB  GLN A  72      14.270   7.749  25.596  1.00  1.28           H  
ATOM   1186 2HB  GLN A  72      14.157   9.118  24.516  1.00  1.28           H  
ATOM   1187 1HG  GLN A  72      12.278   8.049  23.327  1.00  1.28           H  
ATOM   1188 2HG  GLN A  72      12.432   6.631  24.385  1.00  1.28           H  
ATOM   1189 1HE2 GLN A  72       9.820   8.299  26.217  1.00  1.28           H  
ATOM   1190 2HE2 GLN A  72      10.026   7.095  24.984  1.00  1.28           H  
ATOM   1191  N   TYR A  73      17.168   7.584  24.926  1.00  0.76           N  
ATOM   1192  CA  TYR A  73      18.541   8.008  25.218  1.00  0.79           C  
ATOM   1193  C   TYR A  73      19.461   7.742  24.042  1.00  0.72           C  
ATOM   1194  O   TYR A  73      20.224   8.621  23.630  1.00  0.77           O  
ATOM   1195  CB  TYR A  73      19.053   7.318  26.469  1.00  1.10           C  
ATOM   1196  CG  TYR A  73      20.551   7.331  26.699  1.00  1.10           C  
ATOM   1197  CD1 TYR A  73      21.212   8.408  27.236  1.00  1.10           C  
ATOM   1198  CD2 TYR A  73      21.255   6.166  26.383  1.00  1.10           C  
ATOM   1199  CE1 TYR A  73      22.574   8.307  27.474  1.00  1.10           C  
ATOM   1200  CE2 TYR A  73      22.585   6.061  26.629  1.00  1.10           C  
ATOM   1201  CZ  TYR A  73      23.252   7.108  27.174  1.00  1.10           C  
ATOM   1202  OH  TYR A  73      24.586   6.967  27.494  1.00  1.10           O  
ATOM   1203  H   TYR A  73      16.712   6.918  25.560  1.00  0.91           H  
ATOM   1204  HA  TYR A  73      18.536   9.083  25.394  1.00  0.95           H  
ATOM   1205 1HB  TYR A  73      18.586   7.790  27.332  1.00  1.32           H  
ATOM   1206 2HB  TYR A  73      18.735   6.327  26.483  1.00  1.32           H  
ATOM   1207  HD1 TYR A  73      20.671   9.320  27.489  1.00  1.32           H  
ATOM   1208  HD2 TYR A  73      20.726   5.315  25.954  1.00  1.32           H  
ATOM   1209  HE1 TYR A  73      23.110   9.141  27.921  1.00  1.32           H  
ATOM   1210  HE2 TYR A  73      23.114   5.132  26.406  1.00  1.32           H  
ATOM   1211  HH  TYR A  73      24.752   6.034  27.837  1.00  1.32           H  
ATOM   1212  N   LEU A  74      19.419   6.523  23.505  1.00  0.65           N  
ATOM   1213  CA  LEU A  74      20.295   6.224  22.390  1.00  0.65           C  
ATOM   1214  C   LEU A  74      20.002   7.135  21.215  1.00  0.62           C  
ATOM   1215  O   LEU A  74      20.937   7.590  20.555  1.00  0.68           O  
ATOM   1216  CB  LEU A  74      20.106   4.794  21.883  1.00  0.91           C  
ATOM   1217  CG  LEU A  74      20.503   3.648  22.796  1.00  0.91           C  
ATOM   1218  CD1 LEU A  74      20.101   2.333  22.071  1.00  0.91           C  
ATOM   1219  CD2 LEU A  74      21.994   3.741  23.145  1.00  0.91           C  
ATOM   1220  H   LEU A  74      18.815   5.809  23.925  1.00  0.78           H  
ATOM   1221  HA  LEU A  74      21.318   6.400  22.701  1.00  0.78           H  
ATOM   1222 1HB  LEU A  74      19.052   4.662  21.640  1.00  1.09           H  
ATOM   1223 2HB  LEU A  74      20.675   4.687  20.957  1.00  1.09           H  
ATOM   1224  HG  LEU A  74      19.932   3.692  23.721  1.00  1.09           H  
ATOM   1225 1HD1 LEU A  74      20.338   1.485  22.683  1.00  1.09           H  
ATOM   1226 2HD1 LEU A  74      19.031   2.341  21.873  1.00  1.09           H  
ATOM   1227 3HD1 LEU A  74      20.634   2.255  21.129  1.00  1.09           H  
ATOM   1228 1HD2 LEU A  74      22.271   2.927  23.782  1.00  1.09           H  
ATOM   1229 2HD2 LEU A  74      22.585   3.708  22.243  1.00  1.09           H  
ATOM   1230 3HD2 LEU A  74      22.205   4.664  23.668  1.00  1.09           H  
ATOM   1231  N   GLN A  75      18.722   7.428  20.957  1.00  0.59           N  
ATOM   1232  CA  GLN A  75      18.370   8.300  19.845  1.00  0.62           C  
ATOM   1233  C   GLN A  75      18.964   9.694  20.063  1.00  0.66           C  
ATOM   1234  O   GLN A  75      19.542  10.278  19.141  1.00  0.72           O  
ATOM   1235  CB  GLN A  75      16.853   8.445  19.724  1.00  0.86           C  
ATOM   1236  CG  GLN A  75      16.084   7.210  19.292  1.00  0.86           C  
ATOM   1237  CD  GLN A  75      14.601   7.464  19.382  1.00  0.86           C  
ATOM   1238  OE1 GLN A  75      14.163   8.329  20.148  1.00  0.86           O  
ATOM   1239  NE2 GLN A  75      13.818   6.766  18.612  1.00  0.86           N  
ATOM   1240  H   GLN A  75      17.992   6.980  21.524  1.00  0.71           H  
ATOM   1241  HA  GLN A  75      18.778   7.884  18.924  1.00  0.74           H  
ATOM   1242 1HB  GLN A  75      16.454   8.760  20.683  1.00  1.03           H  
ATOM   1243 2HB  GLN A  75      16.625   9.234  19.011  1.00  1.03           H  
ATOM   1244 1HG  GLN A  75      16.320   6.972  18.270  1.00  1.03           H  
ATOM   1245 2HG  GLN A  75      16.336   6.377  19.937  1.00  1.03           H  
ATOM   1246 1HE2 GLN A  75      12.835   6.945  18.641  1.00  1.03           H  
ATOM   1247 2HE2 GLN A  75      14.189   6.067  17.987  1.00  1.03           H  
ATOM   1248  N   GLU A  76      18.871  10.214  21.300  1.00  0.68           N  
ATOM   1249  CA  GLU A  76      19.424  11.530  21.612  1.00  0.76           C  
ATOM   1250  C   GLU A  76      20.921  11.585  21.356  1.00  0.79           C  
ATOM   1251  O   GLU A  76      21.399  12.533  20.716  1.00  0.85           O  
ATOM   1252  CB  GLU A  76      19.158  11.921  23.071  1.00  1.03           C  
ATOM   1253  CG  GLU A  76      19.718  13.307  23.465  1.00  1.03           C  
ATOM   1254  CD  GLU A  76      19.453  13.690  24.902  1.00  1.03           C  
ATOM   1255  OE1 GLU A  76      18.801  12.950  25.590  1.00  1.03           O  
ATOM   1256  OE2 GLU A  76      19.920  14.738  25.317  1.00  1.03           O  
ATOM   1257  H   GLU A  76      18.342   9.703  22.018  1.00  0.82           H  
ATOM   1258  HA  GLU A  76      18.942  12.263  20.966  1.00  0.91           H  
ATOM   1259 1HB  GLU A  76      18.084  11.915  23.258  1.00  1.24           H  
ATOM   1260 2HB  GLU A  76      19.605  11.177  23.732  1.00  1.24           H  
ATOM   1261 1HG  GLU A  76      20.794  13.297  23.314  1.00  1.24           H  
ATOM   1262 2HG  GLU A  76      19.295  14.061  22.803  1.00  1.24           H  
ATOM   1263  N   SER A  77      21.655  10.567  21.836  1.00  0.77           N  
ATOM   1264  CA  SER A  77      23.099  10.504  21.647  1.00  0.84           C  
ATOM   1265  C   SER A  77      23.460  10.347  20.175  1.00  0.82           C  
ATOM   1266  O   SER A  77      24.381  10.995  19.686  1.00  0.90           O  
ATOM   1267  CB  SER A  77      23.709   9.382  22.464  1.00  1.14           C  
ATOM   1268  OG  SER A  77      23.616   9.638  23.843  1.00  1.14           O  
ATOM   1269  H   SER A  77      21.187   9.830  22.378  1.00  0.92           H  
ATOM   1270  HA  SER A  77      23.525  11.442  22.002  1.00  1.01           H  
ATOM   1271 1HB  SER A  77      23.180   8.462  22.236  1.00  1.37           H  
ATOM   1272 2HB  SER A  77      24.753   9.249  22.177  1.00  1.37           H  
ATOM   1273  HG  SER A  77      24.130   8.953  24.276  1.00  1.37           H  
ATOM   1274  N   LEU A  78      22.724   9.519  19.433  1.00  0.76           N  
ATOM   1275  CA  LEU A  78      23.024   9.363  18.019  1.00  0.79           C  
ATOM   1276  C   LEU A  78      22.847  10.690  17.301  1.00  0.83           C  
ATOM   1277  O   LEU A  78      23.666  11.066  16.454  1.00  0.93           O  
ATOM   1278  CB  LEU A  78      22.110   8.294  17.411  1.00  1.09           C  
ATOM   1279  CG  LEU A  78      22.392   6.838  17.808  1.00  1.09           C  
ATOM   1280  CD1 LEU A  78      21.222   5.959  17.398  1.00  1.09           C  
ATOM   1281  CD2 LEU A  78      23.657   6.349  17.089  1.00  1.09           C  
ATOM   1282  H   LEU A  78      21.975   8.968  19.858  1.00  0.91           H  
ATOM   1283  HA  LEU A  78      24.062   9.061  17.922  1.00  0.95           H  
ATOM   1284 1HB  LEU A  78      21.097   8.521  17.728  1.00  1.31           H  
ATOM   1285 2HB  LEU A  78      22.157   8.362  16.340  1.00  1.31           H  
ATOM   1286  HG  LEU A  78      22.522   6.771  18.875  1.00  1.31           H  
ATOM   1287 1HD1 LEU A  78      21.419   4.934  17.679  1.00  1.31           H  
ATOM   1288 2HD1 LEU A  78      20.325   6.300  17.906  1.00  1.31           H  
ATOM   1289 3HD1 LEU A  78      21.077   6.015  16.335  1.00  1.31           H  
ATOM   1290 1HD2 LEU A  78      23.834   5.326  17.361  1.00  1.31           H  
ATOM   1291 2HD2 LEU A  78      23.520   6.412  16.019  1.00  1.31           H  
ATOM   1292 3HD2 LEU A  78      24.518   6.944  17.372  1.00  1.31           H  
ATOM   1293  N   PHE A  79      21.816  11.448  17.645  1.00  0.81           N  
ATOM   1294  CA  PHE A  79      21.697  12.745  17.018  1.00  0.90           C  
ATOM   1295  C   PHE A  79      22.859  13.666  17.399  1.00  1.00           C  
ATOM   1296  O   PHE A  79      23.600  14.158  16.544  1.00  1.12           O  
ATOM   1297  CB  PHE A  79      20.383  13.417  17.357  1.00  1.23           C  
ATOM   1298  CG  PHE A  79      20.287  14.759  16.736  1.00  1.23           C  
ATOM   1299  CD1 PHE A  79      20.053  14.872  15.381  1.00  1.23           C  
ATOM   1300  CD2 PHE A  79      20.437  15.913  17.487  1.00  1.23           C  
ATOM   1301  CE1 PHE A  79      19.971  16.093  14.778  1.00  1.23           C  
ATOM   1302  CE2 PHE A  79      20.357  17.144  16.890  1.00  1.23           C  
ATOM   1303  CZ  PHE A  79      20.123  17.236  15.531  1.00  1.23           C  
ATOM   1304  H   PHE A  79      21.103  11.106  18.300  1.00  0.97           H  
ATOM   1305  HA  PHE A  79      21.720  12.606  15.950  1.00  1.08           H  
ATOM   1306 1HB  PHE A  79      19.558  12.801  16.998  1.00  1.48           H  
ATOM   1307 2HB  PHE A  79      20.282  13.514  18.441  1.00  1.48           H  
ATOM   1308  HD1 PHE A  79      19.943  13.979  14.793  1.00  1.48           H  
ATOM   1309  HD2 PHE A  79      20.625  15.837  18.557  1.00  1.48           H  
ATOM   1310  HE1 PHE A  79      19.790  16.161  13.706  1.00  1.48           H  
ATOM   1311  HE2 PHE A  79      20.479  18.050  17.484  1.00  1.48           H  
ATOM   1312  HZ  PHE A  79      20.060  18.213  15.056  1.00  1.48           H  
ATOM   1313  N   LYS A  80      23.072  13.863  18.694  1.00  1.00           N  
ATOM   1314  CA  LYS A  80      24.111  14.782  19.135  1.00  1.15           C  
ATOM   1315  C   LYS A  80      25.551  14.420  18.733  1.00  1.21           C  
ATOM   1316  O   LYS A  80      26.345  15.320  18.446  1.00  1.33           O  
ATOM   1317  CB  LYS A  80      23.990  14.987  20.641  1.00  1.55           C  
ATOM   1318  CG  LYS A  80      22.767  15.824  21.005  1.00  1.55           C  
ATOM   1319  CD  LYS A  80      22.589  16.006  22.495  1.00  1.55           C  
ATOM   1320  CE  LYS A  80      21.407  16.938  22.769  1.00  1.55           C  
ATOM   1321  NZ  LYS A  80      21.107  17.077  24.215  1.00  1.55           N  
ATOM   1322  H   LYS A  80      22.473  13.401  19.386  1.00  1.20           H  
ATOM   1323  HA  LYS A  80      23.896  15.743  18.670  1.00  1.38           H  
ATOM   1324 1HB  LYS A  80      23.898  14.013  21.131  1.00  1.86           H  
ATOM   1325 2HB  LYS A  80      24.886  15.473  21.024  1.00  1.86           H  
ATOM   1326 1HG  LYS A  80      22.846  16.800  20.529  1.00  1.86           H  
ATOM   1327 2HG  LYS A  80      21.880  15.323  20.617  1.00  1.86           H  
ATOM   1328 1HD  LYS A  80      22.398  15.040  22.964  1.00  1.86           H  
ATOM   1329 2HD  LYS A  80      23.491  16.432  22.929  1.00  1.86           H  
ATOM   1330 1HE  LYS A  80      21.651  17.920  22.369  1.00  1.86           H  
ATOM   1331 2HE  LYS A  80      20.521  16.559  22.260  1.00  1.86           H  
ATOM   1332 1HZ  LYS A  80      20.332  17.707  24.338  1.00  1.86           H  
ATOM   1333 2HZ  LYS A  80      20.839  16.154  24.600  1.00  1.86           H  
ATOM   1334 3HZ  LYS A  80      21.908  17.433  24.708  1.00  1.86           H  
ATOM   1335  N   GLU A  81      25.908  13.133  18.717  1.00  1.19           N  
ATOM   1336  CA  GLU A  81      27.272  12.736  18.382  1.00  1.33           C  
ATOM   1337  C   GLU A  81      27.495  12.348  16.912  1.00  1.37           C  
ATOM   1338  O   GLU A  81      28.600  12.533  16.399  1.00  1.65           O  
ATOM   1339  CB  GLU A  81      27.726  11.574  19.277  1.00  1.81           C  
ATOM   1340  CG  GLU A  81      27.825  11.922  20.769  1.00  1.81           C  
ATOM   1341  CD  GLU A  81      28.338  10.772  21.628  1.00  1.81           C  
ATOM   1342  OE1 GLU A  81      28.529   9.700  21.105  1.00  1.81           O  
ATOM   1343  OE2 GLU A  81      28.543  10.979  22.804  1.00  1.81           O  
ATOM   1344  H   GLU A  81      25.238  12.416  18.986  1.00  1.43           H  
ATOM   1345  HA  GLU A  81      27.922  13.583  18.594  1.00  1.60           H  
ATOM   1346 1HB  GLU A  81      27.022  10.746  19.173  1.00  2.17           H  
ATOM   1347 2HB  GLU A  81      28.699  11.218  18.944  1.00  2.17           H  
ATOM   1348 1HG  GLU A  81      28.486  12.778  20.887  1.00  2.17           H  
ATOM   1349 2HG  GLU A  81      26.833  12.213  21.118  1.00  2.17           H  
ATOM   1350  N   LEU A  82      26.489  11.772  16.233  1.00  1.30           N  
ATOM   1351  CA  LEU A  82      26.667  11.323  14.860  1.00  1.51           C  
ATOM   1352  C   LEU A  82      25.922  12.189  13.839  1.00  1.24           C  
ATOM   1353  O   LEU A  82      26.162  12.061  12.635  1.00  1.36           O  
ATOM   1354  CB  LEU A  82      26.168   9.875  14.686  1.00  2.03           C  
ATOM   1355  CG  LEU A  82      27.088   8.656  15.047  1.00  2.03           C  
ATOM   1356  CD1 LEU A  82      28.343   8.687  14.192  1.00  2.03           C  
ATOM   1357  CD2 LEU A  82      27.409   8.650  16.529  1.00  2.03           C  
ATOM   1358  H   LEU A  82      25.566  11.616  16.630  1.00  1.56           H  
ATOM   1359  HA  LEU A  82      27.720  11.383  14.618  1.00  1.81           H  
ATOM   1360 1HB  LEU A  82      25.256   9.754  15.248  1.00  2.44           H  
ATOM   1361 2HB  LEU A  82      25.923   9.778  13.651  1.00  2.44           H  
ATOM   1362  HG  LEU A  82      26.556   7.740  14.814  1.00  2.44           H  
ATOM   1363 1HD1 LEU A  82      28.954   7.834  14.421  1.00  2.44           H  
ATOM   1364 2HD1 LEU A  82      28.059   8.661  13.141  1.00  2.44           H  
ATOM   1365 3HD1 LEU A  82      28.919   9.581  14.388  1.00  2.44           H  
ATOM   1366 1HD2 LEU A  82      28.021   7.783  16.761  1.00  2.44           H  
ATOM   1367 2HD2 LEU A  82      27.955   9.543  16.796  1.00  2.44           H  
ATOM   1368 3HD2 LEU A  82      26.488   8.603  17.107  1.00  2.44           H  
ATOM   1369  N   GLY A  83      25.001  13.063  14.290  1.00  1.19           N  
ATOM   1370  CA  GLY A  83      24.182  13.831  13.370  1.00  1.23           C  
ATOM   1371  C   GLY A  83      23.034  12.997  12.813  1.00  1.18           C  
ATOM   1372  O   GLY A  83      22.560  13.248  11.701  1.00  1.42           O  
ATOM   1373  H   GLY A  83      24.814  13.233  15.279  1.00  1.43           H  
ATOM   1374 1HA  GLY A  83      23.778  14.696  13.899  1.00  1.48           H  
ATOM   1375 2HA  GLY A  83      24.800  14.206  12.556  1.00  1.48           H  
ATOM   1376  N   PHE A  84      22.604  11.975  13.559  1.00  1.12           N  
ATOM   1377  CA  PHE A  84      21.537  11.117  13.076  1.00  1.13           C  
ATOM   1378  C   PHE A  84      20.206  11.435  13.711  1.00  1.21           C  
ATOM   1379  O   PHE A  84      19.964  11.184  14.885  1.00  1.47           O  
ATOM   1380  CB  PHE A  84      21.857   9.664  13.375  1.00  1.58           C  
ATOM   1381  CG  PHE A  84      23.058   9.116  12.690  1.00  1.58           C  
ATOM   1382  CD1 PHE A  84      23.639   9.709  11.566  1.00  1.58           C  
ATOM   1383  CD2 PHE A  84      23.631   7.992  13.186  1.00  1.58           C  
ATOM   1384  CE1 PHE A  84      24.743   9.169  11.000  1.00  1.58           C  
ATOM   1385  CE2 PHE A  84      24.740   7.451  12.601  1.00  1.58           C  
ATOM   1386  CZ  PHE A  84      25.294   8.037  11.515  1.00  1.58           C  
ATOM   1387  H   PHE A  84      22.998  11.792  14.487  1.00  1.34           H  
ATOM   1388  HA  PHE A  84      21.414  11.261  12.006  1.00  1.36           H  
ATOM   1389 1HB  PHE A  84      22.007   9.560  14.438  1.00  1.90           H  
ATOM   1390 2HB  PHE A  84      21.003   9.048  13.102  1.00  1.90           H  
ATOM   1391  HD1 PHE A  84      23.235  10.614  11.129  1.00  1.90           H  
ATOM   1392  HD2 PHE A  84      23.194   7.531  14.060  1.00  1.90           H  
ATOM   1393  HE1 PHE A  84      25.191   9.649  10.135  1.00  1.90           H  
ATOM   1394  HE2 PHE A  84      25.185   6.566  13.009  1.00  1.90           H  
ATOM   1395  HZ  PHE A  84      26.181   7.610  11.054  1.00  1.90           H  
ATOM   1396  N   ASN A  85      19.307  11.969  12.929  1.00  1.30           N  
ATOM   1397  CA  ASN A  85      18.000  12.317  13.451  1.00  1.44           C  
ATOM   1398  C   ASN A  85      17.147  11.053  13.379  1.00  1.26           C  
ATOM   1399  O   ASN A  85      16.882  10.576  12.276  1.00  1.28           O  
ATOM   1400  CB  ASN A  85      17.401  13.469  12.661  1.00  1.96           C  
ATOM   1401  CG  ASN A  85      16.126  13.970  13.252  1.00  1.96           C  
ATOM   1402  OD1 ASN A  85      15.733  13.526  14.333  1.00  1.96           O  
ATOM   1403  ND2 ASN A  85      15.479  14.890  12.579  1.00  1.96           N  
ATOM   1404  H   ASN A  85      19.539  12.155  11.963  1.00  1.56           H  
ATOM   1405  HA  ASN A  85      18.081  12.600  14.501  1.00  1.73           H  
ATOM   1406 1HB  ASN A  85      18.117  14.290  12.618  1.00  2.35           H  
ATOM   1407 2HB  ASN A  85      17.210  13.146  11.640  1.00  2.35           H  
ATOM   1408 1HD2 ASN A  85      14.620  15.264  12.937  1.00  2.35           H  
ATOM   1409 2HD2 ASN A  85      15.841  15.223  11.709  1.00  2.35           H  
ATOM   1410  N   LEU A  86      16.791  10.461  14.529  1.00  0.90           N  
ATOM   1411  CA  LEU A  86      16.059   9.191  14.492  1.00  0.76           C  
ATOM   1412  C   LEU A  86      14.574   9.424  14.697  1.00  0.70           C  
ATOM   1413  O   LEU A  86      14.159  10.376  15.359  1.00  0.78           O  
ATOM   1414  CB  LEU A  86      16.597   8.170  15.515  1.00  1.12           C  
ATOM   1415  CG  LEU A  86      17.882   7.367  15.085  1.00  1.12           C  
ATOM   1416  CD1 LEU A  86      19.106   8.181  15.312  1.00  1.12           C  
ATOM   1417  CD2 LEU A  86      17.928   6.062  15.809  1.00  1.12           C  
ATOM   1418  H   LEU A  86      17.032  10.898  15.407  1.00  1.08           H  
ATOM   1419  HA  LEU A  86      16.178   8.765  13.506  1.00  0.91           H  
ATOM   1420 1HB  LEU A  86      16.822   8.696  16.438  1.00  1.34           H  
ATOM   1421 2HB  LEU A  86      15.804   7.445  15.716  1.00  1.34           H  
ATOM   1422  HG  LEU A  86      17.843   7.176  14.048  1.00  1.34           H  
ATOM   1423 1HD1 LEU A  86      19.979   7.629  14.984  1.00  1.34           H  
ATOM   1424 2HD1 LEU A  86      19.020   9.063  14.743  1.00  1.34           H  
ATOM   1425 3HD1 LEU A  86      19.202   8.429  16.366  1.00  1.34           H  
ATOM   1426 1HD2 LEU A  86      18.801   5.500  15.487  1.00  1.34           H  
ATOM   1427 2HD2 LEU A  86      17.987   6.238  16.874  1.00  1.34           H  
ATOM   1428 3HD2 LEU A  86      17.025   5.497  15.575  1.00  1.34           H  
ATOM   1429  N   ASP A  87      13.781   8.544  14.085  1.00  0.63           N  
ATOM   1430  CA  ASP A  87      12.331   8.666  14.013  1.00  0.65           C  
ATOM   1431  C   ASP A  87      11.486   7.921  15.049  1.00  0.66           C  
ATOM   1432  O   ASP A  87      10.398   8.386  15.396  1.00  0.79           O  
ATOM   1433  CB  ASP A  87      11.935   8.219  12.616  1.00  0.90           C  
ATOM   1434  CG  ASP A  87      12.551   9.135  11.523  1.00  0.90           C  
ATOM   1435  OD1 ASP A  87      12.067  10.220  11.300  1.00  0.90           O  
ATOM   1436  OD2 ASP A  87      13.583   8.746  10.953  1.00  0.90           O  
ATOM   1437  H   ASP A  87      14.213   7.734  13.637  1.00  0.76           H  
ATOM   1438  HA  ASP A  87      12.096   9.726  14.110  1.00  0.78           H  
ATOM   1439 1HB  ASP A  87      12.284   7.203  12.468  1.00  1.08           H  
ATOM   1440 2HB  ASP A  87      10.851   8.220  12.524  1.00  1.08           H  
ATOM   1441  N   GLY A  88      11.941   6.774  15.548  1.00  0.62           N  
ATOM   1442  CA  GLY A  88      11.043   6.059  16.467  1.00  0.69           C  
ATOM   1443  C   GLY A  88      11.559   4.780  17.124  1.00  0.61           C  
ATOM   1444  O   GLY A  88      12.730   4.398  16.970  1.00  0.63           O  
ATOM   1445  H   GLY A  88      12.840   6.399  15.232  1.00  0.74           H  
ATOM   1446 1HA  GLY A  88      10.740   6.751  17.253  1.00  0.83           H  
ATOM   1447 2HA  GLY A  88      10.127   5.818  15.926  1.00  0.83           H  
ATOM   1448  N   ILE A  89      10.669   4.212  17.964  1.00  0.66           N  
ATOM   1449  CA  ILE A  89      10.915   3.030  18.795  1.00  0.69           C  
ATOM   1450  C   ILE A  89       9.826   1.966  18.632  1.00  0.70           C  
ATOM   1451  O   ILE A  89       8.646   2.239  18.853  1.00  0.81           O  
ATOM   1452  CB  ILE A  89      10.940   3.452  20.288  1.00  0.95           C  
ATOM   1453  CG1 ILE A  89      12.020   4.544  20.470  1.00  0.95           C  
ATOM   1454  CG2 ILE A  89      11.196   2.211  21.209  1.00  0.95           C  
ATOM   1455  CD1 ILE A  89      12.092   5.203  21.828  1.00  0.95           C  
ATOM   1456  H   ILE A  89       9.740   4.618  17.998  1.00  0.79           H  
ATOM   1457  HA  ILE A  89      11.873   2.592  18.513  1.00  0.83           H  
ATOM   1458  HB  ILE A  89       9.979   3.895  20.553  1.00  1.14           H  
ATOM   1459 1HG1 ILE A  89      12.965   4.127  20.211  1.00  1.14           H  
ATOM   1460 2HG1 ILE A  89      11.805   5.338  19.788  1.00  1.14           H  
ATOM   1461 1HG2 ILE A  89      11.199   2.510  22.244  1.00  1.14           H  
ATOM   1462 2HG2 ILE A  89      10.416   1.471  21.071  1.00  1.14           H  
ATOM   1463 3HG2 ILE A  89      12.155   1.761  20.964  1.00  1.14           H  
ATOM   1464 1HD1 ILE A  89      12.868   5.967  21.804  1.00  1.14           H  
ATOM   1465 2HD1 ILE A  89      11.131   5.668  22.060  1.00  1.14           H  
ATOM   1466 3HD1 ILE A  89      12.330   4.490  22.595  1.00  1.14           H  
ATOM   1467  N   TYR A  90      10.217   0.740  18.320  1.00  0.67           N  
ATOM   1468  CA  TYR A  90       9.249  -0.337  18.173  1.00  0.70           C  
ATOM   1469  C   TYR A  90       9.306  -1.343  19.324  1.00  0.79           C  
ATOM   1470  O   TYR A  90      10.392  -1.780  19.742  1.00  0.90           O  
ATOM   1471  CB  TYR A  90       9.448  -1.082  16.856  1.00  0.97           C  
ATOM   1472  CG  TYR A  90       8.489  -2.212  16.746  1.00  0.97           C  
ATOM   1473  CD1 TYR A  90       7.183  -1.935  16.435  1.00  0.97           C  
ATOM   1474  CD2 TYR A  90       8.889  -3.512  16.987  1.00  0.97           C  
ATOM   1475  CE1 TYR A  90       6.256  -2.934  16.373  1.00  0.97           C  
ATOM   1476  CE2 TYR A  90       7.961  -4.520  16.928  1.00  0.97           C  
ATOM   1477  CZ  TYR A  90       6.638  -4.228  16.621  1.00  0.97           C  
ATOM   1478  OH  TYR A  90       5.689  -5.216  16.584  1.00  0.97           O  
ATOM   1479  H   TYR A  90      11.209   0.558  18.155  1.00  0.80           H  
ATOM   1480  HA  TYR A  90       8.250   0.098  18.173  1.00  0.84           H  
ATOM   1481 1HB  TYR A  90       9.313  -0.416  16.010  1.00  1.16           H  
ATOM   1482 2HB  TYR A  90      10.449  -1.465  16.820  1.00  1.16           H  
ATOM   1483  HD1 TYR A  90       6.885  -0.909  16.250  1.00  1.16           H  
ATOM   1484  HD2 TYR A  90       9.923  -3.730  17.239  1.00  1.16           H  
ATOM   1485  HE1 TYR A  90       5.216  -2.701  16.134  1.00  1.16           H  
ATOM   1486  HE2 TYR A  90       8.268  -5.535  17.129  1.00  1.16           H  
ATOM   1487  HH  TYR A  90       6.075  -6.042  16.873  1.00  1.16           H  
ATOM   1488  N   PHE A  91       8.127  -1.730  19.830  1.00  0.93           N  
ATOM   1489  CA  PHE A  91       8.045  -2.725  20.889  1.00  1.11           C  
ATOM   1490  C   PHE A  91       6.756  -3.535  20.932  1.00  1.08           C  
ATOM   1491  O   PHE A  91       5.731  -3.154  20.365  1.00  1.11           O  
ATOM   1492  CB  PHE A  91       8.213  -2.059  22.247  1.00  1.48           C  
ATOM   1493  CG  PHE A  91       7.184  -1.033  22.577  1.00  1.48           C  
ATOM   1494  CD1 PHE A  91       5.979  -1.368  23.183  1.00  1.48           C  
ATOM   1495  CD2 PHE A  91       7.445   0.301  22.315  1.00  1.48           C  
ATOM   1496  CE1 PHE A  91       5.065  -0.399  23.506  1.00  1.48           C  
ATOM   1497  CE2 PHE A  91       6.538   1.270  22.639  1.00  1.48           C  
ATOM   1498  CZ  PHE A  91       5.343   0.921  23.237  1.00  1.48           C  
ATOM   1499  H   PHE A  91       7.269  -1.304  19.496  1.00  1.12           H  
ATOM   1500  HA  PHE A  91       8.857  -3.432  20.740  1.00  1.33           H  
ATOM   1501 1HB  PHE A  91       8.209  -2.817  23.011  1.00  1.78           H  
ATOM   1502 2HB  PHE A  91       9.157  -1.570  22.288  1.00  1.78           H  
ATOM   1503  HD1 PHE A  91       5.759  -2.414  23.404  1.00  1.78           H  
ATOM   1504  HD2 PHE A  91       8.388   0.579  21.850  1.00  1.78           H  
ATOM   1505  HE1 PHE A  91       4.123  -0.675  23.981  1.00  1.78           H  
ATOM   1506  HE2 PHE A  91       6.762   2.320  22.434  1.00  1.78           H  
ATOM   1507  HZ  PHE A  91       4.621   1.694  23.497  1.00  1.78           H  
ATOM   1508  N   CYS A  92       6.820  -4.650  21.668  1.00  1.17           N  
ATOM   1509  CA  CYS A  92       5.680  -5.511  21.950  1.00  1.23           C  
ATOM   1510  C   CYS A  92       6.005  -6.253  23.241  1.00  1.31           C  
ATOM   1511  O   CYS A  92       7.155  -6.238  23.677  1.00  1.48           O  
ATOM   1512  CB  CYS A  92       5.465  -6.542  20.843  1.00  1.70           C  
ATOM   1513  SG  CYS A  92       6.772  -7.799  20.752  1.00  1.70           S  
ATOM   1514  H   CYS A  92       7.710  -4.906  22.071  1.00  1.40           H  
ATOM   1515  HA  CYS A  92       4.783  -4.906  22.086  1.00  1.48           H  
ATOM   1516 1HB  CYS A  92       4.513  -7.041  20.977  1.00  2.04           H  
ATOM   1517 2HB  CYS A  92       5.434  -6.026  19.879  1.00  2.04           H  
ATOM   1518  HG  CYS A  92       6.550  -8.139  19.483  1.00  2.04           H  
ATOM   1519  N   ARG A  93       5.026  -6.945  23.828  1.00  1.48           N  
ATOM   1520  CA  ARG A  93       5.297  -7.728  25.039  1.00  1.80           C  
ATOM   1521  C   ARG A  93       4.794  -9.170  24.973  1.00  1.95           C  
ATOM   1522  O   ARG A  93       4.347  -9.718  25.982  1.00  2.50           O  
ATOM   1523  CB  ARG A  93       4.725  -7.040  26.272  1.00  2.39           C  
ATOM   1524  CG  ARG A  93       3.224  -6.797  26.274  1.00  2.39           C  
ATOM   1525  CD  ARG A  93       2.795  -6.078  27.505  1.00  2.39           C  
ATOM   1526  NE  ARG A  93       1.362  -5.805  27.504  1.00  2.39           N  
ATOM   1527  CZ  ARG A  93       0.697  -5.123  28.463  1.00  2.39           C  
ATOM   1528  NH1 ARG A  93       1.339  -4.639  29.509  1.00  2.39           N  
ATOM   1529  NH2 ARG A  93      -0.610  -4.942  28.349  1.00  2.39           N  
ATOM   1530  H   ARG A  93       4.091  -6.921  23.444  1.00  1.78           H  
ATOM   1531  HA  ARG A  93       6.378  -7.778  25.166  1.00  2.16           H  
ATOM   1532 1HB  ARG A  93       4.958  -7.637  27.152  1.00  2.87           H  
ATOM   1533 2HB  ARG A  93       5.215  -6.084  26.400  1.00  2.87           H  
ATOM   1534 1HG  ARG A  93       2.950  -6.189  25.416  1.00  2.87           H  
ATOM   1535 2HG  ARG A  93       2.689  -7.746  26.235  1.00  2.87           H  
ATOM   1536 1HD  ARG A  93       3.027  -6.695  28.374  1.00  2.87           H  
ATOM   1537 2HD  ARG A  93       3.325  -5.134  27.578  1.00  2.87           H  
ATOM   1538  HE  ARG A  93       0.824  -6.159  26.723  1.00  2.87           H  
ATOM   1539 1HH1 ARG A  93       2.333  -4.774  29.603  1.00  2.87           H  
ATOM   1540 2HH1 ARG A  93       0.834  -4.131  30.223  1.00  2.87           H  
ATOM   1541 1HH2 ARG A  93      -1.104  -5.312  27.548  1.00  2.87           H  
ATOM   1542 2HH2 ARG A  93      -1.117  -4.434  29.060  1.00  2.87           H  
ATOM   1543  N   HIS A  94       4.825  -9.759  23.787  1.00  1.78           N  
ATOM   1544  CA  HIS A  94       4.408 -11.151  23.574  1.00  1.98           C  
ATOM   1545  C   HIS A  94       5.542 -12.105  23.897  1.00  1.79           C  
ATOM   1546  O   HIS A  94       6.710 -11.725  23.799  1.00  2.02           O  
ATOM   1547  CB  HIS A  94       3.997 -11.375  22.133  1.00  2.69           C  
ATOM   1548  CG  HIS A  94       2.756 -10.692  21.735  1.00  2.69           C  
ATOM   1549  ND1 HIS A  94       1.517 -11.108  22.168  1.00  2.69           N  
ATOM   1550  CD2 HIS A  94       2.543  -9.623  20.934  1.00  2.69           C  
ATOM   1551  CE1 HIS A  94       0.592 -10.317  21.655  1.00  2.69           C  
ATOM   1552  NE2 HIS A  94       1.191  -9.405  20.900  1.00  2.69           N  
ATOM   1553  H   HIS A  94       5.194  -9.225  23.011  1.00  2.14           H  
ATOM   1554  HA  HIS A  94       3.563 -11.397  24.219  1.00  2.38           H  
ATOM   1555 1HB  HIS A  94       4.798 -11.019  21.517  1.00  3.23           H  
ATOM   1556 2HB  HIS A  94       3.878 -12.447  21.953  1.00  3.23           H  
ATOM   1557  HD1 HIS A  94       1.328 -12.088  22.450  1.00  3.23           H  
ATOM   1558  HD2 HIS A  94       3.213  -8.977  20.371  1.00  3.23           H  
ATOM   1559  HE1 HIS A  94      -0.461 -10.481  21.880  1.00  3.23           H  
ATOM   1560  N   ALA A  95       5.231 -13.333  24.295  1.00  1.94           N  
ATOM   1561  CA  ALA A  95       6.295 -14.295  24.541  1.00  2.08           C  
ATOM   1562  C   ALA A  95       6.799 -14.884  23.227  1.00  2.05           C  
ATOM   1563  O   ALA A  95       6.020 -15.077  22.300  1.00  2.00           O  
ATOM   1564  CB  ALA A  95       5.817 -15.422  25.443  1.00  2.86           C  
ATOM   1565  H   ALA A  95       4.243 -13.611  24.402  1.00  2.33           H  
ATOM   1566  HA  ALA A  95       7.091 -13.776  25.048  1.00  2.50           H  
ATOM   1567 1HB  ALA A  95       6.634 -16.113  25.641  1.00  3.43           H  
ATOM   1568 2HB  ALA A  95       5.464 -15.017  26.384  1.00  3.43           H  
ATOM   1569 3HB  ALA A  95       5.010 -15.952  24.968  1.00  3.43           H  
ATOM   1570  N   PRO A  96       8.080 -15.251  23.103  1.00  2.37           N  
ATOM   1571  CA  PRO A  96       8.614 -16.001  21.974  1.00  2.81           C  
ATOM   1572  C   PRO A  96       7.876 -17.345  21.805  1.00  2.80           C  
ATOM   1573  O   PRO A  96       7.776 -17.900  20.707  1.00  3.22           O  
ATOM   1574  CB  PRO A  96      10.080 -16.205  22.386  1.00  4.22           C  
ATOM   1575  CG  PRO A  96      10.389 -15.048  23.327  1.00  4.22           C  
ATOM   1576  CD  PRO A  96       9.103 -14.789  24.078  1.00  4.22           C  
ATOM   1577  HA  PRO A  96       8.533 -15.384  21.066  1.00  3.37           H  
ATOM   1578 1HB  PRO A  96      10.205 -17.192  22.859  1.00  5.06           H  
ATOM   1579 2HB  PRO A  96      10.726 -16.192  21.503  1.00  5.06           H  
ATOM   1580 1HG  PRO A  96      11.226 -15.306  23.997  1.00  5.06           H  
ATOM   1581 2HG  PRO A  96      10.715 -14.165  22.746  1.00  5.06           H  
ATOM   1582 1HD  PRO A  96       9.061 -15.357  25.022  1.00  5.06           H  
ATOM   1583 2HD  PRO A  96       9.047 -13.693  24.238  1.00  5.06           H  
ATOM   1584  N   GLU A  97       7.290 -17.816  22.902  1.00  2.54           N  
ATOM   1585  CA  GLU A  97       6.537 -19.057  22.999  1.00  2.86           C  
ATOM   1586  C   GLU A  97       5.235 -19.006  22.203  1.00  2.70           C  
ATOM   1587  O   GLU A  97       4.653 -20.041  21.882  1.00  3.07           O  
ATOM   1588  CB  GLU A  97       6.223 -19.336  24.467  1.00  3.88           C  
ATOM   1589  CG  GLU A  97       7.447 -19.631  25.321  1.00  3.88           C  
ATOM   1590  CD  GLU A  97       7.111 -19.859  26.770  1.00  3.88           C  
ATOM   1591  OE1 GLU A  97       5.967 -19.705  27.123  1.00  3.88           O  
ATOM   1592  OE2 GLU A  97       7.998 -20.184  27.521  1.00  3.88           O  
ATOM   1593  H   GLU A  97       7.402 -17.298  23.758  1.00  3.05           H  
ATOM   1594  HA  GLU A  97       7.150 -19.867  22.604  1.00  3.43           H  
ATOM   1595 1HB  GLU A  97       5.706 -18.479  24.896  1.00  4.66           H  
ATOM   1596 2HB  GLU A  97       5.551 -20.190  24.537  1.00  4.66           H  
ATOM   1597 1HG  GLU A  97       7.942 -20.519  24.928  1.00  4.66           H  
ATOM   1598 2HG  GLU A  97       8.144 -18.797  25.241  1.00  4.66           H  
ATOM   1599  N   GLU A  98       4.771 -17.793  21.901  1.00  2.23           N  
ATOM   1600  CA  GLU A  98       3.535 -17.557  21.171  1.00  2.17           C  
ATOM   1601  C   GLU A  98       3.786 -17.558  19.671  1.00  2.05           C  
ATOM   1602  O   GLU A  98       2.858 -17.367  18.886  1.00  2.25           O  
ATOM   1603  CB  GLU A  98       2.940 -16.192  21.562  1.00  3.07           C  
ATOM   1604  CG  GLU A  98       2.493 -16.065  23.015  1.00  3.07           C  
ATOM   1605  CD  GLU A  98       2.082 -14.640  23.402  1.00  3.07           C  
ATOM   1606  OE1 GLU A  98       1.425 -13.974  22.626  1.00  3.07           O  
ATOM   1607  OE2 GLU A  98       2.475 -14.211  24.472  1.00  3.07           O  
ATOM   1608  H   GLU A  98       5.306 -16.969  22.176  1.00  2.68           H  
ATOM   1609  HA  GLU A  98       2.828 -18.351  21.409  1.00  2.60           H  
ATOM   1610 1HB  GLU A  98       3.672 -15.409  21.367  1.00  3.68           H  
ATOM   1611 2HB  GLU A  98       2.075 -15.985  20.933  1.00  3.68           H  
ATOM   1612 1HG  GLU A  98       1.644 -16.728  23.172  1.00  3.68           H  
ATOM   1613 2HG  GLU A  98       3.290 -16.405  23.652  1.00  3.68           H  
ATOM   1614  N   ASN A  99       5.055 -17.736  19.266  1.00  2.15           N  
ATOM   1615  CA  ASN A  99       5.450 -17.671  17.867  1.00  2.06           C  
ATOM   1616  C   ASN A  99       5.044 -16.316  17.298  1.00  1.85           C  
ATOM   1617  O   ASN A  99       4.565 -16.185  16.161  1.00  1.96           O  
ATOM   1618  CB  ASN A  99       4.876 -18.846  17.098  1.00  2.92           C  
ATOM   1619  CG  ASN A  99       5.436 -20.148  17.603  1.00  2.92           C  
ATOM   1620  OD1 ASN A  99       6.654 -20.268  17.801  1.00  2.92           O  
ATOM   1621  ND2 ASN A  99       4.581 -21.117  17.811  1.00  2.92           N  
ATOM   1622  H   ASN A  99       5.792 -17.913  19.953  1.00  2.58           H  
ATOM   1623  HA  ASN A  99       6.539 -17.728  17.815  1.00  2.47           H  
ATOM   1624 1HB  ASN A  99       3.794 -18.870  17.175  1.00  3.50           H  
ATOM   1625 2HB  ASN A  99       5.125 -18.744  16.045  1.00  3.50           H  
ATOM   1626 1HD2 ASN A  99       4.900 -22.003  18.148  1.00  3.50           H  
ATOM   1627 2HD2 ASN A  99       3.607 -20.969  17.638  1.00  3.50           H  
ATOM   1628  N   CYS A 100       5.269 -15.304  18.129  1.00  1.66           N  
ATOM   1629  CA  CYS A 100       4.998 -13.914  17.862  1.00  1.62           C  
ATOM   1630  C   CYS A 100       5.720 -13.436  16.637  1.00  1.55           C  
ATOM   1631  O   CYS A 100       6.863 -13.807  16.378  1.00  1.40           O  
ATOM   1632  CB  CYS A 100       5.428 -13.028  19.024  1.00  2.29           C  
ATOM   1633  SG  CYS A 100       5.079 -11.256  18.761  1.00  2.29           S  
ATOM   1634  H   CYS A 100       5.680 -15.531  19.024  1.00  1.99           H  
ATOM   1635  HA  CYS A 100       3.923 -13.800  17.710  1.00  1.94           H  
ATOM   1636 1HB  CYS A 100       4.938 -13.355  19.945  1.00  2.75           H  
ATOM   1637 2HB  CYS A 100       6.497 -13.140  19.164  1.00  2.75           H  
ATOM   1638  HG  CYS A 100       3.799 -11.313  19.143  1.00  2.75           H  
ATOM   1639  N   ALA A 101       5.086 -12.529  15.918  1.00  1.76           N  
ATOM   1640  CA  ALA A 101       5.641 -11.940  14.711  1.00  1.76           C  
ATOM   1641  C   ALA A 101       7.029 -11.364  14.928  1.00  1.64           C  
ATOM   1642  O   ALA A 101       7.832 -11.302  14.011  1.00  1.70           O  
ATOM   1643  CB  ALA A 101       4.740 -10.808  14.261  1.00  2.46           C  
ATOM   1644  H   ALA A 101       4.153 -12.264  16.203  1.00  2.11           H  
ATOM   1645  HA  ALA A 101       5.705 -12.715  13.953  1.00  2.11           H  
ATOM   1646 1HB  ALA A 101       5.132 -10.348  13.379  1.00  2.95           H  
ATOM   1647 2HB  ALA A 101       3.739 -11.185  14.068  1.00  2.95           H  
ATOM   1648 3HB  ALA A 101       4.700 -10.060  15.050  1.00  2.95           H  
ATOM   1649  N   CYS A 102       7.291 -10.911  16.136  1.00  1.66           N  
ATOM   1650  CA  CYS A 102       8.529 -10.261  16.499  1.00  1.81           C  
ATOM   1651  C   CYS A 102       9.682 -11.201  16.817  1.00  1.78           C  
ATOM   1652  O   CYS A 102      10.808 -10.753  17.068  1.00  2.19           O  
ATOM   1653  CB  CYS A 102       8.244  -9.377  17.680  1.00  2.47           C  
ATOM   1654  SG  CYS A 102       7.094  -8.135  17.220  1.00  2.47           S  
ATOM   1655  H   CYS A 102       6.584 -11.049  16.848  1.00  1.99           H  
ATOM   1656  HA  CYS A 102       8.820  -9.642  15.670  1.00  2.17           H  
ATOM   1657 1HB  CYS A 102       7.820  -9.973  18.485  1.00  2.96           H  
ATOM   1658 2HB  CYS A 102       9.153  -8.912  18.054  1.00  2.96           H  
ATOM   1659  HG  CYS A 102       6.495  -8.898  16.301  1.00  2.96           H  
ATOM   1660  N   ARG A 103       9.440 -12.505  16.788  1.00  1.55           N  
ATOM   1661  CA  ARG A 103      10.484 -13.449  17.137  1.00  1.75           C  
ATOM   1662  C   ARG A 103      11.435 -13.670  15.970  1.00  1.82           C  
ATOM   1663  O   ARG A 103      11.449 -14.743  15.343  1.00  1.79           O  
ATOM   1664  CB  ARG A 103       9.894 -14.787  17.580  1.00  2.37           C  
ATOM   1665  CG  ARG A 103      10.933 -15.820  18.098  1.00  2.37           C  
ATOM   1666  CD  ARG A 103      10.297 -17.066  18.593  1.00  2.37           C  
ATOM   1667  NE  ARG A 103      11.301 -18.008  19.105  1.00  2.37           N  
ATOM   1668  CZ  ARG A 103      11.054 -19.142  19.817  1.00  2.37           C  
ATOM   1669  NH1 ARG A 103       9.827 -19.506  20.149  1.00  2.37           N  
ATOM   1670  NH2 ARG A 103      12.075 -19.900  20.188  1.00  2.37           N  
ATOM   1671  H   ARG A 103       8.512 -12.849  16.532  1.00  1.86           H  
ATOM   1672  HA  ARG A 103      11.051 -13.038  17.974  1.00  2.10           H  
ATOM   1673 1HB  ARG A 103       9.170 -14.612  18.378  1.00  2.84           H  
ATOM   1674 2HB  ARG A 103       9.352 -15.236  16.745  1.00  2.84           H  
ATOM   1675 1HG  ARG A 103      11.633 -16.103  17.318  1.00  2.84           H  
ATOM   1676 2HG  ARG A 103      11.486 -15.376  18.925  1.00  2.84           H  
ATOM   1677 1HD  ARG A 103       9.613 -16.823  19.377  1.00  2.84           H  
ATOM   1678 2HD  ARG A 103       9.757 -17.545  17.776  1.00  2.84           H  
ATOM   1679  HE  ARG A 103      12.268 -17.799  18.887  1.00  2.84           H  
ATOM   1680 1HH1 ARG A 103       9.012 -18.932  19.891  1.00  2.84           H  
ATOM   1681 2HH1 ARG A 103       9.679 -20.352  20.674  1.00  2.84           H  
ATOM   1682 1HH2 ARG A 103      13.019 -19.634  19.941  1.00  2.84           H  
ATOM   1683 2HH2 ARG A 103      11.912 -20.743  20.716  1.00  2.84           H  
ATOM   1684  N   LYS A 104      12.281 -12.672  15.723  1.00  2.10           N  
ATOM   1685  CA  LYS A 104      13.218 -12.772  14.623  1.00  2.24           C  
ATOM   1686  C   LYS A 104      14.051 -14.008  14.944  1.00  2.30           C  
ATOM   1687  O   LYS A 104      14.324 -14.253  16.117  1.00  2.35           O  
ATOM   1688  CB  LYS A 104      14.092 -11.528  14.492  1.00  3.08           C  
ATOM   1689  CG  LYS A 104      14.969 -11.238  15.717  1.00  3.08           C  
ATOM   1690  CD  LYS A 104      15.853  -9.988  15.532  1.00  3.08           C  
ATOM   1691  CE  LYS A 104      17.147 -10.306  14.782  1.00  3.08           C  
ATOM   1692  NZ  LYS A 104      18.072 -11.133  15.611  1.00  3.08           N  
ATOM   1693  H   LYS A 104      12.165 -11.829  16.288  1.00  2.52           H  
ATOM   1694  HA  LYS A 104      12.659 -12.869  13.709  1.00  2.69           H  
ATOM   1695 1HB  LYS A 104      14.732 -11.633  13.620  1.00  3.70           H  
ATOM   1696 2HB  LYS A 104      13.455 -10.684  14.311  1.00  3.70           H  
ATOM   1697 1HG  LYS A 104      14.324 -11.083  16.583  1.00  3.70           H  
ATOM   1698 2HG  LYS A 104      15.605 -12.089  15.920  1.00  3.70           H  
ATOM   1699 1HD  LYS A 104      15.313  -9.230  14.974  1.00  3.70           H  
ATOM   1700 2HD  LYS A 104      16.112  -9.568  16.508  1.00  3.70           H  
ATOM   1701 1HE  LYS A 104      16.916 -10.853  13.873  1.00  3.70           H  
ATOM   1702 2HE  LYS A 104      17.652  -9.374  14.516  1.00  3.70           H  
ATOM   1703 1HZ  LYS A 104      18.923 -11.351  15.079  1.00  3.70           H  
ATOM   1704 2HZ  LYS A 104      18.321 -10.636  16.450  1.00  3.70           H  
ATOM   1705 3HZ  LYS A 104      17.639 -12.004  15.850  1.00  3.70           H  
ATOM   1706  N   PRO A 105      14.504 -14.778  13.947  1.00  2.43           N  
ATOM   1707  CA  PRO A 105      14.489 -14.649  12.488  1.00  2.46           C  
ATOM   1708  C   PRO A 105      13.124 -14.599  11.783  1.00  2.22           C  
ATOM   1709  O   PRO A 105      13.078 -14.302  10.595  1.00  2.27           O  
ATOM   1710  CB  PRO A 105      15.269 -15.896  12.040  1.00  3.69           C  
ATOM   1711  CG  PRO A 105      15.124 -16.873  13.171  1.00  3.69           C  
ATOM   1712  CD  PRO A 105      15.125 -16.018  14.408  1.00  3.69           C  
ATOM   1713  HA  PRO A 105      15.067 -13.754  12.228  1.00  2.95           H  
ATOM   1714 1HB  PRO A 105      14.860 -16.278  11.091  1.00  4.43           H  
ATOM   1715 2HB  PRO A 105      16.324 -15.624  11.841  1.00  4.43           H  
ATOM   1716 1HG  PRO A 105      14.197 -17.455  13.055  1.00  4.43           H  
ATOM   1717 2HG  PRO A 105      15.956 -17.592  13.156  1.00  4.43           H  
ATOM   1718 1HD  PRO A 105      14.506 -16.475  15.200  1.00  4.43           H  
ATOM   1719 2HD  PRO A 105      16.152 -15.819  14.754  1.00  4.43           H  
ATOM   1720  N   LYS A 106      12.020 -14.934  12.444  1.00  1.75           N  
ATOM   1721  CA  LYS A 106      10.764 -14.858  11.726  1.00  1.48           C  
ATOM   1722  C   LYS A 106      10.636 -13.429  11.113  1.00  1.34           C  
ATOM   1723  O   LYS A 106      10.629 -12.441  11.857  1.00  1.45           O  
ATOM   1724  CB  LYS A 106       9.611 -15.208  12.691  1.00  2.18           C  
ATOM   1725  CG  LYS A 106       8.201 -15.289  12.097  1.00  2.18           C  
ATOM   1726  CD  LYS A 106       7.191 -15.869  13.130  1.00  2.18           C  
ATOM   1727  CE  LYS A 106       5.776 -15.948  12.556  1.00  2.18           C  
ATOM   1728  NZ  LYS A 106       4.835 -16.750  13.436  1.00  2.18           N  
ATOM   1729  H   LYS A 106      12.003 -15.203  13.435  1.00  2.10           H  
ATOM   1730  HA  LYS A 106      10.801 -15.621  10.961  1.00  1.78           H  
ATOM   1731 1HB  LYS A 106       9.828 -16.155  13.183  1.00  2.62           H  
ATOM   1732 2HB  LYS A 106       9.572 -14.447  13.477  1.00  2.62           H  
ATOM   1733 1HG  LYS A 106       7.877 -14.294  11.803  1.00  2.62           H  
ATOM   1734 2HG  LYS A 106       8.206 -15.931  11.224  1.00  2.62           H  
ATOM   1735 1HD  LYS A 106       7.511 -16.865  13.439  1.00  2.62           H  
ATOM   1736 2HD  LYS A 106       7.171 -15.222  14.017  1.00  2.62           H  
ATOM   1737 1HE  LYS A 106       5.387 -14.934  12.464  1.00  2.62           H  
ATOM   1738 2HE  LYS A 106       5.811 -16.404  11.568  1.00  2.62           H  
ATOM   1739 1HZ  LYS A 106       3.918 -16.768  13.022  1.00  2.62           H  
ATOM   1740 2HZ  LYS A 106       5.182 -17.691  13.510  1.00  2.62           H  
ATOM   1741 3HZ  LYS A 106       4.757 -16.358  14.397  1.00  2.62           H  
ATOM   1742  N   PRO A 107      10.437 -13.305   9.771  1.00  0.98           N  
ATOM   1743  CA  PRO A 107      10.384 -12.078   8.962  1.00  0.92           C  
ATOM   1744  C   PRO A 107       9.264 -11.120   9.345  1.00  0.89           C  
ATOM   1745  O   PRO A 107       9.262  -9.940   8.973  1.00  0.90           O  
ATOM   1746  CB  PRO A 107      10.177 -12.621   7.542  1.00  1.38           C  
ATOM   1747  CG  PRO A 107       9.560 -13.965   7.714  1.00  1.38           C  
ATOM   1748  CD  PRO A 107      10.179 -14.523   8.957  1.00  1.38           C  
ATOM   1749  HA  PRO A 107      11.360 -11.570   9.026  1.00  1.10           H  
ATOM   1750 1HB  PRO A 107       9.529 -11.944   6.968  1.00  1.66           H  
ATOM   1751 2HB  PRO A 107      11.140 -12.660   7.025  1.00  1.66           H  
ATOM   1752 1HG  PRO A 107       8.465 -13.868   7.789  1.00  1.66           H  
ATOM   1753 2HG  PRO A 107       9.753 -14.585   6.834  1.00  1.66           H  
ATOM   1754 1HD  PRO A 107       9.429 -15.174   9.407  1.00  1.66           H  
ATOM   1755 2HD  PRO A 107      11.128 -15.043   8.730  1.00  1.66           H  
ATOM   1756  N   SER A 108       8.288 -11.634  10.066  1.00  0.93           N  
ATOM   1757  CA  SER A 108       7.175 -10.821  10.475  1.00  0.99           C  
ATOM   1758  C   SER A 108       7.587  -9.717  11.480  1.00  0.98           C  
ATOM   1759  O   SER A 108       6.816  -8.780  11.702  1.00  1.03           O  
ATOM   1760  CB  SER A 108       6.068 -11.705  11.003  1.00  1.36           C  
ATOM   1761  OG  SER A 108       5.545 -12.540   9.996  1.00  1.36           O  
ATOM   1762  H   SER A 108       8.311 -12.602  10.344  1.00  1.12           H  
ATOM   1763  HA  SER A 108       6.786 -10.342   9.586  1.00  1.19           H  
ATOM   1764 1HB  SER A 108       6.445 -12.302  11.819  1.00  1.63           H  
ATOM   1765 2HB  SER A 108       5.277 -11.083  11.369  1.00  1.63           H  
ATOM   1766  HG  SER A 108       4.828 -13.034  10.403  1.00  1.63           H  
ATOM   1767  N   LEU A 109       8.816  -9.763  12.047  1.00  1.01           N  
ATOM   1768  CA  LEU A 109       9.240  -8.671  12.941  1.00  1.08           C  
ATOM   1769  C   LEU A 109       9.246  -7.349  12.227  1.00  0.92           C  
ATOM   1770  O   LEU A 109       8.734  -6.352  12.739  1.00  1.02           O  
ATOM   1771  CB  LEU A 109      10.659  -8.881  13.498  1.00  1.49           C  
ATOM   1772  CG  LEU A 109      11.287  -7.633  14.300  1.00  1.49           C  
ATOM   1773  CD1 LEU A 109      10.454  -7.247  15.523  1.00  1.49           C  
ATOM   1774  CD2 LEU A 109      12.678  -8.002  14.739  1.00  1.49           C  
ATOM   1775  H   LEU A 109       9.419 -10.583  11.892  1.00  1.21           H  
ATOM   1776  HA  LEU A 109       8.525  -8.610  13.751  1.00  1.30           H  
ATOM   1777 1HB  LEU A 109      10.649  -9.748  14.157  1.00  1.79           H  
ATOM   1778 2HB  LEU A 109      11.323  -9.111  12.666  1.00  1.79           H  
ATOM   1779  HG  LEU A 109      11.332  -6.768  13.638  1.00  1.79           H  
ATOM   1780 1HD1 LEU A 109      10.913  -6.402  16.026  1.00  1.79           H  
ATOM   1781 2HD1 LEU A 109       9.444  -6.971  15.224  1.00  1.79           H  
ATOM   1782 3HD1 LEU A 109      10.424  -8.082  16.199  1.00  1.79           H  
ATOM   1783 1HD2 LEU A 109      13.141  -7.172  15.261  1.00  1.79           H  
ATOM   1784 2HD2 LEU A 109      12.620  -8.857  15.411  1.00  1.79           H  
ATOM   1785 3HD2 LEU A 109      13.278  -8.253  13.869  1.00  1.79           H  
ATOM   1786  N   ILE A 110       9.881  -7.331  11.072  1.00  0.75           N  
ATOM   1787  CA  ILE A 110       9.952  -6.135  10.273  1.00  0.67           C  
ATOM   1788  C   ILE A 110       8.606  -5.824   9.647  1.00  0.67           C  
ATOM   1789  O   ILE A 110       8.245  -4.665   9.487  1.00  0.72           O  
ATOM   1790  CB  ILE A 110      11.116  -6.161   9.286  1.00  0.98           C  
ATOM   1791  CG1 ILE A 110      11.251  -4.754   8.688  1.00  0.98           C  
ATOM   1792  CG2 ILE A 110      10.981  -7.286   8.282  1.00  0.98           C  
ATOM   1793  CD1 ILE A 110      12.528  -4.529   8.004  1.00  0.98           C  
ATOM   1794  H   ILE A 110      10.268  -8.203  10.739  1.00  0.90           H  
ATOM   1795  HA  ILE A 110      10.184  -5.315  10.947  1.00  0.80           H  
ATOM   1796  HB  ILE A 110      12.035  -6.326   9.843  1.00  1.18           H  
ATOM   1797 1HG1 ILE A 110      10.454  -4.597   7.961  1.00  1.18           H  
ATOM   1798 2HG1 ILE A 110      11.142  -4.016   9.480  1.00  1.18           H  
ATOM   1799 1HG2 ILE A 110      11.826  -7.299   7.606  1.00  1.18           H  
ATOM   1800 2HG2 ILE A 110      10.948  -8.225   8.807  1.00  1.18           H  
ATOM   1801 3HG2 ILE A 110      10.088  -7.170   7.728  1.00  1.18           H  
ATOM   1802 1HD1 ILE A 110      12.568  -3.552   7.603  1.00  1.18           H  
ATOM   1803 2HD1 ILE A 110      13.327  -4.648   8.726  1.00  1.18           H  
ATOM   1804 3HD1 ILE A 110      12.640  -5.219   7.220  1.00  1.18           H  
ATOM   1805  N   LEU A 111       7.841  -6.847   9.280  1.00  0.72           N  
ATOM   1806  CA  LEU A 111       6.518  -6.570   8.733  1.00  0.84           C  
ATOM   1807  C   LEU A 111       5.736  -5.710   9.732  1.00  0.92           C  
ATOM   1808  O   LEU A 111       5.128  -4.697   9.347  1.00  1.04           O  
ATOM   1809  CB  LEU A 111       5.782  -7.887   8.451  1.00  1.13           C  
ATOM   1810  CG  LEU A 111       4.425  -7.837   7.696  1.00  1.13           C  
ATOM   1811  CD1 LEU A 111       4.256  -9.163   6.961  1.00  1.13           C  
ATOM   1812  CD2 LEU A 111       3.250  -7.645   8.679  1.00  1.13           C  
ATOM   1813  H   LEU A 111       8.181  -7.808   9.376  1.00  0.86           H  
ATOM   1814  HA  LEU A 111       6.616  -6.010   7.810  1.00  1.01           H  
ATOM   1815 1HB  LEU A 111       6.458  -8.540   7.900  1.00  1.36           H  
ATOM   1816 2HB  LEU A 111       5.577  -8.350   9.408  1.00  1.36           H  
ATOM   1817  HG  LEU A 111       4.434  -7.025   6.966  1.00  1.36           H  
ATOM   1818 1HD1 LEU A 111       3.313  -9.159   6.412  1.00  1.36           H  
ATOM   1819 2HD1 LEU A 111       5.079  -9.304   6.262  1.00  1.36           H  
ATOM   1820 3HD1 LEU A 111       4.252  -9.983   7.684  1.00  1.36           H  
ATOM   1821 1HD2 LEU A 111       2.314  -7.644   8.120  1.00  1.36           H  
ATOM   1822 2HD2 LEU A 111       3.245  -8.468   9.388  1.00  1.36           H  
ATOM   1823 3HD2 LEU A 111       3.327  -6.712   9.218  1.00  1.36           H  
ATOM   1824  N   GLN A 112       5.729  -6.124  11.011  1.00  0.91           N  
ATOM   1825  CA  GLN A 112       5.003  -5.389  12.037  1.00  1.02           C  
ATOM   1826  C   GLN A 112       5.693  -4.083  12.444  1.00  1.00           C  
ATOM   1827  O   GLN A 112       5.015  -3.080  12.688  1.00  1.11           O  
ATOM   1828  CB  GLN A 112       4.815  -6.258  13.278  1.00  1.38           C  
ATOM   1829  CG  GLN A 112       3.906  -7.471  13.092  1.00  1.38           C  
ATOM   1830  CD  GLN A 112       2.485  -7.124  12.696  1.00  1.38           C  
ATOM   1831  OE1 GLN A 112       1.912  -6.134  13.155  1.00  1.38           O  
ATOM   1832  NE2 GLN A 112       1.892  -7.956  11.852  1.00  1.38           N  
ATOM   1833  H   GLN A 112       6.224  -6.989  11.260  1.00  1.09           H  
ATOM   1834  HA  GLN A 112       4.023  -5.137  11.638  1.00  1.22           H  
ATOM   1835 1HB  GLN A 112       5.795  -6.634  13.593  1.00  1.66           H  
ATOM   1836 2HB  GLN A 112       4.424  -5.652  14.095  1.00  1.66           H  
ATOM   1837 1HG  GLN A 112       4.330  -8.104  12.313  1.00  1.66           H  
ATOM   1838 2HG  GLN A 112       3.867  -8.006  14.033  1.00  1.66           H  
ATOM   1839 1HE2 GLN A 112       0.951  -7.791  11.560  1.00  1.66           H  
ATOM   1840 2HE2 GLN A 112       2.381  -8.759  11.512  1.00  1.66           H  
ATOM   1841  N   ALA A 113       7.030  -4.074  12.540  1.00  0.90           N  
ATOM   1842  CA  ALA A 113       7.725  -2.855  12.931  1.00  0.91           C  
ATOM   1843  C   ALA A 113       7.472  -1.761  11.900  1.00  0.86           C  
ATOM   1844  O   ALA A 113       7.379  -0.567  12.229  1.00  0.93           O  
ATOM   1845  CB  ALA A 113       9.205  -3.130  13.123  1.00  1.27           C  
ATOM   1846  H   ALA A 113       7.575  -4.925  12.388  1.00  1.08           H  
ATOM   1847  HA  ALA A 113       7.309  -2.521  13.862  1.00  1.09           H  
ATOM   1848 1HB  ALA A 113       9.695  -2.228  13.455  1.00  1.52           H  
ATOM   1849 2HB  ALA A 113       9.331  -3.908  13.877  1.00  1.52           H  
ATOM   1850 3HB  ALA A 113       9.635  -3.460  12.187  1.00  1.52           H  
ATOM   1851  N   ALA A 114       7.396  -2.170  10.626  1.00  0.78           N  
ATOM   1852  CA  ALA A 114       7.100  -1.270   9.535  1.00  0.78           C  
ATOM   1853  C   ALA A 114       5.651  -0.796   9.607  1.00  0.89           C  
ATOM   1854  O   ALA A 114       5.387   0.412   9.621  1.00  0.97           O  
ATOM   1855  CB  ALA A 114       7.404  -1.969   8.209  1.00  1.09           C  
ATOM   1856  H   ALA A 114       7.567  -3.153  10.403  1.00  0.94           H  
ATOM   1857  HA  ALA A 114       7.713  -0.394   9.637  1.00  0.94           H  
ATOM   1858 1HB  ALA A 114       7.206  -1.317   7.373  1.00  1.31           H  
ATOM   1859 2HB  ALA A 114       8.452  -2.270   8.189  1.00  1.31           H  
ATOM   1860 3HB  ALA A 114       6.775  -2.855   8.118  1.00  1.31           H  
ATOM   1861  N   LYS A 115       4.700  -1.717   9.803  1.00  0.95           N  
ATOM   1862  CA  LYS A 115       3.292  -1.333   9.873  1.00  1.09           C  
ATOM   1863  C   LYS A 115       3.049  -0.250  10.929  1.00  1.13           C  
ATOM   1864  O   LYS A 115       2.367   0.751  10.677  1.00  1.18           O  
ATOM   1865  CB  LYS A 115       2.432  -2.561  10.186  1.00  1.47           C  
ATOM   1866  CG  LYS A 115       0.927  -2.306  10.249  1.00  1.47           C  
ATOM   1867  CD  LYS A 115       0.166  -3.600  10.525  1.00  1.47           C  
ATOM   1868  CE  LYS A 115      -1.331  -3.345  10.653  1.00  1.47           C  
ATOM   1869  NZ  LYS A 115      -2.078  -4.592  10.958  1.00  1.47           N  
ATOM   1870  H   LYS A 115       4.940  -2.715   9.818  1.00  1.14           H  
ATOM   1871  HA  LYS A 115       3.000  -0.934   8.902  1.00  1.31           H  
ATOM   1872 1HB  LYS A 115       2.620  -3.330   9.435  1.00  1.76           H  
ATOM   1873 2HB  LYS A 115       2.737  -2.975  11.149  1.00  1.76           H  
ATOM   1874 1HG  LYS A 115       0.710  -1.596  11.049  1.00  1.76           H  
ATOM   1875 2HG  LYS A 115       0.589  -1.879   9.305  1.00  1.76           H  
ATOM   1876 1HD  LYS A 115       0.343  -4.308   9.713  1.00  1.76           H  
ATOM   1877 2HD  LYS A 115       0.534  -4.044  11.455  1.00  1.76           H  
ATOM   1878 1HE  LYS A 115      -1.503  -2.626  11.452  1.00  1.76           H  
ATOM   1879 2HE  LYS A 115      -1.705  -2.929   9.717  1.00  1.76           H  
ATOM   1880 1HZ  LYS A 115      -3.066  -4.388  11.040  1.00  1.76           H  
ATOM   1881 2HZ  LYS A 115      -1.934  -5.266  10.219  1.00  1.76           H  
ATOM   1882 3HZ  LYS A 115      -1.736  -4.970  11.831  1.00  1.76           H  
ATOM   1883  N   GLU A 116       3.674  -0.421  12.090  1.00  1.16           N  
ATOM   1884  CA  GLU A 116       3.540   0.460  13.249  1.00  1.25           C  
ATOM   1885  C   GLU A 116       3.916   1.918  12.958  1.00  1.16           C  
ATOM   1886  O   GLU A 116       3.458   2.833  13.644  1.00  1.23           O  
ATOM   1887  CB  GLU A 116       4.392  -0.084  14.404  1.00  1.71           C  
ATOM   1888  CG  GLU A 116       4.235   0.635  15.765  1.00  1.71           C  
ATOM   1889  CD  GLU A 116       2.860   0.479  16.366  1.00  1.71           C  
ATOM   1890  OE1 GLU A 116       2.140  -0.397  15.943  1.00  1.71           O  
ATOM   1891  OE2 GLU A 116       2.536   1.224  17.258  1.00  1.71           O  
ATOM   1892  H   GLU A 116       4.230  -1.276  12.210  1.00  1.39           H  
ATOM   1893  HA  GLU A 116       2.496   0.441  13.561  1.00  1.50           H  
ATOM   1894 1HB  GLU A 116       4.155  -1.137  14.551  1.00  2.05           H  
ATOM   1895 2HB  GLU A 116       5.444  -0.035  14.123  1.00  2.05           H  
ATOM   1896 1HG  GLU A 116       4.953   0.223  16.461  1.00  2.05           H  
ATOM   1897 2HG  GLU A 116       4.467   1.692  15.651  1.00  2.05           H  
ATOM   1898  N   HIS A 117       4.812   2.135  12.000  1.00  1.06           N  
ATOM   1899  CA  HIS A 117       5.296   3.465  11.677  1.00  1.07           C  
ATOM   1900  C   HIS A 117       4.853   3.922  10.290  1.00  1.00           C  
ATOM   1901  O   HIS A 117       5.399   4.897   9.741  1.00  1.05           O  
ATOM   1902  CB  HIS A 117       6.819   3.511  11.825  1.00  1.49           C  
ATOM   1903  CG  HIS A 117       7.246   3.341  13.249  1.00  1.49           C  
ATOM   1904  ND1 HIS A 117       7.470   2.103  13.845  1.00  1.49           N  
ATOM   1905  CD2 HIS A 117       7.454   4.270  14.209  1.00  1.49           C  
ATOM   1906  CE1 HIS A 117       7.802   2.300  15.117  1.00  1.49           C  
ATOM   1907  NE2 HIS A 117       7.786   3.608  15.353  1.00  1.49           N  
ATOM   1908  H   HIS A 117       5.101   1.360  11.398  1.00  1.27           H  
ATOM   1909  HA  HIS A 117       4.885   4.172  12.394  1.00  1.28           H  
ATOM   1910 1HB  HIS A 117       7.262   2.703  11.238  1.00  1.79           H  
ATOM   1911 2HB  HIS A 117       7.208   4.453  11.448  1.00  1.79           H  
ATOM   1912  HD1 HIS A 117       7.435   1.178  13.379  1.00  1.79           H  
ATOM   1913  HD2 HIS A 117       7.387   5.357  14.210  1.00  1.79           H  
ATOM   1914  HE1 HIS A 117       8.011   1.470  15.773  1.00  1.79           H  
ATOM   1915  N   GLN A 118       3.825   3.241   9.754  1.00  0.97           N  
ATOM   1916  CA  GLN A 118       3.249   3.485   8.434  1.00  1.00           C  
ATOM   1917  C   GLN A 118       4.243   3.354   7.297  1.00  0.93           C  
ATOM   1918  O   GLN A 118       4.237   4.155   6.359  1.00  1.06           O  
ATOM   1919  CB  GLN A 118       2.577   4.863   8.367  1.00  1.39           C  
ATOM   1920  CG  GLN A 118       1.367   4.997   9.231  1.00  1.39           C  
ATOM   1921  CD  GLN A 118       0.235   4.098   8.734  1.00  1.39           C  
ATOM   1922  OE1 GLN A 118      -0.192   4.145   7.561  1.00  1.39           O  
ATOM   1923  NE2 GLN A 118      -0.255   3.253   9.631  1.00  1.39           N  
ATOM   1924  H   GLN A 118       3.424   2.459  10.282  1.00  1.16           H  
ATOM   1925  HA  GLN A 118       2.483   2.726   8.270  1.00  1.20           H  
ATOM   1926 1HB  GLN A 118       3.281   5.630   8.667  1.00  1.67           H  
ATOM   1927 2HB  GLN A 118       2.283   5.091   7.359  1.00  1.67           H  
ATOM   1928 1HG  GLN A 118       1.624   4.701  10.248  1.00  1.67           H  
ATOM   1929 2HG  GLN A 118       1.026   6.031   9.212  1.00  1.67           H  
ATOM   1930 1HE2 GLN A 118      -0.994   2.628   9.380  1.00  1.67           H  
ATOM   1931 2HE2 GLN A 118       0.112   3.235  10.566  1.00  1.67           H  
ATOM   1932  N   ILE A 119       5.060   2.312   7.360  1.00  0.80           N  
ATOM   1933  CA  ILE A 119       6.063   1.987   6.364  1.00  0.77           C  
ATOM   1934  C   ILE A 119       5.611   0.726   5.679  1.00  0.76           C  
ATOM   1935  O   ILE A 119       5.098  -0.169   6.351  1.00  0.79           O  
ATOM   1936  CB  ILE A 119       7.417   1.728   7.038  1.00  1.09           C  
ATOM   1937  CG1 ILE A 119       7.796   2.900   7.927  1.00  1.09           C  
ATOM   1938  CG2 ILE A 119       8.494   1.409   6.005  1.00  1.09           C  
ATOM   1939  CD1 ILE A 119       7.933   4.214   7.235  1.00  1.09           C  
ATOM   1940  H   ILE A 119       5.014   1.689   8.173  1.00  0.96           H  
ATOM   1941  HA  ILE A 119       6.134   2.771   5.617  1.00  0.92           H  
ATOM   1942  HB  ILE A 119       7.312   0.903   7.686  1.00  1.31           H  
ATOM   1943 1HG1 ILE A 119       7.040   3.005   8.688  1.00  1.31           H  
ATOM   1944 2HG1 ILE A 119       8.710   2.657   8.416  1.00  1.31           H  
ATOM   1945 1HG2 ILE A 119       9.411   1.198   6.490  1.00  1.31           H  
ATOM   1946 2HG2 ILE A 119       8.216   0.551   5.436  1.00  1.31           H  
ATOM   1947 3HG2 ILE A 119       8.627   2.235   5.337  1.00  1.31           H  
ATOM   1948 1HD1 ILE A 119       8.190   4.947   7.938  1.00  1.31           H  
ATOM   1949 2HD1 ILE A 119       8.689   4.177   6.482  1.00  1.31           H  
ATOM   1950 3HD1 ILE A 119       6.995   4.474   6.797  1.00  1.31           H  
ATOM   1951  N   CYS A 120       5.686   0.646   4.354  1.00  0.84           N  
ATOM   1952  CA  CYS A 120       5.260  -0.641   3.824  1.00  0.91           C  
ATOM   1953  C   CYS A 120       6.460  -1.570   3.904  1.00  0.85           C  
ATOM   1954  O   CYS A 120       7.611  -1.137   3.844  1.00  0.87           O  
ATOM   1955  CB  CYS A 120       4.712  -0.576   2.418  1.00  1.25           C  
ATOM   1956  SG  CYS A 120       5.885  -0.346   1.145  1.00  1.25           S  
ATOM   1957  H   CYS A 120       6.113   1.402   3.800  1.00  1.01           H  
ATOM   1958  HA  CYS A 120       4.465  -1.047   4.449  1.00  1.09           H  
ATOM   1959 1HB  CYS A 120       4.166  -1.476   2.223  1.00  1.50           H  
ATOM   1960 2HB  CYS A 120       4.023   0.234   2.359  1.00  1.50           H  
ATOM   1961  HG  CYS A 120       5.655   0.985   1.015  1.00  1.50           H  
ATOM   1962  N   LEU A 121       6.229  -2.863   3.959  1.00  0.84           N  
ATOM   1963  CA  LEU A 121       7.368  -3.756   4.072  1.00  0.83           C  
ATOM   1964  C   LEU A 121       8.337  -3.709   2.893  1.00  0.85           C  
ATOM   1965  O   LEU A 121       9.555  -3.735   3.071  1.00  0.88           O  
ATOM   1966  CB  LEU A 121       6.894  -5.184   4.323  1.00  1.17           C  
ATOM   1967  CG  LEU A 121       8.003  -6.232   4.487  1.00  1.17           C  
ATOM   1968  CD1 LEU A 121       8.932  -5.850   5.621  1.00  1.17           C  
ATOM   1969  CD2 LEU A 121       7.365  -7.581   4.788  1.00  1.17           C  
ATOM   1970  H   LEU A 121       5.283  -3.217   3.986  1.00  1.01           H  
ATOM   1971  HA  LEU A 121       7.911  -3.429   4.956  1.00  1.00           H  
ATOM   1972 1HB  LEU A 121       6.285  -5.196   5.227  1.00  1.40           H  
ATOM   1973 2HB  LEU A 121       6.273  -5.496   3.482  1.00  1.40           H  
ATOM   1974  HG  LEU A 121       8.593  -6.299   3.567  1.00  1.40           H  
ATOM   1975 1HD1 LEU A 121       9.676  -6.601   5.683  1.00  1.40           H  
ATOM   1976 2HD1 LEU A 121       9.419  -4.908   5.433  1.00  1.40           H  
ATOM   1977 3HD1 LEU A 121       8.401  -5.786   6.544  1.00  1.40           H  
ATOM   1978 1HD2 LEU A 121       8.138  -8.333   4.903  1.00  1.40           H  
ATOM   1979 2HD2 LEU A 121       6.793  -7.512   5.698  1.00  1.40           H  
ATOM   1980 3HD2 LEU A 121       6.710  -7.863   3.966  1.00  1.40           H  
ATOM   1981  N   GLU A 122       7.818  -3.565   1.693  1.00  0.91           N  
ATOM   1982  CA  GLU A 122       8.658  -3.603   0.504  1.00  1.02           C  
ATOM   1983  C   GLU A 122       9.540  -2.353   0.303  1.00  1.09           C  
ATOM   1984  O   GLU A 122      10.294  -2.279  -0.669  1.00  1.22           O  
ATOM   1985  CB  GLU A 122       7.775  -3.873  -0.718  1.00  1.39           C  
ATOM   1986  CG  GLU A 122       7.134  -5.278  -0.670  1.00  1.39           C  
ATOM   1987  CD  GLU A 122       6.266  -5.635  -1.847  1.00  1.39           C  
ATOM   1988  OE1 GLU A 122       6.219  -4.890  -2.793  1.00  1.39           O  
ATOM   1989  OE2 GLU A 122       5.606  -6.651  -1.765  1.00  1.39           O  
ATOM   1990  H   GLU A 122       6.814  -3.530   1.597  1.00  1.09           H  
ATOM   1991  HA  GLU A 122       9.332  -4.457   0.609  1.00  1.22           H  
ATOM   1992 1HB  GLU A 122       6.979  -3.128  -0.767  1.00  1.67           H  
ATOM   1993 2HB  GLU A 122       8.367  -3.791  -1.628  1.00  1.67           H  
ATOM   1994 1HG  GLU A 122       7.940  -6.012  -0.602  1.00  1.67           H  
ATOM   1995 2HG  GLU A 122       6.546  -5.364   0.239  1.00  1.67           H  
ATOM   1996  N   GLN A 123       9.422  -1.364   1.198  1.00  1.06           N  
ATOM   1997  CA  GLN A 123      10.241  -0.154   1.189  1.00  1.20           C  
ATOM   1998  C   GLN A 123      11.155  -0.098   2.417  1.00  1.07           C  
ATOM   1999  O   GLN A 123      11.694   0.959   2.759  1.00  1.21           O  
ATOM   2000  CB  GLN A 123       9.375   1.099   1.109  1.00  1.62           C  
ATOM   2001  CG  GLN A 123       8.615   1.287  -0.188  1.00  1.62           C  
ATOM   2002  CD  GLN A 123       9.514   1.532  -1.355  1.00  1.62           C  
ATOM   2003  OE1 GLN A 123      10.404   2.386  -1.322  1.00  1.62           O  
ATOM   2004  NE2 GLN A 123       9.296   0.777  -2.418  1.00  1.62           N  
ATOM   2005  H   GLN A 123       8.783  -1.469   1.995  1.00  1.27           H  
ATOM   2006  HA  GLN A 123      10.881  -0.179   0.308  1.00  1.44           H  
ATOM   2007 1HB  GLN A 123       8.640   1.064   1.916  1.00  1.94           H  
ATOM   2008 2HB  GLN A 123       9.968   1.964   1.265  1.00  1.94           H  
ATOM   2009 1HG  GLN A 123       8.085   0.379  -0.414  1.00  1.94           H  
ATOM   2010 2HG  GLN A 123       7.922   2.125  -0.079  1.00  1.94           H  
ATOM   2011 1HE2 GLN A 123       9.863   0.885  -3.235  1.00  1.94           H  
ATOM   2012 2HE2 GLN A 123       8.568   0.091  -2.408  1.00  1.94           H  
ATOM   2013  N   SER A 124      11.339  -1.233   3.087  1.00  0.91           N  
ATOM   2014  CA  SER A 124      12.183  -1.250   4.273  1.00  0.81           C  
ATOM   2015  C   SER A 124      13.551  -1.946   4.119  1.00  0.79           C  
ATOM   2016  O   SER A 124      13.812  -2.703   3.169  1.00  0.92           O  
ATOM   2017  CB  SER A 124      11.424  -1.888   5.418  1.00  1.17           C  
ATOM   2018  OG  SER A 124      10.287  -1.141   5.764  1.00  1.17           O  
ATOM   2019  H   SER A 124      10.856  -2.092   2.798  1.00  1.09           H  
ATOM   2020  HA  SER A 124      12.376  -0.220   4.543  1.00  0.97           H  
ATOM   2021 1HB  SER A 124      11.137  -2.902   5.163  1.00  1.40           H  
ATOM   2022 2HB  SER A 124      12.084  -1.929   6.262  1.00  1.40           H  
ATOM   2023  HG  SER A 124       9.632  -1.301   5.064  1.00  1.40           H  
ATOM   2024  N   PHE A 125      14.439  -1.627   5.059  1.00  0.72           N  
ATOM   2025  CA  PHE A 125      15.751  -2.251   5.246  1.00  0.76           C  
ATOM   2026  C   PHE A 125      15.790  -3.006   6.586  1.00  0.72           C  
ATOM   2027  O   PHE A 125      15.228  -2.522   7.574  1.00  0.77           O  
ATOM   2028  CB  PHE A 125      16.873  -1.207   5.291  1.00  1.04           C  
ATOM   2029  CG  PHE A 125      17.261  -0.423   4.075  1.00  1.04           C  
ATOM   2030  CD1 PHE A 125      16.832  -0.720   2.810  1.00  1.04           C  
ATOM   2031  CD2 PHE A 125      18.157   0.626   4.234  1.00  1.04           C  
ATOM   2032  CE1 PHE A 125      17.297  -0.010   1.733  1.00  1.04           C  
ATOM   2033  CE2 PHE A 125      18.611   1.347   3.165  1.00  1.04           C  
ATOM   2034  CZ  PHE A 125      18.187   1.023   1.910  1.00  1.04           C  
ATOM   2035  H   PHE A 125      14.140  -0.915   5.728  1.00  0.86           H  
ATOM   2036  HA  PHE A 125      15.928  -2.970   4.453  1.00  0.91           H  
ATOM   2037 1HB  PHE A 125      16.592  -0.484   6.017  1.00  1.25           H  
ATOM   2038 2HB  PHE A 125      17.766  -1.703   5.654  1.00  1.25           H  
ATOM   2039  HD1 PHE A 125      16.127  -1.530   2.651  1.00  1.25           H  
ATOM   2040  HD2 PHE A 125      18.508   0.869   5.230  1.00  1.25           H  
ATOM   2041  HE1 PHE A 125      16.955  -0.262   0.730  1.00  1.25           H  
ATOM   2042  HE2 PHE A 125      19.314   2.163   3.309  1.00  1.25           H  
ATOM   2043  HZ  PHE A 125      18.543   1.582   1.048  1.00  1.25           H  
ATOM   2044  N   MET A 126      16.515  -4.134   6.672  1.00  0.76           N  
ATOM   2045  CA  MET A 126      16.635  -4.809   7.978  1.00  0.75           C  
ATOM   2046  C   MET A 126      18.085  -5.185   8.253  1.00  0.83           C  
ATOM   2047  O   MET A 126      18.726  -5.766   7.385  1.00  0.89           O  
ATOM   2048  CB  MET A 126      15.783  -6.077   7.956  1.00  1.06           C  
ATOM   2049  CG  MET A 126      15.614  -6.834   9.270  1.00  1.06           C  
ATOM   2050  SD  MET A 126      14.428  -8.210   9.091  1.00  1.06           S  
ATOM   2051  CE  MET A 126      14.087  -8.672  10.796  1.00  1.06           C  
ATOM   2052  H   MET A 126      16.973  -4.554   5.851  1.00  0.91           H  
ATOM   2053  HA  MET A 126      16.305  -4.138   8.770  1.00  0.90           H  
ATOM   2054 1HB  MET A 126      14.838  -5.847   7.594  1.00  1.27           H  
ATOM   2055 2HB  MET A 126      16.230  -6.776   7.244  1.00  1.27           H  
ATOM   2056 1HG  MET A 126      16.575  -7.243   9.593  1.00  1.27           H  
ATOM   2057 2HG  MET A 126      15.247  -6.158  10.041  1.00  1.27           H  
ATOM   2058 1HE  MET A 126      13.378  -9.501  10.815  1.00  1.27           H  
ATOM   2059 2HE  MET A 126      15.016  -8.976  11.286  1.00  1.27           H  
ATOM   2060 3HE  MET A 126      13.658  -7.820  11.326  1.00  1.27           H  
ATOM   2061  N   ILE A 127      18.592  -4.925   9.466  1.00  0.90           N  
ATOM   2062  CA  ILE A 127      19.981  -5.322   9.764  1.00  1.06           C  
ATOM   2063  C   ILE A 127      20.084  -6.498  10.737  1.00  1.12           C  
ATOM   2064  O   ILE A 127      19.455  -6.511  11.793  1.00  1.15           O  
ATOM   2065  CB  ILE A 127      20.807  -4.125  10.306  1.00  1.42           C  
ATOM   2066  CG1 ILE A 127      20.827  -3.039   9.240  1.00  1.42           C  
ATOM   2067  CG2 ILE A 127      22.273  -4.575  10.654  1.00  1.42           C  
ATOM   2068  CD1 ILE A 127      21.356  -1.723   9.655  1.00  1.42           C  
ATOM   2069  H   ILE A 127      18.033  -4.407  10.159  1.00  1.08           H  
ATOM   2070  HA  ILE A 127      20.447  -5.635   8.835  1.00  1.27           H  
ATOM   2071  HB  ILE A 127      20.322  -3.717  11.194  1.00  1.70           H  
ATOM   2072 1HG1 ILE A 127      21.424  -3.365   8.450  1.00  1.70           H  
ATOM   2073 2HG1 ILE A 127      19.821  -2.913   8.882  1.00  1.70           H  
ATOM   2074 1HG2 ILE A 127      22.844  -3.742  11.024  1.00  1.70           H  
ATOM   2075 2HG2 ILE A 127      22.261  -5.343  11.423  1.00  1.70           H  
ATOM   2076 3HG2 ILE A 127      22.757  -4.972   9.759  1.00  1.70           H  
ATOM   2077 1HD1 ILE A 127      21.319  -1.039   8.816  1.00  1.70           H  
ATOM   2078 2HD1 ILE A 127      20.756  -1.335  10.466  1.00  1.70           H  
ATOM   2079 3HD1 ILE A 127      22.356  -1.826   9.956  1.00  1.70           H  
ATOM   2080  N   GLY A 128      20.848  -7.524  10.356  1.00  1.25           N  
ATOM   2081  CA  GLY A 128      21.083  -8.664  11.249  1.00  1.40           C  
ATOM   2082  C   GLY A 128      22.483  -8.644  11.906  1.00  1.39           C  
ATOM   2083  O   GLY A 128      23.282  -7.729  11.670  1.00  1.45           O  
ATOM   2084  H   GLY A 128      21.262  -7.496   9.417  1.00  1.50           H  
ATOM   2085 1HA  GLY A 128      20.316  -8.693  12.022  1.00  1.68           H  
ATOM   2086 2HA  GLY A 128      20.980  -9.572  10.661  1.00  1.68           H  
ATOM   2087  N   ASP A 129      22.774  -9.663  12.749  1.00  1.49           N  
ATOM   2088  CA  ASP A 129      24.079  -9.854  13.410  1.00  1.59           C  
ATOM   2089  C   ASP A 129      24.783 -11.025  12.746  1.00  1.50           C  
ATOM   2090  O   ASP A 129      25.946 -10.949  12.350  1.00  1.67           O  
ATOM   2091  CB  ASP A 129      23.910 -10.134  14.919  1.00  2.19           C  
ATOM   2092  CG  ASP A 129      25.261 -10.362  15.700  1.00  2.19           C  
ATOM   2093  OD1 ASP A 129      26.093  -9.503  15.690  1.00  2.19           O  
ATOM   2094  OD2 ASP A 129      25.415 -11.399  16.323  1.00  2.19           O  
ATOM   2095  H   ASP A 129      22.076 -10.386  12.954  1.00  1.79           H  
ATOM   2096  HA  ASP A 129      24.687  -8.958  13.276  1.00  1.91           H  
ATOM   2097 1HB  ASP A 129      23.388  -9.293  15.376  1.00  2.63           H  
ATOM   2098 2HB  ASP A 129      23.274 -11.015  15.051  1.00  2.63           H  
ATOM   2099  N   LYS A 130      24.030 -12.114  12.614  1.00  1.39           N  
ATOM   2100  CA  LYS A 130      24.494 -13.347  11.996  1.00  1.41           C  
ATOM   2101  C   LYS A 130      23.813 -13.484  10.645  1.00  1.35           C  
ATOM   2102  O   LYS A 130      22.746 -12.893  10.428  1.00  1.27           O  
ATOM   2103  CB  LYS A 130      24.138 -14.563  12.856  1.00  1.97           C  
ATOM   2104  CG  LYS A 130      24.625 -14.538  14.310  1.00  1.97           C  
ATOM   2105  CD  LYS A 130      26.148 -14.517  14.435  1.00  1.97           C  
ATOM   2106  CE  LYS A 130      26.591 -14.767  15.888  1.00  1.97           C  
ATOM   2107  NZ  LYS A 130      26.064 -13.734  16.831  1.00  1.97           N  
ATOM   2108  H   LYS A 130      23.072 -12.079  12.983  1.00  1.67           H  
ATOM   2109  HA  LYS A 130      25.572 -13.297  11.832  1.00  1.69           H  
ATOM   2110 1HB  LYS A 130      23.048 -14.663  12.886  1.00  2.36           H  
ATOM   2111 2HB  LYS A 130      24.530 -15.464  12.388  1.00  2.36           H  
ATOM   2112 1HG  LYS A 130      24.221 -13.642  14.791  1.00  2.36           H  
ATOM   2113 2HG  LYS A 130      24.237 -15.412  14.831  1.00  2.36           H  
ATOM   2114 1HD  LYS A 130      26.591 -15.272  13.785  1.00  2.36           H  
ATOM   2115 2HD  LYS A 130      26.516 -13.535  14.130  1.00  2.36           H  
ATOM   2116 1HE  LYS A 130      26.242 -15.747  16.208  1.00  2.36           H  
ATOM   2117 2HE  LYS A 130      27.678 -14.748  15.927  1.00  2.36           H  
ATOM   2118 1HZ  LYS A 130      26.384 -13.919  17.763  1.00  2.36           H  
ATOM   2119 2HZ  LYS A 130      26.376 -12.787  16.558  1.00  2.36           H  
ATOM   2120 3HZ  LYS A 130      25.061 -13.725  16.825  1.00  2.36           H  
ATOM   2121  N   GLU A 131      24.338 -14.331   9.770  1.00  1.48           N  
ATOM   2122  CA  GLU A 131      23.675 -14.563   8.493  1.00  1.51           C  
ATOM   2123  C   GLU A 131      22.246 -15.066   8.716  1.00  1.47           C  
ATOM   2124  O   GLU A 131      21.336 -14.702   7.971  1.00  1.43           O  
ATOM   2125  CB  GLU A 131      24.481 -15.557   7.661  1.00  2.10           C  
ATOM   2126  CG  GLU A 131      25.828 -15.015   7.194  1.00  2.10           C  
ATOM   2127  CD  GLU A 131      26.895 -15.054   8.270  1.00  2.10           C  
ATOM   2128  OE1 GLU A 131      26.612 -15.545   9.349  1.00  2.10           O  
ATOM   2129  OE2 GLU A 131      27.972 -14.578   8.028  1.00  2.10           O  
ATOM   2130  H   GLU A 131      25.225 -14.805   9.968  1.00  1.78           H  
ATOM   2131  HA  GLU A 131      23.628 -13.617   7.952  1.00  1.81           H  
ATOM   2132 1HB  GLU A 131      24.656 -16.464   8.240  1.00  2.52           H  
ATOM   2133 2HB  GLU A 131      23.908 -15.838   6.777  1.00  2.52           H  
ATOM   2134 1HG  GLU A 131      26.166 -15.609   6.346  1.00  2.52           H  
ATOM   2135 2HG  GLU A 131      25.691 -14.000   6.849  1.00  2.52           H  
ATOM   2136  N   SER A 132      22.039 -15.849   9.783  1.00  1.53           N  
ATOM   2137  CA  SER A 132      20.725 -16.379  10.114  1.00  1.58           C  
ATOM   2138  C   SER A 132      19.705 -15.288  10.475  1.00  1.38           C  
ATOM   2139  O   SER A 132      18.497 -15.526  10.405  1.00  1.37           O  
ATOM   2140  CB  SER A 132      20.840 -17.392  11.238  1.00  2.19           C  
ATOM   2141  OG  SER A 132      21.245 -16.790  12.434  1.00  2.19           O  
ATOM   2142  H   SER A 132      22.824 -16.121  10.358  1.00  1.84           H  
ATOM   2143  HA  SER A 132      20.355 -16.903   9.239  1.00  1.90           H  
ATOM   2144 1HB  SER A 132      19.874 -17.876  11.382  1.00  2.63           H  
ATOM   2145 2HB  SER A 132      21.553 -18.164  10.957  1.00  2.63           H  
ATOM   2146  HG  SER A 132      21.250 -17.491  13.095  1.00  2.63           H  
ATOM   2147  N   ASP A 133      20.165 -14.078  10.836  1.00  1.29           N  
ATOM   2148  CA  ASP A 133      19.239 -12.991  11.128  1.00  1.20           C  
ATOM   2149  C   ASP A 133      18.968 -12.287   9.821  1.00  1.05           C  
ATOM   2150  O   ASP A 133      17.849 -11.872   9.534  1.00  0.98           O  
ATOM   2151  CB  ASP A 133      19.842 -11.924  12.028  1.00  1.71           C  
ATOM   2152  CG  ASP A 133      20.202 -12.289  13.403  1.00  1.71           C  
ATOM   2153  OD1 ASP A 133      19.383 -12.797  14.161  1.00  1.71           O  
ATOM   2154  OD2 ASP A 133      21.320 -11.952  13.759  1.00  1.71           O  
ATOM   2155  H   ASP A 133      21.165 -13.898  10.878  1.00  1.55           H  
ATOM   2156  HA  ASP A 133      18.309 -13.386  11.540  1.00  1.44           H  
ATOM   2157 1HB  ASP A 133      20.758 -11.608  11.553  1.00  2.05           H  
ATOM   2158 2HB  ASP A 133      19.173 -11.064  12.055  1.00  2.05           H  
ATOM   2159  N   MET A 134      20.010 -12.198   8.990  1.00  1.09           N  
ATOM   2160  CA  MET A 134      19.915 -11.552   7.685  1.00  1.09           C  
ATOM   2161  C   MET A 134      18.822 -12.245   6.870  1.00  1.07           C  
ATOM   2162  O   MET A 134      18.029 -11.582   6.190  1.00  1.10           O  
ATOM   2163  CB  MET A 134      21.243 -11.596   6.960  1.00  1.53           C  
ATOM   2164  CG  MET A 134      21.262 -10.931   5.616  1.00  1.53           C  
ATOM   2165  SD  MET A 134      22.817 -11.187   4.755  1.00  1.53           S  
ATOM   2166  CE  MET A 134      22.716 -12.950   4.334  1.00  1.53           C  
ATOM   2167  H   MET A 134      20.916 -12.549   9.319  1.00  1.31           H  
ATOM   2168  HA  MET A 134      19.627 -10.510   7.828  1.00  1.31           H  
ATOM   2169 1HB  MET A 134      21.992 -11.120   7.573  1.00  1.84           H  
ATOM   2170 2HB  MET A 134      21.531 -12.607   6.836  1.00  1.84           H  
ATOM   2171 1HG  MET A 134      20.461 -11.300   4.999  1.00  1.84           H  
ATOM   2172 2HG  MET A 134      21.122  -9.854   5.753  1.00  1.84           H  
ATOM   2173 1HE  MET A 134      23.609 -13.237   3.780  1.00  1.84           H  
ATOM   2174 2HE  MET A 134      22.655 -13.561   5.233  1.00  1.84           H  
ATOM   2175 3HE  MET A 134      21.834 -13.127   3.715  1.00  1.84           H  
ATOM   2176  N   LEU A 135      18.705 -13.569   7.041  1.00  1.11           N  
ATOM   2177  CA  LEU A 135      17.718 -14.366   6.323  1.00  1.18           C  
ATOM   2178  C   LEU A 135      16.303 -13.853   6.578  1.00  1.08           C  
ATOM   2179  O   LEU A 135      15.423 -14.062   5.737  1.00  1.06           O  
ATOM   2180  CB  LEU A 135      17.766 -15.846   6.730  1.00  1.62           C  
ATOM   2181  CG  LEU A 135      19.047 -16.665   6.362  1.00  1.62           C  
ATOM   2182  CD1 LEU A 135      18.891 -18.076   6.931  1.00  1.62           C  
ATOM   2183  CD2 LEU A 135      19.288 -16.678   4.860  1.00  1.62           C  
ATOM   2184  H   LEU A 135      19.416 -14.031   7.617  1.00  1.33           H  
ATOM   2185  HA  LEU A 135      17.909 -14.287   5.266  1.00  1.42           H  
ATOM   2186 1HB  LEU A 135      17.654 -15.894   7.817  1.00  1.94           H  
ATOM   2187 2HB  LEU A 135      16.912 -16.351   6.281  1.00  1.94           H  
ATOM   2188  HG  LEU A 135      19.897 -16.224   6.837  1.00  1.94           H  
ATOM   2189 1HD1 LEU A 135      19.789 -18.655   6.716  1.00  1.94           H  
ATOM   2190 2HD1 LEU A 135      18.741 -18.024   8.008  1.00  1.94           H  
ATOM   2191 3HD1 LEU A 135      18.030 -18.557   6.472  1.00  1.94           H  
ATOM   2192 1HD2 LEU A 135      20.186 -17.257   4.647  1.00  1.94           H  
ATOM   2193 2HD2 LEU A 135      18.437 -17.129   4.352  1.00  1.94           H  
ATOM   2194 3HD2 LEU A 135      19.435 -15.670   4.501  1.00  1.94           H  
ATOM   2195  N   ALA A 136      16.051 -13.219   7.734  1.00  1.09           N  
ATOM   2196  CA  ALA A 136      14.737 -12.667   8.011  1.00  1.10           C  
ATOM   2197  C   ALA A 136      14.438 -11.588   6.984  1.00  1.08           C  
ATOM   2198  O   ALA A 136      13.296 -11.424   6.547  1.00  1.09           O  
ATOM   2199  CB  ALA A 136      14.697 -12.064   9.398  1.00  1.54           C  
ATOM   2200  H   ALA A 136      16.787 -13.045   8.419  1.00  1.31           H  
ATOM   2201  HA  ALA A 136      13.998 -13.462   7.937  1.00  1.32           H  
ATOM   2202 1HB  ALA A 136      13.708 -11.669   9.597  1.00  1.85           H  
ATOM   2203 2HB  ALA A 136      14.936 -12.824  10.110  1.00  1.85           H  
ATOM   2204 3HB  ALA A 136      15.431 -11.267   9.467  1.00  1.85           H  
ATOM   2205  N   GLY A 137      15.476 -10.825   6.616  1.00  1.17           N  
ATOM   2206  CA  GLY A 137      15.362  -9.747   5.662  1.00  1.31           C  
ATOM   2207  C   GLY A 137      15.108 -10.320   4.286  1.00  1.27           C  
ATOM   2208  O   GLY A 137      14.338  -9.784   3.479  1.00  1.43           O  
ATOM   2209  H   GLY A 137      16.406 -11.017   6.983  1.00  1.40           H  
ATOM   2210 1HA  GLY A 137      14.546  -9.108   5.972  1.00  1.57           H  
ATOM   2211 2HA  GLY A 137      16.278  -9.155   5.662  1.00  1.57           H  
ATOM   2212  N   LEU A 138      15.738 -11.455   4.009  1.00  1.18           N  
ATOM   2213  CA  LEU A 138      15.547 -12.035   2.691  1.00  1.29           C  
ATOM   2214  C   LEU A 138      14.095 -12.482   2.562  1.00  1.18           C  
ATOM   2215  O   LEU A 138      13.408 -12.154   1.590  1.00  1.37           O  
ATOM   2216  CB  LEU A 138      16.449 -13.265   2.460  1.00  1.76           C  
ATOM   2217  CG  LEU A 138      17.894 -13.020   1.923  1.00  1.76           C  
ATOM   2218  CD1 LEU A 138      18.733 -12.271   2.963  1.00  1.76           C  
ATOM   2219  CD2 LEU A 138      18.531 -14.350   1.586  1.00  1.76           C  
ATOM   2220  H   LEU A 138      16.394 -11.822   4.708  1.00  1.42           H  
ATOM   2221  HA  LEU A 138      15.754 -11.278   1.934  1.00  1.55           H  
ATOM   2222 1HB  LEU A 138      16.528 -13.805   3.393  1.00  2.11           H  
ATOM   2223 2HB  LEU A 138      15.944 -13.915   1.745  1.00  2.11           H  
ATOM   2224  HG  LEU A 138      17.842 -12.401   1.026  1.00  2.11           H  
ATOM   2225 1HD1 LEU A 138      19.730 -12.103   2.563  1.00  2.11           H  
ATOM   2226 2HD1 LEU A 138      18.276 -11.325   3.198  1.00  2.11           H  
ATOM   2227 3HD1 LEU A 138      18.813 -12.852   3.862  1.00  2.11           H  
ATOM   2228 1HD2 LEU A 138      19.538 -14.186   1.198  1.00  2.11           H  
ATOM   2229 2HD2 LEU A 138      18.583 -14.962   2.475  1.00  2.11           H  
ATOM   2230 3HD2 LEU A 138      17.932 -14.860   0.832  1.00  2.11           H  
ATOM   2231  N   ASN A 139      13.598 -13.165   3.593  1.00  0.98           N  
ATOM   2232  CA  ASN A 139      12.237 -13.685   3.590  1.00  0.96           C  
ATOM   2233  C   ASN A 139      11.191 -12.574   3.611  1.00  0.89           C  
ATOM   2234  O   ASN A 139      10.117 -12.700   3.020  1.00  0.98           O  
ATOM   2235  CB  ASN A 139      12.058 -14.623   4.758  1.00  1.35           C  
ATOM   2236  CG  ASN A 139      12.766 -15.924   4.558  1.00  1.35           C  
ATOM   2237  OD1 ASN A 139      13.025 -16.352   3.426  1.00  1.35           O  
ATOM   2238  ND2 ASN A 139      13.097 -16.575   5.639  1.00  1.35           N  
ATOM   2239  H   ASN A 139      14.216 -13.387   4.380  1.00  1.18           H  
ATOM   2240  HA  ASN A 139      12.090 -14.245   2.667  1.00  1.15           H  
ATOM   2241 1HB  ASN A 139      12.446 -14.150   5.664  1.00  1.62           H  
ATOM   2242 2HB  ASN A 139      11.003 -14.813   4.904  1.00  1.62           H  
ATOM   2243 1HD2 ASN A 139      13.574 -17.450   5.565  1.00  1.62           H  
ATOM   2244 2HD2 ASN A 139      12.883 -16.199   6.540  1.00  1.62           H  
ATOM   2245  N   ALA A 140      11.532 -11.460   4.251  1.00  0.79           N  
ATOM   2246  CA  ALA A 140      10.672 -10.298   4.375  1.00  0.79           C  
ATOM   2247  C   ALA A 140      10.707  -9.379   3.152  1.00  0.96           C  
ATOM   2248  O   ALA A 140      10.014  -8.369   3.146  1.00  1.13           O  
ATOM   2249  CB  ALA A 140      11.066  -9.501   5.601  1.00  1.11           C  
ATOM   2250  H   ALA A 140      12.415 -11.447   4.767  1.00  0.95           H  
ATOM   2251  HA  ALA A 140       9.650 -10.653   4.494  1.00  0.95           H  
ATOM   2252 1HB  ALA A 140      10.408  -8.673   5.706  1.00  1.33           H  
ATOM   2253 2HB  ALA A 140      11.009 -10.114   6.485  1.00  1.33           H  
ATOM   2254 3HB  ALA A 140      12.072  -9.153   5.486  1.00  1.33           H  
ATOM   2255  N   LYS A 141      11.512  -9.693   2.130  1.00  1.27           N  
ATOM   2256  CA  LYS A 141      11.661  -8.838   0.950  1.00  1.35           C  
ATOM   2257  C   LYS A 141      12.212  -7.453   1.280  1.00  1.27           C  
ATOM   2258  O   LYS A 141      11.782  -6.462   0.687  1.00  1.38           O  
ATOM   2259  CB  LYS A 141      10.322  -8.616   0.221  1.00  1.86           C  
ATOM   2260  CG  LYS A 141       9.613  -9.842  -0.295  1.00  1.86           C  
ATOM   2261  CD  LYS A 141       8.337  -9.408  -1.022  1.00  1.86           C  
ATOM   2262  CE  LYS A 141       7.553 -10.573  -1.593  1.00  1.86           C  
ATOM   2263  NZ  LYS A 141       6.276 -10.111  -2.227  1.00  1.86           N  
ATOM   2264  H   LYS A 141      12.066 -10.556   2.158  1.00  1.52           H  
ATOM   2265  HA  LYS A 141      12.363  -9.324   0.272  1.00  1.62           H  
ATOM   2266 1HB  LYS A 141       9.627  -8.057   0.842  1.00  2.23           H  
ATOM   2267 2HB  LYS A 141      10.511  -7.995  -0.654  1.00  2.23           H  
ATOM   2268 1HG  LYS A 141      10.265 -10.385  -0.978  1.00  2.23           H  
ATOM   2269 2HG  LYS A 141       9.360 -10.497   0.542  1.00  2.23           H  
ATOM   2270 1HD  LYS A 141       7.695  -8.861  -0.325  1.00  2.23           H  
ATOM   2271 2HD  LYS A 141       8.599  -8.731  -1.834  1.00  2.23           H  
ATOM   2272 1HE  LYS A 141       8.160 -11.072  -2.346  1.00  2.23           H  
ATOM   2273 2HE  LYS A 141       7.321 -11.282  -0.798  1.00  2.23           H  
ATOM   2274 1HZ  LYS A 141       5.777 -10.901  -2.605  1.00  2.23           H  
ATOM   2275 2HZ  LYS A 141       5.698  -9.654  -1.526  1.00  2.23           H  
ATOM   2276 3HZ  LYS A 141       6.478  -9.451  -2.970  1.00  2.23           H  
ATOM   2277  N   VAL A 142      13.198  -7.382   2.167  1.00  1.13           N  
ATOM   2278  CA  VAL A 142      13.810  -6.107   2.537  1.00  1.08           C  
ATOM   2279  C   VAL A 142      15.307  -6.158   2.323  1.00  1.04           C  
ATOM   2280  O   VAL A 142      15.873  -7.227   2.108  1.00  1.10           O  
ATOM   2281  CB  VAL A 142      13.482  -5.745   3.990  1.00  1.54           C  
ATOM   2282  CG1 VAL A 142      12.017  -5.598   4.144  1.00  1.54           C  
ATOM   2283  CG2 VAL A 142      13.958  -6.774   4.859  1.00  1.54           C  
ATOM   2284  H   VAL A 142      13.530  -8.249   2.607  1.00  1.36           H  
ATOM   2285  HA  VAL A 142      13.399  -5.323   1.900  1.00  1.30           H  
ATOM   2286  HB  VAL A 142      13.948  -4.819   4.252  1.00  1.85           H  
ATOM   2287 1HG1 VAL A 142      11.781  -5.334   5.153  1.00  1.85           H  
ATOM   2288 2HG1 VAL A 142      11.682  -4.817   3.476  1.00  1.85           H  
ATOM   2289 3HG1 VAL A 142      11.517  -6.522   3.894  1.00  1.85           H  
ATOM   2290 1HG2 VAL A 142      13.720  -6.548   5.861  1.00  1.85           H  
ATOM   2291 2HG2 VAL A 142      13.472  -7.681   4.581  1.00  1.85           H  
ATOM   2292 3HG2 VAL A 142      15.039  -6.883   4.758  1.00  1.85           H  
ATOM   2293  N   LYS A 143      15.965  -5.010   2.369  1.00  1.07           N  
ATOM   2294  CA  LYS A 143      17.410  -5.063   2.158  1.00  1.10           C  
ATOM   2295  C   LYS A 143      18.077  -6.000   3.151  1.00  1.03           C  
ATOM   2296  O   LYS A 143      17.929  -5.865   4.373  1.00  1.31           O  
ATOM   2297  CB  LYS A 143      18.051  -3.689   2.248  1.00  1.53           C  
ATOM   2298  CG  LYS A 143      19.565  -3.634   2.035  1.00  1.53           C  
ATOM   2299  CD  LYS A 143      19.981  -3.845   0.590  1.00  1.53           C  
ATOM   2300  CE  LYS A 143      21.494  -3.734   0.449  1.00  1.53           C  
ATOM   2301  NZ  LYS A 143      21.945  -3.944  -0.961  1.00  1.53           N  
ATOM   2302  H   LYS A 143      15.436  -4.149   2.552  1.00  1.28           H  
ATOM   2303  HA  LYS A 143      17.588  -5.461   1.160  1.00  1.32           H  
ATOM   2304 1HB  LYS A 143      17.595  -3.040   1.514  1.00  1.84           H  
ATOM   2305 2HB  LYS A 143      17.876  -3.284   3.228  1.00  1.84           H  
ATOM   2306 1HG  LYS A 143      19.912  -2.649   2.344  1.00  1.84           H  
ATOM   2307 2HG  LYS A 143      20.062  -4.374   2.655  1.00  1.84           H  
ATOM   2308 1HD  LYS A 143      19.681  -4.836   0.253  1.00  1.84           H  
ATOM   2309 2HD  LYS A 143      19.505  -3.098  -0.044  1.00  1.84           H  
ATOM   2310 1HE  LYS A 143      21.813  -2.748   0.782  1.00  1.84           H  
ATOM   2311 2HE  LYS A 143      21.962  -4.490   1.088  1.00  1.84           H  
ATOM   2312 1HZ  LYS A 143      22.950  -3.866  -1.003  1.00  1.84           H  
ATOM   2313 2HZ  LYS A 143      21.668  -4.863  -1.285  1.00  1.84           H  
ATOM   2314 3HZ  LYS A 143      21.528  -3.244  -1.556  1.00  1.84           H  
ATOM   2315  N   ASN A 144      18.894  -6.900   2.610  1.00  1.06           N  
ATOM   2316  CA  ASN A 144      19.624  -7.912   3.352  1.00  1.14           C  
ATOM   2317  C   ASN A 144      20.909  -7.413   3.994  1.00  1.17           C  
ATOM   2318  O   ASN A 144      22.001  -7.853   3.632  1.00  1.47           O  
ATOM   2319  CB  ASN A 144      19.907  -9.062   2.416  1.00  1.56           C  
ATOM   2320  CG  ASN A 144      20.648  -8.633   1.192  1.00  1.56           C  
ATOM   2321  OD1 ASN A 144      20.433  -7.505   0.708  1.00  1.56           O  
ATOM   2322  ND2 ASN A 144      21.491  -9.485   0.661  1.00  1.56           N  
ATOM   2323  H   ASN A 144      18.984  -6.925   1.598  1.00  1.27           H  
ATOM   2324  HA  ASN A 144      18.978  -8.267   4.158  1.00  1.37           H  
ATOM   2325 1HB  ASN A 144      20.481  -9.825   2.928  1.00  1.87           H  
ATOM   2326 2HB  ASN A 144      18.966  -9.494   2.098  1.00  1.87           H  
ATOM   2327 1HD2 ASN A 144      22.002  -9.235  -0.161  1.00  1.87           H  
ATOM   2328 2HD2 ASN A 144      21.631 -10.384   1.074  1.00  1.87           H  
ATOM   2329  N   ASN A 145      20.777  -6.486   4.928  1.00  1.16           N  
ATOM   2330  CA  ASN A 145      21.951  -5.942   5.594  1.00  1.35           C  
ATOM   2331  C   ASN A 145      22.394  -6.818   6.760  1.00  1.44           C  
ATOM   2332  O   ASN A 145      21.576  -7.427   7.460  1.00  1.57           O  
ATOM   2333  CB  ASN A 145      21.726  -4.530   6.059  1.00  1.82           C  
ATOM   2334  CG  ASN A 145      21.640  -3.531   4.975  1.00  1.82           C  
ATOM   2335  OD1 ASN A 145      22.386  -3.577   3.988  1.00  1.82           O  
ATOM   2336  ND2 ASN A 145      20.744  -2.593   5.133  1.00  1.82           N  
ATOM   2337  H   ASN A 145      19.820  -6.177   5.152  1.00  1.39           H  
ATOM   2338  HA  ASN A 145      22.773  -5.930   4.878  1.00  1.62           H  
ATOM   2339 1HB  ASN A 145      20.797  -4.499   6.610  1.00  2.18           H  
ATOM   2340 2HB  ASN A 145      22.538  -4.250   6.728  1.00  2.18           H  
ATOM   2341 1HD2 ASN A 145      20.645  -1.877   4.441  1.00  2.18           H  
ATOM   2342 2HD2 ASN A 145      20.165  -2.584   5.945  1.00  2.18           H  
ATOM   2343  N   LEU A 146      23.696  -6.853   6.971  1.00  1.64           N  
ATOM   2344  CA  LEU A 146      24.307  -7.622   8.033  1.00  1.85           C  
ATOM   2345  C   LEU A 146      25.479  -6.838   8.604  1.00  2.03           C  
ATOM   2346  O   LEU A 146      26.332  -6.363   7.848  1.00  2.24           O  
ATOM   2347  CB  LEU A 146      24.714  -8.980   7.433  1.00  2.51           C  
ATOM   2348  CG  LEU A 146      25.455  -9.978   8.293  1.00  2.51           C  
ATOM   2349  CD1 LEU A 146      24.633 -10.425   9.416  1.00  2.51           C  
ATOM   2350  CD2 LEU A 146      25.816 -11.181   7.438  1.00  2.51           C  
ATOM   2351  H   LEU A 146      24.299  -6.327   6.350  1.00  1.97           H  
ATOM   2352  HA  LEU A 146      23.575  -7.772   8.824  1.00  2.22           H  
ATOM   2353 1HB  LEU A 146      23.804  -9.465   7.093  1.00  3.01           H  
ATOM   2354 2HB  LEU A 146      25.332  -8.789   6.556  1.00  3.01           H  
ATOM   2355  HG  LEU A 146      26.331  -9.527   8.689  1.00  3.01           H  
ATOM   2356 1HD1 LEU A 146      25.219 -11.134   9.974  1.00  3.01           H  
ATOM   2357 2HD1 LEU A 146      24.383  -9.591  10.046  1.00  3.01           H  
ATOM   2358 3HD1 LEU A 146      23.728 -10.897   9.063  1.00  3.01           H  
ATOM   2359 1HD2 LEU A 146      26.359 -11.913   8.044  1.00  3.01           H  
ATOM   2360 2HD2 LEU A 146      24.907 -11.637   7.052  1.00  3.01           H  
ATOM   2361 3HD2 LEU A 146      26.442 -10.864   6.607  1.00  3.01           H  
ATOM   2362  N   LEU A 147      25.503  -6.661   9.924  1.00  2.15           N  
ATOM   2363  CA  LEU A 147      26.568  -5.901  10.555  1.00  2.36           C  
ATOM   2364  C   LEU A 147      27.710  -6.780  11.031  1.00  2.52           C  
ATOM   2365  O   LEU A 147      27.595  -7.437  12.063  1.00  2.68           O  
ATOM   2366  CB  LEU A 147      26.014  -5.165  11.786  1.00  3.22           C  
ATOM   2367  CG  LEU A 147      27.024  -4.296  12.611  1.00  3.22           C  
ATOM   2368  CD1 LEU A 147      27.531  -3.120  11.756  1.00  3.22           C  
ATOM   2369  CD2 LEU A 147      26.339  -3.837  13.907  1.00  3.22           C  
ATOM   2370  H   LEU A 147      24.770  -7.070  10.513  1.00  2.58           H  
ATOM   2371  HA  LEU A 147      26.951  -5.191   9.826  1.00  2.83           H  
ATOM   2372 1HB  LEU A 147      25.215  -4.508  11.454  1.00  3.86           H  
ATOM   2373 2HB  LEU A 147      25.577  -5.909  12.463  1.00  3.86           H  
ATOM   2374  HG  LEU A 147      27.894  -4.902  12.884  1.00  3.86           H  
ATOM   2375 1HD1 LEU A 147      28.236  -2.535  12.345  1.00  3.86           H  
ATOM   2376 2HD1 LEU A 147      28.035  -3.483  10.867  1.00  3.86           H  
ATOM   2377 3HD1 LEU A 147      26.697  -2.500  11.464  1.00  3.86           H  
ATOM   2378 1HD2 LEU A 147      27.033  -3.248  14.512  1.00  3.86           H  
ATOM   2379 2HD2 LEU A 147      25.477  -3.244  13.694  1.00  3.86           H  
ATOM   2380 3HD2 LEU A 147      26.030  -4.719  14.475  1.00  3.86           H  
ATOM   2381  N   LEU A 148      28.824  -6.746  10.312  1.00  2.73           N  
ATOM   2382  CA  LEU A 148      29.984  -7.547  10.666  1.00  3.01           C  
ATOM   2383  C   LEU A 148      31.126  -6.594  11.031  1.00  3.15           C  
ATOM   2384  O   LEU A 148      31.153  -5.478  10.509  1.00  3.60           O  
ATOM   2385  CB  LEU A 148      30.353  -8.476   9.510  1.00  4.10           C  
ATOM   2386  CG  LEU A 148      29.217  -9.412   9.044  1.00  4.10           C  
ATOM   2387  CD1 LEU A 148      29.690 -10.205   7.857  1.00  4.10           C  
ATOM   2388  CD2 LEU A 148      28.752 -10.362  10.201  1.00  4.10           C  
ATOM   2389  H   LEU A 148      28.856  -6.163   9.483  1.00  3.28           H  
ATOM   2390  HA  LEU A 148      29.724  -8.138  11.525  1.00  3.61           H  
ATOM   2391 1HB  LEU A 148      30.649  -7.863   8.660  1.00  4.92           H  
ATOM   2392 2HB  LEU A 148      31.197  -9.092   9.794  1.00  4.92           H  
ATOM   2393  HG  LEU A 148      28.385  -8.803   8.720  1.00  4.92           H  
ATOM   2394 1HD1 LEU A 148      28.883 -10.846   7.504  1.00  4.92           H  
ATOM   2395 2HD1 LEU A 148      29.987  -9.526   7.059  1.00  4.92           H  
ATOM   2396 3HD1 LEU A 148      30.540 -10.824   8.145  1.00  4.92           H  
ATOM   2397 1HD2 LEU A 148      27.953 -11.010   9.845  1.00  4.92           H  
ATOM   2398 2HD2 LEU A 148      29.588 -10.980  10.528  1.00  4.92           H  
ATOM   2399 3HD2 LEU A 148      28.374  -9.796  11.050  1.00  4.92           H  
ATOM   2400  N   ILE A 149      32.065  -6.979  11.916  1.00  3.14           N  
ATOM   2401  CA  ILE A 149      32.185  -8.269  12.613  1.00  3.58           C  
ATOM   2402  C   ILE A 149      31.123  -8.438  13.688  1.00  3.61           C  
ATOM   2403  O   ILE A 149      30.848  -7.512  14.452  1.00  3.91           O  
ATOM   2404  CB  ILE A 149      33.601  -8.434  13.207  1.00  4.83           C  
ATOM   2405  CG1 ILE A 149      34.633  -8.471  12.039  1.00  4.83           C  
ATOM   2406  CG2 ILE A 149      33.684  -9.722  14.064  1.00  4.83           C  
ATOM   2407  CD1 ILE A 149      36.088  -8.361  12.465  1.00  4.83           C  
ATOM   2408  H   ILE A 149      32.769  -6.287  12.135  1.00  3.77           H  
ATOM   2409  HA  ILE A 149      32.045  -9.074  11.894  1.00  4.30           H  
ATOM   2410  HB  ILE A 149      33.833  -7.573  13.831  1.00  5.80           H  
ATOM   2411 1HG1 ILE A 149      34.507  -9.407  11.495  1.00  5.80           H  
ATOM   2412 2HG1 ILE A 149      34.422  -7.649  11.359  1.00  5.80           H  
ATOM   2413 1HG2 ILE A 149      34.675  -9.829  14.482  1.00  5.80           H  
ATOM   2414 2HG2 ILE A 149      32.974  -9.679  14.887  1.00  5.80           H  
ATOM   2415 3HG2 ILE A 149      33.462 -10.591  13.444  1.00  5.80           H  
ATOM   2416 1HD1 ILE A 149      36.722  -8.392  11.579  1.00  5.80           H  
ATOM   2417 2HD1 ILE A 149      36.243  -7.417  12.988  1.00  5.80           H  
ATOM   2418 3HD1 ILE A 149      36.359  -9.181  13.119  1.00  5.80           H  
ATOM   2419  N   GLN A 150      30.498  -9.612  13.681  1.00  3.81           N  
ATOM   2420  CA  GLN A 150      29.412  -9.987  14.579  1.00  4.22           C  
ATOM   2421  C   GLN A 150      29.776  -9.793  16.043  1.00  4.42           C  
ATOM   2422  O   GLN A 150      30.951  -9.838  16.413  1.00  4.91           O  
ATOM   2423  CB  GLN A 150      28.981 -11.438  14.319  1.00  5.74           C  
ATOM   2424  CG  GLN A 150      30.053 -12.514  14.584  1.00  5.74           C  
ATOM   2425  CD  GLN A 150      30.917 -12.793  13.362  1.00  5.74           C  
ATOM   2426  OE1 GLN A 150      31.241 -11.875  12.595  1.00  5.74           O  
ATOM   2427  NE2 GLN A 150      31.291 -14.052  13.173  1.00  5.74           N  
ATOM   2428  H   GLN A 150      30.825 -10.311  13.016  1.00  4.57           H  
ATOM   2429  HA  GLN A 150      28.554  -9.342  14.362  1.00  5.06           H  
ATOM   2430 1HB  GLN A 150      28.120 -11.662  14.954  1.00  6.89           H  
ATOM   2431 2HB  GLN A 150      28.640 -11.534  13.286  1.00  6.89           H  
ATOM   2432 1HG  GLN A 150      30.706 -12.190  15.393  1.00  6.89           H  
ATOM   2433 2HG  GLN A 150      29.552 -13.437  14.861  1.00  6.89           H  
ATOM   2434 1HE2 GLN A 150      31.862 -14.294  12.386  1.00  6.89           H  
ATOM   2435 2HE2 GLN A 150      31.010 -14.765  13.818  1.00  6.89           H  
ATOM   2436  N   ASN A 151      28.757  -9.614  16.876  1.00  4.44           N  
ATOM   2437  CA  ASN A 151      28.947  -9.364  18.301  1.00  4.89           C  
ATOM   2438  C   ASN A 151      29.276 -10.630  19.125  1.00  4.93           C  
ATOM   2439  O   ASN A 151      28.432 -11.532  19.255  1.00  5.28           O  
ATOM   2440  CB  ASN A 151      27.683  -8.760  18.858  1.00  6.67           C  
ATOM   2441  CG  ASN A 151      27.370  -7.395  18.360  1.00  6.67           C  
ATOM   2442  OD1 ASN A 151      27.845  -6.349  18.834  1.00  6.67           O  
ATOM   2443  ND2 ASN A 151      26.564  -7.386  17.363  1.00  6.67           N  
ATOM   2444  H   ASN A 151      27.801  -9.608  16.478  1.00  5.33           H  
ATOM   2445  HA  ASN A 151      29.737  -8.630  18.378  1.00  5.87           H  
ATOM   2446 1HB  ASN A 151      26.853  -9.399  18.567  1.00  8.00           H  
ATOM   2447 2HB  ASN A 151      27.726  -8.748  19.950  1.00  8.00           H  
ATOM   2448 1HD2 ASN A 151      26.256  -6.530  16.948  1.00  8.00           H  
ATOM   2449 2HD2 ASN A 151      26.231  -8.246  16.967  1.00  8.00           H  
ATOM   2450  N   PRO A 152      30.490 -10.740  19.697  1.00  4.92           N  
ATOM   2451  CA  PRO A 152      30.925 -11.888  20.450  1.00  5.25           C  
ATOM   2452  C   PRO A 152      30.066 -11.894  21.680  1.00  5.56           C  
ATOM   2453  O   PRO A 152      29.662 -10.824  22.128  1.00  5.80           O  
ATOM   2454  CB  PRO A 152      32.395 -11.588  20.754  1.00  7.88           C  
ATOM   2455  CG  PRO A 152      32.485 -10.076  20.731  1.00  7.88           C  
ATOM   2456  CD  PRO A 152      31.458  -9.621  19.696  1.00  7.88           C  
ATOM   2457  HA  PRO A 152      30.794 -12.803  19.853  1.00  6.30           H  
ATOM   2458 1HB  PRO A 152      32.670 -12.013  21.731  1.00  9.46           H  
ATOM   2459 2HB  PRO A 152      33.039 -12.065  20.001  1.00  9.46           H  
ATOM   2460 1HG  PRO A 152      32.271  -9.674  21.737  1.00  9.46           H  
ATOM   2461 2HG  PRO A 152      33.508  -9.760  20.474  1.00  9.46           H  
ATOM   2462 1HD  PRO A 152      31.001  -8.699  20.087  1.00  9.46           H  
ATOM   2463 2HD  PRO A 152      31.919  -9.490  18.700  1.00  9.46           H  
ATOM   2464  N   LEU A 153      29.788 -13.068  22.223  1.00  5.85           N  
ATOM   2465  CA  LEU A 153      28.989 -13.214  23.442  1.00  6.38           C  
ATOM   2466  C   LEU A 153      27.552 -12.679  23.323  1.00  6.25           C  
ATOM   2467  O   LEU A 153      26.842 -12.621  24.324  1.00  6.60           O  
ATOM   2468  CB  LEU A 153      29.678 -12.494  24.612  1.00  8.72           C  
ATOM   2469  CG  LEU A 153      31.152 -12.883  24.904  1.00  8.72           C  
ATOM   2470  CD1 LEU A 153      31.672 -11.995  26.013  1.00  8.72           C  
ATOM   2471  CD2 LEU A 153      31.250 -14.359  25.309  1.00  8.72           C  
ATOM   2472  H   LEU A 153      30.147 -13.902  21.784  1.00  7.02           H  
ATOM   2473  HA  LEU A 153      28.914 -14.276  23.669  1.00  7.66           H  
ATOM   2474 1HB  LEU A 153      29.631 -11.419  24.457  1.00 10.46           H  
ATOM   2475 2HB  LEU A 153      29.109 -12.716  25.514  1.00 10.46           H  
ATOM   2476  HG  LEU A 153      31.758 -12.709  24.021  1.00 10.46           H  
ATOM   2477 1HD1 LEU A 153      32.712 -12.242  26.221  1.00 10.46           H  
ATOM   2478 2HD1 LEU A 153      31.604 -10.952  25.700  1.00 10.46           H  
ATOM   2479 3HD1 LEU A 153      31.076 -12.144  26.911  1.00 10.46           H  
ATOM   2480 1HD2 LEU A 153      32.292 -14.604  25.519  1.00 10.46           H  
ATOM   2481 2HD2 LEU A 153      30.651 -14.533  26.204  1.00 10.46           H  
ATOM   2482 3HD2 LEU A 153      30.894 -14.995  24.508  1.00 10.46           H  
ATOM   2483  N   LYS A 154      27.088 -12.324  22.113  1.00  6.06           N  
ATOM   2484  CA  LYS A 154      25.702 -11.900  21.953  1.00  6.26           C  
ATOM   2485  C   LYS A 154      24.705 -12.990  22.336  1.00  6.06           C  
ATOM   2486  O   LYS A 154      23.603 -12.691  22.801  1.00  6.34           O  
ATOM   2487  CB  LYS A 154      25.401 -11.406  20.542  1.00  8.69           C  
ATOM   2488  CG  LYS A 154      23.953 -10.927  20.391  1.00  8.69           C  
ATOM   2489  CD  LYS A 154      23.640 -10.284  19.058  1.00  8.69           C  
ATOM   2490  CE  LYS A 154      22.121 -10.091  18.925  1.00  8.69           C  
ATOM   2491  NZ  LYS A 154      21.553  -9.027  19.852  1.00  8.69           N  
ATOM   2492  H   LYS A 154      27.698 -12.319  21.287  1.00  7.27           H  
ATOM   2493  HA  LYS A 154      25.535 -11.059  22.629  1.00  7.51           H  
ATOM   2494 1HB  LYS A 154      26.054 -10.585  20.322  1.00 10.43           H  
ATOM   2495 2HB  LYS A 154      25.600 -12.194  19.815  1.00 10.43           H  
ATOM   2496 1HG  LYS A 154      23.278 -11.769  20.509  1.00 10.43           H  
ATOM   2497 2HG  LYS A 154      23.751 -10.223  21.176  1.00 10.43           H  
ATOM   2498 1HD  LYS A 154      24.149  -9.324  18.971  1.00 10.43           H  
ATOM   2499 2HD  LYS A 154      23.982 -10.936  18.264  1.00 10.43           H  
ATOM   2500 1HE  LYS A 154      21.873  -9.836  17.895  1.00 10.43           H  
ATOM   2501 2HE  LYS A 154      21.652 -11.043  19.174  1.00 10.43           H  
ATOM   2502 1HZ  LYS A 154      20.558  -8.983  19.732  1.00 10.43           H  
ATOM   2503 2HZ  LYS A 154      21.759  -9.228  20.852  1.00 10.43           H  
ATOM   2504 3HZ  LYS A 154      21.913  -8.096  19.654  1.00 10.43           H  
ATOM   2505  N   THR A 155      25.047 -14.257  22.072  1.00  5.88           N  
ATOM   2506  CA  THR A 155      24.138 -15.369  22.341  1.00  5.99           C  
ATOM   2507  C   THR A 155      24.760 -16.513  23.171  1.00  6.00           C  
ATOM   2508  O   THR A 155      25.031 -17.567  22.582  1.00  6.02           O  
ATOM   2509  CB  THR A 155      23.659 -16.011  21.032  1.00  8.34           C  
ATOM   2510  OG1 THR A 155      24.799 -16.471  20.303  1.00  8.34           O  
ATOM   2511  CG2 THR A 155      22.917 -14.982  20.188  1.00  8.34           C  
ATOM   2512  H   THR A 155      25.943 -14.456  21.654  1.00  7.06           H  
ATOM   2513  HA  THR A 155      23.273 -14.988  22.885  1.00  7.19           H  
ATOM   2514  HB  THR A 155      22.999 -16.851  21.251  1.00 10.01           H  
ATOM   2515  HG1 THR A 155      25.180 -17.225  20.812  1.00 10.01           H  
ATOM   2516 1HG2 THR A 155      22.588 -15.446  19.261  1.00 10.01           H  
ATOM   2517 2HG2 THR A 155      22.051 -14.617  20.741  1.00 10.01           H  
ATOM   2518 3HG2 THR A 155      23.573 -14.152  19.957  1.00 10.01           H  
ATOM   2519  N   PRO A 156      25.111 -16.321  24.469  1.00  6.38           N  
ATOM   2520  CA  PRO A 156      25.698 -17.298  25.374  1.00  6.73           C  
ATOM   2521  C   PRO A 156      24.678 -18.394  25.583  1.00  6.68           C  
ATOM   2522  O   PRO A 156      23.482 -18.135  25.445  1.00  6.95           O  
ATOM   2523  CB  PRO A 156      25.904 -16.521  26.681  1.00 10.09           C  
ATOM   2524  CG  PRO A 156      25.833 -15.093  26.285  1.00 10.09           C  
ATOM   2525  CD  PRO A 156      24.828 -15.068  25.152  1.00 10.09           C  
ATOM   2526  HA  PRO A 156      26.639 -17.691  24.959  1.00  8.08           H  
ATOM   2527 1HB  PRO A 156      25.129 -16.802  27.413  1.00 12.11           H  
ATOM   2528 2HB  PRO A 156      26.872 -16.788  27.125  1.00 12.11           H  
ATOM   2529 1HG  PRO A 156      25.520 -14.474  27.134  1.00 12.11           H  
ATOM   2530 2HG  PRO A 156      26.825 -14.723  25.974  1.00 12.11           H  
ATOM   2531 1HD  PRO A 156      23.797 -15.076  25.532  1.00 12.11           H  
ATOM   2532 2HD  PRO A 156      25.030 -14.220  24.591  1.00 12.11           H  
ATOM   2533  N   HIS A 157      25.107 -19.570  26.009  1.00  6.65           N  
ATOM   2534  CA  HIS A 157      24.171 -20.652  26.263  1.00  6.91           C  
ATOM   2535  C   HIS A 157      23.957 -20.891  27.755  1.00  6.74           C  
ATOM   2536  O   HIS A 157      23.947 -22.025  28.244  1.00  6.93           O  
ATOM   2537  CB  HIS A 157      24.762 -21.888  25.618  1.00  9.57           C  
ATOM   2538  CG  HIS A 157      26.131 -22.128  26.158  1.00  9.57           C  
ATOM   2539  ND1 HIS A 157      27.179 -21.238  25.931  1.00  9.57           N  
ATOM   2540  CD2 HIS A 157      26.645 -23.131  26.906  1.00  9.57           C  
ATOM   2541  CE1 HIS A 157      28.274 -21.700  26.521  1.00  9.57           C  
ATOM   2542  NE2 HIS A 157      27.975 -22.843  27.116  1.00  9.57           N  
ATOM   2543  H   HIS A 157      26.106 -19.781  26.109  1.00  7.98           H  
ATOM   2544  HA  HIS A 157      23.207 -20.428  25.809  1.00  8.29           H  
ATOM   2545 1HB  HIS A 157      24.137 -22.758  25.825  1.00 11.48           H  
ATOM   2546 2HB  HIS A 157      24.820 -21.757  24.538  1.00 11.48           H  
ATOM   2547  HD2 HIS A 157      26.103 -24.003  27.273  1.00 11.48           H  
ATOM   2548  HE1 HIS A 157      29.254 -21.222  26.517  1.00 11.48           H  
ATOM   2549  HE2 HIS A 157      28.617 -23.420  27.645  1.00 11.48           H  
ATOM   2550  N   SER A 158      23.752 -19.788  28.463  1.00  6.69           N  
ATOM   2551  CA  SER A 158      23.427 -19.761  29.875  1.00  6.71           C  
ATOM   2552  C   SER A 158      21.920 -19.861  30.036  1.00  6.59           C  
ATOM   2553  O   SER A 158      21.172 -19.730  29.064  1.00  6.75           O  
ATOM   2554  CB  SER A 158      23.923 -18.481  30.527  1.00  9.38           C  
ATOM   2555  OG  SER A 158      23.234 -17.367  30.030  1.00  9.38           O  
ATOM   2556  H   SER A 158      23.786 -18.905  27.968  1.00  8.03           H  
ATOM   2557  HA  SER A 158      23.889 -20.619  30.365  1.00  8.05           H  
ATOM   2558 1HB  SER A 158      23.773 -18.546  31.603  1.00 11.26           H  
ATOM   2559 2HB  SER A 158      24.990 -18.363  30.352  1.00 11.26           H  
ATOM   2560  HG  SER A 158      23.261 -16.684  30.739  1.00 11.26           H  
ATOM   2561  N   TRP A 159      21.450 -20.074  31.267  1.00  6.54           N  
ATOM   2562  CA  TRP A 159      20.005 -20.065  31.482  1.00  6.70           C  
ATOM   2563  C   TRP A 159      19.476 -18.627  31.458  1.00  6.58           C  
ATOM   2564  O   TRP A 159      18.339 -18.373  31.044  1.00  7.11           O  
ATOM   2565  CB  TRP A 159      19.648 -20.727  32.813  1.00  9.32           C  
ATOM   2566  CG  TRP A 159      19.850 -22.210  32.810  1.00  9.32           C  
ATOM   2567  CD1 TRP A 159      20.792 -22.913  33.501  1.00  9.32           C  
ATOM   2568  CD2 TRP A 159      19.089 -23.187  32.064  1.00  9.32           C  
ATOM   2569  NE1 TRP A 159      20.667 -24.253  33.238  1.00  9.32           N  
ATOM   2570  CE2 TRP A 159      19.633 -24.439  32.360  1.00  9.32           C  
ATOM   2571  CE3 TRP A 159      18.006 -23.102  31.180  1.00  9.32           C  
ATOM   2572  CZ2 TRP A 159      19.134 -25.602  31.805  1.00  9.32           C  
ATOM   2573  CZ3 TRP A 159      17.507 -24.269  30.625  1.00  9.32           C  
ATOM   2574  CH2 TRP A 159      18.057 -25.487  30.929  1.00  9.32           C  
ATOM   2575  H   TRP A 159      22.088 -20.229  32.032  1.00  7.85           H  
ATOM   2576  HA  TRP A 159      19.533 -20.620  30.674  1.00  8.04           H  
ATOM   2577 1HB  TRP A 159      20.254 -20.298  33.609  1.00 11.18           H  
ATOM   2578 2HB  TRP A 159      18.605 -20.522  33.052  1.00 11.18           H  
ATOM   2579  HD1 TRP A 159      21.536 -22.479  34.167  1.00 11.18           H  
ATOM   2580  HE1 TRP A 159      21.244 -24.987  33.627  1.00 11.18           H  
ATOM   2581  HE3 TRP A 159      17.564 -22.139  30.932  1.00 11.18           H  
ATOM   2582  HZ2 TRP A 159      19.556 -26.580  32.035  1.00 11.18           H  
ATOM   2583  HZ3 TRP A 159      16.665 -24.194  29.937  1.00 11.18           H  
ATOM   2584  HH2 TRP A 159      17.640 -26.384  30.474  1.00 11.18           H  
ATOM   2585  N   ILE A 160      20.310 -17.703  31.939  1.00  6.15           N  
ATOM   2586  CA  ILE A 160      20.029 -16.278  31.991  1.00  6.23           C  
ATOM   2587  C   ILE A 160      21.159 -15.477  31.369  1.00  5.99           C  
ATOM   2588  O   ILE A 160      22.325 -15.632  31.749  1.00  5.91           O  
ATOM   2589  CB  ILE A 160      19.816 -15.788  33.443  1.00  8.69           C  
ATOM   2590  CG1 ILE A 160      18.597 -16.517  34.050  1.00  8.69           C  
ATOM   2591  CG2 ILE A 160      19.678 -14.220  33.496  1.00  8.69           C  
ATOM   2592  CD1 ILE A 160      18.392 -16.290  35.511  1.00  8.69           C  
ATOM   2593  H   ILE A 160      21.209 -18.011  32.274  1.00  7.38           H  
ATOM   2594  HA  ILE A 160      19.122 -16.081  31.422  1.00  7.48           H  
ATOM   2595  HB  ILE A 160      20.681 -16.081  34.035  1.00 10.43           H  
ATOM   2596 1HG1 ILE A 160      17.706 -16.198  33.525  1.00 10.43           H  
ATOM   2597 2HG1 ILE A 160      18.717 -17.582  33.911  1.00 10.43           H  
ATOM   2598 1HG2 ILE A 160      19.556 -13.885  34.516  1.00 10.43           H  
ATOM   2599 2HG2 ILE A 160      20.570 -13.751  33.095  1.00 10.43           H  
ATOM   2600 3HG2 ILE A 160      18.821 -13.904  32.913  1.00 10.43           H  
ATOM   2601 1HD1 ILE A 160      17.518 -16.851  35.835  1.00 10.43           H  
ATOM   2602 2HD1 ILE A 160      19.264 -16.640  36.050  1.00 10.43           H  
ATOM   2603 3HD1 ILE A 160      18.230 -15.239  35.719  1.00 10.43           H  
ATOM   2604  N   GLN A 161      20.819 -14.613  30.424  1.00  6.18           N  
ATOM   2605  CA  GLN A 161      21.809 -13.724  29.847  1.00  6.27           C  
ATOM   2606  C   GLN A 161      21.658 -12.390  30.536  1.00  6.31           C  
ATOM   2607  O   GLN A 161      20.564 -11.837  30.579  1.00  6.46           O  
ATOM   2608  CB  GLN A 161      21.654 -13.573  28.342  1.00  8.75           C  
ATOM   2609  CG  GLN A 161      22.677 -12.641  27.720  1.00  8.75           C  
ATOM   2610  CD  GLN A 161      22.514 -12.555  26.252  1.00  8.75           C  
ATOM   2611  OE1 GLN A 161      21.486 -13.008  25.747  1.00  8.75           O  
ATOM   2612  NE2 GLN A 161      23.491 -12.016  25.555  1.00  8.75           N  
ATOM   2613  H   GLN A 161      19.856 -14.553  30.131  1.00  7.42           H  
ATOM   2614  HA  GLN A 161      22.807 -14.105  30.059  1.00  7.52           H  
ATOM   2615 1HB  GLN A 161      21.765 -14.551  27.869  1.00 10.50           H  
ATOM   2616 2HB  GLN A 161      20.673 -13.209  28.102  1.00 10.50           H  
ATOM   2617 1HG  GLN A 161      22.536 -11.650  28.131  1.00 10.50           H  
ATOM   2618 2HG  GLN A 161      23.680 -12.999  27.937  1.00 10.50           H  
ATOM   2619 1HE2 GLN A 161      23.423 -11.979  24.530  1.00 10.50           H  
ATOM   2620 2HE2 GLN A 161      24.321 -11.676  25.997  1.00 10.50           H  
ATOM   2621  N   CYS A 162      22.737 -11.897  31.102  1.00  6.41           N  
ATOM   2622  CA  CYS A 162      22.729 -10.635  31.826  1.00  6.64           C  
ATOM   2623  C   CYS A 162      24.166 -10.155  31.970  1.00  7.06           C  
ATOM   2624  O   CYS A 162      25.085 -10.873  31.575  1.00  7.22           O  
ATOM   2625  CB  CYS A 162      22.048 -10.831  33.173  1.00  9.21           C  
ATOM   2626  SG  CYS A 162      22.886 -11.969  34.222  1.00  9.21           S  
ATOM   2627  H   CYS A 162      23.602 -12.417  31.039  1.00  7.69           H  
ATOM   2628  HA  CYS A 162      22.167  -9.894  31.252  1.00  7.97           H  
ATOM   2629 1HB  CYS A 162      21.969  -9.891  33.692  1.00 11.05           H  
ATOM   2630 2HB  CYS A 162      21.034 -11.195  33.019  1.00 11.05           H  
ATOM   2631  HG  CYS A 162      23.839 -11.125  34.638  1.00 11.05           H  
ATOM   2632  N   LYS A 163      24.375  -8.958  32.526  1.00  7.42           N  
ATOM   2633  CA  LYS A 163      25.732  -8.433  32.694  1.00  8.01           C  
ATOM   2634  C   LYS A 163      26.640  -9.296  33.571  1.00  8.02           C  
ATOM   2635  O   LYS A 163      27.788  -9.576  33.215  1.00  8.57           O  
ATOM   2636  CB  LYS A 163      25.671  -7.021  33.287  1.00 10.98           C  
ATOM   2637  CG  LYS A 163      27.050  -6.365  33.556  1.00 10.98           C  
ATOM   2638  CD  LYS A 163      26.921  -4.871  33.955  1.00 10.98           C  
ATOM   2639  CE  LYS A 163      26.461  -4.668  35.421  1.00 10.98           C  
ATOM   2640  NZ  LYS A 163      27.534  -4.993  36.432  1.00 10.98           N  
ATOM   2641  H   LYS A 163      23.582  -8.399  32.870  1.00  8.90           H  
ATOM   2642  HA  LYS A 163      26.186  -8.373  31.702  1.00  9.61           H  
ATOM   2643 1HB  LYS A 163      25.109  -6.372  32.610  1.00 13.18           H  
ATOM   2644 2HB  LYS A 163      25.117  -7.065  34.225  1.00 13.18           H  
ATOM   2645 1HG  LYS A 163      27.560  -6.902  34.357  1.00 13.18           H  
ATOM   2646 2HG  LYS A 163      27.657  -6.439  32.654  1.00 13.18           H  
ATOM   2647 1HD  LYS A 163      27.887  -4.384  33.824  1.00 13.18           H  
ATOM   2648 2HD  LYS A 163      26.199  -4.380  33.291  1.00 13.18           H  
ATOM   2649 1HE  LYS A 163      26.167  -3.628  35.548  1.00 13.18           H  
ATOM   2650 2HE  LYS A 163      25.600  -5.301  35.620  1.00 13.18           H  
ATOM   2651 1HZ  LYS A 163      27.177  -4.850  37.363  1.00 13.18           H  
ATOM   2652 2HZ  LYS A 163      27.820  -5.983  36.366  1.00 13.18           H  
ATOM   2653 3HZ  LYS A 163      28.336  -4.414  36.291  1.00 13.18           H  
ATOM   2654  N   ASP A 164      26.138  -9.685  34.736  1.00  7.57           N  
ATOM   2655  CA  ASP A 164      26.903 -10.454  35.705  1.00  7.73           C  
ATOM   2656  C   ASP A 164      26.019 -11.275  36.650  1.00  7.19           C  
ATOM   2657  O   ASP A 164      24.789 -11.269  36.539  1.00  6.63           O  
ATOM   2658  CB  ASP A 164      27.826  -9.495  36.476  1.00 10.76           C  
ATOM   2659  CG  ASP A 164      27.078  -8.339  37.218  1.00 10.76           C  
ATOM   2660  OD1 ASP A 164      25.886  -8.468  37.497  1.00 10.76           O  
ATOM   2661  OD2 ASP A 164      27.705  -7.296  37.443  1.00 10.76           O  
ATOM   2662  H   ASP A 164      25.201  -9.397  34.970  1.00  9.08           H  
ATOM   2663  HA  ASP A 164      27.534 -11.153  35.153  1.00  9.28           H  
ATOM   2664 1HB  ASP A 164      28.411 -10.049  37.202  1.00 12.91           H  
ATOM   2665 2HB  ASP A 164      28.537  -9.052  35.773  1.00 12.91           H  
ATOM   2666  N   PHE A 165      26.650 -11.972  37.605  1.00  7.49           N  
ATOM   2667  CA  PHE A 165      25.902 -12.823  38.528  1.00  7.24           C  
ATOM   2668  C   PHE A 165      25.029 -12.029  39.486  1.00  6.98           C  
ATOM   2669  O   PHE A 165      23.977 -12.508  39.907  1.00  6.56           O  
ATOM   2670  CB  PHE A 165      26.853 -13.710  39.316  1.00 10.24           C  
ATOM   2671  CG  PHE A 165      27.452 -14.786  38.476  1.00 10.24           C  
ATOM   2672  CD1 PHE A 165      28.766 -14.698  38.036  1.00 10.24           C  
ATOM   2673  CD2 PHE A 165      26.702 -15.885  38.103  1.00 10.24           C  
ATOM   2674  CE1 PHE A 165      29.309 -15.692  37.248  1.00 10.24           C  
ATOM   2675  CE2 PHE A 165      27.237 -16.877  37.319  1.00 10.24           C  
ATOM   2676  CZ  PHE A 165      28.543 -16.781  36.889  1.00 10.24           C  
ATOM   2677  H   PHE A 165      27.657 -11.946  37.661  1.00  8.99           H  
ATOM   2678  HA  PHE A 165      25.254 -13.466  37.934  1.00  8.69           H  
ATOM   2679 1HB  PHE A 165      27.655 -13.110  39.741  1.00 12.29           H  
ATOM   2680 2HB  PHE A 165      26.317 -14.178  40.143  1.00 12.29           H  
ATOM   2681  HD1 PHE A 165      29.377 -13.840  38.318  1.00 12.29           H  
ATOM   2682  HD2 PHE A 165      25.677 -15.960  38.435  1.00 12.29           H  
ATOM   2683  HE1 PHE A 165      30.342 -15.616  36.908  1.00 12.29           H  
ATOM   2684  HE2 PHE A 165      26.629 -17.737  37.034  1.00 12.29           H  
ATOM   2685  HZ  PHE A 165      28.970 -17.565  36.267  1.00 12.29           H  
ATOM   2686  N   LYS A 166      25.452 -10.821  39.852  1.00  7.32           N  
ATOM   2687  CA  LYS A 166      24.636 -10.033  40.756  1.00  7.21           C  
ATOM   2688  C   LYS A 166      23.308  -9.730  40.073  1.00  6.65           C  
ATOM   2689  O   LYS A 166      22.242  -9.909  40.678  1.00  6.40           O  
ATOM   2690  CB  LYS A 166      25.350  -8.745  41.175  1.00 10.14           C  
ATOM   2691  CG  LYS A 166      24.744  -8.042  42.417  1.00 10.14           C  
ATOM   2692  CD  LYS A 166      23.688  -6.980  42.057  1.00 10.14           C  
ATOM   2693  CE  LYS A 166      23.213  -6.221  43.308  1.00 10.14           C  
ATOM   2694  NZ  LYS A 166      22.119  -5.244  42.999  1.00 10.14           N  
ATOM   2695  H   LYS A 166      26.326 -10.452  39.500  1.00  8.78           H  
ATOM   2696  HA  LYS A 166      24.429 -10.624  41.648  1.00  8.65           H  
ATOM   2697 1HB  LYS A 166      26.394  -8.966  41.390  1.00 12.17           H  
ATOM   2698 2HB  LYS A 166      25.335  -8.040  40.339  1.00 12.17           H  
ATOM   2699 1HG  LYS A 166      24.271  -8.792  43.054  1.00 12.17           H  
ATOM   2700 2HG  LYS A 166      25.543  -7.568  42.983  1.00 12.17           H  
ATOM   2701 1HD  LYS A 166      24.103  -6.275  41.338  1.00 12.17           H  
ATOM   2702 2HD  LYS A 166      22.809  -7.449  41.612  1.00 12.17           H  
ATOM   2703 1HE  LYS A 166      22.838  -6.941  44.034  1.00 12.17           H  
ATOM   2704 2HE  LYS A 166      24.053  -5.682  43.743  1.00 12.17           H  
ATOM   2705 1HZ  LYS A 166      21.826  -4.778  43.838  1.00 12.17           H  
ATOM   2706 2HZ  LYS A 166      22.439  -4.565  42.333  1.00 12.17           H  
ATOM   2707 3HZ  LYS A 166      21.311  -5.753  42.595  1.00 12.17           H  
ATOM   2708  N   GLU A 167      23.366  -9.255  38.813  1.00  6.61           N  
ATOM   2709  CA  GLU A 167      22.134  -8.954  38.096  1.00  6.25           C  
ATOM   2710  C   GLU A 167      21.305 -10.223  37.959  1.00  5.70           C  
ATOM   2711  O   GLU A 167      20.099 -10.201  38.198  1.00  5.50           O  
ATOM   2712  CB  GLU A 167      22.395  -8.357  36.711  1.00  8.90           C  
ATOM   2713  CG  GLU A 167      21.110  -7.874  35.993  1.00  8.90           C  
ATOM   2714  CD  GLU A 167      21.367  -7.265  34.652  1.00  8.90           C  
ATOM   2715  OE1 GLU A 167      22.413  -7.542  34.103  1.00  8.90           O  
ATOM   2716  OE2 GLU A 167      20.557  -6.501  34.183  1.00  8.90           O  
ATOM   2717  H   GLU A 167      24.282  -9.091  38.363  1.00  7.93           H  
ATOM   2718  HA  GLU A 167      21.563  -8.232  38.679  1.00  7.50           H  
ATOM   2719 1HB  GLU A 167      23.084  -7.516  36.799  1.00 10.68           H  
ATOM   2720 2HB  GLU A 167      22.879  -9.108  36.082  1.00 10.68           H  
ATOM   2721 1HG  GLU A 167      20.466  -8.729  35.849  1.00 10.68           H  
ATOM   2722 2HG  GLU A 167      20.584  -7.162  36.629  1.00 10.68           H  
ATOM   2723  N   MET A 168      21.951 -11.352  37.640  1.00  5.59           N  
ATOM   2724  CA  MET A 168      21.230 -12.605  37.483  1.00  5.17           C  
ATOM   2725  C   MET A 168      20.383 -12.882  38.709  1.00  5.17           C  
ATOM   2726  O   MET A 168      19.192 -13.174  38.587  1.00  4.99           O  
ATOM   2727  CB  MET A 168      22.202 -13.764  37.331  1.00  7.41           C  
ATOM   2728  CG  MET A 168      21.561 -15.095  37.140  1.00  7.41           C  
ATOM   2729  SD  MET A 168      22.718 -16.454  37.257  1.00  7.41           S  
ATOM   2730  CE  MET A 168      23.010 -16.498  39.045  1.00  7.41           C  
ATOM   2731  H   MET A 168      22.955 -11.316  37.435  1.00  6.71           H  
ATOM   2732  HA  MET A 168      20.579 -12.534  36.613  1.00  6.20           H  
ATOM   2733 1HB  MET A 168      22.875 -13.590  36.514  1.00  8.89           H  
ATOM   2734 2HB  MET A 168      22.798 -13.813  38.210  1.00  8.89           H  
ATOM   2735 1HG  MET A 168      20.785 -15.243  37.868  1.00  8.89           H  
ATOM   2736 2HG  MET A 168      21.114 -15.114  36.160  1.00  8.89           H  
ATOM   2737 1HE  MET A 168      23.698 -17.309  39.279  1.00  8.89           H  
ATOM   2738 2HE  MET A 168      23.444 -15.562  39.383  1.00  8.89           H  
ATOM   2739 3HE  MET A 168      22.066 -16.666  39.566  1.00  8.89           H  
ATOM   2740  N   ILE A 169      20.983 -12.751  39.895  1.00  5.58           N  
ATOM   2741  CA  ILE A 169      20.276 -13.015  41.138  1.00  5.83           C  
ATOM   2742  C   ILE A 169      19.101 -12.057  41.320  1.00  5.84           C  
ATOM   2743  O   ILE A 169      18.019 -12.504  41.718  1.00  5.96           O  
ATOM   2744  CB  ILE A 169      21.238 -12.976  42.339  1.00  8.07           C  
ATOM   2745  CG1 ILE A 169      22.202 -14.198  42.217  1.00  8.07           C  
ATOM   2746  CG2 ILE A 169      20.432 -13.017  43.668  1.00  8.07           C  
ATOM   2747  CD1 ILE A 169      23.412 -14.167  43.129  1.00  8.07           C  
ATOM   2748  H   ILE A 169      21.984 -12.519  39.914  1.00  6.70           H  
ATOM   2749  HA  ILE A 169      19.874 -14.021  41.086  1.00  7.00           H  
ATOM   2750  HB  ILE A 169      21.844 -12.066  42.293  1.00  9.68           H  
ATOM   2751 1HG1 ILE A 169      21.638 -15.104  42.424  1.00  9.68           H  
ATOM   2752 2HG1 ILE A 169      22.561 -14.244  41.196  1.00  9.68           H  
ATOM   2753 1HG2 ILE A 169      21.110 -12.996  44.513  1.00  9.68           H  
ATOM   2754 2HG2 ILE A 169      19.770 -12.152  43.737  1.00  9.68           H  
ATOM   2755 3HG2 ILE A 169      19.834 -13.929  43.704  1.00  9.68           H  
ATOM   2756 1HD1 ILE A 169      24.016 -15.057  42.951  1.00  9.68           H  
ATOM   2757 2HD1 ILE A 169      24.004 -13.276  42.907  1.00  9.68           H  
ATOM   2758 3HD1 ILE A 169      23.104 -14.148  44.168  1.00  9.68           H  
ATOM   2759  N   ASP A 170      19.303 -10.752  41.064  1.00  5.90           N  
ATOM   2760  CA  ASP A 170      18.201  -9.786  41.166  1.00  6.07           C  
ATOM   2761  C   ASP A 170      17.057 -10.112  40.196  1.00  5.85           C  
ATOM   2762  O   ASP A 170      15.892  -9.834  40.489  1.00  6.16           O  
ATOM   2763  CB  ASP A 170      18.649  -8.343  40.877  1.00  8.43           C  
ATOM   2764  CG  ASP A 170      19.476  -7.632  41.988  1.00  8.43           C  
ATOM   2765  OD1 ASP A 170      19.552  -8.105  43.094  1.00  8.43           O  
ATOM   2766  OD2 ASP A 170      19.999  -6.564  41.699  1.00  8.43           O  
ATOM   2767  H   ASP A 170      20.247 -10.433  40.808  1.00  7.08           H  
ATOM   2768  HA  ASP A 170      17.807  -9.827  42.180  1.00  7.28           H  
ATOM   2769 1HB  ASP A 170      19.252  -8.350  39.965  1.00 10.12           H  
ATOM   2770 2HB  ASP A 170      17.768  -7.739  40.667  1.00 10.12           H  
ATOM   2771  N   LEU A 171      17.382 -10.661  39.021  1.00  5.46           N  
ATOM   2772  CA  LEU A 171      16.357 -11.007  38.044  1.00  5.38           C  
ATOM   2773  C   LEU A 171      15.593 -12.262  38.481  1.00  5.43           C  
ATOM   2774  O   LEU A 171      14.375 -12.345  38.300  1.00  5.71           O  
ATOM   2775  CB  LEU A 171      16.993 -11.250  36.669  1.00  7.57           C  
ATOM   2776  CG  LEU A 171      17.686 -10.040  35.976  1.00  7.57           C  
ATOM   2777  CD1 LEU A 171      18.325 -10.542  34.688  1.00  7.57           C  
ATOM   2778  CD2 LEU A 171      16.716  -8.900  35.740  1.00  7.57           C  
ATOM   2779  H   LEU A 171      18.372 -10.804  38.792  1.00  6.55           H  
ATOM   2780  HA  LEU A 171      15.641 -10.194  37.985  1.00  6.46           H  
ATOM   2781 1HB  LEU A 171      17.745 -12.029  36.782  1.00  9.08           H  
ATOM   2782 2HB  LEU A 171      16.237 -11.619  36.006  1.00  9.08           H  
ATOM   2783  HG  LEU A 171      18.471  -9.673  36.597  1.00  9.08           H  
ATOM   2784 1HD1 LEU A 171      18.848  -9.724  34.203  1.00  9.08           H  
ATOM   2785 2HD1 LEU A 171      19.036 -11.332  34.920  1.00  9.08           H  
ATOM   2786 3HD1 LEU A 171      17.573 -10.922  34.025  1.00  9.08           H  
ATOM   2787 1HD2 LEU A 171      17.239  -8.076  35.246  1.00  9.08           H  
ATOM   2788 2HD2 LEU A 171      15.919  -9.221  35.139  1.00  9.08           H  
ATOM   2789 3HD2 LEU A 171      16.319  -8.543  36.681  1.00  9.08           H  
ATOM   2790  N   ILE A 172      16.298 -13.229  39.078  1.00  5.38           N  
ATOM   2791  CA  ILE A 172      15.677 -14.457  39.577  1.00  5.66           C  
ATOM   2792  C   ILE A 172      14.728 -14.190  40.742  1.00  6.22           C  
ATOM   2793  O   ILE A 172      13.614 -14.710  40.761  1.00  6.64           O  
ATOM   2794  CB  ILE A 172      16.731 -15.485  40.060  1.00  7.82           C  
ATOM   2795  CG1 ILE A 172      17.558 -15.994  38.880  1.00  7.82           C  
ATOM   2796  CG2 ILE A 172      16.027 -16.674  40.800  1.00  7.82           C  
ATOM   2797  CD1 ILE A 172      18.827 -16.747  39.279  1.00  7.82           C  
ATOM   2798  H   ILE A 172      17.317 -13.112  39.133  1.00  6.46           H  
ATOM   2799  HA  ILE A 172      15.100 -14.899  38.760  1.00  6.79           H  
ATOM   2800  HB  ILE A 172      17.420 -14.989  40.747  1.00  9.38           H  
ATOM   2801 1HG1 ILE A 172      16.936 -16.662  38.289  1.00  9.38           H  
ATOM   2802 2HG1 ILE A 172      17.834 -15.155  38.259  1.00  9.38           H  
ATOM   2803 1HG2 ILE A 172      16.761 -17.385  41.153  1.00  9.38           H  
ATOM   2804 2HG2 ILE A 172      15.464 -16.321  41.661  1.00  9.38           H  
ATOM   2805 3HG2 ILE A 172      15.345 -17.174  40.112  1.00  9.38           H  
ATOM   2806 1HD1 ILE A 172      19.349 -17.074  38.388  1.00  9.38           H  
ATOM   2807 2HD1 ILE A 172      19.472 -16.082  39.851  1.00  9.38           H  
ATOM   2808 3HD1 ILE A 172      18.589 -17.615  39.876  1.00  9.38           H  
ATOM   2809  N   LYS A 173      15.228 -13.439  41.738  1.00  6.37           N  
ATOM   2810  CA  LYS A 173      14.527 -13.082  42.970  1.00  7.01           C  
ATOM   2811  C   LYS A 173      13.016 -12.925  42.816  1.00  7.40           C  
ATOM   2812  O   LYS A 173      12.275 -13.705  43.417  1.00  7.78           O  
ATOM   2813  OXT LYS A 173      12.608 -11.781  42.611  1.00 10.51           O  
ATOM   2814  CB  LYS A 173      15.128 -11.797  43.546  1.00  9.08           C  
ATOM   2815  CG  LYS A 173      14.553 -11.364  44.900  1.00  9.08           C  
ATOM   2816  CD  LYS A 173      15.264 -10.120  45.433  1.00  9.08           C  
ATOM   2817  CE  LYS A 173      14.697  -9.692  46.781  1.00  9.08           C  
ATOM   2818  NZ  LYS A 173      15.375  -8.475  47.309  1.00  9.08           N  
ATOM   2819  H   LYS A 173      16.181 -13.083  41.628  1.00  7.64           H  
ATOM   2820  HA  LYS A 173      14.698 -13.883  43.689  1.00  8.41           H  
ATOM   2821 1HB  LYS A 173      16.207 -11.922  43.657  1.00 10.90           H  
ATOM   2822 2HB  LYS A 173      14.975 -10.981  42.835  1.00 10.90           H  
ATOM   2823 1HG  LYS A 173      13.491 -11.141  44.795  1.00 10.90           H  
ATOM   2824 2HG  LYS A 173      14.662 -12.179  45.611  1.00 10.90           H  
ATOM   2825 1HD  LYS A 173      16.331 -10.327  45.537  1.00 10.90           H  
ATOM   2826 2HD  LYS A 173      15.140  -9.306  44.718  1.00 10.90           H  
ATOM   2827 1HE  LYS A 173      13.633  -9.484  46.668  1.00 10.90           H  
ATOM   2828 2HE  LYS A 173      14.824 -10.505  47.495  1.00 10.90           H  
ATOM   2829 1HZ  LYS A 173      14.970  -8.225  48.202  1.00 10.90           H  
ATOM   2830 2HZ  LYS A 173      16.361  -8.661  47.428  1.00 10.90           H  
ATOM   2831 3HZ  LYS A 173      15.253  -7.711  46.660  1.00 10.90           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 -1014.12 114.994 704.167 -65.5576 23.2179 46.1857 358.132 -392.92 -1.64548 -11.3695 -343.042 -44.009 -81.1299 -39.1315 -35.7141 -16.4852 0 3.10601 14.9236 106.851 180.169 -37.6174 18.7137 -46.4553 -19.6632 149.578 -428.821
MET:NtermProteinFull_1 -3.09325 0.24753 0.8227 -0.47814 0.09096 0.14083 0.30112 -0.63862 -0 -0 -0.31888 0.9323 0 0 0 0 0 -0.01867 0.18882 1.62763 0 0 0 0.60916 0 0.06569 0.47921
ASN_2 -4.49298 0.5811 4.16526 -0.16756 0.01099 0.23761 1.72437 -1.92966 -0.01578 -0.06704 -1.28366 -0.1274 0 0 -0.58296 -0.60903 0 0.0043 0.01255 0 2.02213 0.33835 0 -0.93687 -0.01042 0.21224 -0.91447
THR_3 -1.88317 0.03893 1.89743 -0.13394 0.07869 0.07673 0.3512 -0.9207 -0.00616 -0.0688 -0.12996 -1.07381 0 0 0 0 0 -0.07744 0.00113 0.0151 0 -0.16974 2.26501 -1.0874 -0.23641 0.25376 -0.80954
ASN_4 -4.90887 0.50038 4.25615 -0.17979 0.01088 0.261 2.14593 -2.13512 -0.04266 -0.25915 -1.35423 -0.2581 0 0 -0.60781 0 0 0.17185 0.10605 0 1.91149 0.1693 0 -0.93687 -0.28413 0.30462 -1.12908
LYS_5 -7.49765 0.88592 4.70386 -0.32345 0.0559 0.17913 2.11 -2.38633 -0.00426 -0.01989 -3.05669 -0.08155 0 0 0 0 0 0.1003 0.29428 2.05306 0 0.01687 0 -1.5107 -0.12861 0.6928 -3.91703
ALA_6 -7.13708 1.57158 2.60434 -0.02219 0 0 2.95155 -2.53073 -0.00811 -0.03052 -2.27886 -0.34001 0 0 0 0 0 0.00526 0 0 0 -0.52524 0 1.8394 -0.03247 1.0931 -2.83997
LEU_7 -9.90546 1.62084 2.5794 -0.63105 0.29947 0.1746 2.59154 -2.74994 -0.0104 -0.0324 -2.4635 0.29752 0 0 0 0 0 -0.04173 0.18219 0.71816 0 -0.30426 0 0.18072 0.01149 0.95395 -6.52885
PHE_8 -10.2138 1.59907 1.74248 -0.73232 0.22659 0.41907 2.05584 -2.51298 -0.00811 -0.03052 -2.47424 0.28484 0 0 0 0 0 -0.00782 0.02506 0 2.20972 -0.14812 0 1.0402 -0.02577 0.94298 -5.60782
LEU_9 -9.17794 1.38805 1.43211 -0.54028 0.26649 0.18135 2.00828 -2.16291 -0.0104 -0.0324 -2.40407 -0.06333 0 0 0 0 0 0.0485 1.37977 2.12796 0 -0.14745 0 0.18072 0.1639 1.11733 -4.24433
ASP_10 -5.31381 0.43039 5.90784 -0.10589 0.00568 0.30568 2.57977 -2.62061 -0.00174 -0.005 -2.90074 -0.26161 0 0 0 0 0 -0.00677 0.08138 0 1.95335 0.05042 0 -2.3716 -0.12013 0.66052 -1.73288
ARG_11 -10.9789 0.79421 10.5317 -0.90368 0.09849 0.54346 4.79943 -4.74241 -0.0274 -0.15264 -5.15396 0.59199 0 0 -1.03745 -0.50754 0 0.17898 0.88804 3.69966 0 -0.01565 0 -1.2888 -0.32768 1.75149 -1.25866
ASP_12 -6.25293 0.34605 8.79808 -0.1241 0.01293 0.37378 2.99007 -3.63215 -0.00882 -0.10375 -6.45585 -0.77032 0 0 -1.00615 -0.50754 0 -0.00015 0.09542 0 4.93343 -0.55724 0 -2.3716 -0.14373 2.10845 -2.27612
GLY_13 -4.27036 0.53489 4.56336 -8e-05 0 0 2.00761 -2.31484 -0.00101 -0.00269 -1.56979 -0.36689 0 0 -0.80885 0 0 -0.11573 0 0 0 -1.52539 0 0.83697 -0.38375 0.68955 -2.72697
ILE_14 -8.92783 1.44692 3.64738 -0.45648 0.37131 0.07828 2.21292 -2.83253 -0.02328 -0.14454 -0.44541 0.10478 0 0 -0.3952 0 0 0.11773 0.17451 0.4465 0 -0.36554 0 0.73287 0.14728 1.18929 -2.92104
ILE_15 -8.50397 0.94176 1.67891 -0.67952 0.66038 0.15337 1.83783 -2.13087 -0 -2e-05 -1.40794 0.24566 0 0 0 0 0 -0.03997 0.00834 0.56917 0 -0.39083 0 0.73287 0.3965 1.30359 -4.62476
ASN_16 -10.0068 1.23089 7.10529 -0.21047 0.03709 0.32 3.54606 -4.13227 -0.01289 -0.03399 -2.35948 -0.4765 0 0 0 0 0 0.04773 0.17589 0 1.82229 0.17354 0 -0.93687 0.25372 0.97536 -2.48139
ILE_17 -5.66286 0.21051 4.18422 -0.48413 0.33047 0.10186 1.49909 -2.08143 -0.01156 -0.11002 -1.87613 0.35421 0 0 0 0 0 -0.08832 0.02625 0.42797 0 -0.41195 0 0.73287 0.01607 0.86679 -1.97609
ASP_18 -5.63209 0.56121 7.21156 -0.2139 0.07632 0.67558 2.74236 -3.00426 -0.00649 -0.07542 -3.88947 -1.36017 0 0 -0.50995 -0.54941 0 -0.03231 0.0842 0 1.99284 -0.81425 0 -2.3716 -0.45507 0.37561 -5.19472
LYS_19 -4.8052 0.27329 5.81236 -0.52607 0.09577 0.32093 2.81622 -2.41593 -0.0077 -0.07963 -3.72177 0.18429 0 0 -0.58947 -0.86444 0 0.01923 0.22686 2.54839 0 -0.07525 0 -1.5107 -0.43456 0.83365 -1.89975
GLY_20 -3.30784 0.35161 3.13915 -0.00013 0 0 1.26232 -1.72592 -0.00644 -0.09573 -1.67146 -0.22693 0 0 -0.50995 0 0 0.06659 0 0 0 -1.35294 0 0.83697 0.63941 0.77575 -1.82555
TYR_21 -8.13558 1.20727 3.37754 -0.72394 0.09034 0.44553 1.67614 -2.47663 -0.03644 -0.49108 -0.37201 -0.36756 0 0 0 0 0 0.47345 0.04294 0 2.04191 0.18308 0.11089 1.2797 1.35081 0.55714 0.2335
VAL_22 -8.28754 2.0226 3.56065 -0.29409 0.32456 0.05903 2.61012 -2.9126 -0.00039 -0.00815 -3.35071 0.37704 0 0 -1.80049 0 0 0.01441 1e-05 0.17449 0 -0.13707 0 1.9342 0.14092 1.00472 -4.56828
SER_23 -3.69689 0.51053 2.93273 -0.02927 0.00437 0.04902 1.34299 -1.52956 -0.00942 -0.07987 -0.43746 -0.80256 0 0 -0.67366 0 0 -0.05876 0.00166 0.44671 0 -0.0096 0.64814 -0.77834 -0.23219 1.03446 -1.36699
GLN_24 -5.61429 0.655 5.64082 -0.5023 0.09175 0.48604 2.48107 -2.70425 -0.02603 -0.21796 -1.87303 -0.82398 0 0 0 0 0 0.07669 0.0456 0 2.67864 -0.04971 0 -0.18838 0.0221 0.70777 0.88556
LYS_25 -4.23512 0.58931 3.18482 -0.38622 0.05224 0.19209 1.4975 -1.63714 -0.01142 -0.06171 -0.62183 0.17258 0 0 -0.57328 0 0 0.06635 0.01809 1.80347 0 -0.06721 0 -1.5107 -0.34961 0.49968 -1.3781
GLU_26 -3.11074 0.23218 4.19519 -0.6111 0.25965 1.61272 0.55603 -1.67325 -0.01461 -0.15605 -0.3945 -3.04284 0 0 0 0 0 0.00382 0.00239 0 3.86515 -0.08978 0 -2.7348 -0.55303 0.46676 -1.1868
ASP_27 -5.48223 0.75033 6.99076 -0.1538 0.0016 0.50042 3.26143 -3.00241 -0.02477 -0.22206 -4.19838 -0.23102 0 0 -1.26313 0 0 0.3765 0.09435 0 4.02295 0.0116 0 -2.3716 -0.05723 1.02658 0.02989
PHE_28 -10.2338 2.16398 2.49081 -0.468 0.09124 0.1007 0.96351 -2.55883 -0.0044 -0.08239 -0.42987 0.15559 0 0 0 0 0 0.20556 0.71083 0 2.8186 -0.00882 0 1.0402 -0.03591 1.77721 -1.3038
GLU_29 -4.21394 0.1874 5.02672 -0.19416 0.02078 0.27047 2.48441 -2.15617 -0.02901 -0.25356 -2.94491 -0.52114 0 0 0 -0.86444 0 0.06068 0.01129 0 4.23604 0.08043 0 -2.7348 -0.10924 1.05165 -0.59152
PHE_30 -6.50447 0.91717 0.60512 -0.54448 0.01721 0.20387 0.85757 -1.27874 -0 -0 -0.35059 0.26353 0 0 0 0 0 -0.00754 0.14534 0 2.20091 0.00603 0 1.0402 -0.07317 0.26219 -2.23985
GLN_31 -6.46346 0.20787 5.6504 -0.4533 0.12029 0.39123 2.01827 -2.82741 -0.01767 -0.17165 -1.36365 -0.66258 0 0 -0.3952 -1.00207 0 0.02494 0.04578 0 3.69453 -0.0972 0 -0.18838 -0.29434 0.37088 -1.41271
LYS_32 -2.19122 0.12974 1.0088 -0.29417 0.03629 0.12984 0.42578 -0.63383 -0 -0 0.64288 0.07939 0 0 0 0 0 -0.01618 0.00533 1.81994 0 -0.04807 0 -1.5107 -0.05332 9.97177 9.50227
GLY_33 -2.51838 0.17336 2.44198 -0.0001 0 0 1.2016 -1.30629 -0.01812 -0.11446 -0.68003 -0.30329 0 0 0 0 0 -0.12833 0 0 0 -1.52352 0 0.83697 -0.21534 14.5158 12.3618
ILE_34 -9.27882 1.9173 2.04447 -0.78488 0.78858 0.2922 2.41775 -2.48788 -0 -0 -1.51885 0.39056 0 0 0 0 0 -0.05146 0.12792 0.9389 0 0.02772 0 0.73287 -0.33205 5.22859 0.45291
PHE_35 -9.49335 1.20355 2.32443 -0.62801 0.45109 0.32802 2.16551 -2.47721 -0.00728 -0.06108 -0.41022 -0.24547 0 0 0 0 0 -0.00821 0.23606 0 2.81937 0.21202 0 1.0402 -0.21805 0.85982 -1.90881
GLU_36 -4.46739 0.36246 4.9994 -0.2081 0.03892 0.30314 2.18083 -2.39376 -0.01812 -0.11446 -1.53783 -0.58245 0 0 0 0 0 0.03121 0.0181 0 3.08382 -0.18171 0 -2.7348 -0.28731 0.55877 -0.94928
LEU_37 -6.46858 0.28351 3.31322 -0.44765 0.168 0.10384 1.96055 -2.38786 -0 -0 -1.47911 0.205 0 0 0 0 0 -0.0359 0.03859 0.33752 0 -0.28293 0 0.18072 -0.31315 0.47115 -4.35306
LEU_38 -9.39414 1.30754 1.77466 -0.57431 0.09038 0.167 2.23926 -2.52898 -0 -0 -1.89505 0.10645 0 0 0 0 0 0.06794 0.0345 0.84907 0 -0.22555 0 0.18072 -0.20742 1.11905 -6.88889
LYS_39 -5.40391 0.39691 5.49049 -0.41555 0.06195 0.21914 2.73642 -2.65855 -0 -0 -2.23543 -0.07175 0 0 0 0 0 0.00637 0.01699 1.9985 0 0.06662 0 -1.5107 -0.08017 0.98092 -0.40174
HIS_40 -5.3393 0.43982 5.71122 -0.3715 0.01176 0.43253 2.52486 -2.81474 -0 -0 -2.3164 -0.40058 0 0 0 0 0 -0.019 0.00049 0 2.63522 0.04028 0 -0.45461 -0.12692 0.37267 0.3258
ALA_41 -6.6151 0.90362 3.73701 -0.02117 0 0 2.77857 -2.82486 -0 -0 -2.34155 -0.37027 0 0 0 0 0 -0.02609 0 0 0 -0.29502 0 1.8394 -0.33079 0.5302 -3.03605
LYS_42 -6.30786 0.61611 7.99007 -0.68946 0.18574 0.47363 3.74459 -3.53093 -0.03644 -0.14337 -4.84039 -0.04198 0 0 0 -0.78419 0 -0.00571 0.19486 2.67133 0 -0.03221 0 -1.5107 -0.41155 0.59745 -1.86101
SER_43 -2.90697 0.15795 3.71341 -0.02423 0 0.02242 1.6354 -1.71882 -0 -0 -0.87963 -0.40746 0 0 0 0 0 -0.04585 0.00593 0.8284 0 0.15506 0.61064 -0.77834 -0.37524 0.42476 0.41741
LEU_44 -4.74156 0.42586 3.52752 -0.51262 0.1929 0.15083 1.72791 -1.91823 -0 -0 -1.95985 0.14386 0 0 0 0 0 -0.05204 0.07388 0.07951 0 -0.10117 0 0.18072 -0.45902 0.35683 -2.88466
GLY_45 -2.53412 0.11035 2.87367 -5e-05 0 0 1.19335 -1.4462 -0.00426 -0.01989 -1.4262 -0.33688 0 0 0 0 0 -0.14376 0 0 0 -1.52399 0 0.83697 -0.4601 0.54837 -2.33273
TYR_46 -12.0317 2.01546 4.26155 -0.58257 0.24495 0.28918 2.31997 -3.38929 -0.0074 -0.04706 -1.61163 -0.09962 0 0 0 0 0 0.16139 0.00067 0 2.82666 -0.22078 0.00026 1.2797 -0.33883 0.73321 -4.19594
LYS_47 -7.64133 0.7964 6.46694 -0.27686 0.0151 0.10932 3.76641 -3.02442 -0 -0 -4.49501 0.08304 0 0 -0.68207 0 0 -0.0114 0.20109 1.99193 0 -0.02816 0 -1.5107 -0.3317 0.79468 -3.77675
LEU_48 -9.46306 1.12713 3.60513 -0.49003 0.19965 0.12391 3.23433 -2.7627 -0.02867 -0.13453 -3.41493 0.00203 0 0 -1.0396 0 0 0.01878 0.13768 1.06109 0 -0.2757 0 0.18072 -0.11465 0.85786 -7.17556
LEU_49 -9.24014 0.97436 3.49481 -0.47834 0.27344 0.1043 2.05963 -2.74952 -0 -0 -2.66195 0.0266 0 0 0 0 0 -0.04975 0.11097 0.8882 0 -0.14637 0 0.18072 0.10193 0.84725 -6.26387
LEU_50 -7.56506 0.90749 2.10102 -0.4659 0.33303 0.09036 2.57319 -2.07856 -0.03034 -0.13971 -3.03248 0.23005 0 0 0 0 0 0.08787 0.28022 0.53408 0 -0.37564 0 0.18072 -0.12689 0.6681 -5.82847
ILE_51 -6.93173 0.55543 3.28327 -0.46105 0.41852 0.09108 2.18021 -2.21143 -0 -0 -2.57514 0.13821 0 0 0 0 0 -0.02847 0.04136 0.42008 0 -0.78639 0 0.73287 -0.3997 1.26513 -4.26775
THR_52 -5.10362 0.69243 2.72627 -0.17296 0.08295 0.05876 2.03623 -1.65645 -0.02404 -0.11383 -2.26247 0.27348 0 0 0 0 0 -0.00711 0.00541 0.10055 0 0.06679 2.29787 -1.0874 -0.43357 1.29955 -1.22115
ASN_53 -5.53268 0.52552 4.83875 -0.33165 0.06351 0.60711 2.66798 -2.47832 -0.01366 -0.21978 -2.59243 -0.58894 0 0 0 0 0 -0.0277 0.15415 0 1.7619 -0.5975 0 -0.93687 -0.12684 0.69277 -2.13468
GLN_54 -7.24605 0.24758 6.74839 -0.41878 0.18983 0.30098 3.13741 -3.03953 -0 -0 -2.66983 -0.71837 0 0 -0.54969 0 0 -0.05942 0.17387 0 3.12733 -0.00077 0 -0.18838 0.25111 0.58748 -0.12682
SER_55 -3.61276 0.39581 3.40198 -0.02685 0.00429 0.02653 1.02315 -1.66604 -0.00385 -0.05006 -0.58546 -0.31326 0 0 0 0 0 -0.03998 0.00205 1.25594 0 -0.28791 0.60187 -0.77834 -0.14183 0.38803 -0.4067
GLY_56 -5.26134 0.38554 4.51301 -6e-05 0 0 2.35604 -2.54932 -0.00032 -0.00084 -2.49283 -0.40165 0 0 0 0 0 -0.04724 0 0 0 0.93356 0 0.83697 0.17163 0.48123 -1.07561
ILE_57 -8.56474 1.24467 4.02662 -0.65448 0.57681 0.12827 2.66695 -2.94752 -0 -0 -2.01467 0.60167 0 0 0 0 0 0.02967 0.04349 0.58547 0 -0.45168 0 0.73287 0.80635 0.79114 -2.3991
ASN_58 -4.96088 0.40056 4.39973 -0.33164 0.11887 0.7129 1.72021 -2.35336 -0 -0 -1.5163 -0.27089 0 0 -0.75682 0 0 0.18954 0.03088 0 3.00839 -0.5878 0 -0.93687 0.48833 1.27751 0.63234
ARG_59 -5.55597 0.80403 5.14837 -0.94954 0.31121 0.69233 1.85104 -2.37195 -0.01719 -0.18453 -2.03057 -0.19148 0 0 -0.55677 0 0 0.02398 0.01714 3.58356 0 -0.24959 0 -1.2888 1.01292 1.2811 1.32931
GLY_60 -1.77575 0.33424 1.98808 -5e-05 0 0 0.89241 -1.03797 -0 -0 -0.9537 -0.39299 0 0 0 0 0 -0.16136 0 0 0 -1.32739 0 0.83697 0.41218 0.67897 -0.50635
TYR_61 -8.42322 1.04536 2.37791 -0.53679 0.3682 0.25626 1.31146 -2.03903 -0.0166 -0.06066 -0.43677 -0.22919 0 0 0 0 0 -0.02335 0.17754 0 3.57698 -0.14246 0.0003 1.2797 -0.23426 0.45961 -1.289
TYR_62 -9.00778 1.25987 3.15518 -0.67031 0.09959 0.40248 2.29887 -2.50908 -0.02865 -0.17186 -1.90875 -0.18162 0 0 0 -0.3633 0 0.00534 0.07957 0 1.88081 -0.38153 0.0044 1.2797 0.01378 0.84152 -3.90178
THR_63 -4.77007 0.74073 4.20649 -0.19656 0.07916 0.07214 2.68413 -2.32058 -0.01379 -0.12056 -3.85134 -1.06421 0 0 -1.00441 0 0 0.23518 0.02035 1.22672 0 -0.73122 2.30259 -1.0874 -0.16047 0.95832 -2.79479
LEU_64 -6.31376 0.74414 2.12817 -0.49712 0.25531 0.12223 1.59145 -1.87289 -0 -0 -1.8192 0.21387 0 0 0 0 0 -0.01748 0.00011 0.28377 0 -0.28974 0 0.18072 -0.18358 0.55355 -4.92045
LYS_65 -3.07285 0.26139 3.21682 -0.31664 0.0317 0.15669 1.09676 -1.614 -0.0015 -0.00696 -0.52971 -0.06798 0 0 0 0 0 -0.06296 0.00088 1.91669 0 -0.03584 0 -1.5107 -0.49563 0.35426 -0.67956
ASP_66 -4.82066 0.26797 6.13657 -0.09872 0.00019 0.28847 2.99861 -2.82555 -0.02633 -0.14973 -3.7755 -0.52511 0 0 -1.00441 0 0 -0.03309 0.01267 0 2.37371 -0.08161 0 -2.3716 -0.31129 0.59478 -3.35063
PHE_67 -11.1716 1.09527 5.45075 -0.49684 0.29439 0.22604 3.17827 -3.60134 -6e-05 -0.00022 -3.38252 -0.15648 0 0 0 0 0 0.09029 0.00104 0 3.17579 -0.05648 0 1.0402 0.0046 1.06668 -3.24223
GLU_68 -6.20742 0.37379 6.38376 -0.38573 0.22731 0.47754 3.26471 -3.01139 -0.00024 -0.00243 -3.57815 -0.59057 0 0 0 -0.78063 0 -0.00693 0.0406 0 3.39974 -0.09077 0 -2.7348 -0.11271 1.19167 -2.14265
GLN_69 -4.96446 0.20814 5.58088 -0.86169 0.13851 0.92411 1.98037 -2.64325 -0.00201 -0.01185 -2.04469 -0.84168 0 0 0 0 0 0.05907 0.05885 0 2.80798 -0.18944 0 -0.18838 -0.27754 0.6703 0.40324
LEU_70 -9.48955 1.91341 5.13116 -0.72519 0.42739 0.31047 2.79505 -3.52535 -0 -0 -2.06005 0.10146 0 0 0 0 0 0.0967 0.01153 1.31664 0 -0.30877 0 0.18072 -0.30729 0.75099 -3.38068
THR_71 -8.39827 0.91703 6.68829 -0.20244 0.1094 0.07333 3.98355 -3.4745 -0 -0 -3.6091 -0.1196 0 0 0 0 0 0.06667 0.06407 0.15992 0 0.04066 2.23635 -1.0874 -0.16908 0.97011 -1.751
GLN_72 -7.09855 0.41479 7.07444 -0.24719 0.02571 0.16878 3.18201 -3.41627 -0.00762 -0.0508 -3.37245 -0.4856 0 0 0 -0.78063 0 0.45362 0.00258 0 3.03323 -0.07804 0 -0.18838 -0.1181 0.71039 -0.77808
TYR_73 -7.84443 1.17808 5.72455 -0.89416 0.04496 0.30552 3.33706 -3.15006 -0.01388 -0.2303 -2.83648 -0.33272 0 0 -0.57328 0 0 -0.00726 0.81265 0 1.77233 -0.41719 0.70712 1.2797 -0.06455 1.00949 -0.19286
LEU_74 -9.87169 1.02471 4.05645 -0.51348 0.26918 0.12155 3.45217 -3.1443 -0 -0 -2.40126 0.23854 0 0 0 0 0 -0.02158 0.10765 0.33092 0 -0.26854 0 0.18072 -0.13147 1.0247 -5.54574
GLN_75 -8.34396 0.52701 7.15248 -0.26627 0.06175 0.19918 2.94724 -3.63616 -0.01341 -0.08702 -2.57979 -0.45931 0 0 0 0 0 0.02544 0.04811 0 2.66347 -0.00701 0 -0.18838 -0.24015 0.61237 -1.58439
GLU_76 -4.976 0.17965 6.86732 -0.3329 0.08831 0.38351 3.65625 -2.91249 -0 -0 -4.47747 -0.5749 0 0 0 -0.77325 0 0.01269 0.01866 0 3.08878 -0.05294 0 -2.7348 -0.15682 0.34338 -2.35301
SER_77 -5.18375 0.26257 5.7942 -0.02325 0 0.02215 2.69595 -2.74292 -0.01114 -0.15387 -2.3289 -0.31165 0 0 0 0 0 0.04454 0.01848 0.48047 0 0.30442 0.63645 -0.77834 -0.08917 0.22416 -1.13959
LEU_78 -9.95819 0.98156 3.65096 -0.47376 0.18943 0.11053 3.47423 -3.13594 -0 -0 -3.30289 0.19958 0 0 0 0 0 0.21434 0.27768 0.34999 0 -0.26969 0 0.18072 -0.16542 0.38349 -7.29338
PHE_79 -6.84902 0.54834 6.10115 -0.96676 0.07504 0.28939 2.93094 -3.29379 -0 -0 -2.21519 -0.03403 0 0 0 0 0 0.0219 0.00266 0 1.83634 -0.37038 0 1.0402 0.00106 0.46792 -0.41425
LYS_80 -4.11975 0.11338 5.01032 -0.3231 0.04566 0.15665 2.31249 -2.08304 -0 -0 -2.85776 -0.00737 0 0 0 -0.77325 0 -0.06376 0.09464 1.72754 0 -0.04976 0 -1.5107 -0.1171 0.60303 -1.8419
GLU_81 -2.99769 0.16339 3.07637 -0.21163 0.02825 0.30173 1.25673 -1.52028 -0 -0 -1.06658 -0.5426 0 0 0 0 0 -0.05102 0.03033 0 2.91601 -0.16937 0 -2.7348 -0.2365 0.62796 -1.12971
LEU_82 -6.1974 0.70727 1.68046 -0.68731 0.38797 0.19957 1.44098 -1.60779 -0.02783 -0.11968 -0.6395 0.25632 0 0 0 0 0 -0.02723 0.00755 2.46369 0 0.00728 0 0.18072 0.0546 0.73239 -1.18795
GLY_83 -2.43167 0.105 2.30539 -5e-05 0 0 1.23171 -1.31387 -0 -0 -1.10022 -0.39411 0 0 0 0 0 -0.1649 0 0 0 -1.33483 0 0.83697 -0.283 0.60718 -1.93641
PHE_84 -10.2415 1.68491 2.98424 -0.60824 0.33839 0.32189 1.79099 -2.61588 -0.04139 -0.27766 -0.32417 -0.09268 0 0 0 0 0 -0.00762 0.04145 0 3.88887 -0.23139 0 1.0402 -0.21138 0.40569 -2.15531
ASN_85 -3.13343 0.14443 2.63906 -0.25205 0.05539 0.45112 0.52249 -1.36743 -0.02165 -0.15465 -0.1246 -0.81286 0 0 0 0 0 -0.07569 0.0752 0 2.19955 -0.48318 0 -0.93687 -0.00293 0.51647 -0.76162
LEU_86 -7.49488 0.96435 1.19087 -0.44903 0.23704 0.08884 0.56103 -1.57761 -0 -0 0.13563 0.15408 0 0 0 0 0 0.76835 0.34104 2.02262 0 -0.3791 0 0.18072 -0.24231 0.56097 -2.93739
ASP_87 -4.50515 0.27635 6.19283 -0.11895 0.00017 0.36729 2.94199 -2.49295 -0.00724 -0.04663 -5.53979 -0.38833 0 0 -1.0396 -0.78419 0 -0.05294 0.01223 0 2.58481 -0.25914 0 -2.3716 -0.22084 0.99082 -4.46089
GLY_88 -3.38971 0.35569 3.22127 -0.00084 0 0 1.57739 -1.74375 -0 -0 -1.97359 -0.30004 0 0 0 0 0 -0.00699 0 0 0 -1.22549 0 0.83697 0.15915 1.18549 -1.30446
ILE_89 -6.32932 0.71059 1.66055 -0.4756 0.33929 0.10888 0.6146 -1.61057 -0.01508 -0.05058 -0.31172 -0.17353 0 0 0 0 0 -0.0674 0.09717 0.29202 0 -0.59334 0 0.73287 0.0932 0.85196 -4.126
TYR_90 -8.63027 0.85353 3.4094 -0.91098 0.09434 0.13523 2.55738 -2.53205 -0.00205 -0.06468 -3.43242 -0.41371 0 0 0 0 0 -0.01539 0.0003 0 2.60991 -0.09662 0.01757 1.2797 -0.21612 0.56299 -4.79394
PHE_91 -4.87369 0.65346 1.28274 -1.01074 0.14312 0.63921 0.24305 -1.19421 -0.00845 -0.0295 -0.4197 -0.15227 0 0 0 0 0 0.04908 0.04294 0 1.54759 -0.54331 0 1.0402 -0.24078 0.48763 -2.34364
CYS_92 -4.55527 0.25098 1.44631 -0.06944 0.0038 0.06834 0.60405 -0.85328 -0.00205 -0.06468 0.0708 -0.45802 0 0 0 0 0 -0.01017 0.09387 0.24529 0 -0.3596 0 3.6196 -0.28935 0.49755 0.23873
ARG_93 -3.1614 0.19666 1.37572 -0.62156 0.15176 0.47758 0.45986 -0.88607 -0.00161 -0.02663 -0.37392 0.03488 0 0 -0.75682 0 0 -0.0418 0.00941 2.39811 0 -0.22401 0 -1.2888 0.09678 0.38621 -1.79564
HIS_D_94 -5.63982 0.34374 4.53859 -0.38136 0.00566 0.41761 1.67339 -2.02438 -0 -0 -2.57149 -0.12381 0 0 -0.54969 -0.80718 0 -0.00957 0.02222 0 1.91642 -0.06204 0 -0.45461 0.09773 0.33714 -3.27146
ALA_95 -5.30106 0.97528 4.61936 -0.02387 0 0 2.49058 -2.5673 -0.02496 -0.09726 -1.80371 -0.22636 0 0 -0.58977 0 0 0.27726 0 0 0 -0.02504 0 1.8394 -0.34012 0.94708 0.14951
PRO_96 -5.28604 0.62003 3.80388 -0.06669 0 0.04186 1.66446 -1.63345 -0.00127 -0.00762 -1.54981 0.60472 0 0 0 0 0 -0.17305 0.02278 0.42675 0 -0.46674 0 -2.4119 -0.38744 1.02721 -3.77234
GLU_97 -2.65854 0.4356 2.18694 -0.23117 0.04113 0.3505 0.76823 -1.16577 -0 -0 0.43772 -0.62436 0 0 0 0 0 -0.06688 0.01714 0 3.15644 -0.24227 0 -2.7348 -0.50654 0.36124 -0.47541
GLU_98 -4.77741 0.55019 5.83668 -0.22606 0.03809 0.35753 2.58557 -2.59086 -0.00161 -0.02663 -3.54795 -0.57691 0 0 -0.58977 -0.80718 0 -0.00564 0.10271 0 3.62496 -0.08045 0 -2.7348 -0.61296 0.20368 -3.27881
ASN_99 -2.94763 0.24014 4.19408 -0.18973 0.02392 0.30856 1.98419 -1.90732 -0.00127 -0.00762 -1.97332 -1.04494 0 0 -0.48697 0 0 -0.10846 0.00088 0 1.93007 -1.01161 0 -0.93687 -0.76371 0.3881 -2.30952
CYS_100 -6.17949 0.9419 4.62023 -0.06206 0.00017 0.04035 2.07993 -2.08896 -0.02496 -0.09726 -1.01445 -0.12813 0 0 0 0 0 -0.04181 0.00234 1.03454 0 0.37734 0 3.6196 -0.72595 0.45875 2.81208
ALA_101 -4.62539 0.63976 2.8573 -0.0246 2e-05 0 1.34877 -1.81596 -0 -0 0.50641 -0.38537 0 0 0 0 0 -0.09538 0 0 0 -0.37238 0 1.8394 -0.35144 0.39549 -0.08336
CYS_102 -6.66732 1.12727 2.88601 -0.07228 0.00483 0.02258 1.6951 -1.65988 -0.00188 -0.02666 -1.43614 -0.79125 0 0 0 0 0 -0.05929 0.04633 0.42364 0 0.21745 0 3.6196 -0.35332 0.67365 -0.35156
ARG_103 -5.88409 0.4136 6.08123 -0.57562 0.27777 0.43417 2.661 -2.62605 -0 -0 -3.26198 -0.15302 0 0 0 0 0 0.04074 0.12172 2.22992 0 0.08909 0 -1.2888 0.05521 0.71546 -0.66965
LYS_104 -4.6933 1.03711 5.16244 -0.73676 0.28897 0.66463 2.17089 -2.12815 -0.00362 -0.03159 -4.14098 0.26859 0 0 0 0 0 0.21834 0.34031 3.86206 0 0.15029 0 -1.5107 0.09155 1.32919 2.33929
PRO_105 -3.18667 0.57999 1.65389 -0.09244 0.00317 0.05802 1.21251 -0.90321 -0 -0 -0.39999 0.62479 0 0 0 0 0 -0.15548 0.00429 0.57433 0 -0.56274 0 -2.4119 -0.22392 1.66658 -1.5588
LYS_106 -5.8333 1.01397 6.53783 -0.33255 0.02025 0.16045 3.067 -2.78357 -0.00058 -0.00804 -3.54473 0.01518 0 0 -0.48697 0 0 0.06252 0.44793 1.50909 0 0.01678 0 -1.5107 -0.0264 1.54508 -0.13074
PRO_107 -5.4833 0.95502 3.04629 -0.09059 0.00059 0.05591 2.17933 -1.57827 -0 -0 -0.99208 0.6908 0 0 0 0 0 -0.16416 0.00038 0.59164 0 -0.51694 0 -2.4119 -0.19262 1.15556 -2.75434
SER_108 -5.38496 0.68555 4.6466 -0.02617 0.00114 0.02471 2.46066 -2.34819 -0 -0 -1.55589 -0.25866 0 0 0 0 0 0.06879 0.00369 1.30055 0 -0.39841 0.60359 -0.77834 -0.36254 0.53946 -0.77842
LEU_109 -8.26701 0.97057 3.92566 -0.70501 0.23616 0.31056 2.93471 -2.85533 -0 -0 -1.65996 0.07572 0 0 0 0 0 0.0347 0.28113 0.79051 0 -0.18923 0 0.18072 -0.12864 0.69488 -3.36986
ILE_110 -9.62751 1.63311 2.26986 -0.59546 0.30016 0.17547 2.09456 -2.66259 -0.00058 -0.00804 -1.09008 0.31631 0 0 0 0 0 0.05956 0.35153 1.62543 0 -0.0905 0 0.73287 0.02158 0.99783 -3.49648
LEU_111 -6.20052 0.50267 4.23248 -0.63075 0.34887 0.23521 2.10504 -2.53888 -0 -0 -1.19309 -0.14519 0 0 0 0 0 -0.01174 0.08175 1.07708 0 -0.17729 0 0.18072 0.03586 0.87941 -1.21837
GLN_112 -6.4598 0.39201 5.52683 -0.6056 0.06566 0.63361 2.66579 -2.89569 -0.01997 -0.17134 -1.99969 -0.29049 0 0 0 0 0 0.00042 0.00323 0 2.84444 -0.07386 0 -0.18838 0.01344 0.40398 -0.15543
ALA_113 -6.30904 0.56748 2.86279 -0.02222 0 0 2.25522 -2.56591 -0 -0 -1.86075 -0.39352 0 0 -0.5865 0 0 0.13905 0 0 0 -0.3017 0 1.8394 -0.36962 0.3366 -4.40872
ALA_114 -6.84031 0.80592 4.83999 -0.01827 0 0 3.28267 -3.3158 -0 -0 -3.43676 -0.31356 0 0 0 0 0 0.00086 0 0 0 0.14512 0 1.8394 -0.15283 0.43367 -2.72988
LYS_115 -4.06232 0.2269 5.14108 -0.41015 0.0562 0.21315 2.50261 -2.38447 -0.01794 -0.13557 -2.06183 -0.09294 0 0 0 0 0 -0.0346 0.0089 1.92748 0 -0.01179 0 -1.5107 0.03973 0.42994 -0.17634
GLU_116 -4.0781 0.23164 3.9358 -0.63279 0.19154 1.18068 1.22515 -1.80093 -0.00215 -0.03618 -0.96362 -0.7247 0 0 0 0 0 -0.09604 0.01661 0 4.01396 -0.3137 0 -2.7348 -0.42148 0.41748 -0.59163
HIS_D_117 -7.49173 0.50524 6.48865 -0.43928 0.03252 0.5364 2.86896 -3.21119 -0.03946 -0.15313 -3.0975 -0.38608 0 0 -1.26857 0 0 -0.05139 0.0604 0 2.31707 -0.43827 0 -0.45461 -0.5133 0.51986 -4.21543
GLN_118 -4.19138 0.29692 4.78109 -0.6717 0.12803 0.67293 2.59734 -2.2806 -0.00012 -0.0004 -2.92976 -0.73467 0 0 -1.19077 -0.60903 0 -0.10951 0.07712 0 2.55174 -0.17019 0 -0.18838 -0.35261 0.45094 -1.87301
ILE_119 -9.76765 1.5764 3.47347 -0.63304 0.51973 0.12401 1.85418 -3.09142 -0.03284 -0.13205 -1.27021 0.402 0 0 0 0 0 -0.04817 0.08107 0.95934 0 -0.69279 0 0.73287 -0.31484 1.07106 -5.18886
CYS_120 -6.9685 1.13804 4.54343 -0.07273 0.00604 0.07069 2.18193 -2.2815 -0.02073 -0.12331 -2.15951 -0.18803 0 0 0 0 0 0.15842 0.09395 1.33925 0 0.05719 0 3.6196 -0.33498 1.6387 2.69796
LEU_121 -6.90748 1.08586 1.89527 -0.73233 0.42469 0.32503 1.81474 -2.02731 -0.04124 -0.24321 -0.38822 0.12861 0 0 0 0 0 -0.01633 0.06486 1.15779 0 -0.29016 0 0.18072 -0.34468 1.10797 -2.80543
GLU_122 -3.94354 0.14232 3.39719 -0.23048 0.05116 0.35588 0.66601 -1.55152 -0 -0 -0.83909 -0.5976 0 0 0 0 0 0.04714 0.01257 0 3.14363 -0.11358 0 -2.7348 -0.17268 0.63605 -1.73134
GLN_123 -6.10554 0.87434 5.39644 -0.62173 0.07849 0.63667 2.52056 -2.45141 -0.0212 -0.16366 -2.09619 -0.63562 0 0 0 0 0 -0.058 0.22217 0 2.43928 -0.02391 0 -0.18838 -0.01741 0.45627 0.24117
SER_124 -6.1898 0.73097 4.56172 -0.02693 0.00016 0.01803 2.88958 -2.57917 -0.05279 -0.41274 -2.64627 -0.22994 0 0 0 0 0 0.15555 0.00019 0.59394 0 -0.14705 1.80795 -0.77834 0.00334 0.60854 -1.69306
PHE_125 -9.64881 1.39188 2.42921 -0.484 0.10594 0.2003 2.56567 -2.39903 -0 -0 -2.29322 -0.04422 0 0 0 0 0 0.01952 0.04601 0 3.89408 -0.31299 0 1.0402 -0.12263 1.16604 -2.44605
MET_126 -7.71078 0.62754 3.5866 -0.24246 0.01752 0.11037 2.2284 -2.13638 -0.01554 -0.06556 -1.46879 -0.16829 0 0 0 0 0 -0.00576 0.51241 2.2085 0 0.01723 0 0.60916 0.03336 1.0518 -0.81069
ILE_127 -7.77142 1.45052 0.39212 -0.47282 0.38657 0.09352 0.88953 -1.53608 -0 -7e-05 -0.9664 0.11499 0 0 0 0 0 0.11282 0.00639 0.47439 0 -0.76816 0 0.73287 -0.07964 0.73436 -6.2065
GLY_128 -4.04301 0.28751 2.87737 -0.00038 0 0 1.80323 -1.77738 -0.01475 -0.05348 -1.98578 -0.19506 0 0 0 0 0 0.01518 0 0 0 -0.29311 0 0.83697 -0.07121 0.57079 -2.04311
ASP_129 -6.09022 0.49601 9.06961 -0.20764 0.00012 0.67414 4.12016 -3.5605 -0.01849 -0.11614 -7.18155 -0.07457 0 0 -2.13473 -0.37713 0 0.05409 0.15079 0 3.45672 0.20679 0 -2.3716 0.66163 0.42856 -2.81395
LYS_130 -6.60282 0.61247 8.94174 -0.58415 0.09252 0.54191 3.83204 -3.69864 -0.03294 -0.17542 -6.2054 0.28722 0 0 -0.83371 0 0 0.00194 0.16492 1.8108 0 -0.04975 0 -1.5107 0.47155 0.56365 -2.37277
GLU_131 -4.52548 0.50424 3.86505 -0.46269 0.27774 1.45765 2.00006 -2.04083 -0.02668 -0.1563 -1.52239 -3.06557 0 0 0 0 0 -0.0297 0.04849 0 3.90666 -0.321 0 -2.7348 -0.31764 0.38471 -2.7585
SER_132 -3.28453 0.3216 3.52184 -0.02848 0.00014 0.04554 0.87244 -1.66133 -0.02668 -0.1563 0.08109 -0.97357 0 0 0 0 0 0.05415 0.00498 0.16435 0 -0.23741 0.60415 -0.77834 -0.67442 0.20935 -1.94143
ASP_133 -6.2425 0.84093 9.05259 -0.10074 1e-05 0.29423 5.11263 -3.89551 -0.00073 -0.0021 -7.96085 -0.54387 0 0 -1.79042 0 0 0.06113 2e-05 0 2.08147 -0.20918 0 -2.3716 -0.40849 0.82728 -5.2557
MET_134 -8.313 0.6571 5.70192 -0.53883 0.28823 0.07376 3.22857 -2.93786 -0 -0 -2.56748 -0.22023 0 0 0 0 0 -0.06694 0.0918 2.45391 0 -0.04187 0 0.60916 -0.12543 0.97628 -0.73091
LEU_135 -5.97956 0.75713 5.02902 -0.50369 0.23184 0.12976 2.58228 -2.79064 -0 -0 -2.17554 0.2155 0 0 0 0 0 0.03054 0.08955 0.32194 0 -0.16377 0 0.18072 -0.16134 0.55054 -1.65572
ALA_136 -6.06648 0.75082 3.95281 -0.02301 0 0 3.20375 -2.73986 -0 -0 -2.54194 -0.37283 0 0 0 0 0 -0.04442 0 0 0 -0.27758 0 1.8394 -0.37495 0.41619 -2.2781
GLY_137 -5.21223 0.62302 4.73552 -5e-05 0 0 2.92211 -2.75913 -0.00073 -0.0021 -1.99086 -0.42571 0 0 0 0 0 0.01212 0 0 0 0.67577 0 0.83697 0.00463 0.35408 -0.22659
LEU_138 -5.68932 0.65552 3.64371 -0.4869 0.20836 0.09549 1.80639 -2.39943 -0 -0 -1.04419 0.00581 0 0 0 0 0 -0.02653 0.18802 3.45699 0 -0.21357 0 0.18072 0.26752 0.50493 1.15351
ASN_139 -3.90158 0.20504 3.96837 -0.18405 0.0387 0.27332 1.45016 -1.88978 -0 -0 -0.8038 -0.31236 0 0 0 0 0 -0.01622 0.00096 0 1.45986 0.13296 0 -0.93687 -0.04504 0.44816 -0.11219
ALA_140 -5.73713 0.84507 2.31183 -0.02846 0.00803 0 2.02587 -2.26083 -0 -0 -0.92978 -0.42793 0 0 0 0 0 -0.04038 0 0 0 0.03408 0 1.8394 -0.32561 0.36023 -2.3256
LYS_141 -3.31414 0.32234 4.01612 -0.34008 0.07603 0.22269 1.142 -1.81204 -0.02849 -0.21647 -2.15549 -0.38821 0 0 0 0 0 -0.1103 0.02793 1.51673 0 -0.12616 0 -1.5107 -0.41646 0.46714 -2.62758
VAL_142 -7.78401 1.40378 2.21612 -0.31505 0.31108 0.06114 1.82192 -2.52916 -0 -0 -1.13452 -0.23175 0 0 0 0 0 -0.00398 0.01194 0.06674 0 -0.49902 0 1.9342 -0.24038 0.59084 -4.32011
LYS_143 -5.8283 0.64908 5.01921 -0.55826 0.1477 0.21166 2.59056 -2.25439 -0.02841 -0.1744 -2.37404 0.3368 0 0 0 0 0 -0.09575 0.01514 2.21458 0 0.00538 0 -1.5107 -0.38611 0.64857 -1.37167
ASN_144 -4.0899 0.29484 2.91923 -0.4689 0.14232 0.94142 0.75667 -1.34859 -0.02255 -0.09489 -0.2824 -1.72023 0 0 0 0 0 0.01763 0.04551 0 3.13484 -0.54135 0 -0.93687 -0.21178 0.47745 -0.98755
ASN_145 -6.50839 0.53684 5.26673 -0.16426 0.01671 0.22706 2.23557 -2.57706 -0.0085 -0.10268 -2.35897 -0.35927 0 0 0 0 0 0.03031 0.02701 0 1.79135 0.16139 0 -0.93687 0.06481 0.31268 -2.34554
LEU_146 -7.36265 0.74906 1.8944 -0.55651 0.1484 0.13183 0.39799 -1.92589 -0 -0 -0.18946 0.19076 0 0 0 0 0 -0.01433 0.02108 0.7921 0 -0.1771 0 0.18072 0.24435 0.52947 -4.94579
LEU_147 -6.46497 0.44834 2.08645 -0.64498 0.2365 0.22835 1.63757 -2.07145 -0.01691 -0.11668 -0.70599 0.10477 0 0 0 0 0 0.0594 0.07418 0.65129 0 -0.19848 0 0.18072 0.31286 0.5527 -3.64633
LEU_148 -4.36613 0.61688 1.43269 -0.46707 0.27832 0.09193 0.29477 -1.20226 -0 -0 0.03088 0.10531 0 0 0 0 0 0.0084 0.03453 0.61341 0 -0.21029 0 0.18072 -0.02127 0.7065 -1.87269
ILE_149 -2.55618 0.45184 1.33456 -0.46451 0.33169 0.08795 0.57998 -0.89658 -0 -0 0.24512 0.47844 0 0 0 0 0 -0.03405 0.00966 0.48831 0 -0.36788 0 0.73287 -0.36641 0.75419 0.80901
GLN_150 -4.88087 0.25776 3.07745 -0.78659 0.32092 1.23899 1.18429 -1.58948 -0 -0 -1.28801 -2.12018 0 0 0 0 0 0.10765 0.05905 0 3.95249 0.39052 0 -0.18838 -0.09758 0.31375 -0.04823
ASN_151 -5.48191 0.66364 6.55171 -0.23116 0.02846 0.32916 3.7596 -2.83482 -0.00188 -0.02367 -4.4616 -0.33144 0 0 -1.98687 -1.3792 0 -0.07445 0.00106 0 4.07457 -0.46182 0 -0.93687 -0.05847 1.10692 -1.74905
PRO_152 -2.27319 0.77764 1.80982 -0.21414 0.01318 0.15942 0.59866 -0.78358 -0 -0 0.01688 -0.08879 0 0 0 0 0 -0.01707 0.01567 0.68562 0 -0.9509 0 -2.4119 -0.55868 1.39246 -1.82889
LEU_153 -2.42733 0.36578 2.18222 -0.51781 0.19723 0.15712 0.59141 -0.99622 -0 -0 -0.38178 -0.05597 0 0 0 0 0 0.05391 0.06383 0.12472 0 0.54971 0 0.18072 0.14493 0.62029 0.85276
LYS_154 -6.57744 0.93007 7.79764 -0.56096 0.24261 0.50044 3.53377 -2.98973 -0 -0 -4.54123 -0.1704 0 0 -0.71707 -0.54941 0 -0.06389 0.09567 3.01038 0 -0.06435 0 -1.5107 0.18323 0.67057 -0.7808
THR_155 -2.19153 0.43499 2.08455 -0.17573 0.0733 0.14743 0.11205 -1.03517 -0.03136 -0.18836 -0.17796 -1.94402 0 0 0 0 0 0.11447 0.08072 0.46032 0 0.11036 2.29559 -1.0874 -0.26688 1.49533 0.31071
PRO_156 -3.69226 0.77897 2.82236 -0.16602 0.00174 0.11654 0.81453 -1.07629 -0.02135 -0.16012 -0.49084 0.12857 0 0 0 0 0 -0.02734 0.07125 0.34978 0 -1.13512 0 -2.4119 -0.15548 1.51567 -2.73731
HIS_157 -1.07114 0.039 1.26848 -0.98354 0.1216 1.37096 0.21148 -0.60028 -0 -0 -0.63519 -2.64631 0 0 0 0 0 0.12239 0.12087 0 3.46046 -0.49934 0 -0.45461 0.39936 0.81402 1.0382
SER_158 -2.54488 0.15945 3.17755 -0.02714 0 0.06279 1.04494 -1.47069 -0.02135 -0.16012 -0.20886 -0.59622 0 0 -0.26219 0 0 0.04929 0.00454 0.21905 0 -0.39078 0.96299 -0.77834 0.43364 0.59712 0.25081
TRP_159 -1.60067 0.12101 1.71739 -0.92883 0.07333 0.34616 0.67902 -0.80288 -0 -0 -0.48026 -0.36524 0 0 -0.55677 0 0 0.0777 7e-05 0 1.50904 0.01899 0 1.6906 -0.21818 0.31014 1.59061
ILE_160 -6.12074 0.52342 1.92132 -0.4707 0.35223 0.10198 0.72616 -1.48679 -0.00081 -0.00217 -0.29427 -0.06272 0 0 -0.26219 0 0 0.17535 0.03216 0.29858 0 -0.60761 0 0.73287 -0.20867 0.26389 -4.38872
GLN_161 -5.07338 0.48482 3.61406 -0.36955 0.08276 0.23115 0.92111 -1.79845 -0.00967 -0.15055 -1.09926 -0.25316 0 0 -0.47396 0 0 -0.05413 0.03292 0 2.91903 0.22936 0 -0.18838 -0.12562 0.41336 -0.66755
CYS_162 -5.61716 0.47778 2.78642 -0.07813 0 0.05339 0.58229 -1.44382 -0.01803 -0.1309 -0.78718 -0.19429 0 0 0 0 0 0.03568 0.02165 0.20223 0 -0.40314 0 3.6196 -0.00115 0.44734 -0.44742
LYS_163 -3.12912 0.18852 5.10423 -0.61531 0.16698 0.369 2.15895 -1.83813 -0 -0 -4.4402 0.35172 0 0 -0.52248 0 0 -0.00408 0.05531 3.13669 0 0.07109 0 -1.5107 -0.0565 0.43981 -0.07423
ASP_164 -5.22162 0.3665 8.17819 -0.23348 0.02786 0.82276 3.40954 -3.27987 -0.03083 -0.19155 -6.65966 -0.62868 0 0 -0.59259 0 0 0.00982 0.0706 0 1.92774 -0.27825 0 -2.3716 0.0217 0.41324 -4.24015
PHE_165 -3.91574 0.29561 3.11643 -0.63748 0.04163 0.31238 1.58603 -1.65222 -0 -0 -0.70694 0.00295 0 0 0 0 0 0.00989 0.01052 0 2.30683 0.10318 0 1.0402 -0.03827 0.28012 2.15513
LYS_166 -4.18225 0.22057 6.44756 -0.69167 0.17511 0.62288 2.54444 -2.67543 -0 -0 -3.70324 -0.29769 0 0 0 -0.82441 0 0.02565 0.08549 3.45457 0 0.06764 0 -1.5107 -0.13306 0.26399 -0.11056
GLU_167 -7.35646 0.59517 8.96244 -0.32588 0.05314 0.37099 3.93379 -3.76225 -0.05027 -0.38397 -5.81826 -0.6518 0 0 -1.11507 -0.3633 0 -0.02413 0.08406 0 3.61328 -0.17279 0 -2.7348 -0.26394 0.35783 -5.05221
MET_168 -8.67832 0.85376 5.35142 -0.5759 0.3104 0.05467 2.93067 -2.87759 -0.01381 -0.1133 -2.44344 -0.1412 0 0 0 0 0 -0.02006 0.14449 1.90948 0 0.07792 0 0.60916 0.04449 0.38648 -2.19068
ILE_169 -5.67618 0.32242 5.44364 -0.5023 0.32102 0.10428 2.60412 -2.71166 -0 -0 -2.26644 -0.03025 0 0 0 0 0 0.03733 0.01897 0.57123 0 -0.41235 0 0.73287 0.26868 0.46876 -0.70585
ASP_170 -4.28134 0.10625 6.0589 -0.10444 0.00498 0.31855 2.46365 -2.62087 -0.01788 -0.11768 -3.39952 -0.39461 0 0 0 -0.82441 0 -0.03991 0.04746 0 1.72028 0.03766 0 -2.3716 -0.2255 0.56412 -3.07591
LEU_171 -7.65572 0.83721 3.0129 -0.49087 0.22014 0.11262 1.94411 -2.24635 -0 -0 -1.16414 0.22509 0 0 0 0 0 0.12291 0.07801 0.38662 0 -0.26694 0 0.18072 -0.29811 0.55017 -4.45163
ILE_172 -4.41588 0.39957 2.99594 -0.50375 0.45612 0.10156 1.48197 -1.6636 -0.00017 -0.00139 -0.43326 0.03954 0 0 0 0 0 -0.06282 0.043 0.47371 0 -0.48609 0 0.73287 0.00343 0.5131 -0.32615
LYS:CtermProteinFull_173 -2.07831 0.09738 2.73029 -0.52605 0.17261 0.52256 1.04099 -1.19828 -0.01788 -0.11768 -0.34646 -0.31903 0 0 0 0 0 0 0.00425 1.09418 0 0 0 -1.5107 0.08309 0.65615 0.28713
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 702420 DOMAINID 692612 MODEL 3 Gmhb
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 131.591
REMARK    S_0000_0006
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -11.508
REMARK    SCORE         p_aa_pp:         -40.519
REMARK    SCORE          fa_dun:         262.012
REMARK    SCORE     total_score:       -1199.833
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE             ref:          32.044
REMARK    SCORE          fa_sol:         627.747
REMARK    SCORE fa_intra_sol_xover4:          40.100
REMARK    SCORE        hbond_sc:         -22.256
REMARK    SCORE           score:       -1199.833
REMARK    SCORE          fa_rep:         115.945
REMARK    SCORE           omega:           6.715
REMARK    SCORE     hbond_lr_bb:         -34.667
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -327.772
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE     cart_bonded:         152.739
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:       -1022.854
REMARK    SCORE     lk_ball_wtd:         -27.206
REMARK    SCORE    fa_intra_rep:           1.812
REMARK    SCORE atom_pair_constraint:        -835.596
REMARK    SCORE     hbond_bb_sc:         -40.531
REMARK    SCORE     hbond_sr_bb:         -76.038
ATOM      1  N   MET A   1       1.153  -0.266   1.740  1.00  8.77           N  
ATOM      2  CA  MET A   1       1.886  -0.018   0.500  1.00  7.99           C  
ATOM      3  C   MET A   1       2.212   1.465   0.331  1.00  7.22           C  
ATOM      4  O   MET A   1       3.334   1.901   0.586  1.00  7.30           O  
ATOM      5  CB  MET A   1       1.095  -0.521  -0.716  1.00 11.50           C  
ATOM      6  CG  MET A   1       1.833  -0.361  -2.078  1.00 11.50           C  
ATOM      7  SD  MET A   1       0.829  -0.800  -3.513  1.00 11.50           S  
ATOM      8  CE  MET A   1      -0.202   0.653  -3.688  1.00 11.50           C  
ATOM      9 1H   MET A   1       1.643  -0.965   2.283  1.00 10.52           H  
ATOM     10 2H   MET A   1       1.088   0.588   2.277  1.00 10.52           H  
ATOM     11 3H   MET A   1       0.225  -0.602   1.529  1.00 10.52           H  
ATOM     12  HA  MET A   1       2.832  -0.555   0.546  1.00  9.59           H  
ATOM     13 1HB  MET A   1       0.897  -1.583  -0.592  1.00 13.80           H  
ATOM     14 2HB  MET A   1       0.133  -0.028  -0.765  1.00 13.80           H  
ATOM     15 1HG  MET A   1       2.187   0.660  -2.219  1.00 13.80           H  
ATOM     16 2HG  MET A   1       2.705  -1.013  -2.076  1.00 13.80           H  
ATOM     17 1HE  MET A   1      -0.864   0.528  -4.546  1.00 13.80           H  
ATOM     18 2HE  MET A   1      -0.800   0.793  -2.794  1.00 13.80           H  
ATOM     19 3HE  MET A   1       0.431   1.522  -3.845  1.00 13.80           H  
ATOM     20  N   ASN A   2       1.239   2.245  -0.129  1.00  6.73           N  
ATOM     21  CA  ASN A   2       1.472   3.663  -0.374  1.00  6.26           C  
ATOM     22  C   ASN A   2       1.276   4.479   0.898  1.00  5.36           C  
ATOM     23  O   ASN A   2       0.141   4.674   1.338  1.00  5.28           O  
ATOM     24  CB  ASN A   2       0.553   4.181  -1.464  1.00  8.95           C  
ATOM     25  CG  ASN A   2       0.850   5.603  -1.825  1.00  8.95           C  
ATOM     26  OD1 ASN A   2       1.863   6.155  -1.382  1.00  8.95           O  
ATOM     27  ND2 ASN A   2      -0.001   6.199  -2.622  1.00  8.95           N  
ATOM     28  H   ASN A   2       0.319   1.872  -0.306  1.00  8.08           H  
ATOM     29  HA  ASN A   2       2.507   3.801  -0.688  1.00  7.51           H  
ATOM     30 1HB  ASN A   2       0.644   3.557  -2.352  1.00 10.74           H  
ATOM     31 2HB  ASN A   2      -0.481   4.121  -1.126  1.00 10.74           H  
ATOM     32 1HD2 ASN A   2       0.148   7.150  -2.896  1.00 10.74           H  
ATOM     33 2HD2 ASN A   2      -0.804   5.705  -2.954  1.00 10.74           H  
ATOM     34  N   THR A   3       2.375   4.902   1.514  1.00  4.99           N  
ATOM     35  CA  THR A   3       2.284   5.641   2.762  1.00  4.39           C  
ATOM     36  C   THR A   3       2.261   7.129   2.441  1.00  3.54           C  
ATOM     37  O   THR A   3       3.192   7.668   1.837  1.00  3.27           O  
ATOM     38  CB  THR A   3       3.465   5.322   3.702  1.00  6.39           C  
ATOM     39  OG1 THR A   3       3.470   3.922   4.014  1.00  6.39           O  
ATOM     40  CG2 THR A   3       3.322   6.104   5.014  1.00  6.39           C  
ATOM     41  H   THR A   3       3.277   4.707   1.097  1.00  5.99           H  
ATOM     42  HA  THR A   3       1.353   5.379   3.264  1.00  5.27           H  
ATOM     43  HB  THR A   3       4.394   5.591   3.215  1.00  7.67           H  
ATOM     44  HG1 THR A   3       3.685   3.419   3.221  1.00  7.67           H  
ATOM     45 1HG2 THR A   3       4.161   5.867   5.668  1.00  7.67           H  
ATOM     46 2HG2 THR A   3       3.307   7.172   4.833  1.00  7.67           H  
ATOM     47 3HG2 THR A   3       2.395   5.815   5.503  1.00  7.67           H  
ATOM     48  N   ASN A   4       1.228   7.818   2.894  1.00  3.51           N  
ATOM     49  CA  ASN A   4       1.080   9.238   2.596  1.00  3.04           C  
ATOM     50  C   ASN A   4       1.897  10.130   3.534  1.00  2.23           C  
ATOM     51  O   ASN A   4       1.363  10.814   4.415  1.00  2.59           O  
ATOM     52  CB  ASN A   4      -0.377   9.600   2.586  1.00  4.45           C  
ATOM     53  CG  ASN A   4      -1.119   8.935   1.459  1.00  4.45           C  
ATOM     54  OD1 ASN A   4      -0.657   8.928   0.309  1.00  4.45           O  
ATOM     55  ND2 ASN A   4      -2.252   8.356   1.763  1.00  4.45           N  
ATOM     56  H   ASN A   4       0.511   7.318   3.401  1.00  4.21           H  
ATOM     57  HA  ASN A   4       1.467   9.413   1.589  1.00  3.65           H  
ATOM     58 1HB  ASN A   4      -0.834   9.350   3.522  1.00  5.34           H  
ATOM     59 2HB  ASN A   4      -0.462  10.654   2.446  1.00  5.34           H  
ATOM     60 1HD2 ASN A   4      -2.784   7.894   1.054  1.00  5.34           H  
ATOM     61 2HD2 ASN A   4      -2.595   8.383   2.700  1.00  5.34           H  
ATOM     62  N   LYS A   5       3.211  10.092   3.305  1.00  1.55           N  
ATOM     63  CA  LYS A   5       4.237  10.811   4.068  1.00  1.03           C  
ATOM     64  C   LYS A   5       4.314  12.268   3.628  1.00  0.82           C  
ATOM     65  O   LYS A   5       4.062  12.564   2.456  1.00  0.86           O  
ATOM     66  CB  LYS A   5       5.611  10.177   3.843  1.00  1.65           C  
ATOM     67  CG  LYS A   5       5.774   8.769   4.333  1.00  1.65           C  
ATOM     68  CD  LYS A   5       7.193   8.262   4.086  1.00  1.65           C  
ATOM     69  CE  LYS A   5       7.356   6.819   4.557  1.00  1.65           C  
ATOM     70  NZ  LYS A   5       8.735   6.292   4.286  1.00  1.65           N  
ATOM     71  H   LYS A   5       3.493   9.462   2.547  1.00  1.86           H  
ATOM     72  HA  LYS A   5       3.978  10.789   5.122  1.00  1.24           H  
ATOM     73 1HB  LYS A   5       5.856  10.200   2.781  1.00  1.98           H  
ATOM     74 2HB  LYS A   5       6.342  10.762   4.356  1.00  1.98           H  
ATOM     75 1HG  LYS A   5       5.533   8.709   5.394  1.00  1.98           H  
ATOM     76 2HG  LYS A   5       5.090   8.141   3.781  1.00  1.98           H  
ATOM     77 1HD  LYS A   5       7.418   8.319   3.017  1.00  1.98           H  
ATOM     78 2HD  LYS A   5       7.904   8.894   4.620  1.00  1.98           H  
ATOM     79 1HE  LYS A   5       7.159   6.770   5.628  1.00  1.98           H  
ATOM     80 2HE  LYS A   5       6.634   6.193   4.038  1.00  1.98           H  
ATOM     81 1HZ  LYS A   5       8.800   5.336   4.609  1.00  1.98           H  
ATOM     82 2HZ  LYS A   5       8.921   6.325   3.290  1.00  1.98           H  
ATOM     83 3HZ  LYS A   5       9.421   6.853   4.770  1.00  1.98           H  
ATOM     84  N   ALA A   6       4.709  13.161   4.539  1.00  0.79           N  
ATOM     85  CA  ALA A   6       4.855  14.583   4.176  1.00  0.67           C  
ATOM     86  C   ALA A   6       5.792  15.385   5.075  1.00  0.65           C  
ATOM     87  O   ALA A   6       6.168  14.945   6.162  1.00  0.73           O  
ATOM     88  CB  ALA A   6       3.513  15.263   4.172  1.00  0.98           C  
ATOM     89  H   ALA A   6       4.894  12.808   5.484  1.00  0.95           H  
ATOM     90  HA  ALA A   6       5.258  14.622   3.175  1.00  0.80           H  
ATOM     91 1HB  ALA A   6       3.626  16.297   3.847  1.00  1.18           H  
ATOM     92 2HB  ALA A   6       2.859  14.737   3.483  1.00  1.18           H  
ATOM     93 3HB  ALA A   6       3.098  15.245   5.155  1.00  1.18           H  
ATOM     94  N   LEU A   7       6.215  16.532   4.562  1.00  0.63           N  
ATOM     95  CA  LEU A   7       7.034  17.483   5.318  1.00  0.70           C  
ATOM     96  C   LEU A   7       6.461  18.898   5.087  1.00  0.70           C  
ATOM     97  O   LEU A   7       6.287  19.348   3.944  1.00  0.79           O  
ATOM     98  CB  LEU A   7       8.527  17.335   4.933  1.00  0.95           C  
ATOM     99  CG  LEU A   7       9.587  18.251   5.595  1.00  0.95           C  
ATOM    100  CD1 LEU A   7       9.671  17.963   7.055  1.00  0.95           C  
ATOM    101  CD2 LEU A   7      10.942  17.977   4.965  1.00  0.95           C  
ATOM    102  H   LEU A   7       5.874  16.766   3.624  1.00  0.76           H  
ATOM    103  HA  LEU A   7       6.937  17.247   6.366  1.00  0.84           H  
ATOM    104 1HB  LEU A   7       8.818  16.302   5.124  1.00  1.14           H  
ATOM    105 2HB  LEU A   7       8.612  17.501   3.936  1.00  1.14           H  
ATOM    106  HG  LEU A   7       9.312  19.296   5.451  1.00  1.14           H  
ATOM    107 1HD1 LEU A   7      10.412  18.562   7.524  1.00  1.14           H  
ATOM    108 2HD1 LEU A   7       8.721  18.158   7.522  1.00  1.14           H  
ATOM    109 3HD1 LEU A   7       9.949  16.925   7.169  1.00  1.14           H  
ATOM    110 1HD2 LEU A   7      11.704  18.596   5.416  1.00  1.14           H  
ATOM    111 2HD2 LEU A   7      11.194  16.941   5.132  1.00  1.14           H  
ATOM    112 3HD2 LEU A   7      10.897  18.177   3.909  1.00  1.14           H  
ATOM    113  N   PHE A   8       6.139  19.573   6.189  1.00  0.67           N  
ATOM    114  CA  PHE A   8       5.472  20.868   6.163  1.00  0.72           C  
ATOM    115  C   PHE A   8       6.360  22.060   6.550  1.00  0.81           C  
ATOM    116  O   PHE A   8       7.184  21.988   7.458  1.00  0.88           O  
ATOM    117  CB  PHE A   8       4.334  20.786   7.161  1.00  0.99           C  
ATOM    118  CG  PHE A   8       3.298  19.699   6.897  1.00  0.99           C  
ATOM    119  CD1 PHE A   8       2.784  19.004   7.978  1.00  0.99           C  
ATOM    120  CD2 PHE A   8       2.852  19.346   5.619  1.00  0.99           C  
ATOM    121  CE1 PHE A   8       1.852  18.020   7.803  1.00  0.99           C  
ATOM    122  CE2 PHE A   8       1.914  18.354   5.458  1.00  0.99           C  
ATOM    123  CZ  PHE A   8       1.415  17.699   6.556  1.00  0.99           C  
ATOM    124  H   PHE A   8       6.306  19.128   7.088  1.00  0.80           H  
ATOM    125  HA  PHE A   8       5.093  21.049   5.158  1.00  0.86           H  
ATOM    126 1HB  PHE A   8       4.751  20.583   8.126  1.00  1.19           H  
ATOM    127 2HB  PHE A   8       3.845  21.746   7.223  1.00  1.19           H  
ATOM    128  HD1 PHE A   8       3.127  19.254   8.986  1.00  1.19           H  
ATOM    129  HD2 PHE A   8       3.243  19.860   4.746  1.00  1.19           H  
ATOM    130  HE1 PHE A   8       1.457  17.490   8.666  1.00  1.19           H  
ATOM    131  HE2 PHE A   8       1.571  18.092   4.463  1.00  1.19           H  
ATOM    132  HZ  PHE A   8       0.675  16.922   6.445  1.00  1.19           H  
ATOM    133  N   LEU A   9       6.143  23.194   5.889  1.00  0.97           N  
ATOM    134  CA  LEU A   9       6.897  24.430   6.145  1.00  1.16           C  
ATOM    135  C   LEU A   9       6.084  25.739   6.079  1.00  1.49           C  
ATOM    136  O   LEU A   9       5.127  25.798   5.334  1.00  1.71           O  
ATOM    137  CB  LEU A   9       8.065  24.404   5.161  1.00  1.55           C  
ATOM    138  CG  LEU A   9       8.949  25.606   5.035  1.00  1.55           C  
ATOM    139  CD1 LEU A   9      10.370  25.159   4.858  1.00  1.55           C  
ATOM    140  CD2 LEU A   9       8.496  26.358   3.803  1.00  1.55           C  
ATOM    141  H   LEU A   9       5.477  23.178   5.107  1.00  1.16           H  
ATOM    142  HA  LEU A   9       7.312  24.357   7.152  1.00  1.39           H  
ATOM    143 1HB  LEU A   9       8.688  23.578   5.439  1.00  1.86           H  
ATOM    144 2HB  LEU A   9       7.655  24.189   4.171  1.00  1.86           H  
ATOM    145  HG  LEU A   9       8.880  26.242   5.900  1.00  1.86           H  
ATOM    146 1HD1 LEU A   9      10.994  25.998   4.736  1.00  1.86           H  
ATOM    147 2HD1 LEU A   9      10.683  24.609   5.737  1.00  1.86           H  
ATOM    148 3HD1 LEU A   9      10.464  24.534   4.012  1.00  1.86           H  
ATOM    149 1HD2 LEU A   9       9.087  27.223   3.637  1.00  1.86           H  
ATOM    150 2HD2 LEU A   9       8.584  25.699   2.951  1.00  1.86           H  
ATOM    151 3HD2 LEU A   9       7.472  26.667   3.913  1.00  1.86           H  
ATOM    152  N   ASP A  10       6.406  26.747   6.911  1.00  1.69           N  
ATOM    153  CA  ASP A  10       5.826  28.125   6.889  1.00  2.05           C  
ATOM    154  C   ASP A  10       6.908  29.134   6.455  1.00  1.98           C  
ATOM    155  O   ASP A  10       8.063  28.759   6.241  1.00  1.85           O  
ATOM    156  CB  ASP A  10       5.296  28.545   8.291  1.00  2.73           C  
ATOM    157  CG  ASP A  10       4.265  29.700   8.388  1.00  2.73           C  
ATOM    158  OD1 ASP A  10       4.380  30.672   7.649  1.00  2.73           O  
ATOM    159  OD2 ASP A  10       3.391  29.627   9.235  1.00  2.73           O  
ATOM    160  H   ASP A  10       7.164  26.577   7.559  1.00  2.03           H  
ATOM    161  HA  ASP A  10       5.000  28.154   6.183  1.00  2.46           H  
ATOM    162 1HB  ASP A  10       4.880  27.669   8.798  1.00  3.28           H  
ATOM    163 2HB  ASP A  10       6.135  28.914   8.870  1.00  3.28           H  
ATOM    164  N   ARG A  11       6.557  30.420   6.374  1.00  2.06           N  
ATOM    165  CA  ARG A  11       7.537  31.465   6.105  1.00  2.09           C  
ATOM    166  C   ARG A  11       8.046  32.010   7.435  1.00  1.96           C  
ATOM    167  O   ARG A  11       9.252  32.210   7.660  1.00  1.79           O  
ATOM    168  CB  ARG A  11       6.975  32.661   5.333  1.00  2.92           C  
ATOM    169  CG  ARG A  11       6.429  32.468   3.900  1.00  2.92           C  
ATOM    170  CD  ARG A  11       7.383  31.869   2.875  1.00  2.92           C  
ATOM    171  NE  ARG A  11       8.728  32.535   2.768  1.00  2.92           N  
ATOM    172  CZ  ARG A  11       9.633  32.250   1.771  1.00  2.92           C  
ATOM    173  NH1 ARG A  11       9.272  31.466   0.834  1.00  2.92           N  
ATOM    174  NH2 ARG A  11      10.872  32.729   1.730  1.00  2.92           N  
ATOM    175  H   ARG A  11       5.591  30.669   6.559  1.00  2.47           H  
ATOM    176  HA  ARG A  11       8.347  31.068   5.553  1.00  2.51           H  
ATOM    177 1HB  ARG A  11       6.160  33.098   5.914  1.00  3.50           H  
ATOM    178 2HB  ARG A  11       7.747  33.421   5.265  1.00  3.50           H  
ATOM    179 1HG  ARG A  11       5.563  31.809   3.952  1.00  3.50           H  
ATOM    180 2HG  ARG A  11       6.105  33.433   3.540  1.00  3.50           H  
ATOM    181 1HD  ARG A  11       7.537  30.814   3.113  1.00  3.50           H  
ATOM    182 2HD  ARG A  11       6.894  31.942   1.900  1.00  3.50           H  
ATOM    183  HE  ARG A  11       9.018  33.149   3.515  1.00  3.50           H  
ATOM    184 1HH1 ARG A  11       8.333  31.105   0.838  1.00  3.50           H  
ATOM    185 2HH1 ARG A  11       9.914  31.221   0.088  1.00  3.50           H  
ATOM    186 1HH2 ARG A  11      11.248  33.330   2.453  1.00  3.50           H  
ATOM    187 2HH2 ARG A  11      11.481  32.467   0.970  1.00  3.50           H  
ATOM    188  N   ASP A  12       7.112  32.172   8.377  1.00  2.33           N  
ATOM    189  CA  ASP A  12       7.378  32.916   9.614  1.00  2.54           C  
ATOM    190  C   ASP A  12       8.191  32.170  10.655  1.00  2.64           C  
ATOM    191  O   ASP A  12       7.671  31.699  11.661  1.00  3.19           O  
ATOM    192  CB  ASP A  12       6.050  33.414  10.232  1.00  3.47           C  
ATOM    193  CG  ASP A  12       6.206  34.511  11.357  1.00  3.47           C  
ATOM    194  OD1 ASP A  12       7.197  35.210  11.337  1.00  3.47           O  
ATOM    195  OD2 ASP A  12       5.340  34.659  12.187  1.00  3.47           O  
ATOM    196  H   ASP A  12       6.150  31.864   8.160  1.00  2.80           H  
ATOM    197  HA  ASP A  12       7.978  33.768   9.361  1.00  3.05           H  
ATOM    198 1HB  ASP A  12       5.423  33.827   9.434  1.00  4.16           H  
ATOM    199 2HB  ASP A  12       5.508  32.564  10.648  1.00  4.16           H  
ATOM    200  N   GLY A  13       9.492  32.106  10.391  1.00  2.83           N  
ATOM    201  CA  GLY A  13      10.472  31.459  11.253  1.00  3.04           C  
ATOM    202  C   GLY A  13      10.874  30.065  10.820  1.00  2.99           C  
ATOM    203  O   GLY A  13      11.407  29.283  11.636  1.00  3.40           O  
ATOM    204  H   GLY A  13       9.774  32.508   9.499  1.00  3.40           H  
ATOM    205 1HA  GLY A  13      11.364  32.082  11.256  1.00  3.65           H  
ATOM    206 2HA  GLY A  13      10.097  31.432  12.270  1.00  3.65           H  
ATOM    207  N   ILE A  14      10.542  29.704   9.581  1.00  2.60           N  
ATOM    208  CA  ILE A  14      10.955  28.400   9.123  1.00  2.65           C  
ATOM    209  C   ILE A  14      11.845  28.553   7.908  1.00  2.25           C  
ATOM    210  O   ILE A  14      13.052  28.423   8.036  1.00  2.62           O  
ATOM    211  CB  ILE A  14       9.767  27.512   8.846  1.00  3.69           C  
ATOM    212  CG1 ILE A  14       8.961  27.408  10.139  1.00  3.69           C  
ATOM    213  CG2 ILE A  14      10.257  26.150   8.353  1.00  3.69           C  
ATOM    214  CD1 ILE A  14       7.721  26.715  10.028  1.00  3.69           C  
ATOM    215  H   ILE A  14      10.103  30.384   8.952  1.00  3.12           H  
ATOM    216  HA  ILE A  14      11.549  27.922   9.903  1.00  3.18           H  
ATOM    217  HB  ILE A  14       9.147  27.962   8.123  1.00  4.43           H  
ATOM    218 1HG1 ILE A  14       9.545  26.962  10.875  1.00  4.43           H  
ATOM    219 2HG1 ILE A  14       8.705  28.405  10.478  1.00  4.43           H  
ATOM    220 1HG2 ILE A  14       9.429  25.486   8.151  1.00  4.43           H  
ATOM    221 2HG2 ILE A  14      10.836  26.264   7.454  1.00  4.43           H  
ATOM    222 3HG2 ILE A  14      10.878  25.719   9.106  1.00  4.43           H  
ATOM    223 1HD1 ILE A  14       7.229  26.718  10.971  1.00  4.43           H  
ATOM    224 2HD1 ILE A  14       7.159  27.173   9.366  1.00  4.43           H  
ATOM    225 3HD1 ILE A  14       7.849  25.748   9.725  1.00  4.43           H  
ATOM    226  N   ILE A  15      11.272  28.932   6.752  1.00  1.38           N  
ATOM    227  CA  ILE A  15      12.131  29.186   5.598  1.00  1.31           C  
ATOM    228  C   ILE A  15      12.795  30.552   5.729  1.00  1.22           C  
ATOM    229  O   ILE A  15      13.933  30.684   5.294  1.00  1.39           O  
ATOM    230  CB  ILE A  15      11.398  29.001   4.243  1.00  1.86           C  
ATOM    231  CG1 ILE A  15      12.343  28.960   3.005  1.00  1.86           C  
ATOM    232  CG2 ILE A  15      10.384  29.940   4.063  1.00  1.86           C  
ATOM    233  CD1 ILE A  15      13.215  27.749   2.911  1.00  1.86           C  
ATOM    234  H   ILE A  15      10.254  28.991   6.672  1.00  1.66           H  
ATOM    235  HA  ILE A  15      12.931  28.458   5.623  1.00  1.57           H  
ATOM    236  HB  ILE A  15      10.945  28.073   4.272  1.00  2.23           H  
ATOM    237 1HG1 ILE A  15      11.739  28.995   2.122  1.00  2.23           H  
ATOM    238 2HG1 ILE A  15      12.986  29.841   3.013  1.00  2.23           H  
ATOM    239 1HG2 ILE A  15       9.842  29.716   3.155  1.00  2.23           H  
ATOM    240 2HG2 ILE A  15       9.766  29.823   4.878  1.00  2.23           H  
ATOM    241 3HG2 ILE A  15      10.786  30.939   4.016  1.00  2.23           H  
ATOM    242 1HD1 ILE A  15      13.791  27.813   2.020  1.00  2.23           H  
ATOM    243 2HD1 ILE A  15      13.872  27.703   3.753  1.00  2.23           H  
ATOM    244 3HD1 ILE A  15      12.600  26.853   2.868  1.00  2.23           H  
ATOM    245  N   ASN A  16      12.087  31.570   6.264  1.00  1.27           N  
ATOM    246  CA  ASN A  16      12.685  32.882   6.472  1.00  1.32           C  
ATOM    247  C   ASN A  16      13.239  33.018   7.873  1.00  1.36           C  
ATOM    248  O   ASN A  16      12.812  32.325   8.801  1.00  1.64           O  
ATOM    249  CB  ASN A  16      11.757  34.029   6.155  1.00  1.83           C  
ATOM    250  CG  ASN A  16      11.489  34.204   4.688  1.00  1.83           C  
ATOM    251  OD1 ASN A  16      12.250  33.796   3.811  1.00  1.83           O  
ATOM    252  ND2 ASN A  16      10.415  34.862   4.392  1.00  1.83           N  
ATOM    253  H   ASN A  16      11.125  31.446   6.576  1.00  1.52           H  
ATOM    254  HA  ASN A  16      13.518  32.986   5.815  1.00  1.58           H  
ATOM    255 1HB  ASN A  16      10.833  33.858   6.667  1.00  2.20           H  
ATOM    256 2HB  ASN A  16      12.182  34.957   6.548  1.00  2.20           H  
ATOM    257 1HD2 ASN A  16      10.171  35.085   3.452  1.00  2.20           H  
ATOM    258 2HD2 ASN A  16       9.844  35.203   5.114  1.00  2.20           H  
ATOM    259  N   ILE A  17      14.172  33.945   8.026  1.00  1.36           N  
ATOM    260  CA  ILE A  17      14.759  34.229   9.329  1.00  1.52           C  
ATOM    261  C   ILE A  17      13.672  34.757  10.255  1.00  1.36           C  
ATOM    262  O   ILE A  17      12.897  35.647   9.897  1.00  1.62           O  
ATOM    263  CB  ILE A  17      15.911  35.258   9.234  1.00  2.06           C  
ATOM    264  CG1 ILE A  17      17.048  34.740   8.308  1.00  2.06           C  
ATOM    265  CG2 ILE A  17      16.469  35.599  10.639  1.00  2.06           C  
ATOM    266  CD1 ILE A  17      17.747  33.429   8.702  1.00  2.06           C  
ATOM    267  H   ILE A  17      14.470  34.455   7.187  1.00  1.63           H  
ATOM    268  HA  ILE A  17      15.138  33.305   9.756  1.00  1.82           H  
ATOM    269  HB  ILE A  17      15.529  36.173   8.777  1.00  2.47           H  
ATOM    270 1HG1 ILE A  17      16.640  34.606   7.306  1.00  2.47           H  
ATOM    271 2HG1 ILE A  17      17.791  35.518   8.274  1.00  2.47           H  
ATOM    272 1HG2 ILE A  17      17.265  36.340  10.541  1.00  2.47           H  
ATOM    273 2HG2 ILE A  17      15.683  36.010  11.259  1.00  2.47           H  
ATOM    274 3HG2 ILE A  17      16.864  34.708  11.115  1.00  2.47           H  
ATOM    275 1HD1 ILE A  17      18.518  33.204   7.966  1.00  2.47           H  
ATOM    276 2HD1 ILE A  17      18.213  33.511   9.683  1.00  2.47           H  
ATOM    277 3HD1 ILE A  17      17.031  32.622   8.716  1.00  2.47           H  
ATOM    278  N   ASP A  18      13.630  34.239  11.480  1.00  1.46           N  
ATOM    279  CA  ASP A  18      12.597  34.631  12.431  1.00  1.80           C  
ATOM    280  C   ASP A  18      12.814  36.007  13.052  1.00  1.82           C  
ATOM    281  O   ASP A  18      13.161  36.140  14.223  1.00  2.14           O  
ATOM    282  CB  ASP A  18      12.515  33.625  13.583  1.00  2.39           C  
ATOM    283  CG  ASP A  18      11.308  33.874  14.482  1.00  2.39           C  
ATOM    284  OD1 ASP A  18      10.435  34.665  14.114  1.00  2.39           O  
ATOM    285  OD2 ASP A  18      11.194  33.231  15.515  1.00  2.39           O  
ATOM    286  H   ASP A  18      14.296  33.527  11.727  1.00  1.75           H  
ATOM    287  HA  ASP A  18      11.641  34.645  11.904  1.00  2.16           H  
ATOM    288 1HB  ASP A  18      12.472  32.614  13.199  1.00  2.87           H  
ATOM    289 2HB  ASP A  18      13.421  33.700  14.191  1.00  2.87           H  
ATOM    290  N   LYS A  19      12.571  37.041  12.257  1.00  1.86           N  
ATOM    291  CA  LYS A  19      12.745  38.413  12.723  1.00  2.22           C  
ATOM    292  C   LYS A  19      11.454  38.947  13.356  1.00  2.60           C  
ATOM    293  O   LYS A  19      11.441  40.020  13.959  1.00  3.14           O  
ATOM    294  CB  LYS A  19      13.185  39.305  11.571  1.00  2.97           C  
ATOM    295  CG  LYS A  19      14.542  38.920  10.985  1.00  2.97           C  
ATOM    296  CD  LYS A  19      15.082  39.970  10.023  1.00  2.97           C  
ATOM    297  CE  LYS A  19      14.228  40.090   8.758  1.00  2.97           C  
ATOM    298  NZ  LYS A  19      14.865  40.962   7.745  1.00  2.97           N  
ATOM    299  H   LYS A  19      12.326  36.822  11.289  1.00  2.23           H  
ATOM    300  HA  LYS A  19      13.511  38.431  13.491  1.00  2.66           H  
ATOM    301 1HB  LYS A  19      12.436  39.246  10.783  1.00  3.56           H  
ATOM    302 2HB  LYS A  19      13.232  40.339  11.909  1.00  3.56           H  
ATOM    303 1HG  LYS A  19      15.257  38.776  11.793  1.00  3.56           H  
ATOM    304 2HG  LYS A  19      14.437  37.978  10.451  1.00  3.56           H  
ATOM    305 1HD  LYS A  19      15.121  40.939  10.521  1.00  3.56           H  
ATOM    306 2HD  LYS A  19      16.096  39.692   9.728  1.00  3.56           H  
ATOM    307 1HE  LYS A  19      14.068  39.101   8.325  1.00  3.56           H  
ATOM    308 2HE  LYS A  19      13.266  40.524   9.019  1.00  3.56           H  
ATOM    309 1HZ  LYS A  19      14.272  41.028   6.932  1.00  3.56           H  
ATOM    310 2HZ  LYS A  19      15.014  41.882   8.117  1.00  3.56           H  
ATOM    311 3HZ  LYS A  19      15.768  40.557   7.459  1.00  3.56           H  
ATOM    312  N   GLY A  20      10.383  38.169  13.215  1.00  2.42           N  
ATOM    313  CA  GLY A  20       9.046  38.465  13.716  1.00  2.86           C  
ATOM    314  C   GLY A  20       8.115  38.985  12.624  1.00  2.58           C  
ATOM    315  O   GLY A  20       8.470  39.888  11.865  1.00  2.94           O  
ATOM    316  H   GLY A  20      10.525  37.306  12.711  1.00  2.90           H  
ATOM    317 1HA  GLY A  20       8.623  37.558  14.149  1.00  3.43           H  
ATOM    318 2HA  GLY A  20       9.115  39.198  14.520  1.00  3.43           H  
ATOM    319  N   TYR A  21       6.892  38.440  12.565  1.00  2.47           N  
ATOM    320  CA  TYR A  21       5.911  38.865  11.567  1.00  2.52           C  
ATOM    321  C   TYR A  21       6.386  38.815  10.135  1.00  2.26           C  
ATOM    322  O   TYR A  21       6.279  39.808   9.408  1.00  2.51           O  
ATOM    323  CB  TYR A  21       5.365  40.264  11.876  1.00  3.51           C  
ATOM    324  CG  TYR A  21       4.498  40.300  13.082  1.00  3.51           C  
ATOM    325  CD1 TYR A  21       5.007  40.658  14.317  1.00  3.51           C  
ATOM    326  CD2 TYR A  21       3.152  39.980  12.938  1.00  3.51           C  
ATOM    327  CE1 TYR A  21       4.169  40.684  15.416  1.00  3.51           C  
ATOM    328  CE2 TYR A  21       2.320  40.010  14.024  1.00  3.51           C  
ATOM    329  CZ  TYR A  21       2.818  40.357  15.262  1.00  3.51           C  
ATOM    330  OH  TYR A  21       1.975  40.382  16.348  1.00  3.51           O  
ATOM    331  H   TYR A  21       6.643  37.692  13.201  1.00  2.96           H  
ATOM    332  HA  TYR A  21       5.071  38.171  11.629  1.00  3.02           H  
ATOM    333 1HB  TYR A  21       6.182  40.969  12.017  1.00  4.21           H  
ATOM    334 2HB  TYR A  21       4.773  40.620  11.029  1.00  4.21           H  
ATOM    335  HD1 TYR A  21       6.062  40.913  14.422  1.00  4.21           H  
ATOM    336  HD2 TYR A  21       2.753  39.705  11.955  1.00  4.21           H  
ATOM    337  HE1 TYR A  21       4.560  40.961  16.393  1.00  4.21           H  
ATOM    338  HE2 TYR A  21       1.267  39.760  13.908  1.00  4.21           H  
ATOM    339  HH  TYR A  21       2.483  40.566  17.144  1.00  4.21           H  
ATOM    340  N   VAL A  22       6.878  37.661   9.691  1.00  2.20           N  
ATOM    341  CA  VAL A  22       7.305  37.561   8.297  1.00  2.05           C  
ATOM    342  C   VAL A  22       6.069  37.483   7.411  1.00  2.02           C  
ATOM    343  O   VAL A  22       5.696  36.402   6.935  1.00  2.44           O  
ATOM    344  CB  VAL A  22       8.103  36.274   8.098  1.00  2.93           C  
ATOM    345  CG1 VAL A  22       8.567  36.089   6.699  1.00  2.93           C  
ATOM    346  CG2 VAL A  22       9.331  36.265   9.031  1.00  2.93           C  
ATOM    347  H   VAL A  22       6.954  36.858  10.336  1.00  2.64           H  
ATOM    348  HA  VAL A  22       7.900  38.439   8.033  1.00  2.46           H  
ATOM    349  HB  VAL A  22       7.447  35.472   8.310  1.00  3.52           H  
ATOM    350 1HG1 VAL A  22       9.061  35.149   6.697  1.00  3.52           H  
ATOM    351 2HG1 VAL A  22       7.764  36.065   5.976  1.00  3.52           H  
ATOM    352 3HG1 VAL A  22       9.242  36.864   6.436  1.00  3.52           H  
ATOM    353 1HG2 VAL A  22       9.886  35.332   8.911  1.00  3.52           H  
ATOM    354 2HG2 VAL A  22       9.980  37.105   8.776  1.00  3.52           H  
ATOM    355 3HG2 VAL A  22       9.012  36.358  10.067  1.00  3.52           H  
ATOM    356  N   SER A  23       5.485  38.654   7.183  1.00  1.80           N  
ATOM    357  CA  SER A  23       4.258  38.817   6.429  1.00  1.91           C  
ATOM    358  C   SER A  23       4.379  39.738   5.206  1.00  1.82           C  
ATOM    359  O   SER A  23       3.395  39.923   4.490  1.00  2.15           O  
ATOM    360  CB  SER A  23       3.156  39.309   7.358  1.00  2.63           C  
ATOM    361  OG  SER A  23       2.862  38.367   8.375  1.00  2.63           O  
ATOM    362  H   SER A  23       5.895  39.453   7.669  1.00  2.16           H  
ATOM    363  HA  SER A  23       3.973  37.843   6.071  1.00  2.29           H  
ATOM    364 1HB  SER A  23       3.488  40.223   7.817  1.00  3.16           H  
ATOM    365 2HB  SER A  23       2.254  39.525   6.786  1.00  3.16           H  
ATOM    366  HG  SER A  23       2.111  38.741   8.903  1.00  3.16           H  
ATOM    367  N   GLN A  24       5.559  40.342   4.958  1.00  1.78           N  
ATOM    368  CA  GLN A  24       5.714  41.266   3.830  1.00  2.09           C  
ATOM    369  C   GLN A  24       6.557  40.618   2.727  1.00  1.98           C  
ATOM    370  O   GLN A  24       7.444  39.814   3.004  1.00  1.80           O  
ATOM    371  CB  GLN A  24       6.366  42.573   4.296  1.00  2.80           C  
ATOM    372  CG  GLN A  24       6.290  43.727   3.305  1.00  2.80           C  
ATOM    373  CD  GLN A  24       6.760  45.015   3.908  1.00  2.80           C  
ATOM    374  OE1 GLN A  24       7.032  45.085   5.107  1.00  2.80           O  
ATOM    375  NE2 GLN A  24       6.852  46.054   3.090  1.00  2.80           N  
ATOM    376  H   GLN A  24       6.385  40.212   5.565  1.00  2.14           H  
ATOM    377  HA  GLN A  24       4.734  41.500   3.429  1.00  2.51           H  
ATOM    378 1HB  GLN A  24       5.961  42.870   5.226  1.00  3.36           H  
ATOM    379 2HB  GLN A  24       7.427  42.382   4.472  1.00  3.36           H  
ATOM    380 1HG  GLN A  24       6.895  43.532   2.444  1.00  3.36           H  
ATOM    381 2HG  GLN A  24       5.248  43.855   2.998  1.00  3.36           H  
ATOM    382 1HE2 GLN A  24       7.157  46.945   3.440  1.00  3.36           H  
ATOM    383 2HE2 GLN A  24       6.610  45.952   2.123  1.00  3.36           H  
ATOM    384  N   LYS A  25       6.358  40.998   1.461  1.00  2.09           N  
ATOM    385  CA  LYS A  25       7.212  40.464   0.383  1.00  2.14           C  
ATOM    386  C   LYS A  25       8.701  40.813   0.588  1.00  2.06           C  
ATOM    387  O   LYS A  25       9.610  40.116   0.130  1.00  2.05           O  
ATOM    388  CB  LYS A  25       6.720  40.995  -0.966  1.00  2.98           C  
ATOM    389  CG  LYS A  25       6.921  42.515  -1.180  1.00  2.98           C  
ATOM    390  CD  LYS A  25       6.295  42.961  -2.492  1.00  2.98           C  
ATOM    391  CE  LYS A  25       6.363  44.483  -2.719  1.00  2.98           C  
ATOM    392  NZ  LYS A  25       7.745  44.978  -3.048  1.00  2.98           N  
ATOM    393  H   LYS A  25       5.596  41.661   1.226  1.00  2.51           H  
ATOM    394  HA  LYS A  25       7.125  39.379   0.382  1.00  2.57           H  
ATOM    395 1HB  LYS A  25       7.229  40.470  -1.777  1.00  3.58           H  
ATOM    396 2HB  LYS A  25       5.660  40.789  -1.066  1.00  3.58           H  
ATOM    397 1HG  LYS A  25       6.458  43.068  -0.360  1.00  3.58           H  
ATOM    398 2HG  LYS A  25       7.985  42.748  -1.206  1.00  3.58           H  
ATOM    399 1HD  LYS A  25       6.821  42.473  -3.304  1.00  3.58           H  
ATOM    400 2HD  LYS A  25       5.249  42.646  -2.514  1.00  3.58           H  
ATOM    401 1HE  LYS A  25       5.699  44.733  -3.544  1.00  3.58           H  
ATOM    402 2HE  LYS A  25       6.015  44.990  -1.819  1.00  3.58           H  
ATOM    403 1HZ  LYS A  25       7.716  45.973  -3.198  1.00  3.58           H  
ATOM    404 2HZ  LYS A  25       8.426  44.793  -2.299  1.00  3.58           H  
ATOM    405 3HZ  LYS A  25       8.064  44.523  -3.887  1.00  3.58           H  
ATOM    406  N   GLU A  26       8.941  41.859   1.362  1.00  2.08           N  
ATOM    407  CA  GLU A  26      10.259  42.392   1.641  1.00  2.18           C  
ATOM    408  C   GLU A  26      10.954  41.615   2.746  1.00  1.95           C  
ATOM    409  O   GLU A  26      12.105  41.890   3.076  1.00  2.09           O  
ATOM    410  CB  GLU A  26      10.150  43.864   2.047  1.00  3.01           C  
ATOM    411  CG  GLU A  26       9.592  44.785   0.961  1.00  3.01           C  
ATOM    412  CD  GLU A  26      10.485  44.874  -0.239  1.00  3.01           C  
ATOM    413  OE1 GLU A  26      11.672  44.954  -0.059  1.00  3.01           O  
ATOM    414  OE2 GLU A  26       9.983  44.860  -1.348  1.00  3.01           O  
ATOM    415  H   GLU A  26       8.137  42.328   1.740  1.00  2.50           H  
ATOM    416  HA  GLU A  26      10.863  42.319   0.734  1.00  2.62           H  
ATOM    417 1HB  GLU A  26       9.511  43.948   2.926  1.00  3.61           H  
ATOM    418 2HB  GLU A  26      11.135  44.235   2.326  1.00  3.61           H  
ATOM    419 1HG  GLU A  26       8.618  44.419   0.653  1.00  3.61           H  
ATOM    420 2HG  GLU A  26       9.460  45.779   1.383  1.00  3.61           H  
ATOM    421  N   ASP A  27      10.276  40.607   3.290  1.00  1.75           N  
ATOM    422  CA  ASP A  27      10.825  39.776   4.339  1.00  1.70           C  
ATOM    423  C   ASP A  27      11.391  38.488   3.757  1.00  1.46           C  
ATOM    424  O   ASP A  27      11.758  37.570   4.496  1.00  1.69           O  
ATOM    425  CB  ASP A  27       9.769  39.442   5.388  1.00  2.40           C  
ATOM    426  CG  ASP A  27       9.290  40.630   6.186  1.00  2.40           C  
ATOM    427  OD1 ASP A  27      10.116  41.428   6.579  1.00  2.40           O  
ATOM    428  OD2 ASP A  27       8.082  40.755   6.381  1.00  2.40           O  
ATOM    429  H   ASP A  27       9.321  40.410   2.985  1.00  2.10           H  
ATOM    430  HA  ASP A  27      11.637  40.318   4.823  1.00  2.04           H  
ATOM    431 1HB  ASP A  27       8.916  38.948   4.916  1.00  2.88           H  
ATOM    432 2HB  ASP A  27      10.209  38.756   6.091  1.00  2.88           H  
ATOM    433  N   PHE A  28      11.527  38.424   2.423  1.00  1.23           N  
ATOM    434  CA  PHE A  28      12.053  37.235   1.753  1.00  1.12           C  
ATOM    435  C   PHE A  28      13.582  37.103   1.927  1.00  1.11           C  
ATOM    436  O   PHE A  28      14.362  37.261   0.989  1.00  1.29           O  
ATOM    437  CB  PHE A  28      11.718  37.327   0.250  1.00  1.61           C  
ATOM    438  CG  PHE A  28      11.948  36.064  -0.567  1.00  1.61           C  
ATOM    439  CD1 PHE A  28      11.026  35.040  -0.552  1.00  1.61           C  
ATOM    440  CD2 PHE A  28      13.085  35.906  -1.352  1.00  1.61           C  
ATOM    441  CE1 PHE A  28      11.232  33.900  -1.286  1.00  1.61           C  
ATOM    442  CE2 PHE A  28      13.289  34.761  -2.086  1.00  1.61           C  
ATOM    443  CZ  PHE A  28      12.360  33.755  -2.050  1.00  1.61           C  
ATOM    444  H   PHE A  28      11.186  39.198   1.844  1.00  1.48           H  
ATOM    445  HA  PHE A  28      11.579  36.355   2.177  1.00  1.34           H  
ATOM    446 1HB  PHE A  28      10.669  37.614   0.142  1.00  1.93           H  
ATOM    447 2HB  PHE A  28      12.305  38.129  -0.195  1.00  1.93           H  
ATOM    448  HD1 PHE A  28      10.127  35.141   0.047  1.00  1.93           H  
ATOM    449  HD2 PHE A  28      13.827  36.709  -1.378  1.00  1.93           H  
ATOM    450  HE1 PHE A  28      10.491  33.103  -1.268  1.00  1.93           H  
ATOM    451  HE2 PHE A  28      14.186  34.654  -2.693  1.00  1.93           H  
ATOM    452  HZ  PHE A  28      12.511  32.845  -2.630  1.00  1.93           H  
ATOM    453  N   GLU A  29      13.980  36.810   3.165  1.00  1.23           N  
ATOM    454  CA  GLU A  29      15.360  36.597   3.601  1.00  1.18           C  
ATOM    455  C   GLU A  29      15.420  35.214   4.228  1.00  1.08           C  
ATOM    456  O   GLU A  29      14.940  35.023   5.354  1.00  1.14           O  
ATOM    457  CB  GLU A  29      15.809  37.664   4.605  1.00  1.67           C  
ATOM    458  CG  GLU A  29      15.898  39.078   4.041  1.00  1.67           C  
ATOM    459  CD  GLU A  29      16.488  40.096   5.029  1.00  1.67           C  
ATOM    460  OE1 GLU A  29      16.772  39.736   6.162  1.00  1.67           O  
ATOM    461  OE2 GLU A  29      16.634  41.234   4.658  1.00  1.67           O  
ATOM    462  H   GLU A  29      13.231  36.745   3.851  1.00  1.48           H  
ATOM    463  HA  GLU A  29      16.023  36.617   2.737  1.00  1.42           H  
ATOM    464 1HB  GLU A  29      15.096  37.689   5.428  1.00  2.00           H  
ATOM    465 2HB  GLU A  29      16.760  37.392   5.025  1.00  2.00           H  
ATOM    466 1HG  GLU A  29      16.509  39.054   3.143  1.00  2.00           H  
ATOM    467 2HG  GLU A  29      14.895  39.397   3.751  1.00  2.00           H  
ATOM    468  N   PHE A  30      15.973  34.254   3.489  1.00  1.15           N  
ATOM    469  CA  PHE A  30      15.912  32.857   3.893  1.00  1.20           C  
ATOM    470  C   PHE A  30      17.052  32.257   4.704  1.00  1.34           C  
ATOM    471  O   PHE A  30      18.196  32.728   4.715  1.00  1.50           O  
ATOM    472  CB  PHE A  30      15.609  32.004   2.678  1.00  1.67           C  
ATOM    473  CG  PHE A  30      16.445  32.297   1.502  1.00  1.67           C  
ATOM    474  CD1 PHE A  30      17.682  31.709   1.336  1.00  1.67           C  
ATOM    475  CD2 PHE A  30      15.967  33.166   0.522  1.00  1.67           C  
ATOM    476  CE1 PHE A  30      18.433  31.980   0.220  1.00  1.67           C  
ATOM    477  CE2 PHE A  30      16.714  33.438  -0.587  1.00  1.67           C  
ATOM    478  CZ  PHE A  30      17.951  32.844  -0.743  1.00  1.67           C  
ATOM    479  H   PHE A  30      16.391  34.493   2.599  1.00  1.38           H  
ATOM    480  HA  PHE A  30      15.040  32.761   4.499  1.00  1.44           H  
ATOM    481 1HB  PHE A  30      15.747  30.958   2.950  1.00  2.00           H  
ATOM    482 2HB  PHE A  30      14.561  32.129   2.402  1.00  2.00           H  
ATOM    483  HD1 PHE A  30      18.059  31.022   2.101  1.00  2.00           H  
ATOM    484  HD2 PHE A  30      14.980  33.633   0.642  1.00  2.00           H  
ATOM    485  HE1 PHE A  30      19.409  31.510   0.093  1.00  2.00           H  
ATOM    486  HE2 PHE A  30      16.332  34.117  -1.348  1.00  2.00           H  
ATOM    487  HZ  PHE A  30      18.549  33.055  -1.633  1.00  2.00           H  
ATOM    488  N   GLN A  31      16.674  31.178   5.387  1.00  1.38           N  
ATOM    489  CA  GLN A  31      17.495  30.369   6.266  1.00  1.62           C  
ATOM    490  C   GLN A  31      18.268  29.229   5.608  1.00  1.60           C  
ATOM    491  O   GLN A  31      17.697  28.353   4.944  1.00  1.37           O  
ATOM    492  CB  GLN A  31      16.569  29.776   7.341  1.00  2.18           C  
ATOM    493  CG  GLN A  31      17.218  28.830   8.345  1.00  2.18           C  
ATOM    494  CD  GLN A  31      18.136  29.488   9.232  1.00  2.18           C  
ATOM    495  OE1 GLN A  31      17.746  30.419   9.921  1.00  2.18           O  
ATOM    496  NE2 GLN A  31      19.370  29.052   9.245  1.00  2.18           N  
ATOM    497  H   GLN A  31      15.695  30.911   5.303  1.00  1.66           H  
ATOM    498  HA  GLN A  31      18.218  31.029   6.741  1.00  1.94           H  
ATOM    499 1HB  GLN A  31      16.099  30.582   7.900  1.00  2.62           H  
ATOM    500 2HB  GLN A  31      15.761  29.234   6.849  1.00  2.62           H  
ATOM    501 1HG  GLN A  31      16.434  28.380   8.954  1.00  2.62           H  
ATOM    502 2HG  GLN A  31      17.766  28.060   7.828  1.00  2.62           H  
ATOM    503 1HE2 GLN A  31      20.027  29.520   9.852  1.00  2.62           H  
ATOM    504 2HE2 GLN A  31      19.658  28.269   8.632  1.00  2.62           H  
ATOM    505  N   LYS A  32      19.577  29.262   5.810  1.00  1.98           N  
ATOM    506  CA  LYS A  32      20.487  28.232   5.344  1.00  2.12           C  
ATOM    507  C   LYS A  32      20.134  26.907   6.015  1.00  1.98           C  
ATOM    508  O   LYS A  32      19.896  26.871   7.222  1.00  2.44           O  
ATOM    509  CB  LYS A  32      21.927  28.645   5.662  1.00  2.91           C  
ATOM    510  CG  LYS A  32      23.025  27.700   5.180  1.00  2.91           C  
ATOM    511  CD  LYS A  32      24.410  28.307   5.468  1.00  2.91           C  
ATOM    512  CE  LYS A  32      25.565  27.433   4.982  1.00  2.91           C  
ATOM    513  NZ  LYS A  32      25.744  26.217   5.826  1.00  2.91           N  
ATOM    514  H   LYS A  32      19.952  30.051   6.321  1.00  2.38           H  
ATOM    515  HA  LYS A  32      20.373  28.116   4.265  1.00  2.54           H  
ATOM    516 1HB  LYS A  32      22.120  29.629   5.230  1.00  3.49           H  
ATOM    517 2HB  LYS A  32      22.036  28.742   6.740  1.00  3.49           H  
ATOM    518 1HG  LYS A  32      22.934  26.744   5.694  1.00  3.49           H  
ATOM    519 2HG  LYS A  32      22.918  27.532   4.108  1.00  3.49           H  
ATOM    520 1HD  LYS A  32      24.487  29.276   4.972  1.00  3.49           H  
ATOM    521 2HD  LYS A  32      24.523  28.466   6.542  1.00  3.49           H  
ATOM    522 1HE  LYS A  32      25.375  27.126   3.956  1.00  3.49           H  
ATOM    523 2HE  LYS A  32      26.483  28.018   5.011  1.00  3.49           H  
ATOM    524 1HZ  LYS A  32      26.523  25.677   5.476  1.00  3.49           H  
ATOM    525 2HZ  LYS A  32      25.933  26.506   6.778  1.00  3.49           H  
ATOM    526 3HZ  LYS A  32      24.912  25.653   5.806  1.00  3.49           H  
ATOM    527  N   GLY A  33      20.089  25.818   5.250  1.00  1.79           N  
ATOM    528  CA  GLY A  33      19.791  24.499   5.813  1.00  1.63           C  
ATOM    529  C   GLY A  33      18.320  24.066   5.749  1.00  1.47           C  
ATOM    530  O   GLY A  33      18.020  22.905   6.011  1.00  1.51           O  
ATOM    531  H   GLY A  33      20.284  25.889   4.253  1.00  2.15           H  
ATOM    532 1HA  GLY A  33      20.393  23.760   5.283  1.00  1.96           H  
ATOM    533 2HA  GLY A  33      20.120  24.478   6.850  1.00  1.96           H  
ATOM    534  N   ILE A  34      17.400  24.972   5.400  1.00  1.38           N  
ATOM    535  CA  ILE A  34      15.978  24.606   5.296  1.00  1.29           C  
ATOM    536  C   ILE A  34      15.597  24.068   3.913  1.00  1.19           C  
ATOM    537  O   ILE A  34      14.854  23.086   3.809  1.00  1.14           O  
ATOM    538  CB  ILE A  34      15.080  25.768   5.702  1.00  1.84           C  
ATOM    539  CG1 ILE A  34      15.357  26.179   7.155  1.00  1.84           C  
ATOM    540  CG2 ILE A  34      13.616  25.379   5.525  1.00  1.84           C  
ATOM    541  CD1 ILE A  34      15.050  25.162   8.250  1.00  1.84           C  
ATOM    542  H   ILE A  34      17.691  25.940   5.213  1.00  1.66           H  
ATOM    543  HA  ILE A  34      15.796  23.793   5.989  1.00  1.55           H  
ATOM    544  HB  ILE A  34      15.320  26.635   5.093  1.00  2.21           H  
ATOM    545 1HG1 ILE A  34      16.405  26.397   7.219  1.00  2.21           H  
ATOM    546 2HG1 ILE A  34      14.812  27.072   7.357  1.00  2.21           H  
ATOM    547 1HG2 ILE A  34      13.000  26.210   5.826  1.00  2.21           H  
ATOM    548 2HG2 ILE A  34      13.406  25.134   4.488  1.00  2.21           H  
ATOM    549 3HG2 ILE A  34      13.382  24.529   6.126  1.00  2.21           H  
ATOM    550 1HD1 ILE A  34      15.313  25.597   9.217  1.00  2.21           H  
ATOM    551 2HD1 ILE A  34      14.005  24.941   8.252  1.00  2.21           H  
ATOM    552 3HD1 ILE A  34      15.617  24.252   8.113  1.00  2.21           H  
ATOM    553  N   PHE A  35      16.086  24.713   2.853  1.00  1.27           N  
ATOM    554  CA  PHE A  35      15.787  24.327   1.472  1.00  1.28           C  
ATOM    555  C   PHE A  35      16.148  22.856   1.278  1.00  1.14           C  
ATOM    556  O   PHE A  35      15.357  22.041   0.781  1.00  1.16           O  
ATOM    557  CB  PHE A  35      16.662  25.158   0.507  1.00  1.79           C  
ATOM    558  CG  PHE A  35      16.201  26.509   0.076  1.00  1.79           C  
ATOM    559  CD1 PHE A  35      16.229  27.601   0.905  1.00  1.79           C  
ATOM    560  CD2 PHE A  35      15.787  26.689  -1.239  1.00  1.79           C  
ATOM    561  CE1 PHE A  35      15.815  28.828   0.431  1.00  1.79           C  
ATOM    562  CE2 PHE A  35      15.382  27.911  -1.704  1.00  1.79           C  
ATOM    563  CZ  PHE A  35      15.390  28.984  -0.863  1.00  1.79           C  
ATOM    564  H   PHE A  35      16.714  25.483   3.017  1.00  1.52           H  
ATOM    565  HA  PHE A  35      14.726  24.477   1.270  1.00  1.54           H  
ATOM    566 1HB  PHE A  35      17.647  25.285   0.964  1.00  2.15           H  
ATOM    567 2HB  PHE A  35      16.821  24.608  -0.357  1.00  2.15           H  
ATOM    568  HD1 PHE A  35      16.568  27.503   1.940  1.00  2.15           H  
ATOM    569  HD2 PHE A  35      15.785  25.841  -1.911  1.00  2.15           H  
ATOM    570  HE1 PHE A  35      15.822  29.666   1.084  1.00  2.15           H  
ATOM    571  HE2 PHE A  35      15.056  28.028  -2.743  1.00  2.15           H  
ATOM    572  HZ  PHE A  35      15.069  29.963  -1.223  1.00  2.15           H  
ATOM    573  N   GLU A  36      17.304  22.513   1.819  1.00  1.09           N  
ATOM    574  CA  GLU A  36      17.867  21.186   1.803  1.00  1.03           C  
ATOM    575  C   GLU A  36      16.975  20.117   2.460  1.00  0.92           C  
ATOM    576  O   GLU A  36      17.062  18.948   2.074  1.00  0.89           O  
ATOM    577  CB  GLU A  36      19.223  21.225   2.526  1.00  1.47           C  
ATOM    578  CG  GLU A  36      20.341  22.064   1.824  1.00  1.47           C  
ATOM    579  CD  GLU A  36      20.296  23.585   2.104  1.00  1.47           C  
ATOM    580  OE1 GLU A  36      19.267  24.073   2.512  1.00  1.47           O  
ATOM    581  OE2 GLU A  36      21.291  24.236   1.932  1.00  1.47           O  
ATOM    582  H   GLU A  36      17.871  23.259   2.216  1.00  1.31           H  
ATOM    583  HA  GLU A  36      18.028  20.904   0.763  1.00  1.24           H  
ATOM    584 1HB  GLU A  36      19.077  21.634   3.529  1.00  1.76           H  
ATOM    585 2HB  GLU A  36      19.595  20.207   2.644  1.00  1.76           H  
ATOM    586 1HG  GLU A  36      21.310  21.682   2.143  1.00  1.76           H  
ATOM    587 2HG  GLU A  36      20.261  21.905   0.748  1.00  1.76           H  
ATOM    588  N   LEU A  37      16.134  20.484   3.442  1.00  0.95           N  
ATOM    589  CA  LEU A  37      15.303  19.496   4.117  1.00  0.95           C  
ATOM    590  C   LEU A  37      14.181  19.108   3.194  1.00  0.87           C  
ATOM    591  O   LEU A  37      13.865  17.921   3.041  1.00  0.90           O  
ATOM    592  CB  LEU A  37      14.721  20.066   5.423  1.00  1.33           C  
ATOM    593  CG  LEU A  37      15.721  20.373   6.564  1.00  1.33           C  
ATOM    594  CD1 LEU A  37      14.991  21.120   7.664  1.00  1.33           C  
ATOM    595  CD2 LEU A  37      16.316  19.083   7.121  1.00  1.33           C  
ATOM    596  H   LEU A  37      16.030  21.468   3.687  1.00  1.14           H  
ATOM    597  HA  LEU A  37      15.897  18.610   4.321  1.00  1.14           H  
ATOM    598 1HB  LEU A  37      14.215  20.999   5.183  1.00  1.60           H  
ATOM    599 2HB  LEU A  37      13.983  19.371   5.809  1.00  1.60           H  
ATOM    600  HG  LEU A  37      16.515  21.005   6.186  1.00  1.60           H  
ATOM    601 1HD1 LEU A  37      15.685  21.361   8.471  1.00  1.60           H  
ATOM    602 2HD1 LEU A  37      14.582  22.039   7.257  1.00  1.60           H  
ATOM    603 3HD1 LEU A  37      14.187  20.501   8.052  1.00  1.60           H  
ATOM    604 1HD2 LEU A  37      17.009  19.328   7.926  1.00  1.60           H  
ATOM    605 2HD2 LEU A  37      15.521  18.451   7.511  1.00  1.60           H  
ATOM    606 3HD2 LEU A  37      16.853  18.549   6.346  1.00  1.60           H  
ATOM    607  N   LEU A  38      13.607  20.112   2.528  1.00  0.86           N  
ATOM    608  CA  LEU A  38      12.547  19.814   1.584  1.00  0.84           C  
ATOM    609  C   LEU A  38      13.120  18.984   0.426  1.00  0.79           C  
ATOM    610  O   LEU A  38      12.477  18.045  -0.040  1.00  0.79           O  
ATOM    611  CB  LEU A  38      11.867  21.095   1.068  1.00  1.19           C  
ATOM    612  CG  LEU A  38      10.971  21.938   2.093  1.00  1.19           C  
ATOM    613  CD1 LEU A  38      10.526  23.238   1.407  1.00  1.19           C  
ATOM    614  CD2 LEU A  38       9.729  21.139   2.535  1.00  1.19           C  
ATOM    615  H   LEU A  38      13.915  21.073   2.724  1.00  1.03           H  
ATOM    616  HA  LEU A  38      11.802  19.204   2.079  1.00  1.01           H  
ATOM    617 1HB  LEU A  38      12.649  21.759   0.692  1.00  1.43           H  
ATOM    618 2HB  LEU A  38      11.249  20.817   0.250  1.00  1.43           H  
ATOM    619  HG  LEU A  38      11.567  22.195   2.970  1.00  1.43           H  
ATOM    620 1HD1 LEU A  38       9.925  23.825   2.069  1.00  1.43           H  
ATOM    621 2HD1 LEU A  38      11.402  23.803   1.120  1.00  1.43           H  
ATOM    622 3HD1 LEU A  38       9.939  23.012   0.541  1.00  1.43           H  
ATOM    623 1HD2 LEU A  38       9.131  21.738   3.227  1.00  1.43           H  
ATOM    624 2HD2 LEU A  38       9.136  20.899   1.674  1.00  1.43           H  
ATOM    625 3HD2 LEU A  38      10.025  20.231   3.033  1.00  1.43           H  
ATOM    626  N   LYS A  39      14.346  19.294  -0.023  1.00  0.82           N  
ATOM    627  CA  LYS A  39      14.933  18.525  -1.122  1.00  0.88           C  
ATOM    628  C   LYS A  39      15.113  17.054  -0.766  1.00  0.84           C  
ATOM    629  O   LYS A  39      14.762  16.176  -1.567  1.00  0.89           O  
ATOM    630  CB  LYS A  39      16.282  19.079  -1.565  1.00  1.21           C  
ATOM    631  CG  LYS A  39      16.917  18.322  -2.754  1.00  1.21           C  
ATOM    632  CD  LYS A  39      18.203  19.003  -3.250  1.00  1.21           C  
ATOM    633  CE  LYS A  39      18.932  18.189  -4.314  1.00  1.21           C  
ATOM    634  NZ  LYS A  39      18.101  17.990  -5.547  1.00  1.21           N  
ATOM    635  H   LYS A  39      14.840  20.098   0.381  1.00  0.98           H  
ATOM    636  HA  LYS A  39      14.249  18.579  -1.970  1.00  1.06           H  
ATOM    637 1HB  LYS A  39      16.172  20.082  -1.843  1.00  1.45           H  
ATOM    638 2HB  LYS A  39      16.980  19.045  -0.727  1.00  1.45           H  
ATOM    639 1HG  LYS A  39      17.160  17.301  -2.450  1.00  1.45           H  
ATOM    640 2HG  LYS A  39      16.191  18.278  -3.566  1.00  1.45           H  
ATOM    641 1HD  LYS A  39      17.961  19.954  -3.700  1.00  1.45           H  
ATOM    642 2HD  LYS A  39      18.873  19.177  -2.408  1.00  1.45           H  
ATOM    643 1HE  LYS A  39      19.838  18.725  -4.590  1.00  1.45           H  
ATOM    644 2HE  LYS A  39      19.205  17.216  -3.910  1.00  1.45           H  
ATOM    645 1HZ  LYS A  39      18.628  17.465  -6.229  1.00  1.45           H  
ATOM    646 2HZ  LYS A  39      17.264  17.482  -5.317  1.00  1.45           H  
ATOM    647 3HZ  LYS A  39      17.822  18.905  -5.964  1.00  1.45           H  
ATOM    648  N   HIS A  40      15.651  16.766   0.427  1.00  0.82           N  
ATOM    649  CA  HIS A  40      15.865  15.370   0.780  1.00  0.90           C  
ATOM    650  C   HIS A  40      14.536  14.649   0.876  1.00  0.89           C  
ATOM    651  O   HIS A  40      14.389  13.519   0.403  1.00  0.97           O  
ATOM    652  CB  HIS A  40      16.581  15.231   2.131  1.00  1.22           C  
ATOM    653  CG  HIS A  40      18.044  15.592   2.133  1.00  1.22           C  
ATOM    654  ND1 HIS A  40      18.983  14.912   1.377  1.00  1.22           N  
ATOM    655  CD2 HIS A  40      18.730  16.535   2.825  1.00  1.22           C  
ATOM    656  CE1 HIS A  40      20.179  15.433   1.597  1.00  1.22           C  
ATOM    657  NE2 HIS A  40      20.054  16.416   2.471  1.00  1.22           N  
ATOM    658  H   HIS A  40      15.956  17.515   1.060  1.00  0.98           H  
ATOM    659  HA  HIS A  40      16.465  14.884   0.014  1.00  1.08           H  
ATOM    660 1HB  HIS A  40      16.082  15.879   2.858  1.00  1.46           H  
ATOM    661 2HB  HIS A  40      16.481  14.208   2.486  1.00  1.46           H  
ATOM    662  HD2 HIS A  40      18.312  17.252   3.533  1.00  1.46           H  
ATOM    663  HE1 HIS A  40      21.113  15.104   1.140  1.00  1.46           H  
ATOM    664  HE2 HIS A  40      20.806  16.989   2.829  1.00  1.46           H  
ATOM    665  N   ALA A  41      13.555  15.308   1.480  1.00  0.85           N  
ATOM    666  CA  ALA A  41      12.247  14.725   1.639  1.00  0.92           C  
ATOM    667  C   ALA A  41      11.592  14.427   0.287  1.00  0.89           C  
ATOM    668  O   ALA A  41      10.918  13.400   0.139  1.00  1.00           O  
ATOM    669  CB  ALA A  41      11.425  15.650   2.479  1.00  1.26           C  
ATOM    670  H   ALA A  41      13.725  16.240   1.874  1.00  1.02           H  
ATOM    671  HA  ALA A  41      12.356  13.786   2.171  1.00  1.10           H  
ATOM    672 1HB  ALA A  41      10.462  15.240   2.676  1.00  1.51           H  
ATOM    673 2HB  ALA A  41      11.955  15.784   3.406  1.00  1.51           H  
ATOM    674 3HB  ALA A  41      11.334  16.603   1.968  1.00  1.51           H  
ATOM    675  N   LYS A  42      11.834  15.272  -0.726  1.00  0.81           N  
ATOM    676  CA  LYS A  42      11.228  15.029  -2.031  1.00  0.85           C  
ATOM    677  C   LYS A  42      11.812  13.743  -2.607  1.00  0.94           C  
ATOM    678  O   LYS A  42      11.073  12.873  -3.078  1.00  1.03           O  
ATOM    679  CB  LYS A  42      11.487  16.203  -2.999  1.00  1.18           C  
ATOM    680  CG  LYS A  42      10.804  16.110  -4.401  1.00  1.18           C  
ATOM    681  CD  LYS A  42       9.241  16.192  -4.324  1.00  1.18           C  
ATOM    682  CE  LYS A  42       8.609  16.244  -5.733  1.00  1.18           C  
ATOM    683  NZ  LYS A  42       7.073  16.250  -5.727  1.00  1.18           N  
ATOM    684  H   LYS A  42      12.370  16.130  -0.557  1.00  0.97           H  
ATOM    685  HA  LYS A  42      10.155  14.896  -1.895  1.00  1.02           H  
ATOM    686 1HB  LYS A  42      11.203  17.133  -2.548  1.00  1.42           H  
ATOM    687 2HB  LYS A  42      12.563  16.272  -3.174  1.00  1.42           H  
ATOM    688 1HG  LYS A  42      11.172  16.931  -5.017  1.00  1.42           H  
ATOM    689 2HG  LYS A  42      11.088  15.172  -4.878  1.00  1.42           H  
ATOM    690 1HD  LYS A  42       8.857  15.303  -3.819  1.00  1.42           H  
ATOM    691 2HD  LYS A  42       8.934  17.060  -3.755  1.00  1.42           H  
ATOM    692 1HE  LYS A  42       8.959  17.138  -6.248  1.00  1.42           H  
ATOM    693 2HE  LYS A  42       8.947  15.366  -6.281  1.00  1.42           H  
ATOM    694 1HZ  LYS A  42       6.746  16.262  -6.676  1.00  1.42           H  
ATOM    695 2HZ  LYS A  42       6.734  15.419  -5.271  1.00  1.42           H  
ATOM    696 3HZ  LYS A  42       6.639  17.077  -5.253  1.00  1.42           H  
ATOM    697  N   SER A  43      13.140  13.581  -2.503  1.00  0.97           N  
ATOM    698  CA  SER A  43      13.817  12.386  -3.020  1.00  1.10           C  
ATOM    699  C   SER A  43      13.312  11.121  -2.332  1.00  1.18           C  
ATOM    700  O   SER A  43      13.175  10.065  -2.955  1.00  1.33           O  
ATOM    701  CB  SER A  43      15.322  12.489  -2.831  1.00  1.49           C  
ATOM    702  OG  SER A  43      15.874  13.506  -3.625  1.00  1.49           O  
ATOM    703  H   SER A  43      13.705  14.345  -2.110  1.00  1.16           H  
ATOM    704  HA  SER A  43      13.604  12.306  -4.085  1.00  1.32           H  
ATOM    705 1HB  SER A  43      15.539  12.687  -1.779  1.00  1.79           H  
ATOM    706 2HB  SER A  43      15.784  11.537  -3.084  1.00  1.79           H  
ATOM    707  HG  SER A  43      16.817  13.489  -3.453  1.00  1.79           H  
ATOM    708  N   LEU A  44      12.986  11.253  -1.050  1.00  1.12           N  
ATOM    709  CA  LEU A  44      12.494  10.163  -0.221  1.00  1.23           C  
ATOM    710  C   LEU A  44      10.984   9.886  -0.358  1.00  1.22           C  
ATOM    711  O   LEU A  44      10.465   8.990   0.315  1.00  1.31           O  
ATOM    712  CB  LEU A  44      12.819  10.469   1.243  1.00  1.68           C  
ATOM    713  CG  LEU A  44      14.313  10.529   1.649  1.00  1.68           C  
ATOM    714  CD1 LEU A  44      14.394  11.049   3.078  1.00  1.68           C  
ATOM    715  CD2 LEU A  44      14.955   9.146   1.548  1.00  1.68           C  
ATOM    716  H   LEU A  44      13.182  12.158  -0.606  1.00  1.34           H  
ATOM    717  HA  LEU A  44      13.010   9.259  -0.525  1.00  1.48           H  
ATOM    718 1HB  LEU A  44      12.405  11.439   1.465  1.00  2.02           H  
ATOM    719 2HB  LEU A  44      12.328   9.729   1.867  1.00  2.02           H  
ATOM    720  HG  LEU A  44      14.844  11.214   1.002  1.00  2.02           H  
ATOM    721 1HD1 LEU A  44      15.438  11.114   3.382  1.00  2.02           H  
ATOM    722 2HD1 LEU A  44      13.942  12.039   3.127  1.00  2.02           H  
ATOM    723 3HD1 LEU A  44      13.864  10.372   3.746  1.00  2.02           H  
ATOM    724 1HD2 LEU A  44      16.000   9.212   1.850  1.00  2.02           H  
ATOM    725 2HD2 LEU A  44      14.431   8.451   2.204  1.00  2.02           H  
ATOM    726 3HD2 LEU A  44      14.909   8.781   0.527  1.00  2.02           H  
ATOM    727  N   GLY A  45      10.269  10.635  -1.211  1.00  1.16           N  
ATOM    728  CA  GLY A  45       8.843  10.387  -1.420  1.00  1.21           C  
ATOM    729  C   GLY A  45       7.816  11.112  -0.533  1.00  1.08           C  
ATOM    730  O   GLY A  45       6.659  10.685  -0.500  1.00  1.18           O  
ATOM    731  H   GLY A  45      10.720  11.375  -1.756  1.00  1.39           H  
ATOM    732 1HA  GLY A  45       8.623  10.636  -2.459  1.00  1.45           H  
ATOM    733 2HA  GLY A  45       8.674   9.316  -1.338  1.00  1.45           H  
ATOM    734  N   TYR A  46       8.207  12.176   0.166  1.00  0.88           N  
ATOM    735  CA  TYR A  46       7.286  12.924   1.025  1.00  0.79           C  
ATOM    736  C   TYR A  46       6.565  13.983   0.207  1.00  0.72           C  
ATOM    737  O   TYR A  46       7.173  14.578  -0.681  1.00  0.80           O  
ATOM    738  CB  TYR A  46       8.087  13.645   2.105  1.00  1.15           C  
ATOM    739  CG  TYR A  46       8.718  12.772   3.184  1.00  1.15           C  
ATOM    740  CD1 TYR A  46       9.859  12.042   2.931  1.00  1.15           C  
ATOM    741  CD2 TYR A  46       8.189  12.753   4.437  1.00  1.15           C  
ATOM    742  CE1 TYR A  46      10.434  11.291   3.925  1.00  1.15           C  
ATOM    743  CE2 TYR A  46       8.751  12.009   5.427  1.00  1.15           C  
ATOM    744  CZ  TYR A  46       9.873  11.276   5.178  1.00  1.15           C  
ATOM    745  OH  TYR A  46      10.446  10.525   6.176  1.00  1.15           O  
ATOM    746  H   TYR A  46       9.174  12.508   0.099  1.00  1.06           H  
ATOM    747  HA  TYR A  46       6.551  12.246   1.458  1.00  0.95           H  
ATOM    748 1HB  TYR A  46       8.869  14.185   1.608  1.00  1.38           H  
ATOM    749 2HB  TYR A  46       7.461  14.383   2.588  1.00  1.38           H  
ATOM    750  HD1 TYR A  46      10.298  12.051   1.955  1.00  1.38           H  
ATOM    751  HD2 TYR A  46       7.327  13.315   4.648  1.00  1.38           H  
ATOM    752  HE1 TYR A  46      11.326  10.713   3.724  1.00  1.38           H  
ATOM    753  HE2 TYR A  46       8.303  12.005   6.408  1.00  1.38           H  
ATOM    754  HH  TYR A  46       9.949  10.643   6.989  1.00  1.38           H  
ATOM    755  N   LYS A  47       5.296  14.261   0.513  1.00  0.65           N  
ATOM    756  CA  LYS A  47       4.639  15.390  -0.139  1.00  0.64           C  
ATOM    757  C   LYS A  47       5.086  16.644   0.583  1.00  0.64           C  
ATOM    758  O   LYS A  47       5.174  16.659   1.816  1.00  0.70           O  
ATOM    759  CB  LYS A  47       3.128  15.264  -0.159  1.00  0.90           C  
ATOM    760  CG  LYS A  47       2.644  14.114  -1.010  1.00  0.90           C  
ATOM    761  CD  LYS A  47       1.148  14.185  -1.252  1.00  0.90           C  
ATOM    762  CE  LYS A  47       0.657  12.985  -2.039  1.00  0.90           C  
ATOM    763  NZ  LYS A  47      -0.741  13.161  -2.487  1.00  0.90           N  
ATOM    764  H   LYS A  47       4.808  13.686   1.205  1.00  0.78           H  
ATOM    765  HA  LYS A  47       4.986  15.467  -1.172  1.00  0.77           H  
ATOM    766 1HB  LYS A  47       2.777  15.095   0.855  1.00  1.08           H  
ATOM    767 2HB  LYS A  47       2.684  16.193  -0.523  1.00  1.08           H  
ATOM    768 1HG  LYS A  47       3.172  14.127  -1.963  1.00  1.08           H  
ATOM    769 2HG  LYS A  47       2.879  13.178  -0.499  1.00  1.08           H  
ATOM    770 1HD  LYS A  47       0.622  14.208  -0.303  1.00  1.08           H  
ATOM    771 2HD  LYS A  47       0.911  15.094  -1.803  1.00  1.08           H  
ATOM    772 1HE  LYS A  47       1.293  12.819  -2.905  1.00  1.08           H  
ATOM    773 2HE  LYS A  47       0.704  12.110  -1.389  1.00  1.08           H  
ATOM    774 1HZ  LYS A  47      -1.046  12.337  -2.980  1.00  1.08           H  
ATOM    775 2HZ  LYS A  47      -1.364  13.324  -1.677  1.00  1.08           H  
ATOM    776 3HZ  LYS A  47      -0.800  13.957  -3.096  1.00  1.08           H  
ATOM    777  N   LEU A  48       5.392  17.689  -0.169  1.00  0.64           N  
ATOM    778  CA  LEU A  48       5.945  18.891   0.443  1.00  0.66           C  
ATOM    779  C   LEU A  48       5.099  20.144   0.274  1.00  0.62           C  
ATOM    780  O   LEU A  48       4.883  20.651  -0.837  1.00  0.64           O  
ATOM    781  CB  LEU A  48       7.324  19.041  -0.142  1.00  0.92           C  
ATOM    782  CG  LEU A  48       8.262  17.812   0.046  1.00  0.92           C  
ATOM    783  CD1 LEU A  48       9.515  18.044  -0.594  1.00  0.92           C  
ATOM    784  CD2 LEU A  48       8.500  17.531   1.422  1.00  0.92           C  
ATOM    785  H   LEU A  48       5.259  17.632  -1.192  1.00  0.77           H  
ATOM    786  HA  LEU A  48       6.023  18.733   1.513  1.00  0.79           H  
ATOM    787 1HB  LEU A  48       7.159  19.095  -1.199  1.00  1.10           H  
ATOM    788 2HB  LEU A  48       7.790  19.945   0.209  1.00  1.10           H  
ATOM    789  HG  LEU A  48       7.809  16.946  -0.417  1.00  1.10           H  
ATOM    790 1HD1 LEU A  48      10.119  17.187  -0.454  1.00  1.10           H  
ATOM    791 2HD1 LEU A  48       9.359  18.200  -1.631  1.00  1.10           H  
ATOM    792 3HD1 LEU A  48      10.002  18.901  -0.161  1.00  1.10           H  
ATOM    793 1HD2 LEU A  48       9.126  16.677   1.470  1.00  1.10           H  
ATOM    794 2HD2 LEU A  48       8.982  18.379   1.882  1.00  1.10           H  
ATOM    795 3HD2 LEU A  48       7.588  17.308   1.935  1.00  1.10           H  
ATOM    796  N   LEU A  49       4.607  20.643   1.411  1.00  0.58           N  
ATOM    797  CA  LEU A  49       3.678  21.776   1.385  1.00  0.59           C  
ATOM    798  C   LEU A  49       4.096  23.003   2.168  1.00  0.61           C  
ATOM    799  O   LEU A  49       4.739  22.903   3.223  1.00  0.71           O  
ATOM    800  CB  LEU A  49       2.311  21.381   1.963  1.00  0.83           C  
ATOM    801  CG  LEU A  49       1.598  20.175   1.355  1.00  0.83           C  
ATOM    802  CD1 LEU A  49       0.295  19.947   2.163  1.00  0.83           C  
ATOM    803  CD2 LEU A  49       1.326  20.400  -0.133  1.00  0.83           C  
ATOM    804  H   LEU A  49       4.917  20.213   2.292  1.00  0.70           H  
ATOM    805  HA  LEU A  49       3.557  22.096   0.352  1.00  0.71           H  
ATOM    806 1HB  LEU A  49       2.429  21.202   3.023  1.00  1.00           H  
ATOM    807 2HB  LEU A  49       1.641  22.242   1.846  1.00  1.00           H  
ATOM    808  HG  LEU A  49       2.225  19.287   1.466  1.00  1.00           H  
ATOM    809 1HD1 LEU A  49      -0.231  19.092   1.768  1.00  1.00           H  
ATOM    810 2HD1 LEU A  49       0.525  19.779   3.208  1.00  1.00           H  
ATOM    811 3HD1 LEU A  49      -0.344  20.826   2.075  1.00  1.00           H  
ATOM    812 1HD2 LEU A  49       0.827  19.529  -0.542  1.00  1.00           H  
ATOM    813 2HD2 LEU A  49       0.693  21.276  -0.261  1.00  1.00           H  
ATOM    814 3HD2 LEU A  49       2.250  20.550  -0.669  1.00  1.00           H  
ATOM    815  N   LEU A  50       3.629  24.153   1.687  1.00  0.63           N  
ATOM    816  CA  LEU A  50       3.728  25.392   2.440  1.00  0.72           C  
ATOM    817  C   LEU A  50       2.414  25.563   3.155  1.00  0.72           C  
ATOM    818  O   LEU A  50       1.352  25.474   2.534  1.00  0.81           O  
ATOM    819  CB  LEU A  50       4.020  26.615   1.552  1.00  0.97           C  
ATOM    820  CG  LEU A  50       3.993  28.099   2.216  1.00  0.97           C  
ATOM    821  CD1 LEU A  50       5.038  28.285   3.256  1.00  0.97           C  
ATOM    822  CD2 LEU A  50       4.229  29.129   1.152  1.00  0.97           C  
ATOM    823  H   LEU A  50       3.136  24.144   0.785  1.00  0.76           H  
ATOM    824  HA  LEU A  50       4.523  25.294   3.162  1.00  0.86           H  
ATOM    825 1HB  LEU A  50       4.982  26.464   1.163  1.00  1.16           H  
ATOM    826 2HB  LEU A  50       3.319  26.607   0.745  1.00  1.16           H  
ATOM    827  HG  LEU A  50       3.023  28.259   2.676  1.00  1.16           H  
ATOM    828 1HD1 LEU A  50       4.973  29.289   3.667  1.00  1.16           H  
ATOM    829 2HD1 LEU A  50       4.871  27.597   4.010  1.00  1.16           H  
ATOM    830 3HD1 LEU A  50       6.005  28.140   2.849  1.00  1.16           H  
ATOM    831 1HD2 LEU A  50       4.194  30.117   1.607  1.00  1.16           H  
ATOM    832 2HD2 LEU A  50       5.193  28.989   0.692  1.00  1.16           H  
ATOM    833 3HD2 LEU A  50       3.472  29.050   0.406  1.00  1.16           H  
ATOM    834  N   ILE A  51       2.473  25.664   4.463  1.00  0.73           N  
ATOM    835  CA  ILE A  51       1.291  25.840   5.265  1.00  0.80           C  
ATOM    836  C   ILE A  51       1.557  27.092   6.053  1.00  0.91           C  
ATOM    837  O   ILE A  51       2.363  27.064   6.988  1.00  1.06           O  
ATOM    838  CB  ILE A  51       1.035  24.663   6.204  1.00  1.09           C  
ATOM    839  CG1 ILE A  51       0.972  23.371   5.396  1.00  1.09           C  
ATOM    840  CG2 ILE A  51      -0.304  24.928   6.886  1.00  1.09           C  
ATOM    841  CD1 ILE A  51       0.865  22.120   6.231  1.00  1.09           C  
ATOM    842  H   ILE A  51       3.395  25.700   4.893  1.00  0.88           H  
ATOM    843  HA  ILE A  51       0.427  25.991   4.630  1.00  0.96           H  
ATOM    844  HB  ILE A  51       1.838  24.575   6.940  1.00  1.31           H  
ATOM    845 1HG1 ILE A  51       0.157  23.448   4.714  1.00  1.31           H  
ATOM    846 2HG1 ILE A  51       1.885  23.279   4.808  1.00  1.31           H  
ATOM    847 1HG2 ILE A  51      -0.565  24.138   7.564  1.00  1.31           H  
ATOM    848 2HG2 ILE A  51      -0.224  25.856   7.434  1.00  1.31           H  
ATOM    849 3HG2 ILE A  51      -1.082  25.019   6.137  1.00  1.31           H  
ATOM    850 1HD1 ILE A  51       0.838  21.257   5.573  1.00  1.31           H  
ATOM    851 2HD1 ILE A  51       1.704  22.058   6.882  1.00  1.31           H  
ATOM    852 3HD1 ILE A  51      -0.018  22.124   6.827  1.00  1.31           H  
ATOM    853  N   THR A  52       0.884  28.174   5.718  1.00  1.02           N  
ATOM    854  CA  THR A  52       1.316  29.420   6.326  1.00  1.24           C  
ATOM    855  C   THR A  52       0.329  30.386   6.920  1.00  1.30           C  
ATOM    856  O   THR A  52      -0.730  30.684   6.351  1.00  1.38           O  
ATOM    857  CB  THR A  52       2.163  30.200   5.304  1.00  1.65           C  
ATOM    858  OG1 THR A  52       2.514  31.460   5.858  1.00  1.65           O  
ATOM    859  CG2 THR A  52       1.408  30.419   3.995  1.00  1.65           C  
ATOM    860  H   THR A  52       0.166  28.117   4.987  1.00  1.22           H  
ATOM    861  HA  THR A  52       1.969  29.153   7.144  1.00  1.49           H  
ATOM    862  HB  THR A  52       3.071  29.640   5.111  1.00  1.98           H  
ATOM    863  HG1 THR A  52       3.094  31.317   6.638  1.00  1.98           H  
ATOM    864 1HG2 THR A  52       2.042  30.969   3.307  1.00  1.98           H  
ATOM    865 2HG2 THR A  52       1.137  29.462   3.552  1.00  1.98           H  
ATOM    866 3HG2 THR A  52       0.516  30.991   4.191  1.00  1.98           H  
ATOM    867  N   ASN A  53       0.744  30.929   8.071  1.00  1.49           N  
ATOM    868  CA  ASN A  53       0.038  32.032   8.703  1.00  1.67           C  
ATOM    869  C   ASN A  53       0.718  33.365   8.411  1.00  1.68           C  
ATOM    870  O   ASN A  53       1.941  33.495   8.513  1.00  2.04           O  
ATOM    871  CB  ASN A  53      -0.172  31.863  10.188  1.00  2.26           C  
ATOM    872  CG  ASN A  53      -0.871  33.116  10.767  1.00  2.26           C  
ATOM    873  OD1 ASN A  53      -0.153  34.071  11.134  1.00  2.26           O  
ATOM    874  ND2 ASN A  53      -2.194  33.135  10.812  1.00  2.26           N  
ATOM    875  H   ASN A  53       1.621  30.570   8.493  1.00  1.79           H  
ATOM    876  HA  ASN A  53      -0.947  32.078   8.264  1.00  2.00           H  
ATOM    877 1HB  ASN A  53      -0.807  31.000  10.351  1.00  2.71           H  
ATOM    878 2HB  ASN A  53       0.780  31.695  10.691  1.00  2.71           H  
ATOM    879 1HD2 ASN A  53      -2.702  33.963  11.165  1.00  2.71           H  
ATOM    880 2HD2 ASN A  53      -2.709  32.349  10.480  1.00  2.71           H  
ATOM    881  N   GLN A  54      -0.096  34.354   8.054  1.00  1.71           N  
ATOM    882  CA  GLN A  54       0.371  35.711   7.777  1.00  1.93           C  
ATOM    883  C   GLN A  54      -0.309  36.810   8.595  1.00  1.77           C  
ATOM    884  O   GLN A  54      -0.824  37.793   8.018  1.00  1.95           O  
ATOM    885  CB  GLN A  54       0.226  36.019   6.302  1.00  2.61           C  
ATOM    886  CG  GLN A  54       1.077  35.157   5.367  1.00  2.61           C  
ATOM    887  CD  GLN A  54       2.465  35.581   5.368  1.00  2.61           C  
ATOM    888  OE1 GLN A  54       2.801  36.433   4.543  1.00  2.61           O  
ATOM    889  NE2 GLN A  54       3.276  35.095   6.287  1.00  2.61           N  
ATOM    890  H   GLN A  54      -1.087  34.117   7.936  1.00  2.05           H  
ATOM    891  HA  GLN A  54       1.423  35.762   8.039  1.00  2.32           H  
ATOM    892 1HB  GLN A  54      -0.806  35.981   6.033  1.00  3.13           H  
ATOM    893 2HB  GLN A  54       0.573  37.034   6.164  1.00  3.13           H  
ATOM    894 1HG  GLN A  54       1.027  34.109   5.658  1.00  3.13           H  
ATOM    895 2HG  GLN A  54       0.735  35.283   4.361  1.00  3.13           H  
ATOM    896 1HE2 GLN A  54       4.241  35.429   6.358  1.00  3.13           H  
ATOM    897 2HE2 GLN A  54       2.925  34.430   6.983  1.00  3.13           H  
ATOM    898  N   SER A  55      -0.305  36.648   9.927  1.00  1.45           N  
ATOM    899  CA  SER A  55      -0.863  37.643  10.833  1.00  1.57           C  
ATOM    900  C   SER A  55      -0.376  39.039  10.463  1.00  1.64           C  
ATOM    901  O   SER A  55       0.746  39.099   9.930  1.00  1.89           O  
ATOM    902  CB  SER A  55      -0.451  37.348  12.255  1.00  2.15           C  
ATOM    903  OG  SER A  55      -0.876  38.367  13.116  1.00  2.15           O  
ATOM    904  H   SER A  55       0.071  35.791  10.333  1.00  1.74           H  
ATOM    905  HA  SER A  55      -1.954  37.614  10.757  1.00  1.88           H  
ATOM    906 1HB  SER A  55      -0.885  36.395  12.567  1.00  2.58           H  
ATOM    907 2HB  SER A  55       0.632  37.251  12.305  1.00  2.58           H  
ATOM    908  HG  SER A  55      -0.460  38.179  13.962  1.00  2.58           H  
ATOM    909  N   GLY A  56      -1.394  39.677   9.916  1.00  1.64           N  
ATOM    910  CA  GLY A  56      -1.466  41.124   9.885  1.00  1.83           C  
ATOM    911  C   GLY A  56      -2.040  41.505   8.532  1.00  1.62           C  
ATOM    912  O   GLY A  56      -2.394  42.668   8.273  1.00  1.65           O  
ATOM    913  H   GLY A  56      -1.532  39.288   8.990  1.00  1.97           H  
ATOM    914 1HA  GLY A  56      -2.109  41.480  10.689  1.00  2.20           H  
ATOM    915 2HA  GLY A  56      -0.477  41.555  10.027  1.00  2.20           H  
ATOM    916  N   ILE A  57      -2.168  40.512   7.652  1.00  1.57           N  
ATOM    917  CA  ILE A  57      -2.778  40.798   6.361  1.00  1.56           C  
ATOM    918  C   ILE A  57      -4.247  41.160   6.583  1.00  1.56           C  
ATOM    919  O   ILE A  57      -4.737  42.163   6.059  1.00  1.61           O  
ATOM    920  CB  ILE A  57      -2.515  39.725   5.279  1.00  2.18           C  
ATOM    921  CG1 ILE A  57      -1.008  39.811   4.943  1.00  2.18           C  
ATOM    922  CG2 ILE A  57      -3.418  39.936   4.040  1.00  2.18           C  
ATOM    923  CD1 ILE A  57      -0.434  38.801   4.082  1.00  2.18           C  
ATOM    924  H   ILE A  57      -1.836  39.569   7.883  1.00  1.88           H  
ATOM    925  HA  ILE A  57      -2.304  41.689   5.965  1.00  1.87           H  
ATOM    926  HB  ILE A  57      -2.683  38.743   5.704  1.00  2.62           H  
ATOM    927 1HG1 ILE A  57      -0.824  40.752   4.471  1.00  2.62           H  
ATOM    928 2HG1 ILE A  57      -0.465  39.757   5.886  1.00  2.62           H  
ATOM    929 1HG2 ILE A  57      -3.210  39.186   3.285  1.00  2.62           H  
ATOM    930 2HG2 ILE A  57      -4.463  39.865   4.328  1.00  2.62           H  
ATOM    931 3HG2 ILE A  57      -3.230  40.921   3.634  1.00  2.62           H  
ATOM    932 1HD1 ILE A  57       0.637  38.992   3.951  1.00  2.62           H  
ATOM    933 2HD1 ILE A  57      -0.576  37.849   4.496  1.00  2.62           H  
ATOM    934 3HD1 ILE A  57      -0.914  38.868   3.146  1.00  2.62           H  
ATOM    935  N   ASN A  58      -4.944  40.423   7.458  1.00  1.63           N  
ATOM    936  CA  ASN A  58      -6.351  40.724   7.701  1.00  1.79           C  
ATOM    937  C   ASN A  58      -6.561  41.890   8.693  1.00  1.79           C  
ATOM    938  O   ASN A  58      -7.656  42.058   9.238  1.00  1.95           O  
ATOM    939  CB  ASN A  58      -7.040  39.492   8.253  1.00  2.44           C  
ATOM    940  CG  ASN A  58      -8.541  39.430   8.045  1.00  2.44           C  
ATOM    941  OD1 ASN A  58      -9.065  39.710   6.953  1.00  2.44           O  
ATOM    942  ND2 ASN A  58      -9.242  39.054   9.085  1.00  2.44           N  
ATOM    943  H   ASN A  58      -4.532  39.592   7.886  1.00  1.96           H  
ATOM    944  HA  ASN A  58      -6.811  41.009   6.755  1.00  2.15           H  
ATOM    945 1HB  ASN A  58      -6.583  38.637   7.831  1.00  2.93           H  
ATOM    946 2HB  ASN A  58      -6.849  39.446   9.325  1.00  2.93           H  
ATOM    947 1HD2 ASN A  58     -10.242  38.988   9.028  1.00  2.93           H  
ATOM    948 2HD2 ASN A  58      -8.772  38.833   9.937  1.00  2.93           H  
ATOM    949  N   ARG A  59      -5.523  42.717   8.910  1.00  1.69           N  
ATOM    950  CA  ARG A  59      -5.627  43.919   9.718  1.00  1.79           C  
ATOM    951  C   ARG A  59      -5.073  45.138   8.998  1.00  1.79           C  
ATOM    952  O   ARG A  59      -5.019  46.226   9.573  1.00  1.89           O  
ATOM    953  CB  ARG A  59      -4.951  43.747  11.072  1.00  2.47           C  
ATOM    954  CG  ARG A  59      -5.621  42.792  12.053  1.00  2.47           C  
ATOM    955  CD  ARG A  59      -6.890  43.423  12.549  1.00  2.47           C  
ATOM    956  NE  ARG A  59      -7.604  42.644  13.510  1.00  2.47           N  
ATOM    957  CZ  ARG A  59      -8.539  41.730  13.231  1.00  2.47           C  
ATOM    958  NH1 ARG A  59      -8.889  41.387  12.004  1.00  2.47           N  
ATOM    959  NH2 ARG A  59      -9.145  41.163  14.225  1.00  2.47           N  
ATOM    960  H   ARG A  59      -4.602  42.537   8.502  1.00  2.03           H  
ATOM    961  HA  ARG A  59      -6.678  44.119   9.876  1.00  2.15           H  
ATOM    962 1HB  ARG A  59      -3.953  43.368  10.906  1.00  2.96           H  
ATOM    963 2HB  ARG A  59      -4.861  44.716  11.558  1.00  2.96           H  
ATOM    964 1HG  ARG A  59      -5.859  41.851  11.561  1.00  2.96           H  
ATOM    965 2HG  ARG A  59      -4.966  42.609  12.904  1.00  2.96           H  
ATOM    966 1HD  ARG A  59      -6.635  44.372  13.020  1.00  2.96           H  
ATOM    967 2HD  ARG A  59      -7.568  43.613  11.739  1.00  2.96           H  
ATOM    968  HE  ARG A  59      -7.443  42.832  14.517  1.00  2.96           H  
ATOM    969 1HH1 ARG A  59      -8.448  41.795  11.156  1.00  2.96           H  
ATOM    970 2HH1 ARG A  59      -9.632  40.681  11.919  1.00  2.96           H  
ATOM    971 1HH2 ARG A  59      -8.882  41.437  15.187  1.00  2.96           H  
ATOM    972 2HH2 ARG A  59      -9.873  40.468  14.022  1.00  2.96           H  
ATOM    973  N   GLY A  60      -4.665  44.968   7.739  1.00  1.66           N  
ATOM    974  CA  GLY A  60      -4.134  46.086   6.981  1.00  1.70           C  
ATOM    975  C   GLY A  60      -2.675  46.457   7.253  1.00  1.66           C  
ATOM    976  O   GLY A  60      -2.265  47.573   6.925  1.00  1.83           O  
ATOM    977  H   GLY A  60      -4.732  44.055   7.274  1.00  1.99           H  
ATOM    978 1HA  GLY A  60      -4.240  45.854   5.921  1.00  2.04           H  
ATOM    979 2HA  GLY A  60      -4.760  46.957   7.163  1.00  2.04           H  
ATOM    980  N   TYR A  61      -1.876  45.570   7.859  1.00  1.51           N  
ATOM    981  CA  TYR A  61      -0.481  45.932   8.104  1.00  1.57           C  
ATOM    982  C   TYR A  61       0.327  45.487   6.900  1.00  1.50           C  
ATOM    983  O   TYR A  61       1.323  46.105   6.519  1.00  1.67           O  
ATOM    984  CB  TYR A  61       0.049  45.271   9.371  1.00  2.18           C  
ATOM    985  CG  TYR A  61      -0.589  45.756  10.627  1.00  2.18           C  
ATOM    986  CD1 TYR A  61      -1.480  44.945  11.292  1.00  2.18           C  
ATOM    987  CD2 TYR A  61      -0.290  47.014  11.121  1.00  2.18           C  
ATOM    988  CE1 TYR A  61      -2.075  45.381  12.456  1.00  2.18           C  
ATOM    989  CE2 TYR A  61      -0.885  47.454  12.284  1.00  2.18           C  
ATOM    990  CZ  TYR A  61      -1.775  46.641  12.951  1.00  2.18           C  
ATOM    991  OH  TYR A  61      -2.370  47.075  14.115  1.00  2.18           O  
ATOM    992  H   TYR A  61      -2.200  44.635   8.114  1.00  1.81           H  
ATOM    993  HA  TYR A  61      -0.396  47.013   8.194  1.00  1.88           H  
ATOM    994 1HB  TYR A  61      -0.120  44.203   9.307  1.00  2.62           H  
ATOM    995 2HB  TYR A  61       1.124  45.433   9.444  1.00  2.62           H  
ATOM    996  HD1 TYR A  61      -1.708  43.962  10.898  1.00  2.62           H  
ATOM    997  HD2 TYR A  61       0.416  47.655  10.593  1.00  2.62           H  
ATOM    998  HE1 TYR A  61      -2.777  44.739  12.985  1.00  2.62           H  
ATOM    999  HE2 TYR A  61      -0.651  48.444  12.676  1.00  2.62           H  
ATOM   1000  HH  TYR A  61      -2.056  47.959  14.324  1.00  2.62           H  
ATOM   1001  N   TYR A  62      -0.148  44.404   6.303  1.00  1.38           N  
ATOM   1002  CA  TYR A  62       0.457  43.749   5.156  1.00  1.33           C  
ATOM   1003  C   TYR A  62      -0.694  43.503   4.185  1.00  1.27           C  
ATOM   1004  O   TYR A  62      -1.850  43.609   4.596  1.00  1.42           O  
ATOM   1005  CB  TYR A  62       1.135  42.465   5.612  1.00  1.89           C  
ATOM   1006  CG  TYR A  62       2.135  42.682   6.686  1.00  1.89           C  
ATOM   1007  CD1 TYR A  62       1.744  42.483   7.994  1.00  1.89           C  
ATOM   1008  CD2 TYR A  62       3.398  43.097   6.403  1.00  1.89           C  
ATOM   1009  CE1 TYR A  62       2.621  42.693   9.028  1.00  1.89           C  
ATOM   1010  CE2 TYR A  62       4.293  43.313   7.437  1.00  1.89           C  
ATOM   1011  CZ  TYR A  62       3.905  43.112   8.743  1.00  1.89           C  
ATOM   1012  OH  TYR A  62       4.796  43.326   9.768  1.00  1.89           O  
ATOM   1013  H   TYR A  62      -0.970  43.971   6.718  1.00  1.66           H  
ATOM   1014  HA  TYR A  62       1.182  44.410   4.678  1.00  1.60           H  
ATOM   1015 1HB  TYR A  62       0.393  41.829   6.025  1.00  2.27           H  
ATOM   1016 2HB  TYR A  62       1.612  41.955   4.770  1.00  2.27           H  
ATOM   1017  HD1 TYR A  62       0.739  42.158   8.198  1.00  2.27           H  
ATOM   1018  HD2 TYR A  62       3.692  43.263   5.369  1.00  2.27           H  
ATOM   1019  HE1 TYR A  62       2.308  42.530  10.058  1.00  2.27           H  
ATOM   1020  HE2 TYR A  62       5.307  43.649   7.223  1.00  2.27           H  
ATOM   1021  HH  TYR A  62       5.677  43.474   9.401  1.00  2.27           H  
ATOM   1022  N   THR A  63      -0.440  43.220   2.906  1.00  1.25           N  
ATOM   1023  CA  THR A  63      -1.602  42.970   2.035  1.00  1.28           C  
ATOM   1024  C   THR A  63      -1.612  41.623   1.316  1.00  1.24           C  
ATOM   1025  O   THR A  63      -0.664  40.838   1.389  1.00  1.15           O  
ATOM   1026  CB  THR A  63      -1.789  44.090   1.002  1.00  1.78           C  
ATOM   1027  OG1 THR A  63      -3.063  43.893   0.352  1.00  1.78           O  
ATOM   1028  CG2 THR A  63      -0.659  44.084  -0.018  1.00  1.78           C  
ATOM   1029  H   THR A  63       0.530  43.161   2.549  1.00  1.50           H  
ATOM   1030  HA  THR A  63      -2.495  42.987   2.655  1.00  1.54           H  
ATOM   1031  HB  THR A  63      -1.799  45.055   1.509  1.00  2.14           H  
ATOM   1032  HG1 THR A  63      -3.757  44.286   0.905  1.00  2.14           H  
ATOM   1033 1HG2 THR A  63      -0.816  44.882  -0.741  1.00  2.14           H  
ATOM   1034 2HG2 THR A  63       0.290  44.242   0.494  1.00  2.14           H  
ATOM   1035 3HG2 THR A  63      -0.622  43.159  -0.520  1.00  2.14           H  
ATOM   1036  N   LEU A  64      -2.674  41.382   0.546  1.00  1.34           N  
ATOM   1037  CA  LEU A  64      -2.816  40.117  -0.172  1.00  1.30           C  
ATOM   1038  C   LEU A  64      -1.674  39.884  -1.138  1.00  1.19           C  
ATOM   1039  O   LEU A  64      -1.238  38.748  -1.320  1.00  1.14           O  
ATOM   1040  CB  LEU A  64      -4.148  40.037  -0.924  1.00  1.83           C  
ATOM   1041  CG  LEU A  64      -4.414  38.700  -1.713  1.00  1.83           C  
ATOM   1042  CD1 LEU A  64      -4.405  37.478  -0.756  1.00  1.83           C  
ATOM   1043  CD2 LEU A  64      -5.752  38.813  -2.428  1.00  1.83           C  
ATOM   1044  H   LEU A  64      -3.384  42.106   0.482  1.00  1.61           H  
ATOM   1045  HA  LEU A  64      -2.800  39.327   0.572  1.00  1.56           H  
ATOM   1046 1HB  LEU A  64      -4.957  40.168  -0.209  1.00  2.20           H  
ATOM   1047 2HB  LEU A  64      -4.187  40.856  -1.641  1.00  2.20           H  
ATOM   1048  HG  LEU A  64      -3.627  38.547  -2.458  1.00  2.20           H  
ATOM   1049 1HD1 LEU A  64      -4.590  36.573  -1.340  1.00  2.20           H  
ATOM   1050 2HD1 LEU A  64      -3.445  37.382  -0.271  1.00  2.20           H  
ATOM   1051 3HD1 LEU A  64      -5.181  37.593  -0.005  1.00  2.20           H  
ATOM   1052 1HD2 LEU A  64      -5.933  37.896  -2.995  1.00  2.20           H  
ATOM   1053 2HD2 LEU A  64      -6.549  38.957  -1.700  1.00  2.20           H  
ATOM   1054 3HD2 LEU A  64      -5.724  39.661  -3.111  1.00  2.20           H  
ATOM   1055  N   LYS A  65      -1.212  40.955  -1.777  1.00  1.19           N  
ATOM   1056  CA  LYS A  65      -0.111  40.889  -2.721  1.00  1.16           C  
ATOM   1057  C   LYS A  65       1.179  40.411  -2.050  1.00  1.05           C  
ATOM   1058  O   LYS A  65       2.021  39.802  -2.713  1.00  1.04           O  
ATOM   1059  CB  LYS A  65       0.102  42.240  -3.403  1.00  1.64           C  
ATOM   1060  CG  LYS A  65      -1.020  42.618  -4.364  1.00  1.64           C  
ATOM   1061  CD  LYS A  65      -0.789  43.981  -5.005  1.00  1.64           C  
ATOM   1062  CE  LYS A  65      -1.927  44.341  -5.966  1.00  1.64           C  
ATOM   1063  NZ  LYS A  65      -1.746  45.690  -6.576  1.00  1.64           N  
ATOM   1064  H   LYS A  65      -1.647  41.848  -1.584  1.00  1.43           H  
ATOM   1065  HA  LYS A  65      -0.368  40.159  -3.491  1.00  1.39           H  
ATOM   1066 1HB  LYS A  65       0.203  43.021  -2.663  1.00  1.97           H  
ATOM   1067 2HB  LYS A  65       1.031  42.211  -3.970  1.00  1.97           H  
ATOM   1068 1HG  LYS A  65      -1.088  41.861  -5.148  1.00  1.97           H  
ATOM   1069 2HG  LYS A  65      -1.966  42.634  -3.824  1.00  1.97           H  
ATOM   1070 1HD  LYS A  65      -0.726  44.744  -4.227  1.00  1.97           H  
ATOM   1071 2HD  LYS A  65       0.151  43.970  -5.558  1.00  1.97           H  
ATOM   1072 1HE  LYS A  65      -1.967  43.597  -6.761  1.00  1.97           H  
ATOM   1073 2HE  LYS A  65      -2.870  44.325  -5.420  1.00  1.97           H  
ATOM   1074 1HZ  LYS A  65      -2.518  45.883  -7.200  1.00  1.97           H  
ATOM   1075 2HZ  LYS A  65      -1.720  46.391  -5.848  1.00  1.97           H  
ATOM   1076 3HZ  LYS A  65      -0.880  45.714  -7.096  1.00  1.97           H  
ATOM   1077  N   ASP A  66       1.338  40.644  -0.736  1.00  1.04           N  
ATOM   1078  CA  ASP A  66       2.535  40.203  -0.053  1.00  1.02           C  
ATOM   1079  C   ASP A  66       2.358  38.744   0.256  1.00  0.99           C  
ATOM   1080  O   ASP A  66       3.307  37.957   0.171  1.00  0.98           O  
ATOM   1081  CB  ASP A  66       2.709  40.915   1.297  1.00  1.43           C  
ATOM   1082  CG  ASP A  66       3.041  42.399   1.252  1.00  1.43           C  
ATOM   1083  OD1 ASP A  66       4.129  42.735   0.790  1.00  1.43           O  
ATOM   1084  OD2 ASP A  66       2.253  43.200   1.757  1.00  1.43           O  
ATOM   1085  H   ASP A  66       0.625  41.115  -0.182  1.00  1.25           H  
ATOM   1086  HA  ASP A  66       3.403  40.343  -0.693  1.00  1.22           H  
ATOM   1087 1HB  ASP A  66       1.795  40.792   1.880  1.00  1.72           H  
ATOM   1088 2HB  ASP A  66       3.478  40.394   1.853  1.00  1.72           H  
ATOM   1089  N   PHE A  67       1.110  38.378   0.568  1.00  1.03           N  
ATOM   1090  CA  PHE A  67       0.803  37.015   0.939  1.00  1.04           C  
ATOM   1091  C   PHE A  67       1.234  36.167  -0.260  1.00  0.89           C  
ATOM   1092  O   PHE A  67       2.018  35.215  -0.139  1.00  0.84           O  
ATOM   1093  CB  PHE A  67      -0.719  36.777   1.068  1.00  1.46           C  
ATOM   1094  CG  PHE A  67      -1.055  35.599   1.891  1.00  1.46           C  
ATOM   1095  CD1 PHE A  67      -1.791  35.827   3.029  1.00  1.46           C  
ATOM   1096  CD2 PHE A  67      -0.564  34.328   1.677  1.00  1.46           C  
ATOM   1097  CE1 PHE A  67      -2.031  34.864   3.908  1.00  1.46           C  
ATOM   1098  CE2 PHE A  67      -0.805  33.362   2.598  1.00  1.46           C  
ATOM   1099  CZ  PHE A  67      -1.543  33.664   3.732  1.00  1.46           C  
ATOM   1100  H   PHE A  67       0.400  39.112   0.646  1.00  1.24           H  
ATOM   1101  HA  PHE A  67       1.351  36.728   1.840  1.00  1.25           H  
ATOM   1102 1HB  PHE A  67      -1.207  37.635   1.454  1.00  1.75           H  
ATOM   1103 2HB  PHE A  67      -1.143  36.608   0.085  1.00  1.75           H  
ATOM   1104  HD1 PHE A  67      -2.178  36.822   3.222  1.00  1.75           H  
ATOM   1105  HD2 PHE A  67       0.037  34.092   0.811  1.00  1.75           H  
ATOM   1106  HE1 PHE A  67      -2.590  35.063   4.784  1.00  1.75           H  
ATOM   1107  HE2 PHE A  67      -0.401  32.365   2.448  1.00  1.75           H  
ATOM   1108  HZ  PHE A  67      -1.734  32.940   4.505  1.00  1.75           H  
ATOM   1109  N   GLU A  68       0.701  36.557  -1.435  1.00  0.90           N  
ATOM   1110  CA  GLU A  68       0.910  35.853  -2.686  1.00  0.89           C  
ATOM   1111  C   GLU A  68       2.349  35.846  -3.161  1.00  0.80           C  
ATOM   1112  O   GLU A  68       2.829  34.815  -3.632  1.00  0.82           O  
ATOM   1113  CB  GLU A  68       0.006  36.434  -3.774  1.00  1.25           C  
ATOM   1114  CG  GLU A  68      -1.492  36.145  -3.573  1.00  1.25           C  
ATOM   1115  CD  GLU A  68      -2.369  36.766  -4.632  1.00  1.25           C  
ATOM   1116  OE1 GLU A  68      -1.854  37.482  -5.460  1.00  1.25           O  
ATOM   1117  OE2 GLU A  68      -3.553  36.524  -4.611  1.00  1.25           O  
ATOM   1118  H   GLU A  68       0.078  37.373  -1.439  1.00  1.08           H  
ATOM   1119  HA  GLU A  68       0.615  34.814  -2.528  1.00  1.07           H  
ATOM   1120 1HB  GLU A  68       0.133  37.520  -3.798  1.00  1.50           H  
ATOM   1121 2HB  GLU A  68       0.305  36.046  -4.747  1.00  1.50           H  
ATOM   1122 1HG  GLU A  68      -1.645  35.067  -3.574  1.00  1.50           H  
ATOM   1123 2HG  GLU A  68      -1.793  36.522  -2.597  1.00  1.50           H  
ATOM   1124  N   GLN A  69       3.076  36.962  -3.045  1.00  0.80           N  
ATOM   1125  CA  GLN A  69       4.450  36.878  -3.491  1.00  0.85           C  
ATOM   1126  C   GLN A  69       5.265  35.923  -2.632  1.00  0.77           C  
ATOM   1127  O   GLN A  69       6.054  35.147  -3.167  1.00  0.83           O  
ATOM   1128  CB  GLN A  69       5.086  38.260  -3.601  1.00  1.17           C  
ATOM   1129  CG  GLN A  69       4.557  39.044  -4.790  1.00  1.17           C  
ATOM   1130  CD  GLN A  69       5.185  40.415  -4.984  1.00  1.17           C  
ATOM   1131  OE1 GLN A  69       6.424  40.592  -4.952  1.00  1.17           O  
ATOM   1132  NE2 GLN A  69       4.327  41.402  -5.218  1.00  1.17           N  
ATOM   1133  H   GLN A  69       2.683  37.843  -2.701  1.00  0.96           H  
ATOM   1134  HA  GLN A  69       4.444  36.468  -4.499  1.00  1.02           H  
ATOM   1135 1HB  GLN A  69       4.835  38.832  -2.704  1.00  1.40           H  
ATOM   1136 2HB  GLN A  69       6.135  38.186  -3.643  1.00  1.40           H  
ATOM   1137 1HG  GLN A  69       4.754  38.460  -5.689  1.00  1.40           H  
ATOM   1138 2HG  GLN A  69       3.485  39.175  -4.670  1.00  1.40           H  
ATOM   1139 1HE2 GLN A  69       4.655  42.329  -5.386  1.00  1.40           H  
ATOM   1140 2HE2 GLN A  69       3.342  41.210  -5.252  1.00  1.40           H  
ATOM   1141  N   LEU A  70       5.068  35.909  -1.314  1.00  0.71           N  
ATOM   1142  CA  LEU A  70       5.860  34.969  -0.532  1.00  0.70           C  
ATOM   1143  C   LEU A  70       5.537  33.501  -0.873  1.00  0.58           C  
ATOM   1144  O   LEU A  70       6.456  32.671  -0.969  1.00  0.61           O  
ATOM   1145  CB  LEU A  70       5.667  35.225   0.973  1.00  0.99           C  
ATOM   1146  CG  LEU A  70       6.295  36.556   1.573  1.00  0.99           C  
ATOM   1147  CD1 LEU A  70       5.800  36.750   3.019  1.00  0.99           C  
ATOM   1148  CD2 LEU A  70       7.855  36.480   1.559  1.00  0.99           C  
ATOM   1149  H   LEU A  70       4.414  36.563  -0.864  1.00  0.85           H  
ATOM   1150  HA  LEU A  70       6.903  35.130  -0.782  1.00  0.84           H  
ATOM   1151 1HB  LEU A  70       4.588  35.254   1.173  1.00  1.19           H  
ATOM   1152 2HB  LEU A  70       6.087  34.395   1.501  1.00  1.19           H  
ATOM   1153  HG  LEU A  70       5.957  37.409   0.987  1.00  1.19           H  
ATOM   1154 1HD1 LEU A  70       6.210  37.664   3.434  1.00  1.19           H  
ATOM   1155 2HD1 LEU A  70       4.716  36.821   3.013  1.00  1.19           H  
ATOM   1156 3HD1 LEU A  70       6.105  35.915   3.642  1.00  1.19           H  
ATOM   1157 1HD2 LEU A  70       8.261  37.406   1.981  1.00  1.19           H  
ATOM   1158 2HD2 LEU A  70       8.187  35.633   2.157  1.00  1.19           H  
ATOM   1159 3HD2 LEU A  70       8.213  36.371   0.543  1.00  1.19           H  
ATOM   1160  N   THR A  71       4.256  33.164  -1.096  1.00  0.54           N  
ATOM   1161  CA  THR A  71       3.933  31.769  -1.398  1.00  0.58           C  
ATOM   1162  C   THR A  71       4.427  31.353  -2.786  1.00  0.61           C  
ATOM   1163  O   THR A  71       4.967  30.246  -2.967  1.00  0.62           O  
ATOM   1164  CB  THR A  71       2.410  31.522  -1.332  1.00  0.80           C  
ATOM   1165  OG1 THR A  71       1.755  32.360  -2.274  1.00  0.80           O  
ATOM   1166  CG2 THR A  71       1.866  31.842   0.071  1.00  0.80           C  
ATOM   1167  H   THR A  71       3.505  33.859  -1.001  1.00  0.65           H  
ATOM   1168  HA  THR A  71       4.431  31.143  -0.669  1.00  0.70           H  
ATOM   1169  HB  THR A  71       2.208  30.499  -1.587  1.00  0.96           H  
ATOM   1170  HG1 THR A  71       0.858  32.046  -2.416  1.00  0.96           H  
ATOM   1171 1HG2 THR A  71       0.790  31.674   0.090  1.00  0.96           H  
ATOM   1172 2HG2 THR A  71       2.335  31.215   0.802  1.00  0.96           H  
ATOM   1173 3HG2 THR A  71       2.068  32.866   0.315  1.00  0.96           H  
ATOM   1174  N   GLN A  72       4.305  32.261  -3.757  1.00  0.69           N  
ATOM   1175  CA  GLN A  72       4.741  31.982  -5.114  1.00  0.79           C  
ATOM   1176  C   GLN A  72       6.253  31.877  -5.195  1.00  0.76           C  
ATOM   1177  O   GLN A  72       6.776  31.017  -5.908  1.00  0.79           O  
ATOM   1178  CB  GLN A  72       4.239  33.068  -6.068  1.00  1.07           C  
ATOM   1179  CG  GLN A  72       4.513  32.818  -7.560  1.00  1.07           C  
ATOM   1180  CD  GLN A  72       3.825  31.564  -8.087  1.00  1.07           C  
ATOM   1181  OE1 GLN A  72       2.709  31.231  -7.670  1.00  1.07           O  
ATOM   1182  NE2 GLN A  72       4.474  30.883  -9.023  1.00  1.07           N  
ATOM   1183  H   GLN A  72       3.836  33.153  -3.557  1.00  0.83           H  
ATOM   1184  HA  GLN A  72       4.318  31.025  -5.418  1.00  0.95           H  
ATOM   1185 1HB  GLN A  72       3.165  33.198  -5.929  1.00  1.28           H  
ATOM   1186 2HB  GLN A  72       4.711  34.016  -5.795  1.00  1.28           H  
ATOM   1187 1HG  GLN A  72       4.151  33.669  -8.131  1.00  1.28           H  
ATOM   1188 2HG  GLN A  72       5.590  32.702  -7.716  1.00  1.28           H  
ATOM   1189 1HE2 GLN A  72       4.070  30.055  -9.417  1.00  1.28           H  
ATOM   1190 2HE2 GLN A  72       5.390  31.217  -9.356  1.00  1.28           H  
ATOM   1191  N   TYR A  73       6.959  32.729  -4.447  1.00  0.76           N  
ATOM   1192  CA  TYR A  73       8.402  32.719  -4.487  1.00  0.79           C  
ATOM   1193  C   TYR A  73       8.938  31.469  -3.825  1.00  0.72           C  
ATOM   1194  O   TYR A  73       9.996  30.981  -4.220  1.00  0.77           O  
ATOM   1195  CB  TYR A  73       8.991  33.964  -3.836  1.00  1.10           C  
ATOM   1196  CG  TYR A  73       8.708  35.282  -4.544  1.00  1.10           C  
ATOM   1197  CD1 TYR A  73       8.871  36.462  -3.828  1.00  1.10           C  
ATOM   1198  CD2 TYR A  73       8.254  35.336  -5.878  1.00  1.10           C  
ATOM   1199  CE1 TYR A  73       8.595  37.673  -4.428  1.00  1.10           C  
ATOM   1200  CE2 TYR A  73       7.982  36.544  -6.456  1.00  1.10           C  
ATOM   1201  CZ  TYR A  73       8.139  37.705  -5.746  1.00  1.10           C  
ATOM   1202  OH  TYR A  73       7.844  38.904  -6.352  1.00  1.10           O  
ATOM   1203  H   TYR A  73       6.490  33.446  -3.886  1.00  0.91           H  
ATOM   1204  HA  TYR A  73       8.727  32.672  -5.523  1.00  0.95           H  
ATOM   1205 1HB  TYR A  73       8.617  34.043  -2.812  1.00  1.32           H  
ATOM   1206 2HB  TYR A  73      10.059  33.847  -3.796  1.00  1.32           H  
ATOM   1207  HD1 TYR A  73       9.214  36.431  -2.792  1.00  1.32           H  
ATOM   1208  HD2 TYR A  73       8.105  34.442  -6.473  1.00  1.32           H  
ATOM   1209  HE1 TYR A  73       8.717  38.601  -3.868  1.00  1.32           H  
ATOM   1210  HE2 TYR A  73       7.624  36.581  -7.485  1.00  1.32           H  
ATOM   1211  HH  TYR A  73       7.648  39.582  -5.676  1.00  1.32           H  
ATOM   1212  N   LEU A  74       8.247  30.920  -2.816  1.00  0.65           N  
ATOM   1213  CA  LEU A  74       8.769  29.686  -2.258  1.00  0.65           C  
ATOM   1214  C   LEU A  74       8.703  28.613  -3.328  1.00  0.62           C  
ATOM   1215  O   LEU A  74       9.674  27.900  -3.585  1.00  0.68           O  
ATOM   1216  CB  LEU A  74       7.936  29.146  -1.093  1.00  0.91           C  
ATOM   1217  CG  LEU A  74       8.483  27.827  -0.449  1.00  0.91           C  
ATOM   1218  CD1 LEU A  74       9.874  28.011   0.168  1.00  0.91           C  
ATOM   1219  CD2 LEU A  74       7.595  27.398   0.564  1.00  0.91           C  
ATOM   1220  H   LEU A  74       7.411  31.376  -2.435  1.00  0.78           H  
ATOM   1221  HA  LEU A  74       9.800  29.843  -1.963  1.00  0.78           H  
ATOM   1222 1HB  LEU A  74       7.766  29.880  -0.364  1.00  1.09           H  
ATOM   1223 2HB  LEU A  74       6.953  28.895  -1.500  1.00  1.09           H  
ATOM   1224  HG  LEU A  74       8.528  27.081  -1.211  1.00  1.09           H  
ATOM   1225 1HD1 LEU A  74      10.208  27.073   0.608  1.00  1.09           H  
ATOM   1226 2HD1 LEU A  74      10.599  28.318  -0.577  1.00  1.09           H  
ATOM   1227 3HD1 LEU A  74       9.814  28.755   0.938  1.00  1.09           H  
ATOM   1228 1HD2 LEU A  74       7.935  26.463   0.974  1.00  1.09           H  
ATOM   1229 2HD2 LEU A  74       7.555  28.157   1.332  1.00  1.09           H  
ATOM   1230 3HD2 LEU A  74       6.646  27.269   0.123  1.00  1.09           H  
ATOM   1231  N   GLN A  75       7.554  28.500  -4.001  1.00  0.59           N  
ATOM   1232  CA  GLN A  75       7.426  27.433  -4.971  1.00  0.62           C  
ATOM   1233  C   GLN A  75       8.507  27.473  -6.034  1.00  0.66           C  
ATOM   1234  O   GLN A  75       9.091  26.418  -6.358  1.00  0.72           O  
ATOM   1235  CB  GLN A  75       6.037  27.462  -5.612  1.00  0.86           C  
ATOM   1236  CG  GLN A  75       5.800  26.367  -6.650  1.00  0.86           C  
ATOM   1237  CD  GLN A  75       4.415  26.344  -7.133  1.00  0.86           C  
ATOM   1238  OE1 GLN A  75       3.919  27.376  -7.586  1.00  0.86           O  
ATOM   1239  NE2 GLN A  75       3.761  25.190  -7.041  1.00  0.86           N  
ATOM   1240  H   GLN A  75       6.761  29.122  -3.793  1.00  0.71           H  
ATOM   1241  HA  GLN A  75       7.543  26.508  -4.446  1.00  0.74           H  
ATOM   1242 1HB  GLN A  75       5.280  27.366  -4.836  1.00  1.03           H  
ATOM   1243 2HB  GLN A  75       5.882  28.431  -6.096  1.00  1.03           H  
ATOM   1244 1HG  GLN A  75       6.432  26.588  -7.509  1.00  1.03           H  
ATOM   1245 2HG  GLN A  75       6.046  25.390  -6.268  1.00  1.03           H  
ATOM   1246 1HE2 GLN A  75       2.815  25.124  -7.354  1.00  1.03           H  
ATOM   1247 2HE2 GLN A  75       4.214  24.351  -6.645  1.00  1.03           H  
ATOM   1248  N   GLU A  76       8.766  28.690  -6.546  1.00  0.68           N  
ATOM   1249  CA  GLU A  76       9.737  28.925  -7.601  1.00  0.76           C  
ATOM   1250  C   GLU A  76      11.189  28.849  -7.155  1.00  0.79           C  
ATOM   1251  O   GLU A  76      12.006  28.266  -7.875  1.00  0.85           O  
ATOM   1252  CB  GLU A  76       9.520  30.311  -8.209  1.00  1.03           C  
ATOM   1253  CG  GLU A  76       8.230  30.483  -8.970  1.00  1.03           C  
ATOM   1254  CD  GLU A  76       8.066  31.871  -9.514  1.00  1.03           C  
ATOM   1255  OE1 GLU A  76       8.997  32.650  -9.424  1.00  1.03           O  
ATOM   1256  OE2 GLU A  76       6.987  32.172  -9.975  1.00  1.03           O  
ATOM   1257  H   GLU A  76       8.208  29.485  -6.211  1.00  0.82           H  
ATOM   1258  HA  GLU A  76       9.580  28.172  -8.372  1.00  0.91           H  
ATOM   1259 1HB  GLU A  76       9.523  31.054  -7.407  1.00  1.24           H  
ATOM   1260 2HB  GLU A  76      10.345  30.548  -8.879  1.00  1.24           H  
ATOM   1261 1HG  GLU A  76       8.208  29.771  -9.794  1.00  1.24           H  
ATOM   1262 2HG  GLU A  76       7.396  30.254  -8.308  1.00  1.24           H  
ATOM   1263  N   SER A  77      11.531  29.450  -6.001  1.00  0.77           N  
ATOM   1264  CA  SER A  77      12.911  29.451  -5.535  1.00  0.84           C  
ATOM   1265  C   SER A  77      13.370  28.067  -5.126  1.00  0.82           C  
ATOM   1266  O   SER A  77      14.551  27.742  -5.267  1.00  0.90           O  
ATOM   1267  CB  SER A  77      13.097  30.441  -4.398  1.00  1.14           C  
ATOM   1268  OG  SER A  77      12.350  30.078  -3.279  1.00  1.14           O  
ATOM   1269  H   SER A  77      10.831  29.930  -5.442  1.00  0.92           H  
ATOM   1270  HA  SER A  77      13.539  29.783  -6.359  1.00  1.01           H  
ATOM   1271 1HB  SER A  77      14.151  30.482  -4.132  1.00  1.37           H  
ATOM   1272 2HB  SER A  77      12.800  31.434  -4.728  1.00  1.37           H  
ATOM   1273  HG  SER A  77      11.435  30.351  -3.484  1.00  1.37           H  
ATOM   1274  N   LEU A  78      12.451  27.216  -4.668  1.00  0.76           N  
ATOM   1275  CA  LEU A  78      12.845  25.858  -4.350  1.00  0.79           C  
ATOM   1276  C   LEU A  78      13.175  25.138  -5.646  1.00  0.83           C  
ATOM   1277  O   LEU A  78      14.192  24.443  -5.747  1.00  0.93           O  
ATOM   1278  CB  LEU A  78      11.718  25.135  -3.625  1.00  1.09           C  
ATOM   1279  CG  LEU A  78      11.391  25.596  -2.201  1.00  1.09           C  
ATOM   1280  CD1 LEU A  78      10.124  24.961  -1.824  1.00  1.09           C  
ATOM   1281  CD2 LEU A  78      12.477  25.189  -1.221  1.00  1.09           C  
ATOM   1282  H   LEU A  78      11.490  27.529  -4.496  1.00  0.91           H  
ATOM   1283  HA  LEU A  78      13.737  25.881  -3.733  1.00  0.95           H  
ATOM   1284 1HB  LEU A  78      10.810  25.262  -4.223  1.00  1.31           H  
ATOM   1285 2HB  LEU A  78      11.948  24.078  -3.600  1.00  1.31           H  
ATOM   1286  HG  LEU A  78      11.280  26.674  -2.183  1.00  1.31           H  
ATOM   1287 1HD1 LEU A  78       9.841  25.246  -0.827  1.00  1.31           H  
ATOM   1288 2HD1 LEU A  78       9.364  25.270  -2.526  1.00  1.31           H  
ATOM   1289 3HD1 LEU A  78      10.241  23.926  -1.864  1.00  1.31           H  
ATOM   1290 1HD2 LEU A  78      12.211  25.524  -0.222  1.00  1.31           H  
ATOM   1291 2HD2 LEU A  78      12.586  24.109  -1.224  1.00  1.31           H  
ATOM   1292 3HD2 LEU A  78      13.387  25.639  -1.503  1.00  1.31           H  
ATOM   1293  N   PHE A  79      12.370  25.354  -6.690  1.00  0.81           N  
ATOM   1294  CA  PHE A  79      12.706  24.716  -7.938  1.00  0.90           C  
ATOM   1295  C   PHE A  79      14.056  25.209  -8.452  1.00  1.00           C  
ATOM   1296  O   PHE A  79      14.972  24.427  -8.719  1.00  1.12           O  
ATOM   1297  CB  PHE A  79      11.646  24.919  -9.001  1.00  1.23           C  
ATOM   1298  CG  PHE A  79      12.049  24.217 -10.228  1.00  1.23           C  
ATOM   1299  CD1 PHE A  79      11.926  22.843 -10.289  1.00  1.23           C  
ATOM   1300  CD2 PHE A  79      12.581  24.891 -11.310  1.00  1.23           C  
ATOM   1301  CE1 PHE A  79      12.322  22.151 -11.392  1.00  1.23           C  
ATOM   1302  CE2 PHE A  79      12.980  24.199 -12.426  1.00  1.23           C  
ATOM   1303  CZ  PHE A  79      12.852  22.824 -12.466  1.00  1.23           C  
ATOM   1304  H   PHE A  79      11.495  25.876  -6.583  1.00  0.97           H  
ATOM   1305  HA  PHE A  79      12.787  23.661  -7.767  1.00  1.08           H  
ATOM   1306 1HB  PHE A  79      10.693  24.537  -8.665  1.00  1.48           H  
ATOM   1307 2HB  PHE A  79      11.526  25.981  -9.217  1.00  1.48           H  
ATOM   1308  HD1 PHE A  79      11.520  22.304  -9.440  1.00  1.48           H  
ATOM   1309  HD2 PHE A  79      12.689  25.977 -11.270  1.00  1.48           H  
ATOM   1310  HE1 PHE A  79      12.223  21.063 -11.414  1.00  1.48           H  
ATOM   1311  HE2 PHE A  79      13.403  24.732 -13.277  1.00  1.48           H  
ATOM   1312  HZ  PHE A  79      13.172  22.274 -13.348  1.00  1.48           H  
ATOM   1313  N   LYS A  80      14.222  26.520  -8.531  1.00  1.00           N  
ATOM   1314  CA  LYS A  80      15.461  27.062  -9.068  1.00  1.15           C  
ATOM   1315  C   LYS A  80      16.732  26.625  -8.314  1.00  1.21           C  
ATOM   1316  O   LYS A  80      17.749  26.343  -8.955  1.00  1.33           O  
ATOM   1317  CB  LYS A  80      15.365  28.584  -9.108  1.00  1.55           C  
ATOM   1318  CG  LYS A  80      14.402  29.115 -10.175  1.00  1.55           C  
ATOM   1319  CD  LYS A  80      14.288  30.633 -10.122  1.00  1.55           C  
ATOM   1320  CE  LYS A  80      13.328  31.160 -11.187  1.00  1.55           C  
ATOM   1321  NZ  LYS A  80      13.157  32.638 -11.102  1.00  1.55           N  
ATOM   1322  H   LYS A  80      13.454  27.141  -8.261  1.00  1.20           H  
ATOM   1323  HA  LYS A  80      15.556  26.704 -10.093  1.00  1.38           H  
ATOM   1324 1HB  LYS A  80      15.028  28.943  -8.136  1.00  1.86           H  
ATOM   1325 2HB  LYS A  80      16.352  29.006  -9.289  1.00  1.86           H  
ATOM   1326 1HG  LYS A  80      14.760  28.816 -11.159  1.00  1.86           H  
ATOM   1327 2HG  LYS A  80      13.416  28.677 -10.022  1.00  1.86           H  
ATOM   1328 1HD  LYS A  80      13.914  30.928  -9.139  1.00  1.86           H  
ATOM   1329 2HD  LYS A  80      15.269  31.081 -10.271  1.00  1.86           H  
ATOM   1330 1HE  LYS A  80      13.716  30.905 -12.171  1.00  1.86           H  
ATOM   1331 2HE  LYS A  80      12.353  30.686 -11.056  1.00  1.86           H  
ATOM   1332 1HZ  LYS A  80      12.516  32.947 -11.820  1.00  1.86           H  
ATOM   1333 2HZ  LYS A  80      12.780  32.873 -10.192  1.00  1.86           H  
ATOM   1334 3HZ  LYS A  80      14.049  33.096 -11.229  1.00  1.86           H  
ATOM   1335  N   GLU A  81      16.688  26.558  -6.975  1.00  1.19           N  
ATOM   1336  CA  GLU A  81      17.861  26.167  -6.189  1.00  1.33           C  
ATOM   1337  C   GLU A  81      18.076  24.651  -6.023  1.00  1.37           C  
ATOM   1338  O   GLU A  81      19.215  24.181  -5.974  1.00  1.65           O  
ATOM   1339  CB  GLU A  81      17.767  26.779  -4.782  1.00  1.81           C  
ATOM   1340  CG  GLU A  81      17.859  28.315  -4.718  1.00  1.81           C  
ATOM   1341  CD  GLU A  81      19.197  28.854  -5.153  1.00  1.81           C  
ATOM   1342  OE1 GLU A  81      20.190  28.275  -4.788  1.00  1.81           O  
ATOM   1343  OE2 GLU A  81      19.229  29.849  -5.840  1.00  1.81           O  
ATOM   1344  H   GLU A  81      15.838  26.840  -6.478  1.00  1.43           H  
ATOM   1345  HA  GLU A  81      18.742  26.576  -6.684  1.00  1.60           H  
ATOM   1346 1HB  GLU A  81      16.810  26.495  -4.340  1.00  2.17           H  
ATOM   1347 2HB  GLU A  81      18.549  26.363  -4.149  1.00  2.17           H  
ATOM   1348 1HG  GLU A  81      17.082  28.738  -5.358  1.00  2.17           H  
ATOM   1349 2HG  GLU A  81      17.659  28.635  -3.696  1.00  2.17           H  
ATOM   1350  N   LEU A  82      16.988  23.894  -5.884  1.00  1.30           N  
ATOM   1351  CA  LEU A  82      17.036  22.471  -5.568  1.00  1.51           C  
ATOM   1352  C   LEU A  82      16.603  21.517  -6.690  1.00  1.24           C  
ATOM   1353  O   LEU A  82      16.894  20.310  -6.641  1.00  1.36           O  
ATOM   1354  CB  LEU A  82      16.064  22.273  -4.408  1.00  2.03           C  
ATOM   1355  CG  LEU A  82      16.315  23.107  -3.157  1.00  2.03           C  
ATOM   1356  CD1 LEU A  82      15.119  22.892  -2.252  1.00  2.03           C  
ATOM   1357  CD2 LEU A  82      17.670  22.712  -2.481  1.00  2.03           C  
ATOM   1358  H   LEU A  82      16.060  24.318  -5.932  1.00  1.56           H  
ATOM   1359  HA  LEU A  82      18.053  22.218  -5.286  1.00  1.81           H  
ATOM   1360 1HB  LEU A  82      15.087  22.503  -4.753  1.00  2.44           H  
ATOM   1361 2HB  LEU A  82      16.068  21.230  -4.122  1.00  2.44           H  
ATOM   1362  HG  LEU A  82      16.349  24.158  -3.424  1.00  2.44           H  
ATOM   1363 1HD1 LEU A  82      15.203  23.477  -1.372  1.00  2.44           H  
ATOM   1364 2HD1 LEU A  82      14.225  23.200  -2.792  1.00  2.44           H  
ATOM   1365 3HD1 LEU A  82      15.016  21.868  -1.975  1.00  2.44           H  
ATOM   1366 1HD2 LEU A  82      17.855  23.287  -1.608  1.00  2.44           H  
ATOM   1367 2HD2 LEU A  82      17.661  21.681  -2.202  1.00  2.44           H  
ATOM   1368 3HD2 LEU A  82      18.487  22.888  -3.173  1.00  2.44           H  
ATOM   1369  N   GLY A  83      15.827  22.024  -7.662  1.00  1.19           N  
ATOM   1370  CA  GLY A  83      15.168  21.199  -8.667  1.00  1.23           C  
ATOM   1371  C   GLY A  83      13.817  20.725  -8.118  1.00  1.18           C  
ATOM   1372  O   GLY A  83      13.163  19.845  -8.683  1.00  1.42           O  
ATOM   1373  H   GLY A  83      15.668  23.025  -7.761  1.00  1.43           H  
ATOM   1374 1HA  GLY A  83      15.013  21.792  -9.571  1.00  1.48           H  
ATOM   1375 2HA  GLY A  83      15.792  20.347  -8.927  1.00  1.48           H  
ATOM   1376  N   PHE A  84      13.421  21.298  -6.979  1.00  1.12           N  
ATOM   1377  CA  PHE A  84      12.189  20.959  -6.291  1.00  1.13           C  
ATOM   1378  C   PHE A  84      11.061  21.975  -6.399  1.00  1.21           C  
ATOM   1379  O   PHE A  84      11.061  23.014  -5.751  1.00  1.47           O  
ATOM   1380  CB  PHE A  84      12.477  20.711  -4.812  1.00  1.58           C  
ATOM   1381  CG  PHE A  84      11.245  20.593  -4.031  1.00  1.58           C  
ATOM   1382  CD1 PHE A  84      10.125  19.890  -4.466  1.00  1.58           C  
ATOM   1383  CD2 PHE A  84      11.166  21.285  -2.862  1.00  1.58           C  
ATOM   1384  CE1 PHE A  84       8.989  19.941  -3.745  1.00  1.58           C  
ATOM   1385  CE2 PHE A  84      10.027  21.301  -2.170  1.00  1.58           C  
ATOM   1386  CZ  PHE A  84       8.966  20.664  -2.608  1.00  1.58           C  
ATOM   1387  H   PHE A  84      13.992  22.051  -6.592  1.00  1.34           H  
ATOM   1388  HA  PHE A  84      11.831  20.026  -6.724  1.00  1.36           H  
ATOM   1389 1HB  PHE A  84      13.062  19.802  -4.686  1.00  1.90           H  
ATOM   1390 2HB  PHE A  84      13.048  21.536  -4.415  1.00  1.90           H  
ATOM   1391  HD1 PHE A  84      10.135  19.331  -5.394  1.00  1.90           H  
ATOM   1392  HD2 PHE A  84      12.030  21.846  -2.506  1.00  1.90           H  
ATOM   1393  HE1 PHE A  84       8.083  19.422  -4.090  1.00  1.90           H  
ATOM   1394  HE2 PHE A  84       9.954  21.853  -1.264  1.00  1.90           H  
ATOM   1395  HZ  PHE A  84       8.071  20.736  -2.046  1.00  1.90           H  
ATOM   1396  N   ASN A  85      10.045  21.618  -7.156  1.00  1.30           N  
ATOM   1397  CA  ASN A  85       8.887  22.472  -7.353  1.00  1.44           C  
ATOM   1398  C   ASN A  85       7.866  22.164  -6.255  1.00  1.26           C  
ATOM   1399  O   ASN A  85       7.377  21.038  -6.198  1.00  1.28           O  
ATOM   1400  CB  ASN A  85       8.294  22.264  -8.729  1.00  1.96           C  
ATOM   1401  CG  ASN A  85       7.235  23.251  -9.019  1.00  1.96           C  
ATOM   1402  OD1 ASN A  85       7.299  24.354  -8.485  1.00  1.96           O  
ATOM   1403  ND2 ASN A  85       6.271  22.899  -9.826  1.00  1.96           N  
ATOM   1404  H   ASN A  85      10.095  20.735  -7.643  1.00  1.56           H  
ATOM   1405  HA  ASN A  85       9.183  23.515  -7.234  1.00  1.73           H  
ATOM   1406 1HB  ASN A  85       9.071  22.351  -9.485  1.00  2.35           H  
ATOM   1407 2HB  ASN A  85       7.873  21.262  -8.799  1.00  2.35           H  
ATOM   1408 1HD2 ASN A  85       5.535  23.544 -10.035  1.00  2.35           H  
ATOM   1409 2HD2 ASN A  85       6.263  21.984 -10.225  1.00  2.35           H  
ATOM   1410  N   LEU A  86       7.573  23.140  -5.388  1.00  0.90           N  
ATOM   1411  CA  LEU A  86       6.668  22.916  -4.230  1.00  0.76           C  
ATOM   1412  C   LEU A  86       5.332  22.306  -4.691  1.00  0.70           C  
ATOM   1413  O   LEU A  86       4.756  22.751  -5.690  1.00  0.78           O  
ATOM   1414  CB  LEU A  86       6.416  24.230  -3.500  1.00  1.12           C  
ATOM   1415  CG  LEU A  86       5.703  24.232  -2.154  1.00  1.12           C  
ATOM   1416  CD1 LEU A  86       6.605  23.622  -1.027  1.00  1.12           C  
ATOM   1417  CD2 LEU A  86       5.332  25.649  -1.870  1.00  1.12           C  
ATOM   1418  H   LEU A  86       8.048  24.048  -5.534  1.00  1.08           H  
ATOM   1419  HA  LEU A  86       7.129  22.223  -3.558  1.00  0.91           H  
ATOM   1420 1HB  LEU A  86       7.370  24.676  -3.335  1.00  1.34           H  
ATOM   1421 2HB  LEU A  86       5.834  24.859  -4.137  1.00  1.34           H  
ATOM   1422  HG  LEU A  86       4.796  23.633  -2.207  1.00  1.34           H  
ATOM   1423 1HD1 LEU A  86       6.067  23.650  -0.082  1.00  1.34           H  
ATOM   1424 2HD1 LEU A  86       6.846  22.595  -1.261  1.00  1.34           H  
ATOM   1425 3HD1 LEU A  86       7.517  24.198  -0.933  1.00  1.34           H  
ATOM   1426 1HD2 LEU A  86       4.807  25.689  -0.943  1.00  1.34           H  
ATOM   1427 2HD2 LEU A  86       6.223  26.256  -1.825  1.00  1.34           H  
ATOM   1428 3HD2 LEU A  86       4.693  26.015  -2.660  1.00  1.34           H  
ATOM   1429  N   ASP A  87       4.814  21.297  -3.948  1.00  0.63           N  
ATOM   1430  CA  ASP A  87       3.603  20.580  -4.356  1.00  0.65           C  
ATOM   1431  C   ASP A  87       2.301  21.371  -4.169  1.00  0.66           C  
ATOM   1432  O   ASP A  87       1.330  21.155  -4.898  1.00  0.79           O  
ATOM   1433  CB  ASP A  87       3.509  19.281  -3.557  1.00  0.90           C  
ATOM   1434  CG  ASP A  87       4.643  18.248  -3.873  1.00  0.90           C  
ATOM   1435  OD1 ASP A  87       5.225  18.233  -4.946  1.00  0.90           O  
ATOM   1436  OD2 ASP A  87       4.957  17.504  -2.970  1.00  0.90           O  
ATOM   1437  H   ASP A  87       5.246  20.977  -3.075  1.00  0.76           H  
ATOM   1438  HA  ASP A  87       3.702  20.338  -5.415  1.00  0.78           H  
ATOM   1439 1HB  ASP A  87       3.525  19.507  -2.500  1.00  1.08           H  
ATOM   1440 2HB  ASP A  87       2.546  18.810  -3.762  1.00  1.08           H  
ATOM   1441  N   GLY A  88       2.271  22.288  -3.208  1.00  0.62           N  
ATOM   1442  CA  GLY A  88       1.075  23.097  -2.977  1.00  0.69           C  
ATOM   1443  C   GLY A  88       1.194  24.005  -1.757  1.00  0.61           C  
ATOM   1444  O   GLY A  88       2.116  23.846  -0.944  1.00  0.63           O  
ATOM   1445  H   GLY A  88       3.081  22.404  -2.619  1.00  0.74           H  
ATOM   1446 1HA  GLY A  88       0.878  23.704  -3.861  1.00  0.83           H  
ATOM   1447 2HA  GLY A  88       0.217  22.437  -2.852  1.00  0.83           H  
ATOM   1448  N   ILE A  89       0.273  24.980  -1.674  1.00  0.66           N  
ATOM   1449  CA  ILE A  89       0.212  25.947  -0.581  1.00  0.69           C  
ATOM   1450  C   ILE A  89      -1.179  26.027   0.077  1.00  0.70           C  
ATOM   1451  O   ILE A  89      -2.186  26.212  -0.610  1.00  0.81           O  
ATOM   1452  CB  ILE A  89       0.601  27.374  -1.046  1.00  0.95           C  
ATOM   1453  CG1 ILE A  89       2.016  27.391  -1.734  1.00  0.95           C  
ATOM   1454  CG2 ILE A  89       0.598  28.320   0.184  1.00  0.95           C  
ATOM   1455  CD1 ILE A  89       2.009  27.409  -3.255  1.00  0.95           C  
ATOM   1456  H   ILE A  89      -0.437  25.026  -2.397  1.00  0.79           H  
ATOM   1457  HA  ILE A  89       0.922  25.636   0.179  1.00  0.83           H  
ATOM   1458  HB  ILE A  89      -0.124  27.730  -1.776  1.00  1.14           H  
ATOM   1459 1HG1 ILE A  89       2.554  28.251  -1.409  1.00  1.14           H  
ATOM   1460 2HG1 ILE A  89       2.552  26.511  -1.421  1.00  1.14           H  
ATOM   1461 1HG2 ILE A  89       0.851  29.296  -0.132  1.00  1.14           H  
ATOM   1462 2HG2 ILE A  89      -0.366  28.352   0.648  1.00  1.14           H  
ATOM   1463 3HG2 ILE A  89       1.317  27.973   0.912  1.00  1.14           H  
ATOM   1464 1HD1 ILE A  89       3.034  27.421  -3.624  1.00  1.14           H  
ATOM   1465 2HD1 ILE A  89       1.502  26.533  -3.643  1.00  1.14           H  
ATOM   1466 3HD1 ILE A  89       1.498  28.305  -3.604  1.00  1.14           H  
ATOM   1467  N   TYR A  90      -1.221  25.937   1.402  1.00  0.67           N  
ATOM   1468  CA  TYR A  90      -2.443  26.078   2.189  1.00  0.70           C  
ATOM   1469  C   TYR A  90      -2.221  27.272   3.109  1.00  0.79           C  
ATOM   1470  O   TYR A  90      -1.097  27.457   3.590  1.00  0.90           O  
ATOM   1471  CB  TYR A  90      -2.738  24.846   3.012  1.00  0.97           C  
ATOM   1472  CG  TYR A  90      -4.059  24.960   3.737  1.00  0.97           C  
ATOM   1473  CD1 TYR A  90      -5.210  24.586   3.071  1.00  0.97           C  
ATOM   1474  CD2 TYR A  90      -4.137  25.466   5.029  1.00  0.97           C  
ATOM   1475  CE1 TYR A  90      -6.426  24.716   3.675  1.00  0.97           C  
ATOM   1476  CE2 TYR A  90      -5.368  25.602   5.633  1.00  0.97           C  
ATOM   1477  CZ  TYR A  90      -6.506  25.234   4.955  1.00  0.97           C  
ATOM   1478  OH  TYR A  90      -7.742  25.388   5.537  1.00  0.97           O  
ATOM   1479  H   TYR A  90      -0.339  25.771   1.892  1.00  0.80           H  
ATOM   1480  HA  TYR A  90      -3.284  26.300   1.531  1.00  0.84           H  
ATOM   1481 1HB  TYR A  90      -2.757  23.962   2.373  1.00  1.16           H  
ATOM   1482 2HB  TYR A  90      -1.945  24.726   3.739  1.00  1.16           H  
ATOM   1483  HD1 TYR A  90      -5.150  24.190   2.055  1.00  1.16           H  
ATOM   1484  HD2 TYR A  90      -3.235  25.766   5.552  1.00  1.16           H  
ATOM   1485  HE1 TYR A  90      -7.333  24.426   3.143  1.00  1.16           H  
ATOM   1486  HE2 TYR A  90      -5.446  26.009   6.640  1.00  1.16           H  
ATOM   1487  HH  TYR A  90      -7.643  25.816   6.395  1.00  1.16           H  
ATOM   1488  N   PHE A  91      -3.221  28.124   3.321  1.00  0.93           N  
ATOM   1489  CA  PHE A  91      -2.902  29.276   4.144  1.00  1.11           C  
ATOM   1490  C   PHE A  91      -4.018  29.975   4.940  1.00  1.08           C  
ATOM   1491  O   PHE A  91      -5.211  29.746   4.726  1.00  1.11           O  
ATOM   1492  CB  PHE A  91      -2.216  30.269   3.253  1.00  1.48           C  
ATOM   1493  CG  PHE A  91      -3.037  30.786   2.106  1.00  1.48           C  
ATOM   1494  CD1 PHE A  91      -3.848  31.907   2.241  1.00  1.48           C  
ATOM   1495  CD2 PHE A  91      -2.963  30.174   0.869  1.00  1.48           C  
ATOM   1496  CE1 PHE A  91      -4.560  32.393   1.179  1.00  1.48           C  
ATOM   1497  CE2 PHE A  91      -3.676  30.655  -0.194  1.00  1.48           C  
ATOM   1498  CZ  PHE A  91      -4.474  31.772  -0.041  1.00  1.48           C  
ATOM   1499  H   PHE A  91      -4.146  27.996   2.927  1.00  1.12           H  
ATOM   1500  HA  PHE A  91      -2.173  28.949   4.887  1.00  1.33           H  
ATOM   1501 1HB  PHE A  91      -1.915  31.042   3.848  1.00  1.78           H  
ATOM   1502 2HB  PHE A  91      -1.315  29.829   2.840  1.00  1.78           H  
ATOM   1503  HD1 PHE A  91      -3.920  32.403   3.205  1.00  1.78           H  
ATOM   1504  HD2 PHE A  91      -2.339  29.299   0.739  1.00  1.78           H  
ATOM   1505  HE1 PHE A  91      -5.189  33.273   1.303  1.00  1.78           H  
ATOM   1506  HE2 PHE A  91      -3.612  30.160  -1.164  1.00  1.78           H  
ATOM   1507  HZ  PHE A  91      -5.040  32.157  -0.888  1.00  1.78           H  
ATOM   1508  N   CYS A  92      -3.578  30.862   5.861  1.00  1.17           N  
ATOM   1509  CA  CYS A  92      -4.421  31.680   6.744  1.00  1.23           C  
ATOM   1510  C   CYS A  92      -3.842  33.106   6.970  1.00  1.31           C  
ATOM   1511  O   CYS A  92      -2.674  33.251   7.309  1.00  1.48           O  
ATOM   1512  CB  CYS A  92      -4.524  30.935   8.080  1.00  1.70           C  
ATOM   1513  SG  CYS A  92      -5.499  31.695   9.359  1.00  1.70           S  
ATOM   1514  H   CYS A  92      -2.564  30.937   5.984  1.00  1.40           H  
ATOM   1515  HA  CYS A  92      -5.411  31.765   6.296  1.00  1.48           H  
ATOM   1516 1HB  CYS A  92      -4.950  29.946   7.898  1.00  2.04           H  
ATOM   1517 2HB  CYS A  92      -3.522  30.771   8.480  1.00  2.04           H  
ATOM   1518  HG  CYS A  92      -5.419  30.617  10.177  1.00  2.04           H  
ATOM   1519  N   ARG A  93      -4.665  34.154   6.794  1.00  1.48           N  
ATOM   1520  CA  ARG A  93      -4.232  35.570   6.949  1.00  1.80           C  
ATOM   1521  C   ARG A  93      -4.595  36.248   8.274  1.00  1.95           C  
ATOM   1522  O   ARG A  93      -4.346  37.453   8.482  1.00  2.50           O  
ATOM   1523  CB  ARG A  93      -4.856  36.414   5.840  1.00  2.39           C  
ATOM   1524  CG  ARG A  93      -6.380  36.504   5.880  1.00  2.39           C  
ATOM   1525  CD  ARG A  93      -6.889  37.485   4.892  1.00  2.39           C  
ATOM   1526  NE  ARG A  93      -8.339  37.662   4.988  1.00  2.39           N  
ATOM   1527  CZ  ARG A  93      -9.273  36.933   4.338  1.00  2.39           C  
ATOM   1528  NH1 ARG A  93      -8.921  35.943   3.534  1.00  2.39           N  
ATOM   1529  NH2 ARG A  93     -10.555  37.216   4.510  1.00  2.39           N  
ATOM   1530  H   ARG A  93      -5.625  33.964   6.528  1.00  1.78           H  
ATOM   1531  HA  ARG A  93      -3.150  35.608   6.857  1.00  2.16           H  
ATOM   1532 1HB  ARG A  93      -4.488  37.423   5.904  1.00  2.87           H  
ATOM   1533 2HB  ARG A  93      -4.589  36.027   4.866  1.00  2.87           H  
ATOM   1534 1HG  ARG A  93      -6.784  35.536   5.601  1.00  2.87           H  
ATOM   1535 2HG  ARG A  93      -6.745  36.743   6.862  1.00  2.87           H  
ATOM   1536 1HD  ARG A  93      -6.425  38.451   5.099  1.00  2.87           H  
ATOM   1537 2HD  ARG A  93      -6.632  37.177   3.883  1.00  2.87           H  
ATOM   1538  HE  ARG A  93      -8.672  38.422   5.596  1.00  2.87           H  
ATOM   1539 1HH1 ARG A  93      -7.949  35.722   3.395  1.00  2.87           H  
ATOM   1540 2HH1 ARG A  93      -9.630  35.407   3.051  1.00  2.87           H  
ATOM   1541 1HH2 ARG A  93     -10.831  37.978   5.121  1.00  2.87           H  
ATOM   1542 2HH2 ARG A  93     -11.262  36.682   4.030  1.00  2.87           H  
ATOM   1543  N   HIS A  94      -5.223  35.491   9.148  1.00  1.78           N  
ATOM   1544  CA  HIS A  94      -5.773  36.036  10.364  1.00  1.98           C  
ATOM   1545  C   HIS A  94      -4.800  36.310  11.512  1.00  1.79           C  
ATOM   1546  O   HIS A  94      -3.843  35.568  11.785  1.00  2.02           O  
ATOM   1547  CB  HIS A  94      -6.853  35.074  10.820  1.00  2.69           C  
ATOM   1548  CG  HIS A  94      -7.934  34.934   9.779  1.00  2.69           C  
ATOM   1549  ND1 HIS A  94      -7.773  34.138   8.660  1.00  2.69           N  
ATOM   1550  CD2 HIS A  94      -9.176  35.459   9.681  1.00  2.69           C  
ATOM   1551  CE1 HIS A  94      -8.865  34.192   7.923  1.00  2.69           C  
ATOM   1552  NE2 HIS A  94      -9.728  34.981   8.520  1.00  2.69           N  
ATOM   1553  H   HIS A  94      -5.386  34.514   8.929  1.00  2.14           H  
ATOM   1554  HA  HIS A  94      -6.256  36.982  10.127  1.00  2.38           H  
ATOM   1555 1HB  HIS A  94      -6.419  34.098  11.022  1.00  3.23           H  
ATOM   1556 2HB  HIS A  94      -7.292  35.432  11.737  1.00  3.23           H  
ATOM   1557  HD2 HIS A  94      -9.666  36.128  10.377  1.00  3.23           H  
ATOM   1558  HE1 HIS A  94      -9.027  33.665   6.983  1.00  3.23           H  
ATOM   1559  HE2 HIS A  94     -10.656  35.205   8.185  1.00  3.23           H  
ATOM   1560  N   ALA A  95      -5.120  37.405  12.204  1.00  1.94           N  
ATOM   1561  CA  ALA A  95      -4.473  37.900  13.406  1.00  2.08           C  
ATOM   1562  C   ALA A  95      -5.026  37.148  14.626  1.00  2.05           C  
ATOM   1563  O   ALA A  95      -6.159  36.672  14.571  1.00  2.00           O  
ATOM   1564  CB  ALA A  95      -4.723  39.404  13.522  1.00  2.86           C  
ATOM   1565  H   ALA A  95      -5.898  37.942  11.857  1.00  2.33           H  
ATOM   1566  HA  ALA A  95      -3.411  37.713  13.308  1.00  2.50           H  
ATOM   1567 1HB  ALA A  95      -4.243  39.821  14.393  1.00  3.43           H  
ATOM   1568 2HB  ALA A  95      -4.326  39.896  12.632  1.00  3.43           H  
ATOM   1569 3HB  ALA A  95      -5.795  39.589  13.587  1.00  3.43           H  
ATOM   1570  N   PRO A  96      -4.304  37.067  15.766  1.00  2.37           N  
ATOM   1571  CA  PRO A  96      -4.739  36.435  17.012  1.00  2.81           C  
ATOM   1572  C   PRO A  96      -6.143  36.805  17.478  1.00  2.80           C  
ATOM   1573  O   PRO A  96      -6.890  35.946  17.948  1.00  3.22           O  
ATOM   1574  CB  PRO A  96      -3.686  36.940  18.001  1.00  4.22           C  
ATOM   1575  CG  PRO A  96      -2.442  37.105  17.165  1.00  4.22           C  
ATOM   1576  CD  PRO A  96      -2.928  37.624  15.833  1.00  4.22           C  
ATOM   1577  HA  PRO A  96      -4.647  35.363  16.924  1.00  3.37           H  
ATOM   1578 1HB  PRO A  96      -4.024  37.880  18.466  1.00  5.06           H  
ATOM   1579 2HB  PRO A  96      -3.560  36.212  18.815  1.00  5.06           H  
ATOM   1580 1HG  PRO A  96      -1.742  37.801  17.662  1.00  5.06           H  
ATOM   1581 2HG  PRO A  96      -1.918  36.141  17.079  1.00  5.06           H  
ATOM   1582 1HD  PRO A  96      -2.920  38.717  15.826  1.00  5.06           H  
ATOM   1583 2HD  PRO A  96      -2.286  37.191  15.059  1.00  5.06           H  
ATOM   1584  N   GLU A  97      -6.542  38.051  17.246  1.00  2.54           N  
ATOM   1585  CA  GLU A  97      -7.847  38.573  17.641  1.00  2.86           C  
ATOM   1586  C   GLU A  97      -9.038  37.829  17.029  1.00  2.70           C  
ATOM   1587  O   GLU A  97     -10.152  37.887  17.553  1.00  3.07           O  
ATOM   1588  CB  GLU A  97      -7.925  40.040  17.238  1.00  3.88           C  
ATOM   1589  CG  GLU A  97      -7.021  40.973  18.017  1.00  3.88           C  
ATOM   1590  CD  GLU A  97      -7.102  42.396  17.526  1.00  3.88           C  
ATOM   1591  OE1 GLU A  97      -7.801  42.634  16.554  1.00  3.88           O  
ATOM   1592  OE2 GLU A  97      -6.473  43.243  18.113  1.00  3.88           O  
ATOM   1593  H   GLU A  97      -5.898  38.715  16.841  1.00  3.05           H  
ATOM   1594  HA  GLU A  97      -7.925  38.498  18.726  1.00  3.43           H  
ATOM   1595 1HB  GLU A  97      -7.631  40.117  16.198  1.00  4.66           H  
ATOM   1596 2HB  GLU A  97      -8.953  40.393  17.324  1.00  4.66           H  
ATOM   1597 1HG  GLU A  97      -7.311  40.946  19.067  1.00  4.66           H  
ATOM   1598 2HG  GLU A  97      -5.993  40.624  17.943  1.00  4.66           H  
ATOM   1599  N   GLU A  98      -8.812  37.186  15.889  1.00  2.23           N  
ATOM   1600  CA  GLU A  98      -9.845  36.475  15.154  1.00  2.17           C  
ATOM   1601  C   GLU A  98     -10.158  35.082  15.666  1.00  2.05           C  
ATOM   1602  O   GLU A  98     -11.235  34.556  15.389  1.00  2.25           O  
ATOM   1603  CB  GLU A  98      -9.437  36.348  13.687  1.00  3.07           C  
ATOM   1604  CG  GLU A  98      -9.415  37.642  12.913  1.00  3.07           C  
ATOM   1605  CD  GLU A  98     -10.809  38.172  12.653  1.00  3.07           C  
ATOM   1606  OE1 GLU A  98     -11.667  37.390  12.325  1.00  3.07           O  
ATOM   1607  OE2 GLU A  98     -11.003  39.360  12.762  1.00  3.07           O  
ATOM   1608  H   GLU A  98      -7.857  37.150  15.527  1.00  2.68           H  
ATOM   1609  HA  GLU A  98     -10.761  37.065  15.213  1.00  2.60           H  
ATOM   1610 1HB  GLU A  98      -8.443  35.921  13.646  1.00  3.68           H  
ATOM   1611 2HB  GLU A  98     -10.108  35.653  13.180  1.00  3.68           H  
ATOM   1612 1HG  GLU A  98      -8.866  38.372  13.502  1.00  3.68           H  
ATOM   1613 2HG  GLU A  98      -8.881  37.512  11.982  1.00  3.68           H  
ATOM   1614  N   ASN A  99      -9.184  34.409  16.289  1.00  2.15           N  
ATOM   1615  CA  ASN A  99      -9.379  33.010  16.674  1.00  2.06           C  
ATOM   1616  C   ASN A  99      -9.878  32.165  15.497  1.00  1.85           C  
ATOM   1617  O   ASN A  99     -10.729  31.288  15.653  1.00  1.96           O  
ATOM   1618  CB  ASN A  99     -10.286  32.898  17.878  1.00  2.92           C  
ATOM   1619  CG  ASN A  99      -9.637  33.467  19.105  1.00  2.92           C  
ATOM   1620  OD1 ASN A  99      -8.436  33.236  19.374  1.00  2.92           O  
ATOM   1621  ND2 ASN A  99     -10.399  34.212  19.868  1.00  2.92           N  
ATOM   1622  H   ASN A  99      -8.324  34.890  16.576  1.00  2.58           H  
ATOM   1623  HA  ASN A  99      -8.414  32.598  16.961  1.00  2.47           H  
ATOM   1624 1HB  ASN A  99     -11.221  33.424  17.696  1.00  3.50           H  
ATOM   1625 2HB  ASN A  99     -10.528  31.852  18.058  1.00  3.50           H  
ATOM   1626 1HD2 ASN A  99     -10.025  34.623  20.701  1.00  3.50           H  
ATOM   1627 2HD2 ASN A  99     -11.352  34.375  19.614  1.00  3.50           H  
ATOM   1628  N   CYS A 100      -9.308  32.414  14.321  1.00  1.66           N  
ATOM   1629  CA  CYS A 100      -9.655  31.709  13.102  1.00  1.62           C  
ATOM   1630  C   CYS A 100      -9.436  30.230  13.272  1.00  1.55           C  
ATOM   1631  O   CYS A 100      -8.447  29.811  13.870  1.00  1.40           O  
ATOM   1632  CB  CYS A 100      -8.865  32.237  11.909  1.00  2.29           C  
ATOM   1633  SG  CYS A 100      -9.220  31.420  10.350  1.00  2.29           S  
ATOM   1634  H   CYS A 100      -8.606  33.135  14.279  1.00  1.99           H  
ATOM   1635  HA  CYS A 100     -10.713  31.880  12.901  1.00  1.94           H  
ATOM   1636 1HB  CYS A 100      -9.106  33.286  11.790  1.00  2.75           H  
ATOM   1637 2HB  CYS A 100      -7.819  32.168  12.075  1.00  2.75           H  
ATOM   1638  HG  CYS A 100      -8.507  32.291   9.594  1.00  2.75           H  
ATOM   1639  N   ALA A 101     -10.331  29.425  12.706  1.00  1.76           N  
ATOM   1640  CA  ALA A 101     -10.241  27.977  12.843  1.00  1.76           C  
ATOM   1641  C   ALA A 101      -8.886  27.441  12.416  1.00  1.64           C  
ATOM   1642  O   ALA A 101      -8.404  26.489  13.015  1.00  1.70           O  
ATOM   1643  CB  ALA A 101     -11.319  27.308  12.012  1.00  2.46           C  
ATOM   1644  H   ALA A 101     -11.110  29.835  12.210  1.00  2.11           H  
ATOM   1645  HA  ALA A 101     -10.385  27.732  13.895  1.00  2.11           H  
ATOM   1646 1HB  ALA A 101     -11.260  26.228  12.147  1.00  2.95           H  
ATOM   1647 2HB  ALA A 101     -12.298  27.662  12.334  1.00  2.95           H  
ATOM   1648 3HB  ALA A 101     -11.171  27.550  10.960  1.00  2.95           H  
ATOM   1649  N   CYS A 102      -8.273  28.040  11.397  1.00  1.66           N  
ATOM   1650  CA  CYS A 102      -6.960  27.616  10.934  1.00  1.81           C  
ATOM   1651  C   CYS A 102      -5.867  28.605  11.319  1.00  1.78           C  
ATOM   1652  O   CYS A 102      -4.871  28.750  10.616  1.00  2.19           O  
ATOM   1653  CB  CYS A 102      -6.941  27.363   9.429  1.00  2.47           C  
ATOM   1654  SG  CYS A 102      -7.914  25.918   8.924  1.00  2.47           S  
ATOM   1655  H   CYS A 102      -8.727  28.814  10.927  1.00  1.99           H  
ATOM   1656  HA  CYS A 102      -6.723  26.668  11.415  1.00  2.17           H  
ATOM   1657 1HB  CYS A 102      -7.340  28.238   8.914  1.00  2.96           H  
ATOM   1658 2HB  CYS A 102      -5.925  27.223   9.089  1.00  2.96           H  
ATOM   1659  HG  CYS A 102      -7.085  24.987   9.433  1.00  2.96           H  
ATOM   1660  N   ARG A 103      -6.064  29.363  12.382  1.00  1.55           N  
ATOM   1661  CA  ARG A 103      -5.000  30.230  12.851  1.00  1.75           C  
ATOM   1662  C   ARG A 103      -3.883  29.369  13.427  1.00  1.82           C  
ATOM   1663  O   ARG A 103      -4.134  28.374  14.099  1.00  1.79           O  
ATOM   1664  CB  ARG A 103      -5.475  31.226  13.892  1.00  2.37           C  
ATOM   1665  CG  ARG A 103      -4.407  32.199  14.300  1.00  2.37           C  
ATOM   1666  CD  ARG A 103      -4.898  33.328  15.079  1.00  2.37           C  
ATOM   1667  NE  ARG A 103      -5.540  32.950  16.363  1.00  2.37           N  
ATOM   1668  CZ  ARG A 103      -4.890  32.664  17.525  1.00  2.37           C  
ATOM   1669  NH1 ARG A 103      -3.570  32.635  17.565  1.00  2.37           N  
ATOM   1670  NH2 ARG A 103      -5.582  32.419  18.640  1.00  2.37           N  
ATOM   1671  H   ARG A 103      -6.949  29.321  12.895  1.00  1.86           H  
ATOM   1672  HA  ARG A 103      -4.596  30.790  12.013  1.00  2.10           H  
ATOM   1673 1HB  ARG A 103      -6.300  31.786  13.534  1.00  2.84           H  
ATOM   1674 2HB  ARG A 103      -5.806  30.688  14.780  1.00  2.84           H  
ATOM   1675 1HG  ARG A 103      -3.674  31.687  14.904  1.00  2.84           H  
ATOM   1676 2HG  ARG A 103      -3.923  32.603  13.409  1.00  2.84           H  
ATOM   1677 1HD  ARG A 103      -4.052  33.975  15.281  1.00  2.84           H  
ATOM   1678 2HD  ARG A 103      -5.630  33.885  14.486  1.00  2.84           H  
ATOM   1679  HE  ARG A 103      -6.544  32.976  16.396  1.00  2.84           H  
ATOM   1680 1HH1 ARG A 103      -3.028  32.819  16.731  1.00  2.84           H  
ATOM   1681 2HH1 ARG A 103      -3.094  32.425  18.430  1.00  2.84           H  
ATOM   1682 1HH2 ARG A 103      -6.612  32.478  18.661  1.00  2.84           H  
ATOM   1683 2HH2 ARG A 103      -5.091  32.217  19.500  1.00  2.84           H  
ATOM   1684  N   LYS A 104      -2.652  29.739  13.165  1.00  2.10           N  
ATOM   1685  CA  LYS A 104      -1.516  29.021  13.704  1.00  2.24           C  
ATOM   1686  C   LYS A 104      -1.417  29.252  15.213  1.00  2.30           C  
ATOM   1687  O   LYS A 104      -1.700  30.355  15.673  1.00  2.35           O  
ATOM   1688  CB  LYS A 104      -0.247  29.512  13.020  1.00  3.08           C  
ATOM   1689  CG  LYS A 104       0.972  28.734  13.315  1.00  3.08           C  
ATOM   1690  CD  LYS A 104       2.110  29.238  12.545  1.00  3.08           C  
ATOM   1691  CE  LYS A 104       3.291  28.361  12.750  1.00  3.08           C  
ATOM   1692  NZ  LYS A 104       4.417  28.847  12.014  1.00  3.08           N  
ATOM   1693  H   LYS A 104      -2.499  30.551  12.585  1.00  2.52           H  
ATOM   1694  HA  LYS A 104      -1.654  27.961  13.504  1.00  2.69           H  
ATOM   1695 1HB  LYS A 104      -0.384  29.481  11.957  1.00  3.70           H  
ATOM   1696 2HB  LYS A 104      -0.061  30.551  13.295  1.00  3.70           H  
ATOM   1697 1HG  LYS A 104       1.222  28.792  14.373  1.00  3.70           H  
ATOM   1698 2HG  LYS A 104       0.817  27.697  13.037  1.00  3.70           H  
ATOM   1699 1HD  LYS A 104       1.867  29.256  11.476  1.00  3.70           H  
ATOM   1700 2HD  LYS A 104       2.353  30.250  12.864  1.00  3.70           H  
ATOM   1701 1HE  LYS A 104       3.552  28.311  13.810  1.00  3.70           H  
ATOM   1702 2HE  LYS A 104       3.055  27.357  12.398  1.00  3.70           H  
ATOM   1703 1HZ  LYS A 104       5.207  28.180  12.198  1.00  3.70           H  
ATOM   1704 2HZ  LYS A 104       4.150  28.898  10.992  1.00  3.70           H  
ATOM   1705 3HZ  LYS A 104       4.663  29.764  12.337  1.00  3.70           H  
ATOM   1706  N   PRO A 105      -0.974  28.264  16.008  1.00  2.43           N  
ATOM   1707  CA  PRO A 105      -0.632  26.854  15.774  1.00  2.46           C  
ATOM   1708  C   PRO A 105      -1.762  25.830  15.945  1.00  2.22           C  
ATOM   1709  O   PRO A 105      -1.551  24.813  16.615  1.00  2.27           O  
ATOM   1710  CB  PRO A 105       0.433  26.650  16.850  1.00  3.69           C  
ATOM   1711  CG  PRO A 105      -0.058  27.511  18.003  1.00  3.69           C  
ATOM   1712  CD  PRO A 105      -0.693  28.709  17.366  1.00  3.69           C  
ATOM   1713  HA  PRO A 105      -0.180  26.725  14.788  1.00  2.95           H  
ATOM   1714 1HB  PRO A 105       0.524  25.583  17.113  1.00  4.43           H  
ATOM   1715 2HB  PRO A 105       1.419  26.954  16.466  1.00  4.43           H  
ATOM   1716 1HG  PRO A 105      -0.759  26.936  18.628  1.00  4.43           H  
ATOM   1717 2HG  PRO A 105       0.784  27.796  18.649  1.00  4.43           H  
ATOM   1718 1HD  PRO A 105      -1.634  28.966  17.874  1.00  4.43           H  
ATOM   1719 2HD  PRO A 105       0.004  29.559  17.344  1.00  4.43           H  
ATOM   1720  N   LYS A 106      -2.936  26.052  15.370  1.00  1.75           N  
ATOM   1721  CA  LYS A 106      -3.997  25.075  15.547  1.00  1.48           C  
ATOM   1722  C   LYS A 106      -3.770  23.838  14.670  1.00  1.34           C  
ATOM   1723  O   LYS A 106      -3.294  23.965  13.528  1.00  1.45           O  
ATOM   1724  CB  LYS A 106      -5.356  25.720  15.253  1.00  2.18           C  
ATOM   1725  CG  LYS A 106      -5.771  26.774  16.275  1.00  2.18           C  
ATOM   1726  CD  LYS A 106      -7.105  27.392  15.896  1.00  2.18           C  
ATOM   1727  CE  LYS A 106      -7.569  28.467  16.881  1.00  2.18           C  
ATOM   1728  NZ  LYS A 106      -8.001  27.888  18.190  1.00  2.18           N  
ATOM   1729  H   LYS A 106      -3.136  26.900  14.831  1.00  2.10           H  
ATOM   1730  HA  LYS A 106      -3.976  24.788  16.594  1.00  1.78           H  
ATOM   1731 1HB  LYS A 106      -5.328  26.206  14.274  1.00  2.62           H  
ATOM   1732 2HB  LYS A 106      -6.138  24.972  15.203  1.00  2.62           H  
ATOM   1733 1HG  LYS A 106      -5.844  26.308  17.253  1.00  2.62           H  
ATOM   1734 2HG  LYS A 106      -5.014  27.557  16.320  1.00  2.62           H  
ATOM   1735 1HD  LYS A 106      -6.998  27.862  14.914  1.00  2.62           H  
ATOM   1736 2HD  LYS A 106      -7.870  26.619  15.815  1.00  2.62           H  
ATOM   1737 1HE  LYS A 106      -6.751  29.167  17.051  1.00  2.62           H  
ATOM   1738 2HE  LYS A 106      -8.408  29.010  16.437  1.00  2.62           H  
ATOM   1739 1HZ  LYS A 106      -8.305  28.631  18.801  1.00  2.62           H  
ATOM   1740 2HZ  LYS A 106      -8.770  27.253  18.024  1.00  2.62           H  
ATOM   1741 3HZ  LYS A 106      -7.239  27.391  18.623  1.00  2.62           H  
ATOM   1742  N   PRO A 107      -4.204  22.638  15.130  1.00  0.98           N  
ATOM   1743  CA  PRO A 107      -4.132  21.376  14.417  1.00  0.92           C  
ATOM   1744  C   PRO A 107      -4.915  21.429  13.122  1.00  0.89           C  
ATOM   1745  O   PRO A 107      -4.628  20.673  12.207  1.00  0.90           O  
ATOM   1746  CB  PRO A 107      -4.747  20.379  15.403  1.00  1.38           C  
ATOM   1747  CG  PRO A 107      -5.588  21.200  16.344  1.00  1.38           C  
ATOM   1748  CD  PRO A 107      -4.866  22.526  16.464  1.00  1.38           C  
ATOM   1749  HA  PRO A 107      -3.077  21.133  14.221  1.00  1.10           H  
ATOM   1750 1HB  PRO A 107      -5.342  19.634  14.854  1.00  1.66           H  
ATOM   1751 2HB  PRO A 107      -3.980  19.837  15.904  1.00  1.66           H  
ATOM   1752 1HG  PRO A 107      -6.614  21.296  15.954  1.00  1.66           H  
ATOM   1753 2HG  PRO A 107      -5.668  20.679  17.313  1.00  1.66           H  
ATOM   1754 1HD  PRO A 107      -5.625  23.288  16.631  1.00  1.66           H  
ATOM   1755 2HD  PRO A 107      -4.123  22.506  17.271  1.00  1.66           H  
ATOM   1756  N   SER A 108      -5.876  22.353  13.057  1.00  0.93           N  
ATOM   1757  CA  SER A 108      -6.736  22.596  11.916  1.00  0.99           C  
ATOM   1758  C   SER A 108      -5.954  23.186  10.759  1.00  0.98           C  
ATOM   1759  O   SER A 108      -6.243  22.905   9.599  1.00  1.03           O  
ATOM   1760  CB  SER A 108      -7.835  23.545  12.312  1.00  1.36           C  
ATOM   1761  OG  SER A 108      -8.701  22.962  13.243  1.00  1.36           O  
ATOM   1762  H   SER A 108      -6.061  22.922  13.866  1.00  1.12           H  
ATOM   1763  HA  SER A 108      -7.177  21.653  11.605  1.00  1.19           H  
ATOM   1764 1HB  SER A 108      -7.367  24.408  12.752  1.00  1.63           H  
ATOM   1765 2HB  SER A 108      -8.389  23.874  11.435  1.00  1.63           H  
ATOM   1766  HG  SER A 108      -9.369  23.630  13.436  1.00  1.63           H  
ATOM   1767  N   LEU A 109      -4.972  24.037  11.042  1.00  1.01           N  
ATOM   1768  CA  LEU A 109      -4.196  24.621   9.969  1.00  1.08           C  
ATOM   1769  C   LEU A 109      -3.413  23.521   9.285  1.00  0.92           C  
ATOM   1770  O   LEU A 109      -3.471  23.367   8.057  1.00  1.02           O  
ATOM   1771  CB  LEU A 109      -3.251  25.701  10.537  1.00  1.49           C  
ATOM   1772  CG  LEU A 109      -2.236  26.380   9.564  1.00  1.49           C  
ATOM   1773  CD1 LEU A 109      -2.938  27.096   8.388  1.00  1.49           C  
ATOM   1774  CD2 LEU A 109      -1.411  27.383  10.349  1.00  1.49           C  
ATOM   1775  H   LEU A 109      -4.705  24.237  12.007  1.00  1.21           H  
ATOM   1776  HA  LEU A 109      -4.872  25.066   9.246  1.00  1.30           H  
ATOM   1777 1HB  LEU A 109      -3.854  26.479  10.985  1.00  1.79           H  
ATOM   1778 2HB  LEU A 109      -2.666  25.246  11.334  1.00  1.79           H  
ATOM   1779  HG  LEU A 109      -1.593  25.627   9.175  1.00  1.79           H  
ATOM   1780 1HD1 LEU A 109      -2.190  27.551   7.734  1.00  1.79           H  
ATOM   1781 2HD1 LEU A 109      -3.509  26.381   7.825  1.00  1.79           H  
ATOM   1782 3HD1 LEU A 109      -3.591  27.868   8.760  1.00  1.79           H  
ATOM   1783 1HD2 LEU A 109      -0.670  27.851   9.695  1.00  1.79           H  
ATOM   1784 2HD2 LEU A 109      -2.081  28.148  10.750  1.00  1.79           H  
ATOM   1785 3HD2 LEU A 109      -0.904  26.871  11.163  1.00  1.79           H  
ATOM   1786  N   ILE A 110      -2.721  22.719  10.098  1.00  0.75           N  
ATOM   1787  CA  ILE A 110      -1.889  21.662   9.531  1.00  0.67           C  
ATOM   1788  C   ILE A 110      -2.772  20.579   8.891  1.00  0.67           C  
ATOM   1789  O   ILE A 110      -2.493  20.116   7.780  1.00  0.72           O  
ATOM   1790  CB  ILE A 110      -0.946  21.037  10.579  1.00  0.98           C  
ATOM   1791  CG1 ILE A 110       0.046  22.109  11.207  1.00  0.98           C  
ATOM   1792  CG2 ILE A 110      -0.125  19.940   9.905  1.00  0.98           C  
ATOM   1793  CD1 ILE A 110       1.009  22.826  10.236  1.00  0.98           C  
ATOM   1794  H   ILE A 110      -2.771  22.901  11.111  1.00  0.90           H  
ATOM   1795  HA  ILE A 110      -1.287  22.091   8.739  1.00  0.80           H  
ATOM   1796  HB  ILE A 110      -1.540  20.615  11.384  1.00  1.18           H  
ATOM   1797 1HG1 ILE A 110      -0.556  22.872  11.703  1.00  1.18           H  
ATOM   1798 2HG1 ILE A 110       0.650  21.605  11.964  1.00  1.18           H  
ATOM   1799 1HG2 ILE A 110       0.537  19.471  10.629  1.00  1.18           H  
ATOM   1800 2HG2 ILE A 110      -0.775  19.212   9.502  1.00  1.18           H  
ATOM   1801 3HG2 ILE A 110       0.458  20.360   9.096  1.00  1.18           H  
ATOM   1802 1HD1 ILE A 110       1.625  23.529  10.799  1.00  1.18           H  
ATOM   1803 2HD1 ILE A 110       1.665  22.114   9.740  1.00  1.18           H  
ATOM   1804 3HD1 ILE A 110       0.451  23.373   9.493  1.00  1.18           H  
ATOM   1805  N   LEU A 111      -3.840  20.172   9.591  1.00  0.72           N  
ATOM   1806  CA  LEU A 111      -4.763  19.159   9.111  1.00  0.84           C  
ATOM   1807  C   LEU A 111      -5.435  19.498   7.816  1.00  0.92           C  
ATOM   1808  O   LEU A 111      -5.502  18.640   6.940  1.00  1.04           O  
ATOM   1809  CB  LEU A 111      -5.874  18.910  10.129  1.00  1.13           C  
ATOM   1810  CG  LEU A 111      -7.016  17.928   9.716  1.00  1.13           C  
ATOM   1811  CD1 LEU A 111      -6.467  16.519   9.455  1.00  1.13           C  
ATOM   1812  CD2 LEU A 111      -8.052  17.927  10.823  1.00  1.13           C  
ATOM   1813  H   LEU A 111      -4.019  20.551  10.518  1.00  0.86           H  
ATOM   1814  HA  LEU A 111      -4.196  18.250   8.961  1.00  1.01           H  
ATOM   1815 1HB  LEU A 111      -5.429  18.541  11.048  1.00  1.36           H  
ATOM   1816 2HB  LEU A 111      -6.335  19.863  10.345  1.00  1.36           H  
ATOM   1817  HG  LEU A 111      -7.484  18.277   8.793  1.00  1.36           H  
ATOM   1818 1HD1 LEU A 111      -7.288  15.864   9.169  1.00  1.36           H  
ATOM   1819 2HD1 LEU A 111      -5.734  16.536   8.649  1.00  1.36           H  
ATOM   1820 3HD1 LEU A 111      -6.005  16.139  10.358  1.00  1.36           H  
ATOM   1821 1HD2 LEU A 111      -8.875  17.263  10.552  1.00  1.36           H  
ATOM   1822 2HD2 LEU A 111      -7.597  17.579  11.752  1.00  1.36           H  
ATOM   1823 3HD2 LEU A 111      -8.433  18.939  10.965  1.00  1.36           H  
ATOM   1824  N   GLN A 112      -5.992  20.704   7.679  1.00  0.91           N  
ATOM   1825  CA  GLN A 112      -6.680  20.971   6.437  1.00  1.02           C  
ATOM   1826  C   GLN A 112      -5.683  21.008   5.290  1.00  1.00           C  
ATOM   1827  O   GLN A 112      -5.997  20.556   4.186  1.00  1.11           O  
ATOM   1828  CB  GLN A 112      -7.492  22.254   6.523  1.00  1.38           C  
ATOM   1829  CG  GLN A 112      -8.678  22.183   7.505  1.00  1.38           C  
ATOM   1830  CD  GLN A 112      -9.659  21.054   7.203  1.00  1.38           C  
ATOM   1831  OE1 GLN A 112     -10.017  20.791   6.052  1.00  1.38           O  
ATOM   1832  NE2 GLN A 112     -10.109  20.378   8.258  1.00  1.38           N  
ATOM   1833  H   GLN A 112      -5.946  21.415   8.411  1.00  1.09           H  
ATOM   1834  HA  GLN A 112      -7.370  20.154   6.246  1.00  1.22           H  
ATOM   1835 1HB  GLN A 112      -6.838  23.057   6.866  1.00  1.66           H  
ATOM   1836 2HB  GLN A 112      -7.865  22.525   5.538  1.00  1.66           H  
ATOM   1837 1HG  GLN A 112      -8.296  22.031   8.510  1.00  1.66           H  
ATOM   1838 2HG  GLN A 112      -9.220  23.128   7.454  1.00  1.66           H  
ATOM   1839 1HE2 GLN A 112     -10.759  19.629   8.143  1.00  1.66           H  
ATOM   1840 2HE2 GLN A 112      -9.807  20.629   9.178  1.00  1.66           H  
ATOM   1841  N   ALA A 113      -4.469  21.512   5.535  1.00  0.90           N  
ATOM   1842  CA  ALA A 113      -3.498  21.513   4.466  1.00  0.91           C  
ATOM   1843  C   ALA A 113      -3.172  20.106   4.027  1.00  0.86           C  
ATOM   1844  O   ALA A 113      -3.074  19.822   2.829  1.00  0.93           O  
ATOM   1845  CB  ALA A 113      -2.240  22.134   4.948  1.00  1.27           C  
ATOM   1846  H   ALA A 113      -4.229  21.934   6.438  1.00  1.08           H  
ATOM   1847  HA  ALA A 113      -3.909  22.058   3.628  1.00  1.09           H  
ATOM   1848 1HB  ALA A 113      -1.525  22.130   4.136  1.00  1.52           H  
ATOM   1849 2HB  ALA A 113      -2.427  23.135   5.290  1.00  1.52           H  
ATOM   1850 3HB  ALA A 113      -1.880  21.544   5.768  1.00  1.52           H  
ATOM   1851  N   ALA A 114      -3.013  19.213   5.002  1.00  0.78           N  
ATOM   1852  CA  ALA A 114      -2.725  17.828   4.738  1.00  0.78           C  
ATOM   1853  C   ALA A 114      -3.881  17.158   3.989  1.00  0.89           C  
ATOM   1854  O   ALA A 114      -3.672  16.479   2.975  1.00  0.97           O  
ATOM   1855  CB  ALA A 114      -2.450  17.129   6.063  1.00  1.09           C  
ATOM   1856  H   ALA A 114      -3.054  19.527   5.979  1.00  0.94           H  
ATOM   1857  HA  ALA A 114      -1.839  17.781   4.109  1.00  0.94           H  
ATOM   1858 1HB  ALA A 114      -2.209  16.087   5.926  1.00  1.31           H  
ATOM   1859 2HB  ALA A 114      -1.624  17.631   6.555  1.00  1.31           H  
ATOM   1860 3HB  ALA A 114      -3.336  17.199   6.689  1.00  1.31           H  
ATOM   1861  N   LYS A 115      -5.122  17.454   4.419  1.00  0.95           N  
ATOM   1862  CA  LYS A 115      -6.334  16.874   3.844  1.00  1.09           C  
ATOM   1863  C   LYS A 115      -6.405  17.077   2.345  1.00  1.13           C  
ATOM   1864  O   LYS A 115      -6.678  16.130   1.601  1.00  1.18           O  
ATOM   1865  CB  LYS A 115      -7.578  17.493   4.489  1.00  1.47           C  
ATOM   1866  CG  LYS A 115      -8.915  16.926   4.010  1.00  1.47           C  
ATOM   1867  CD  LYS A 115     -10.072  17.621   4.718  1.00  1.47           C  
ATOM   1868  CE  LYS A 115     -11.419  17.118   4.232  1.00  1.47           C  
ATOM   1869  NZ  LYS A 115     -12.543  17.852   4.877  1.00  1.47           N  
ATOM   1870  H   LYS A 115      -5.225  18.046   5.242  1.00  1.14           H  
ATOM   1871  HA  LYS A 115      -6.329  15.804   4.046  1.00  1.31           H  
ATOM   1872 1HB  LYS A 115      -7.519  17.379   5.573  1.00  1.76           H  
ATOM   1873 2HB  LYS A 115      -7.593  18.561   4.281  1.00  1.76           H  
ATOM   1874 1HG  LYS A 115      -9.020  17.081   2.936  1.00  1.76           H  
ATOM   1875 2HG  LYS A 115      -8.953  15.856   4.213  1.00  1.76           H  
ATOM   1876 1HD  LYS A 115      -9.991  17.473   5.796  1.00  1.76           H  
ATOM   1877 2HD  LYS A 115     -10.010  18.691   4.513  1.00  1.76           H  
ATOM   1878 1HE  LYS A 115     -11.482  17.249   3.153  1.00  1.76           H  
ATOM   1879 2HE  LYS A 115     -11.510  16.058   4.466  1.00  1.76           H  
ATOM   1880 1HZ  LYS A 115     -13.423  17.495   4.534  1.00  1.76           H  
ATOM   1881 2HZ  LYS A 115     -12.497  17.733   5.877  1.00  1.76           H  
ATOM   1882 3HZ  LYS A 115     -12.470  18.838   4.655  1.00  1.76           H  
ATOM   1883  N   GLU A 116      -6.062  18.278   1.894  1.00  1.16           N  
ATOM   1884  CA  GLU A 116      -6.115  18.663   0.483  1.00  1.25           C  
ATOM   1885  C   GLU A 116      -5.249  17.790  -0.427  1.00  1.16           C  
ATOM   1886  O   GLU A 116      -5.461  17.752  -1.640  1.00  1.23           O  
ATOM   1887  CB  GLU A 116      -5.704  20.134   0.318  1.00  1.71           C  
ATOM   1888  CG  GLU A 116      -6.716  21.161   0.853  1.00  1.71           C  
ATOM   1889  CD  GLU A 116      -7.997  21.209   0.058  1.00  1.71           C  
ATOM   1890  OE1 GLU A 116      -7.923  21.345  -1.138  1.00  1.71           O  
ATOM   1891  OE2 GLU A 116      -9.046  21.092   0.644  1.00  1.71           O  
ATOM   1892  H   GLU A 116      -5.858  19.001   2.597  1.00  1.39           H  
ATOM   1893  HA  GLU A 116      -7.151  18.565   0.153  1.00  1.50           H  
ATOM   1894 1HB  GLU A 116      -4.769  20.301   0.853  1.00  2.05           H  
ATOM   1895 2HB  GLU A 116      -5.519  20.347  -0.734  1.00  2.05           H  
ATOM   1896 1HG  GLU A 116      -6.960  20.908   1.880  1.00  2.05           H  
ATOM   1897 2HG  GLU A 116      -6.252  22.146   0.854  1.00  2.05           H  
ATOM   1898  N   HIS A 117      -4.237  17.135   0.137  1.00  1.06           N  
ATOM   1899  CA  HIS A 117      -3.325  16.298  -0.621  1.00  1.07           C  
ATOM   1900  C   HIS A 117      -3.368  14.830  -0.155  1.00  1.00           C  
ATOM   1901  O   HIS A 117      -2.508  14.014  -0.522  1.00  1.05           O  
ATOM   1902  CB  HIS A 117      -1.932  16.907  -0.497  1.00  1.49           C  
ATOM   1903  CG  HIS A 117      -1.841  18.263  -1.142  1.00  1.49           C  
ATOM   1904  ND1 HIS A 117      -1.595  18.434  -2.493  1.00  1.49           N  
ATOM   1905  CD2 HIS A 117      -2.025  19.505  -0.634  1.00  1.49           C  
ATOM   1906  CE1 HIS A 117      -1.598  19.726  -2.778  1.00  1.49           C  
ATOM   1907  NE2 HIS A 117      -1.862  20.397  -1.673  1.00  1.49           N  
ATOM   1908  H   HIS A 117      -4.117  17.161   1.153  1.00  1.27           H  
ATOM   1909  HA  HIS A 117      -3.607  16.318  -1.671  1.00  1.28           H  
ATOM   1910 1HB  HIS A 117      -1.707  17.033   0.553  1.00  1.79           H  
ATOM   1911 2HB  HIS A 117      -1.187  16.250  -0.927  1.00  1.79           H  
ATOM   1912  HD1 HIS A 117      -1.610  17.722  -3.192  1.00  1.79           H  
ATOM   1913  HD2 HIS A 117      -2.262  19.867   0.366  1.00  1.79           H  
ATOM   1914  HE1 HIS A 117      -1.409  20.069  -3.798  1.00  1.79           H  
ATOM   1915  N   GLN A 118      -4.398  14.480   0.625  1.00  0.97           N  
ATOM   1916  CA  GLN A 118      -4.596  13.139   1.189  1.00  1.00           C  
ATOM   1917  C   GLN A 118      -3.394  12.662   2.007  1.00  0.93           C  
ATOM   1918  O   GLN A 118      -3.004  11.498   1.921  1.00  1.06           O  
ATOM   1919  CB  GLN A 118      -4.882  12.110   0.082  1.00  1.39           C  
ATOM   1920  CG  GLN A 118      -6.130  12.393  -0.728  1.00  1.39           C  
ATOM   1921  CD  GLN A 118      -7.383  12.253   0.090  1.00  1.39           C  
ATOM   1922  OE1 GLN A 118      -7.692  11.176   0.612  1.00  1.39           O  
ATOM   1923  NE2 GLN A 118      -8.121  13.347   0.214  1.00  1.39           N  
ATOM   1924  H   GLN A 118      -5.098  15.189   0.865  1.00  1.16           H  
ATOM   1925  HA  GLN A 118      -5.454  13.182   1.861  1.00  1.20           H  
ATOM   1926 1HB  GLN A 118      -4.040  12.046  -0.599  1.00  1.67           H  
ATOM   1927 2HB  GLN A 118      -5.001  11.124   0.532  1.00  1.67           H  
ATOM   1928 1HG  GLN A 118      -6.081  13.414  -1.104  1.00  1.67           H  
ATOM   1929 2HG  GLN A 118      -6.180  11.691  -1.558  1.00  1.67           H  
ATOM   1930 1HE2 GLN A 118      -8.968  13.324   0.746  1.00  1.67           H  
ATOM   1931 2HE2 GLN A 118      -7.843  14.201  -0.237  1.00  1.67           H  
ATOM   1932  N   ILE A 119      -2.843  13.557   2.820  1.00  0.80           N  
ATOM   1933  CA  ILE A 119      -1.701  13.300   3.687  1.00  0.77           C  
ATOM   1934  C   ILE A 119      -2.093  12.805   5.063  1.00  0.76           C  
ATOM   1935  O   ILE A 119      -3.066  13.280   5.653  1.00  0.79           O  
ATOM   1936  CB  ILE A 119      -0.829  14.558   3.790  1.00  1.09           C  
ATOM   1937  CG1 ILE A 119      -0.223  14.858   2.416  1.00  1.09           C  
ATOM   1938  CG2 ILE A 119       0.222  14.423   4.903  1.00  1.09           C  
ATOM   1939  CD1 ILE A 119       0.395  16.229   2.294  1.00  1.09           C  
ATOM   1940  H   ILE A 119      -3.236  14.504   2.834  1.00  0.96           H  
ATOM   1941  HA  ILE A 119      -1.094  12.537   3.225  1.00  0.92           H  
ATOM   1942  HB  ILE A 119      -1.458  15.377   3.995  1.00  1.31           H  
ATOM   1943 1HG1 ILE A 119       0.541  14.109   2.199  1.00  1.31           H  
ATOM   1944 2HG1 ILE A 119      -1.005  14.774   1.670  1.00  1.31           H  
ATOM   1945 1HG2 ILE A 119       0.787  15.314   4.953  1.00  1.31           H  
ATOM   1946 2HG2 ILE A 119      -0.248  14.267   5.870  1.00  1.31           H  
ATOM   1947 3HG2 ILE A 119       0.888  13.580   4.689  1.00  1.31           H  
ATOM   1948 1HD1 ILE A 119       0.782  16.369   1.290  1.00  1.31           H  
ATOM   1949 2HD1 ILE A 119      -0.367  16.963   2.487  1.00  1.31           H  
ATOM   1950 3HD1 ILE A 119       1.192  16.355   2.991  1.00  1.31           H  
ATOM   1951  N   CYS A 120      -1.385  11.786   5.548  1.00  0.84           N  
ATOM   1952  CA  CYS A 120      -1.647  11.288   6.880  1.00  0.91           C  
ATOM   1953  C   CYS A 120      -0.774  12.093   7.825  1.00  0.85           C  
ATOM   1954  O   CYS A 120       0.444  12.114   7.683  1.00  0.87           O  
ATOM   1955  CB  CYS A 120      -1.322   9.806   6.969  1.00  1.25           C  
ATOM   1956  SG  CYS A 120      -2.362   8.801   5.909  1.00  1.25           S  
ATOM   1957  H   CYS A 120      -0.590  11.412   5.018  1.00  1.01           H  
ATOM   1958  HA  CYS A 120      -2.696  11.444   7.131  1.00  1.09           H  
ATOM   1959 1HB  CYS A 120      -0.291   9.650   6.665  1.00  1.50           H  
ATOM   1960 2HB  CYS A 120      -1.430   9.459   8.000  1.00  1.50           H  
ATOM   1961  HG  CYS A 120      -2.117   9.509   4.807  1.00  1.50           H  
ATOM   1962  N   LEU A 121      -1.369  12.758   8.803  1.00  0.84           N  
ATOM   1963  CA  LEU A 121      -0.552  13.595   9.674  1.00  0.83           C  
ATOM   1964  C   LEU A 121       0.456  12.780  10.463  1.00  0.85           C  
ATOM   1965  O   LEU A 121       1.594  13.213  10.653  1.00  0.88           O  
ATOM   1966  CB  LEU A 121      -1.417  14.400  10.642  1.00  1.17           C  
ATOM   1967  CG  LEU A 121      -2.295  15.527  10.039  1.00  1.17           C  
ATOM   1968  CD1 LEU A 121      -3.155  16.107  11.137  1.00  1.17           C  
ATOM   1969  CD2 LEU A 121      -1.429  16.608   9.450  1.00  1.17           C  
ATOM   1970  H   LEU A 121      -2.372  12.703   8.916  1.00  1.01           H  
ATOM   1971  HA  LEU A 121       0.008  14.278   9.052  1.00  1.00           H  
ATOM   1972 1HB  LEU A 121      -2.068  13.711  11.182  1.00  1.40           H  
ATOM   1973 2HB  LEU A 121      -0.751  14.859  11.366  1.00  1.40           H  
ATOM   1974  HG  LEU A 121      -2.948  15.122   9.268  1.00  1.40           H  
ATOM   1975 1HD1 LEU A 121      -3.768  16.884  10.740  1.00  1.40           H  
ATOM   1976 2HD1 LEU A 121      -3.787  15.327  11.559  1.00  1.40           H  
ATOM   1977 3HD1 LEU A 121      -2.528  16.519  11.915  1.00  1.40           H  
ATOM   1978 1HD2 LEU A 121      -2.062  17.390   9.057  1.00  1.40           H  
ATOM   1979 2HD2 LEU A 121      -0.790  17.008  10.234  1.00  1.40           H  
ATOM   1980 3HD2 LEU A 121      -0.816  16.227   8.648  1.00  1.40           H  
ATOM   1981  N   GLU A 122       0.090  11.568  10.838  1.00  0.91           N  
ATOM   1982  CA  GLU A 122       0.949  10.689  11.616  1.00  1.02           C  
ATOM   1983  C   GLU A 122       2.245  10.321  10.880  1.00  1.09           C  
ATOM   1984  O   GLU A 122       3.207   9.848  11.503  1.00  1.22           O  
ATOM   1985  CB  GLU A 122       0.171   9.424  11.989  1.00  1.39           C  
ATOM   1986  CG  GLU A 122      -1.039   9.682  12.915  1.00  1.39           C  
ATOM   1987  CD  GLU A 122      -2.281  10.131  12.172  1.00  1.39           C  
ATOM   1988  OE1 GLU A 122      -2.218  10.223  10.960  1.00  1.39           O  
ATOM   1989  OE2 GLU A 122      -3.273  10.393  12.803  1.00  1.39           O  
ATOM   1990  H   GLU A 122      -0.857  11.249  10.620  1.00  1.09           H  
ATOM   1991  HA  GLU A 122       1.221  11.216  12.535  1.00  1.22           H  
ATOM   1992 1HB  GLU A 122      -0.185   8.935  11.082  1.00  1.67           H  
ATOM   1993 2HB  GLU A 122       0.839   8.727  12.495  1.00  1.67           H  
ATOM   1994 1HG  GLU A 122      -1.267   8.767  13.462  1.00  1.67           H  
ATOM   1995 2HG  GLU A 122      -0.763  10.449  13.642  1.00  1.67           H  
ATOM   1996  N   GLN A 123       2.235  10.465   9.547  1.00  1.06           N  
ATOM   1997  CA  GLN A 123       3.341  10.142   8.665  1.00  1.20           C  
ATOM   1998  C   GLN A 123       4.070  11.414   8.217  1.00  1.07           C  
ATOM   1999  O   GLN A 123       4.922  11.373   7.315  1.00  1.21           O  
ATOM   2000  CB  GLN A 123       2.809   9.400   7.442  1.00  1.62           C  
ATOM   2001  CG  GLN A 123       2.063   8.125   7.766  1.00  1.62           C  
ATOM   2002  CD  GLN A 123       2.919   7.129   8.489  1.00  1.62           C  
ATOM   2003  OE1 GLN A 123       4.101   6.960   8.178  1.00  1.62           O  
ATOM   2004  NE2 GLN A 123       2.330   6.450   9.459  1.00  1.62           N  
ATOM   2005  H   GLN A 123       1.423  10.894   9.101  1.00  1.27           H  
ATOM   2006  HA  GLN A 123       4.048   9.512   9.199  1.00  1.44           H  
ATOM   2007 1HB  GLN A 123       2.141  10.059   6.882  1.00  1.94           H  
ATOM   2008 2HB  GLN A 123       3.631   9.139   6.791  1.00  1.94           H  
ATOM   2009 1HG  GLN A 123       1.221   8.374   8.411  1.00  1.94           H  
ATOM   2010 2HG  GLN A 123       1.699   7.686   6.845  1.00  1.94           H  
ATOM   2011 1HE2 GLN A 123       2.845   5.766   9.977  1.00  1.94           H  
ATOM   2012 2HE2 GLN A 123       1.364   6.607   9.671  1.00  1.94           H  
ATOM   2013  N   SER A 124       3.719  12.552   8.811  1.00  0.91           N  
ATOM   2014  CA  SER A 124       4.317  13.798   8.394  1.00  0.81           C  
ATOM   2015  C   SER A 124       5.186  14.448   9.454  1.00  0.79           C  
ATOM   2016  O   SER A 124       5.072  14.190  10.656  1.00  0.92           O  
ATOM   2017  CB  SER A 124       3.239  14.770   7.969  1.00  1.17           C  
ATOM   2018  OG  SER A 124       2.495  15.181   9.051  1.00  1.17           O  
ATOM   2019  H   SER A 124       3.016  12.563   9.551  1.00  1.09           H  
ATOM   2020  HA  SER A 124       4.942  13.585   7.542  1.00  0.97           H  
ATOM   2021 1HB  SER A 124       3.694  15.633   7.485  1.00  1.40           H  
ATOM   2022 2HB  SER A 124       2.584  14.283   7.247  1.00  1.40           H  
ATOM   2023  HG  SER A 124       2.165  14.371   9.478  1.00  1.40           H  
ATOM   2024  N   PHE A 125       6.052  15.307   8.971  1.00  0.72           N  
ATOM   2025  CA  PHE A 125       6.972  16.108   9.749  1.00  0.76           C  
ATOM   2026  C   PHE A 125       6.722  17.594   9.563  1.00  0.72           C  
ATOM   2027  O   PHE A 125       6.298  18.025   8.496  1.00  0.77           O  
ATOM   2028  CB  PHE A 125       8.388  15.809   9.264  1.00  1.04           C  
ATOM   2029  CG  PHE A 125       8.952  14.485   9.567  1.00  1.04           C  
ATOM   2030  CD1 PHE A 125       8.524  13.353   8.898  1.00  1.04           C  
ATOM   2031  CD2 PHE A 125       9.973  14.365  10.493  1.00  1.04           C  
ATOM   2032  CE1 PHE A 125       9.072  12.125   9.180  1.00  1.04           C  
ATOM   2033  CE2 PHE A 125      10.528  13.135  10.770  1.00  1.04           C  
ATOM   2034  CZ  PHE A 125      10.070  12.013  10.117  1.00  1.04           C  
ATOM   2035  H   PHE A 125       6.081  15.383   7.953  1.00  0.86           H  
ATOM   2036  HA  PHE A 125       6.868  15.864  10.801  1.00  0.91           H  
ATOM   2037 1HB  PHE A 125       8.354  15.871   8.195  1.00  1.25           H  
ATOM   2038 2HB  PHE A 125       9.066  16.573   9.635  1.00  1.25           H  
ATOM   2039  HD1 PHE A 125       7.737  13.436   8.146  1.00  1.25           H  
ATOM   2040  HD2 PHE A 125      10.330  15.253  11.016  1.00  1.25           H  
ATOM   2041  HE1 PHE A 125       8.714  11.243   8.659  1.00  1.25           H  
ATOM   2042  HE2 PHE A 125      11.324  13.045  11.510  1.00  1.25           H  
ATOM   2043  HZ  PHE A 125      10.505  11.039  10.339  1.00  1.25           H  
ATOM   2044  N   MET A 126       6.984  18.373  10.592  1.00  0.76           N  
ATOM   2045  CA  MET A 126       6.941  19.825  10.487  1.00  0.75           C  
ATOM   2046  C   MET A 126       8.374  20.342  10.534  1.00  0.83           C  
ATOM   2047  O   MET A 126       9.139  19.922  11.401  1.00  0.89           O  
ATOM   2048  CB  MET A 126       6.128  20.418  11.650  1.00  1.06           C  
ATOM   2049  CG  MET A 126       5.939  21.935  11.623  1.00  1.06           C  
ATOM   2050  SD  MET A 126       4.837  22.452  10.306  1.00  1.06           S  
ATOM   2051  CE  MET A 126       5.497  24.037   9.899  1.00  1.06           C  
ATOM   2052  H   MET A 126       7.285  17.945  11.464  1.00  0.91           H  
ATOM   2053  HA  MET A 126       6.511  20.118   9.535  1.00  0.90           H  
ATOM   2054 1HB  MET A 126       5.147  19.994  11.634  1.00  1.27           H  
ATOM   2055 2HB  MET A 126       6.591  20.141  12.604  1.00  1.27           H  
ATOM   2056 1HG  MET A 126       5.516  22.261  12.580  1.00  1.27           H  
ATOM   2057 2HG  MET A 126       6.896  22.442  11.496  1.00  1.27           H  
ATOM   2058 1HE  MET A 126       4.911  24.485   9.095  1.00  1.27           H  
ATOM   2059 2HE  MET A 126       5.473  24.685  10.779  1.00  1.27           H  
ATOM   2060 3HE  MET A 126       6.524  23.908   9.566  1.00  1.27           H  
ATOM   2061  N   ILE A 127       8.742  21.274   9.665  1.00  0.90           N  
ATOM   2062  CA  ILE A 127      10.067  21.881   9.731  1.00  1.06           C  
ATOM   2063  C   ILE A 127       9.901  23.158  10.476  1.00  1.12           C  
ATOM   2064  O   ILE A 127       9.005  23.904  10.150  1.00  1.15           O  
ATOM   2065  CB  ILE A 127      10.676  22.328   8.366  1.00  1.42           C  
ATOM   2066  CG1 ILE A 127      10.831  21.202   7.410  1.00  1.42           C  
ATOM   2067  CG2 ILE A 127      12.064  22.943   8.626  1.00  1.42           C  
ATOM   2068  CD1 ILE A 127      11.209  21.618   5.963  1.00  1.42           C  
ATOM   2069  H   ILE A 127       8.099  21.569   8.933  1.00  1.08           H  
ATOM   2070  HA  ILE A 127      10.756  21.248  10.272  1.00  1.27           H  
ATOM   2071  HB  ILE A 127      10.023  23.065   7.902  1.00  1.70           H  
ATOM   2072 1HG1 ILE A 127      11.586  20.518   7.790  1.00  1.70           H  
ATOM   2073 2HG1 ILE A 127       9.877  20.700   7.368  1.00  1.70           H  
ATOM   2074 1HG2 ILE A 127      12.488  23.265   7.718  1.00  1.70           H  
ATOM   2075 2HG2 ILE A 127      12.016  23.789   9.277  1.00  1.70           H  
ATOM   2076 3HG2 ILE A 127      12.706  22.190   9.083  1.00  1.70           H  
ATOM   2077 1HD1 ILE A 127      11.274  20.760   5.335  1.00  1.70           H  
ATOM   2078 2HD1 ILE A 127      10.454  22.264   5.573  1.00  1.70           H  
ATOM   2079 3HD1 ILE A 127      12.158  22.121   5.926  1.00  1.70           H  
ATOM   2080  N   GLY A 128      10.719  23.439  11.461  1.00  1.25           N  
ATOM   2081  CA  GLY A 128      10.574  24.763  12.062  1.00  1.40           C  
ATOM   2082  C   GLY A 128      11.270  24.963  13.365  1.00  1.39           C  
ATOM   2083  O   GLY A 128      11.413  24.029  14.153  1.00  1.45           O  
ATOM   2084  H   GLY A 128      11.440  22.758  11.724  1.00  1.50           H  
ATOM   2085 1HA  GLY A 128      10.997  25.480  11.369  1.00  1.68           H  
ATOM   2086 2HA  GLY A 128       9.519  25.004  12.173  1.00  1.68           H  
ATOM   2087  N   ASP A 129      11.648  26.228  13.629  1.00  1.49           N  
ATOM   2088  CA  ASP A 129      12.406  26.484  14.835  1.00  1.59           C  
ATOM   2089  C   ASP A 129      11.685  27.205  15.988  1.00  1.50           C  
ATOM   2090  O   ASP A 129      12.321  27.509  16.999  1.00  1.67           O  
ATOM   2091  CB  ASP A 129      13.676  27.225  14.427  1.00  2.19           C  
ATOM   2092  CG  ASP A 129      14.541  26.362  13.416  1.00  2.19           C  
ATOM   2093  OD1 ASP A 129      14.324  25.152  13.333  1.00  2.19           O  
ATOM   2094  OD2 ASP A 129      15.376  26.921  12.746  1.00  2.19           O  
ATOM   2095  H   ASP A 129      11.472  27.002  12.970  1.00  1.79           H  
ATOM   2096  HA  ASP A 129      12.713  25.525  15.231  1.00  1.91           H  
ATOM   2097 1HB  ASP A 129      13.410  28.174  13.958  1.00  2.63           H  
ATOM   2098 2HB  ASP A 129      14.276  27.443  15.312  1.00  2.63           H  
ATOM   2099  N   LYS A 130      10.374  27.471  15.892  1.00  1.39           N  
ATOM   2100  CA  LYS A 130       9.695  28.128  17.015  1.00  1.41           C  
ATOM   2101  C   LYS A 130       9.054  27.109  17.929  1.00  1.35           C  
ATOM   2102  O   LYS A 130       8.685  26.015  17.494  1.00  1.27           O  
ATOM   2103  CB  LYS A 130       8.576  29.069  16.562  1.00  1.97           C  
ATOM   2104  CG  LYS A 130       8.959  30.292  15.774  1.00  1.97           C  
ATOM   2105  CD  LYS A 130       7.673  31.098  15.459  1.00  1.97           C  
ATOM   2106  CE  LYS A 130       7.955  32.369  14.682  1.00  1.97           C  
ATOM   2107  NZ  LYS A 130       8.552  33.432  15.534  1.00  1.97           N  
ATOM   2108  H   LYS A 130       9.806  27.250  15.056  1.00  1.67           H  
ATOM   2109  HA  LYS A 130      10.426  28.692  17.597  1.00  1.69           H  
ATOM   2110 1HB  LYS A 130       7.864  28.505  15.959  1.00  2.36           H  
ATOM   2111 2HB  LYS A 130       8.034  29.418  17.439  1.00  2.36           H  
ATOM   2112 1HG  LYS A 130       9.666  30.904  16.336  1.00  2.36           H  
ATOM   2113 2HG  LYS A 130       9.431  29.983  14.836  1.00  2.36           H  
ATOM   2114 1HD  LYS A 130       7.007  30.469  14.862  1.00  2.36           H  
ATOM   2115 2HD  LYS A 130       7.166  31.354  16.385  1.00  2.36           H  
ATOM   2116 1HE  LYS A 130       8.658  32.139  13.904  1.00  2.36           H  
ATOM   2117 2HE  LYS A 130       7.035  32.745  14.230  1.00  2.36           H  
ATOM   2118 1HZ  LYS A 130       8.784  34.239  14.941  1.00  2.36           H  
ATOM   2119 2HZ  LYS A 130       7.938  33.703  16.269  1.00  2.36           H  
ATOM   2120 3HZ  LYS A 130       9.442  33.115  15.920  1.00  2.36           H  
ATOM   2121  N   GLU A 131       8.780  27.503  19.168  1.00  1.48           N  
ATOM   2122  CA  GLU A 131       8.060  26.621  20.074  1.00  1.51           C  
ATOM   2123  C   GLU A 131       6.695  26.270  19.491  1.00  1.47           C  
ATOM   2124  O   GLU A 131       6.236  25.136  19.638  1.00  1.43           O  
ATOM   2125  CB  GLU A 131       7.917  27.284  21.441  1.00  2.10           C  
ATOM   2126  CG  GLU A 131       9.251  27.487  22.163  1.00  2.10           C  
ATOM   2127  CD  GLU A 131       9.993  28.715  21.692  1.00  2.10           C  
ATOM   2128  OE1 GLU A 131       9.469  29.409  20.839  1.00  2.10           O  
ATOM   2129  OE2 GLU A 131      11.076  28.950  22.158  1.00  2.10           O  
ATOM   2130  H   GLU A 131       9.102  28.415  19.506  1.00  1.78           H  
ATOM   2131  HA  GLU A 131       8.621  25.703  20.193  1.00  1.81           H  
ATOM   2132 1HB  GLU A 131       7.429  28.252  21.332  1.00  2.52           H  
ATOM   2133 2HB  GLU A 131       7.281  26.668  22.076  1.00  2.52           H  
ATOM   2134 1HG  GLU A 131       9.065  27.575  23.233  1.00  2.52           H  
ATOM   2135 2HG  GLU A 131       9.873  26.607  22.000  1.00  2.52           H  
ATOM   2136  N   SER A 132       6.076  27.227  18.791  1.00  1.53           N  
ATOM   2137  CA  SER A 132       4.778  27.053  18.160  1.00  1.58           C  
ATOM   2138  C   SER A 132       4.825  26.118  16.943  1.00  1.38           C  
ATOM   2139  O   SER A 132       3.783  25.655  16.478  1.00  1.37           O  
ATOM   2140  CB  SER A 132       4.198  28.402  17.778  1.00  2.19           C  
ATOM   2141  OG  SER A 132       4.966  29.030  16.793  1.00  2.19           O  
ATOM   2142  H   SER A 132       6.511  28.138  18.727  1.00  1.84           H  
ATOM   2143  HA  SER A 132       4.108  26.608  18.896  1.00  1.90           H  
ATOM   2144 1HB  SER A 132       3.184  28.266  17.414  1.00  2.63           H  
ATOM   2145 2HB  SER A 132       4.144  29.036  18.660  1.00  2.63           H  
ATOM   2146  HG  SER A 132       4.440  29.773  16.485  1.00  2.63           H  
ATOM   2147  N   ASP A 133       6.022  25.812  16.423  1.00  1.29           N  
ATOM   2148  CA  ASP A 133       6.122  24.891  15.300  1.00  1.20           C  
ATOM   2149  C   ASP A 133       6.300  23.510  15.888  1.00  1.05           C  
ATOM   2150  O   ASP A 133       5.688  22.546  15.440  1.00  0.98           O  
ATOM   2151  CB  ASP A 133       7.322  25.195  14.401  1.00  1.71           C  
ATOM   2152  CG  ASP A 133       7.258  26.532  13.714  1.00  1.71           C  
ATOM   2153  OD1 ASP A 133       6.236  26.842  13.082  1.00  1.71           O  
ATOM   2154  OD2 ASP A 133       8.247  27.252  13.792  1.00  1.71           O  
ATOM   2155  H   ASP A 133       6.872  26.187  16.831  1.00  1.55           H  
ATOM   2156  HA  ASP A 133       5.203  24.920  14.713  1.00  1.44           H  
ATOM   2157 1HB  ASP A 133       8.238  25.154  15.001  1.00  2.05           H  
ATOM   2158 2HB  ASP A 133       7.406  24.417  13.637  1.00  2.05           H  
ATOM   2159  N   MET A 134       7.082  23.435  16.968  1.00  1.09           N  
ATOM   2160  CA  MET A 134       7.338  22.180  17.661  1.00  1.09           C  
ATOM   2161  C   MET A 134       6.035  21.681  18.293  1.00  1.07           C  
ATOM   2162  O   MET A 134       5.767  20.480  18.340  1.00  1.10           O  
ATOM   2163  CB  MET A 134       8.496  22.374  18.636  1.00  1.53           C  
ATOM   2164  CG  MET A 134       9.848  22.534  17.884  1.00  1.53           C  
ATOM   2165  SD  MET A 134      11.321  22.579  18.933  1.00  1.53           S  
ATOM   2166  CE  MET A 134      11.395  24.317  19.408  1.00  1.53           C  
ATOM   2167  H   MET A 134       7.564  24.284  17.275  1.00  1.31           H  
ATOM   2168  HA  MET A 134       7.646  21.441  16.926  1.00  1.31           H  
ATOM   2169 1HB  MET A 134       8.320  23.267  19.237  1.00  1.84           H  
ATOM   2170 2HB  MET A 134       8.564  21.520  19.307  1.00  1.84           H  
ATOM   2171 1HG  MET A 134       9.959  21.715  17.176  1.00  1.84           H  
ATOM   2172 2HG  MET A 134       9.818  23.465  17.307  1.00  1.84           H  
ATOM   2173 1HE  MET A 134      12.262  24.482  20.048  1.00  1.84           H  
ATOM   2174 2HE  MET A 134      11.481  24.941  18.510  1.00  1.84           H  
ATOM   2175 3HE  MET A 134      10.504  24.582  19.946  1.00  1.84           H  
ATOM   2176  N   LEU A 135       5.174  22.628  18.673  1.00  1.11           N  
ATOM   2177  CA  LEU A 135       3.843  22.393  19.208  1.00  1.18           C  
ATOM   2178  C   LEU A 135       2.987  21.598  18.227  1.00  1.08           C  
ATOM   2179  O   LEU A 135       2.020  20.942  18.629  1.00  1.06           O  
ATOM   2180  CB  LEU A 135       3.175  23.727  19.549  1.00  1.62           C  
ATOM   2181  CG  LEU A 135       1.758  23.703  20.165  1.00  1.62           C  
ATOM   2182  CD1 LEU A 135       1.716  22.913  21.460  1.00  1.62           C  
ATOM   2183  CD2 LEU A 135       1.350  25.132  20.416  1.00  1.62           C  
ATOM   2184  H   LEU A 135       5.500  23.596  18.661  1.00  1.33           H  
ATOM   2185  HA  LEU A 135       3.954  21.811  20.120  1.00  1.42           H  
ATOM   2186 1HB  LEU A 135       3.829  24.269  20.230  1.00  1.94           H  
ATOM   2187 2HB  LEU A 135       3.104  24.298  18.626  1.00  1.94           H  
ATOM   2188  HG  LEU A 135       1.068  23.246  19.464  1.00  1.94           H  
ATOM   2189 1HD1 LEU A 135       0.702  22.928  21.860  1.00  1.94           H  
ATOM   2190 2HD1 LEU A 135       1.996  21.897  21.267  1.00  1.94           H  
ATOM   2191 3HD1 LEU A 135       2.401  23.351  22.184  1.00  1.94           H  
ATOM   2192 1HD2 LEU A 135       0.339  25.159  20.826  1.00  1.94           H  
ATOM   2193 2HD2 LEU A 135       2.042  25.596  21.118  1.00  1.94           H  
ATOM   2194 3HD2 LEU A 135       1.381  25.660  19.484  1.00  1.94           H  
ATOM   2195  N   ALA A 136       3.277  21.690  16.922  1.00  1.09           N  
ATOM   2196  CA  ALA A 136       2.526  20.962  15.921  1.00  1.10           C  
ATOM   2197  C   ALA A 136       2.658  19.469  16.190  1.00  1.08           C  
ATOM   2198  O   ALA A 136       1.765  18.686  15.856  1.00  1.09           O  
ATOM   2199  CB  ALA A 136       3.010  21.275  14.511  1.00  1.54           C  
ATOM   2200  H   ALA A 136       4.095  22.212  16.600  1.00  1.31           H  
ATOM   2201  HA  ALA A 136       1.479  21.251  16.005  1.00  1.32           H  
ATOM   2202 1HB  ALA A 136       2.417  20.722  13.785  1.00  1.85           H  
ATOM   2203 2HB  ALA A 136       2.915  22.345  14.321  1.00  1.85           H  
ATOM   2204 3HB  ALA A 136       4.055  20.983  14.418  1.00  1.85           H  
ATOM   2205  N   GLY A 137       3.750  19.048  16.839  1.00  1.17           N  
ATOM   2206  CA  GLY A 137       3.934  17.643  17.118  1.00  1.31           C  
ATOM   2207  C   GLY A 137       3.050  17.161  18.263  1.00  1.27           C  
ATOM   2208  O   GLY A 137       2.936  15.958  18.505  1.00  1.43           O  
ATOM   2209  H   GLY A 137       4.483  19.690  17.158  1.00  1.40           H  
ATOM   2210 1HA  GLY A 137       3.687  17.093  16.231  1.00  1.57           H  
ATOM   2211 2HA  GLY A 137       4.984  17.448  17.340  1.00  1.57           H  
ATOM   2212  N   LEU A 138       2.407  18.090  18.969  1.00  1.18           N  
ATOM   2213  CA  LEU A 138       1.519  17.745  20.054  1.00  1.29           C  
ATOM   2214  C   LEU A 138       0.077  17.924  19.579  1.00  1.18           C  
ATOM   2215  O   LEU A 138      -0.813  17.138  19.943  1.00  1.37           O  
ATOM   2216  CB  LEU A 138       1.829  18.634  21.260  1.00  1.76           C  
ATOM   2217  CG  LEU A 138       3.296  18.532  21.820  1.00  1.76           C  
ATOM   2218  CD1 LEU A 138       3.472  19.529  22.949  1.00  1.76           C  
ATOM   2219  CD2 LEU A 138       3.590  17.108  22.311  1.00  1.76           C  
ATOM   2220  H   LEU A 138       2.516  19.073  18.736  1.00  1.42           H  
ATOM   2221  HA  LEU A 138       1.654  16.699  20.314  1.00  1.55           H  
ATOM   2222 1HB  LEU A 138       1.656  19.661  20.962  1.00  2.11           H  
ATOM   2223 2HB  LEU A 138       1.136  18.389  22.063  1.00  2.11           H  
ATOM   2224  HG  LEU A 138       4.003  18.794  21.029  1.00  2.11           H  
ATOM   2225 1HD1 LEU A 138       4.493  19.472  23.324  1.00  2.11           H  
ATOM   2226 2HD1 LEU A 138       3.285  20.531  22.588  1.00  2.11           H  
ATOM   2227 3HD1 LEU A 138       2.777  19.298  23.755  1.00  2.11           H  
ATOM   2228 1HD2 LEU A 138       4.609  17.064  22.695  1.00  2.11           H  
ATOM   2229 2HD2 LEU A 138       2.893  16.844  23.107  1.00  2.11           H  
ATOM   2230 3HD2 LEU A 138       3.494  16.395  21.496  1.00  2.11           H  
ATOM   2231  N   ASN A 139      -0.145  18.940  18.724  1.00  0.98           N  
ATOM   2232  CA  ASN A 139      -1.477  19.251  18.204  1.00  0.96           C  
ATOM   2233  C   ASN A 139      -1.855  18.480  16.932  1.00  0.89           C  
ATOM   2234  O   ASN A 139      -2.921  17.870  16.864  1.00  0.98           O  
ATOM   2235  CB  ASN A 139      -1.608  20.741  17.917  1.00  1.35           C  
ATOM   2236  CG  ASN A 139      -1.723  21.604  19.144  1.00  1.35           C  
ATOM   2237  OD1 ASN A 139      -1.958  21.120  20.259  1.00  1.35           O  
ATOM   2238  ND2 ASN A 139      -1.611  22.900  18.965  1.00  1.35           N  
ATOM   2239  H   ASN A 139       0.634  19.559  18.494  1.00  1.18           H  
ATOM   2240  HA  ASN A 139      -2.206  18.980  18.967  1.00  1.15           H  
ATOM   2241 1HB  ASN A 139      -0.728  21.068  17.360  1.00  1.62           H  
ATOM   2242 2HB  ASN A 139      -2.454  20.909  17.287  1.00  1.62           H  
ATOM   2243 1HD2 ASN A 139      -1.707  23.513  19.747  1.00  1.62           H  
ATOM   2244 2HD2 ASN A 139      -1.450  23.312  18.043  1.00  1.62           H  
ATOM   2245  N   ALA A 140      -1.002  18.538  15.898  1.00  0.79           N  
ATOM   2246  CA  ALA A 140      -1.275  17.912  14.608  1.00  0.79           C  
ATOM   2247  C   ALA A 140      -0.740  16.494  14.579  1.00  0.96           C  
ATOM   2248  O   ALA A 140      -0.889  15.782  13.597  1.00  1.13           O  
ATOM   2249  CB  ALA A 140      -0.659  18.735  13.487  1.00  1.11           C  
ATOM   2250  H   ALA A 140      -0.100  18.995  15.994  1.00  0.95           H  
ATOM   2251  HA  ALA A 140      -2.355  17.871  14.468  1.00  0.95           H  
ATOM   2252 1HB  ALA A 140      -0.885  18.273  12.531  1.00  1.33           H  
ATOM   2253 2HB  ALA A 140      -1.068  19.739  13.515  1.00  1.33           H  
ATOM   2254 3HB  ALA A 140       0.419  18.780  13.623  1.00  1.33           H  
ATOM   2255  N   LYS A 141      -0.092  16.102  15.662  1.00  1.27           N  
ATOM   2256  CA  LYS A 141       0.543  14.800  15.808  1.00  1.35           C  
ATOM   2257  C   LYS A 141       1.570  14.523  14.708  1.00  1.27           C  
ATOM   2258  O   LYS A 141       1.616  13.423  14.156  1.00  1.38           O  
ATOM   2259  CB  LYS A 141      -0.514  13.690  15.831  1.00  1.86           C  
ATOM   2260  CG  LYS A 141      -1.681  13.937  16.814  1.00  1.86           C  
ATOM   2261  CD  LYS A 141      -1.208  14.062  18.264  1.00  1.86           C  
ATOM   2262  CE  LYS A 141      -2.376  14.237  19.219  1.00  1.86           C  
ATOM   2263  NZ  LYS A 141      -1.911  14.616  20.576  1.00  1.86           N  
ATOM   2264  H   LYS A 141      -0.060  16.754  16.434  1.00  1.52           H  
ATOM   2265  HA  LYS A 141       1.088  14.792  16.754  1.00  1.62           H  
ATOM   2266 1HB  LYS A 141      -0.934  13.557  14.832  1.00  2.23           H  
ATOM   2267 2HB  LYS A 141      -0.039  12.749  16.107  1.00  2.23           H  
ATOM   2268 1HG  LYS A 141      -2.206  14.854  16.535  1.00  2.23           H  
ATOM   2269 2HG  LYS A 141      -2.384  13.109  16.739  1.00  2.23           H  
ATOM   2270 1HD  LYS A 141      -0.640  13.175  18.547  1.00  2.23           H  
ATOM   2271 2HD  LYS A 141      -0.565  14.935  18.373  1.00  2.23           H  
ATOM   2272 1HE  LYS A 141      -3.034  15.022  18.842  1.00  2.23           H  
ATOM   2273 2HE  LYS A 141      -2.932  13.305  19.282  1.00  2.23           H  
ATOM   2274 1HZ  LYS A 141      -2.700  14.738  21.190  1.00  2.23           H  
ATOM   2275 2HZ  LYS A 141      -1.298  13.910  20.949  1.00  2.23           H  
ATOM   2276 3HZ  LYS A 141      -1.400  15.520  20.479  1.00  2.23           H  
ATOM   2277  N   VAL A 142       2.423  15.509  14.434  1.00  1.13           N  
ATOM   2278  CA  VAL A 142       3.459  15.380  13.400  1.00  1.08           C  
ATOM   2279  C   VAL A 142       4.859  15.328  14.039  1.00  1.04           C  
ATOM   2280  O   VAL A 142       5.005  15.517  15.242  1.00  1.10           O  
ATOM   2281  CB  VAL A 142       3.363  16.564  12.405  1.00  1.54           C  
ATOM   2282  CG1 VAL A 142       1.989  16.569  11.766  1.00  1.54           C  
ATOM   2283  CG2 VAL A 142       3.609  17.872  13.090  1.00  1.54           C  
ATOM   2284  H   VAL A 142       2.303  16.385  14.946  1.00  1.36           H  
ATOM   2285  HA  VAL A 142       3.295  14.453  12.841  1.00  1.30           H  
ATOM   2286  HB  VAL A 142       4.095  16.418  11.612  1.00  1.85           H  
ATOM   2287 1HG1 VAL A 142       1.920  17.372  11.044  1.00  1.85           H  
ATOM   2288 2HG1 VAL A 142       1.820  15.628  11.282  1.00  1.85           H  
ATOM   2289 3HG1 VAL A 142       1.242  16.703  12.521  1.00  1.85           H  
ATOM   2290 1HG2 VAL A 142       3.523  18.666  12.364  1.00  1.85           H  
ATOM   2291 2HG2 VAL A 142       2.872  18.000  13.842  1.00  1.85           H  
ATOM   2292 3HG2 VAL A 142       4.605  17.896  13.541  1.00  1.85           H  
ATOM   2293  N   LYS A 143       5.888  15.020  13.261  1.00  1.07           N  
ATOM   2294  CA  LYS A 143       7.244  14.947  13.823  1.00  1.10           C  
ATOM   2295  C   LYS A 143       7.998  16.303  13.819  1.00  1.03           C  
ATOM   2296  O   LYS A 143       7.930  17.094  12.876  1.00  1.31           O  
ATOM   2297  CB  LYS A 143       8.058  13.895  13.095  1.00  1.53           C  
ATOM   2298  CG  LYS A 143       7.828  12.434  13.500  1.00  1.53           C  
ATOM   2299  CD  LYS A 143       6.811  11.709  12.575  1.00  1.53           C  
ATOM   2300  CE  LYS A 143       6.722  10.220  12.950  1.00  1.53           C  
ATOM   2301  NZ  LYS A 143       5.873   9.406  12.001  1.00  1.53           N  
ATOM   2302  H   LYS A 143       5.710  14.817  12.273  1.00  1.28           H  
ATOM   2303  HA  LYS A 143       7.156  14.636  14.865  1.00  1.32           H  
ATOM   2304 1HB  LYS A 143       7.793  13.944  12.056  1.00  1.84           H  
ATOM   2305 2HB  LYS A 143       9.114  14.120  13.198  1.00  1.84           H  
ATOM   2306 1HG  LYS A 143       8.780  11.903  13.459  1.00  1.84           H  
ATOM   2307 2HG  LYS A 143       7.457  12.399  14.521  1.00  1.84           H  
ATOM   2308 1HD  LYS A 143       5.822  12.164  12.674  1.00  1.84           H  
ATOM   2309 2HD  LYS A 143       7.127  11.801  11.534  1.00  1.84           H  
ATOM   2310 1HE  LYS A 143       7.729   9.806  12.956  1.00  1.84           H  
ATOM   2311 2HE  LYS A 143       6.301  10.138  13.950  1.00  1.84           H  
ATOM   2312 1HZ  LYS A 143       5.865   8.445  12.305  1.00  1.84           H  
ATOM   2313 2HZ  LYS A 143       4.895   9.734  11.960  1.00  1.84           H  
ATOM   2314 3HZ  LYS A 143       6.257   9.453  11.073  1.00  1.84           H  
ATOM   2315  N   ASN A 144       8.764  16.581  14.873  1.00  1.06           N  
ATOM   2316  CA  ASN A 144       9.441  17.884  14.958  1.00  1.14           C  
ATOM   2317  C   ASN A 144      10.819  18.019  14.289  1.00  1.17           C  
ATOM   2318  O   ASN A 144      11.868  17.818  14.915  1.00  1.47           O  
ATOM   2319  CB  ASN A 144       9.531  18.301  16.405  1.00  1.56           C  
ATOM   2320  CG  ASN A 144       8.171  18.500  16.983  1.00  1.56           C  
ATOM   2321  OD1 ASN A 144       7.233  18.871  16.266  1.00  1.56           O  
ATOM   2322  ND2 ASN A 144       8.047  18.270  18.263  1.00  1.56           N  
ATOM   2323  H   ASN A 144       8.840  15.914  15.630  1.00  1.27           H  
ATOM   2324  HA  ASN A 144       8.802  18.612  14.453  1.00  1.37           H  
ATOM   2325 1HB  ASN A 144      10.066  17.547  16.981  1.00  1.87           H  
ATOM   2326 2HB  ASN A 144      10.086  19.237  16.483  1.00  1.87           H  
ATOM   2327 1HD2 ASN A 144       7.159  18.406  18.716  1.00  1.87           H  
ATOM   2328 2HD2 ASN A 144       8.840  17.976  18.800  1.00  1.87           H  
ATOM   2329  N   ASN A 145      10.823  18.419  13.021  1.00  1.16           N  
ATOM   2330  CA  ASN A 145      12.068  18.539  12.242  1.00  1.35           C  
ATOM   2331  C   ASN A 145      12.760  19.901  12.494  1.00  1.44           C  
ATOM   2332  O   ASN A 145      12.764  20.812  11.654  1.00  1.57           O  
ATOM   2333  CB  ASN A 145      11.805  18.286  10.755  1.00  1.82           C  
ATOM   2334  CG  ASN A 145      13.057  18.124   9.902  1.00  1.82           C  
ATOM   2335  OD1 ASN A 145      14.179  18.438  10.304  1.00  1.82           O  
ATOM   2336  ND2 ASN A 145      12.865  17.599   8.720  1.00  1.82           N  
ATOM   2337  H   ASN A 145       9.914  18.603  12.576  1.00  1.39           H  
ATOM   2338  HA  ASN A 145      12.760  17.770  12.586  1.00  1.62           H  
ATOM   2339 1HB  ASN A 145      11.205  17.390  10.655  1.00  2.18           H  
ATOM   2340 2HB  ASN A 145      11.227  19.084  10.341  1.00  2.18           H  
ATOM   2341 1HD2 ASN A 145      13.639  17.435   8.108  1.00  2.18           H  
ATOM   2342 2HD2 ASN A 145      11.941  17.340   8.446  1.00  2.18           H  
ATOM   2343  N   LEU A 146      13.365  19.999  13.673  1.00  1.64           N  
ATOM   2344  CA  LEU A 146      14.069  21.197  14.155  1.00  1.85           C  
ATOM   2345  C   LEU A 146      15.430  21.376  13.482  1.00  2.03           C  
ATOM   2346  O   LEU A 146      16.192  20.412  13.378  1.00  2.24           O  
ATOM   2347  CB  LEU A 146      14.266  21.064  15.685  1.00  2.51           C  
ATOM   2348  CG  LEU A 146      15.060  22.194  16.445  1.00  2.51           C  
ATOM   2349  CD1 LEU A 146      14.320  23.502  16.389  1.00  2.51           C  
ATOM   2350  CD2 LEU A 146      15.251  21.766  17.891  1.00  2.51           C  
ATOM   2351  H   LEU A 146      13.260  19.179  14.278  1.00  1.97           H  
ATOM   2352  HA  LEU A 146      13.453  22.071  13.934  1.00  2.22           H  
ATOM   2353 1HB  LEU A 146      13.278  21.002  16.143  1.00  3.01           H  
ATOM   2354 2HB  LEU A 146      14.782  20.124  15.874  1.00  3.01           H  
ATOM   2355  HG  LEU A 146      16.034  22.340  15.978  1.00  3.01           H  
ATOM   2356 1HD1 LEU A 146      14.887  24.270  16.919  1.00  3.01           H  
ATOM   2357 2HD1 LEU A 146      14.205  23.800  15.357  1.00  3.01           H  
ATOM   2358 3HD1 LEU A 146      13.342  23.400  16.843  1.00  3.01           H  
ATOM   2359 1HD2 LEU A 146      15.798  22.528  18.422  1.00  3.01           H  
ATOM   2360 2HD2 LEU A 146      14.281  21.626  18.367  1.00  3.01           H  
ATOM   2361 3HD2 LEU A 146      15.807  20.831  17.923  1.00  3.01           H  
ATOM   2362  N   LEU A 147      15.758  22.603  13.036  1.00  2.15           N  
ATOM   2363  CA  LEU A 147      17.087  22.828  12.482  1.00  2.36           C  
ATOM   2364  C   LEU A 147      17.940  23.295  13.657  1.00  2.52           C  
ATOM   2365  O   LEU A 147      17.596  24.247  14.359  1.00  2.68           O  
ATOM   2366  CB  LEU A 147      17.085  23.876  11.352  1.00  3.22           C  
ATOM   2367  CG  LEU A 147      18.479  24.176  10.668  1.00  3.22           C  
ATOM   2368  CD1 LEU A 147      18.968  22.949   9.882  1.00  3.22           C  
ATOM   2369  CD2 LEU A 147      18.355  25.370   9.743  1.00  3.22           C  
ATOM   2370  H   LEU A 147      15.109  23.407  13.110  1.00  2.58           H  
ATOM   2371  HA  LEU A 147      17.477  21.886  12.109  1.00  2.83           H  
ATOM   2372 1HB  LEU A 147      16.399  23.539  10.579  1.00  3.86           H  
ATOM   2373 2HB  LEU A 147      16.700  24.820  11.760  1.00  3.86           H  
ATOM   2374  HG  LEU A 147      19.210  24.399  11.440  1.00  3.86           H  
ATOM   2375 1HD1 LEU A 147      19.934  23.179   9.427  1.00  3.86           H  
ATOM   2376 2HD1 LEU A 147      19.083  22.092  10.533  1.00  3.86           H  
ATOM   2377 3HD1 LEU A 147      18.247  22.710   9.092  1.00  3.86           H  
ATOM   2378 1HD2 LEU A 147      19.322  25.583   9.294  1.00  3.86           H  
ATOM   2379 2HD2 LEU A 147      17.658  25.159   8.963  1.00  3.86           H  
ATOM   2380 3HD2 LEU A 147      18.019  26.242  10.307  1.00  3.86           H  
ATOM   2381  N   LEU A 148      19.065  22.649  13.892  1.00  2.73           N  
ATOM   2382  CA  LEU A 148      19.827  22.981  15.090  1.00  3.01           C  
ATOM   2383  C   LEU A 148      20.684  24.239  15.041  1.00  3.15           C  
ATOM   2384  O   LEU A 148      21.915  24.180  15.077  1.00  3.60           O  
ATOM   2385  CB  LEU A 148      20.682  21.780  15.494  1.00  4.10           C  
ATOM   2386  CG  LEU A 148      19.890  20.457  15.814  1.00  4.10           C  
ATOM   2387  CD1 LEU A 148      20.892  19.355  16.130  1.00  4.10           C  
ATOM   2388  CD2 LEU A 148      18.910  20.670  16.999  1.00  4.10           C  
ATOM   2389  H   LEU A 148      19.357  21.899  13.280  1.00  3.28           H  
ATOM   2390  HA  LEU A 148      19.110  23.154  15.877  1.00  3.61           H  
ATOM   2391 1HB  LEU A 148      21.382  21.566  14.688  1.00  4.92           H  
ATOM   2392 2HB  LEU A 148      21.255  22.049  16.381  1.00  4.92           H  
ATOM   2393  HG  LEU A 148      19.318  20.153  14.936  1.00  4.92           H  
ATOM   2394 1HD1 LEU A 148      20.359  18.426  16.334  1.00  4.92           H  
ATOM   2395 2HD1 LEU A 148      21.556  19.211  15.278  1.00  4.92           H  
ATOM   2396 3HD1 LEU A 148      21.480  19.634  17.003  1.00  4.92           H  
ATOM   2397 1HD2 LEU A 148      18.383  19.736  17.196  1.00  4.92           H  
ATOM   2398 2HD2 LEU A 148      19.467  20.965  17.887  1.00  4.92           H  
ATOM   2399 3HD2 LEU A 148      18.179  21.430  16.767  1.00  4.92           H  
ATOM   2400  N   ILE A 149      20.009  25.376  15.001  1.00  3.14           N  
ATOM   2401  CA  ILE A 149      20.628  26.697  15.031  1.00  3.58           C  
ATOM   2402  C   ILE A 149      20.831  27.175  16.496  1.00  3.61           C  
ATOM   2403  O   ILE A 149      21.947  27.549  16.840  1.00  3.91           O  
ATOM   2404  CB  ILE A 149      19.866  27.759  14.190  1.00  4.83           C  
ATOM   2405  CG1 ILE A 149      19.709  27.312  12.705  1.00  4.83           C  
ATOM   2406  CG2 ILE A 149      20.603  29.121  14.264  1.00  4.83           C  
ATOM   2407  CD1 ILE A 149      21.000  27.039  11.929  1.00  4.83           C  
ATOM   2408  H   ILE A 149      18.992  25.273  14.936  1.00  3.77           H  
ATOM   2409  HA  ILE A 149      21.632  26.606  14.606  1.00  4.30           H  
ATOM   2410  HB  ILE A 149      18.862  27.883  14.571  1.00  5.80           H  
ATOM   2411 1HG1 ILE A 149      19.101  26.414  12.696  1.00  5.80           H  
ATOM   2412 2HG1 ILE A 149      19.165  28.101  12.174  1.00  5.80           H  
ATOM   2413 1HG2 ILE A 149      20.068  29.862  13.679  1.00  5.80           H  
ATOM   2414 2HG2 ILE A 149      20.669  29.467  15.291  1.00  5.80           H  
ATOM   2415 3HG2 ILE A 149      21.603  29.018  13.879  1.00  5.80           H  
ATOM   2416 1HD1 ILE A 149      20.747  26.744  10.916  1.00  5.80           H  
ATOM   2417 2HD1 ILE A 149      21.613  27.929  11.891  1.00  5.80           H  
ATOM   2418 3HD1 ILE A 149      21.558  26.234  12.397  1.00  5.80           H  
ATOM   2419  N   GLN A 150      19.795  27.182  17.400  1.00  3.81           N  
ATOM   2420  CA  GLN A 150      18.356  26.871  17.212  1.00  4.22           C  
ATOM   2421  C   GLN A 150      17.514  28.127  17.000  1.00  4.42           C  
ATOM   2422  O   GLN A 150      16.309  28.042  16.804  1.00  4.91           O  
ATOM   2423  CB  GLN A 150      17.806  26.072  18.398  1.00  5.74           C  
ATOM   2424  CG  GLN A 150      18.388  24.672  18.526  1.00  5.74           C  
ATOM   2425  CD  GLN A 150      17.859  23.925  19.723  1.00  5.74           C  
ATOM   2426  OE1 GLN A 150      16.772  24.227  20.222  1.00  5.74           O  
ATOM   2427  NE2 GLN A 150      18.614  22.943  20.196  1.00  5.74           N  
ATOM   2428  H   GLN A 150      20.058  27.450  18.340  1.00  4.57           H  
ATOM   2429  HA  GLN A 150      18.197  26.269  16.338  1.00  5.06           H  
ATOM   2430 1HB  GLN A 150      18.010  26.609  19.325  1.00  6.89           H  
ATOM   2431 2HB  GLN A 150      16.722  25.982  18.302  1.00  6.89           H  
ATOM   2432 1HG  GLN A 150      18.090  24.116  17.645  1.00  6.89           H  
ATOM   2433 2HG  GLN A 150      19.474  24.725  18.587  1.00  6.89           H  
ATOM   2434 1HE2 GLN A 150      18.308  22.416  20.992  1.00  6.89           H  
ATOM   2435 2HE2 GLN A 150      19.492  22.730  19.769  1.00  6.89           H  
ATOM   2436  N   ASN A 151      18.147  29.286  17.068  1.00  4.44           N  
ATOM   2437  CA  ASN A 151      17.458  30.545  16.844  1.00  4.89           C  
ATOM   2438  C   ASN A 151      17.941  31.082  15.508  1.00  4.93           C  
ATOM   2439  O   ASN A 151      19.079  31.539  15.459  1.00  5.28           O  
ATOM   2440  CB  ASN A 151      17.719  31.558  17.931  1.00  6.67           C  
ATOM   2441  CG  ASN A 151      16.862  32.813  17.737  1.00  6.67           C  
ATOM   2442  OD1 ASN A 151      16.593  33.304  16.609  1.00  6.67           O  
ATOM   2443  ND2 ASN A 151      16.399  33.331  18.858  1.00  6.67           N  
ATOM   2444  H   ASN A 151      19.139  29.280  17.266  1.00  5.33           H  
ATOM   2445  HA  ASN A 151      16.390  30.365  16.834  1.00  5.87           H  
ATOM   2446 1HB  ASN A 151      17.499  31.118  18.903  1.00  8.00           H  
ATOM   2447 2HB  ASN A 151      18.771  31.845  17.926  1.00  8.00           H  
ATOM   2448 1HD2 ASN A 151      15.803  34.138  18.851  1.00  8.00           H  
ATOM   2449 2HD2 ASN A 151      16.625  32.904  19.735  1.00  8.00           H  
ATOM   2450  N   PRO A 152      17.125  31.077  14.433  1.00  4.92           N  
ATOM   2451  CA  PRO A 152      17.488  31.464  13.072  1.00  5.25           C  
ATOM   2452  C   PRO A 152      18.270  32.772  12.987  1.00  5.56           C  
ATOM   2453  O   PRO A 152      19.206  32.890  12.183  1.00  5.80           O  
ATOM   2454  CB  PRO A 152      16.104  31.628  12.431  1.00  7.88           C  
ATOM   2455  CG  PRO A 152      15.239  30.622  13.146  1.00  7.88           C  
ATOM   2456  CD  PRO A 152      15.706  30.647  14.571  1.00  7.88           C  
ATOM   2457  HA  PRO A 152      18.039  30.643  12.593  1.00  6.30           H  
ATOM   2458 1HB  PRO A 152      15.774  32.657  12.570  1.00  9.46           H  
ATOM   2459 2HB  PRO A 152      16.149  31.453  11.354  1.00  9.46           H  
ATOM   2460 1HG  PRO A 152      14.173  30.863  13.032  1.00  9.46           H  
ATOM   2461 2HG  PRO A 152      15.379  29.620  12.685  1.00  9.46           H  
ATOM   2462 1HD  PRO A 152      15.114  31.366  15.167  1.00  9.46           H  
ATOM   2463 2HD  PRO A 152      15.637  29.614  14.950  1.00  9.46           H  
ATOM   2464  N   LEU A 153      17.993  33.716  13.886  1.00  5.85           N  
ATOM   2465  CA  LEU A 153      18.680  34.997  13.866  1.00  6.38           C  
ATOM   2466  C   LEU A 153      20.203  34.820  13.932  1.00  6.25           C  
ATOM   2467  O   LEU A 153      20.968  35.572  13.311  1.00  6.60           O  
ATOM   2468  CB  LEU A 153      18.257  35.802  15.099  1.00  8.72           C  
ATOM   2469  CG  LEU A 153      16.764  36.243  15.193  1.00  8.72           C  
ATOM   2470  CD1 LEU A 153      16.529  36.816  16.562  1.00  8.72           C  
ATOM   2471  CD2 LEU A 153      16.417  37.261  14.164  1.00  8.72           C  
ATOM   2472  H   LEU A 153      17.270  33.591  14.606  1.00  7.02           H  
ATOM   2473  HA  LEU A 153      18.429  35.517  12.945  1.00  7.66           H  
ATOM   2474 1HB  LEU A 153      18.475  35.200  15.981  1.00 10.46           H  
ATOM   2475 2HB  LEU A 153      18.872  36.700  15.147  1.00 10.46           H  
ATOM   2476  HG  LEU A 153      16.120  35.374  15.060  1.00 10.46           H  
ATOM   2477 1HD1 LEU A 153      15.481  37.108  16.652  1.00 10.46           H  
ATOM   2478 2HD1 LEU A 153      16.759  36.063  17.313  1.00 10.46           H  
ATOM   2479 3HD1 LEU A 153      17.163  37.686  16.713  1.00 10.46           H  
ATOM   2480 1HD2 LEU A 153      15.381  37.525  14.285  1.00 10.46           H  
ATOM   2481 2HD2 LEU A 153      17.027  38.135  14.312  1.00 10.46           H  
ATOM   2482 3HD2 LEU A 153      16.571  36.869  13.183  1.00 10.46           H  
ATOM   2483  N   LYS A 154      20.629  33.801  14.700  1.00  6.06           N  
ATOM   2484  CA  LYS A 154      22.015  33.488  15.023  1.00  6.26           C  
ATOM   2485  C   LYS A 154      22.719  32.541  14.054  1.00  6.06           C  
ATOM   2486  O   LYS A 154      23.836  32.095  14.335  1.00  6.34           O  
ATOM   2487  CB  LYS A 154      22.072  32.882  16.427  1.00  8.69           C  
ATOM   2488  CG  LYS A 154      21.644  33.835  17.541  1.00  8.69           C  
ATOM   2489  CD  LYS A 154      21.740  33.167  18.914  1.00  8.69           C  
ATOM   2490  CE  LYS A 154      21.313  34.118  20.032  1.00  8.69           C  
ATOM   2491  NZ  LYS A 154      21.372  33.465  21.375  1.00  8.69           N  
ATOM   2492  H   LYS A 154      19.935  33.168  15.105  1.00  7.27           H  
ATOM   2493  HA  LYS A 154      22.573  34.424  15.022  1.00  7.51           H  
ATOM   2494 1HB  LYS A 154      21.421  32.006  16.465  1.00 10.43           H  
ATOM   2495 2HB  LYS A 154      23.085  32.545  16.639  1.00 10.43           H  
ATOM   2496 1HG  LYS A 154      22.283  34.718  17.521  1.00 10.43           H  
ATOM   2497 2HG  LYS A 154      20.614  34.151  17.367  1.00 10.43           H  
ATOM   2498 1HD  LYS A 154      21.098  32.285  18.932  1.00 10.43           H  
ATOM   2499 2HD  LYS A 154      22.767  32.850  19.091  1.00 10.43           H  
ATOM   2500 1HE  LYS A 154      21.971  34.985  20.032  1.00 10.43           H  
ATOM   2501 2HE  LYS A 154      20.290  34.449  19.846  1.00 10.43           H  
ATOM   2502 1HZ  LYS A 154      21.083  34.125  22.086  1.00 10.43           H  
ATOM   2503 2HZ  LYS A 154      20.755  32.665  21.391  1.00 10.43           H  
ATOM   2504 3HZ  LYS A 154      22.317  33.163  21.564  1.00 10.43           H  
ATOM   2505  N   THR A 155      22.091  32.216  12.934  1.00  5.88           N  
ATOM   2506  CA  THR A 155      22.709  31.325  11.966  1.00  5.99           C  
ATOM   2507  C   THR A 155      24.125  31.842  11.657  1.00  6.00           C  
ATOM   2508  O   THR A 155      24.298  33.040  11.447  1.00  6.02           O  
ATOM   2509  CB  THR A 155      21.881  31.273  10.656  1.00  8.34           C  
ATOM   2510  OG1 THR A 155      20.566  30.827  10.941  1.00  8.34           O  
ATOM   2511  CG2 THR A 155      22.487  30.318   9.641  1.00  8.34           C  
ATOM   2512  H   THR A 155      21.154  32.586  12.750  1.00  7.06           H  
ATOM   2513  HA  THR A 155      22.733  30.335  12.390  1.00  7.19           H  
ATOM   2514  HB  THR A 155      21.832  32.263  10.223  1.00 10.01           H  
ATOM   2515  HG1 THR A 155      20.047  31.567  11.340  1.00 10.01           H  
ATOM   2516 1HG2 THR A 155      21.874  30.321   8.745  1.00 10.01           H  
ATOM   2517 2HG2 THR A 155      23.467  30.620   9.380  1.00 10.01           H  
ATOM   2518 3HG2 THR A 155      22.514  29.316  10.051  1.00 10.01           H  
ATOM   2519  N   PRO A 156      25.182  30.988  11.638  1.00  6.38           N  
ATOM   2520  CA  PRO A 156      26.565  31.359  11.317  1.00  6.73           C  
ATOM   2521  C   PRO A 156      26.649  32.218  10.052  1.00  6.68           C  
ATOM   2522  O   PRO A 156      27.427  33.160   9.973  1.00  6.95           O  
ATOM   2523  CB  PRO A 156      27.236  29.992  11.158  1.00 10.09           C  
ATOM   2524  CG  PRO A 156      26.455  29.081  12.096  1.00 10.09           C  
ATOM   2525  CD  PRO A 156      25.018  29.552  12.010  1.00 10.09           C  
ATOM   2526  HA  PRO A 156      26.991  31.907  12.178  1.00  8.08           H  
ATOM   2527 1HB  PRO A 156      27.202  29.673  10.103  1.00 12.11           H  
ATOM   2528 2HB  PRO A 156      28.289  30.055  11.439  1.00 12.11           H  
ATOM   2529 1HG  PRO A 156      26.579  28.029  11.794  1.00 12.11           H  
ATOM   2530 2HG  PRO A 156      26.864  29.166  13.117  1.00 12.11           H  
ATOM   2531 1HD  PRO A 156      24.478  28.984  11.250  1.00 12.11           H  
ATOM   2532 2HD  PRO A 156      24.577  29.453  13.019  1.00 12.11           H  
ATOM   2533  N   HIS A 157      25.745  31.963   9.108  1.00  6.65           N  
ATOM   2534  CA  HIS A 157      25.671  32.699   7.863  1.00  6.91           C  
ATOM   2535  C   HIS A 157      24.286  33.345   7.798  1.00  6.74           C  
ATOM   2536  O   HIS A 157      23.468  33.038   6.928  1.00  6.93           O  
ATOM   2537  CB  HIS A 157      25.823  31.764   6.654  1.00  9.57           C  
ATOM   2538  CG  HIS A 157      27.111  30.981   6.597  1.00  9.57           C  
ATOM   2539  ND1 HIS A 157      27.289  29.774   7.259  1.00  9.57           N  
ATOM   2540  CD2 HIS A 157      28.272  31.229   5.952  1.00  9.57           C  
ATOM   2541  CE1 HIS A 157      28.520  29.335   7.032  1.00  9.57           C  
ATOM   2542  NE2 HIS A 157      29.129  30.194   6.236  1.00  9.57           N  
ATOM   2543  H   HIS A 157      25.140  31.167   9.200  1.00  7.98           H  
ATOM   2544  HA  HIS A 157      26.422  33.482   7.822  1.00  8.29           H  
ATOM   2545 1HB  HIS A 157      24.999  31.056   6.653  1.00 11.48           H  
ATOM   2546 2HB  HIS A 157      25.746  32.352   5.740  1.00 11.48           H  
ATOM   2547  HD2 HIS A 157      28.499  32.089   5.327  1.00 11.48           H  
ATOM   2548  HE1 HIS A 157      28.958  28.421   7.426  1.00 11.48           H  
ATOM   2549  HE2 HIS A 157      30.114  30.129   5.877  1.00 11.48           H  
ATOM   2550  N   SER A 158      24.038  34.236   8.751  1.00  6.69           N  
ATOM   2551  CA  SER A 158      22.768  34.942   8.908  1.00  6.71           C  
ATOM   2552  C   SER A 158      22.698  36.200   8.076  1.00  6.59           C  
ATOM   2553  O   SER A 158      23.602  36.521   7.305  1.00  6.75           O  
ATOM   2554  CB  SER A 158      22.535  35.310  10.371  1.00  9.38           C  
ATOM   2555  OG  SER A 158      21.359  36.073  10.556  1.00  9.38           O  
ATOM   2556  H   SER A 158      24.778  34.418   9.425  1.00  8.03           H  
ATOM   2557  HA  SER A 158      21.965  34.277   8.590  1.00  8.05           H  
ATOM   2558 1HB  SER A 158      22.437  34.415  10.951  1.00 11.26           H  
ATOM   2559 2HB  SER A 158      23.396  35.855  10.760  1.00 11.26           H  
ATOM   2560  HG  SER A 158      21.179  36.027  11.561  1.00 11.26           H  
ATOM   2561  N   TRP A 159      21.588  36.905   8.230  1.00  6.54           N  
ATOM   2562  CA  TRP A 159      21.318  38.156   7.519  1.00  6.70           C  
ATOM   2563  C   TRP A 159      21.572  39.350   8.442  1.00  6.58           C  
ATOM   2564  O   TRP A 159      21.431  40.515   8.065  1.00  7.11           O  
ATOM   2565  CB  TRP A 159      19.876  38.140   7.019  1.00  9.32           C  
ATOM   2566  CG  TRP A 159      19.632  37.188   5.864  1.00  9.32           C  
ATOM   2567  CD1 TRP A 159      19.412  35.857   5.943  1.00  9.32           C  
ATOM   2568  CD2 TRP A 159      19.513  37.517   4.463  1.00  9.32           C  
ATOM   2569  NE1 TRP A 159      19.174  35.338   4.710  1.00  9.32           N  
ATOM   2570  CE2 TRP A 159      19.225  36.326   3.792  1.00  9.32           C  
ATOM   2571  CE3 TRP A 159      19.606  38.702   3.742  1.00  9.32           C  
ATOM   2572  CZ2 TRP A 159      19.031  36.279   2.425  1.00  9.32           C  
ATOM   2573  CZ3 TRP A 159      19.411  38.660   2.371  1.00  9.32           C  
ATOM   2574  CH2 TRP A 159      19.128  37.478   1.729  1.00  9.32           C  
ATOM   2575  H   TRP A 159      20.910  36.548   8.900  1.00  7.85           H  
ATOM   2576  HA  TRP A 159      21.988  38.226   6.663  1.00  8.04           H  
ATOM   2577 1HB  TRP A 159      19.213  37.856   7.836  1.00 11.18           H  
ATOM   2578 2HB  TRP A 159      19.582  39.142   6.704  1.00 11.18           H  
ATOM   2579  HD1 TRP A 159      19.422  35.278   6.848  1.00 11.18           H  
ATOM   2580  HE1 TRP A 159      18.964  34.337   4.535  1.00 11.18           H  
ATOM   2581  HE3 TRP A 159      19.819  39.644   4.246  1.00 11.18           H  
ATOM   2582  HZ2 TRP A 159      18.800  35.348   1.902  1.00 11.18           H  
ATOM   2583  HZ3 TRP A 159      19.481  39.593   1.817  1.00 11.18           H  
ATOM   2584  HH2 TRP A 159      18.975  37.484   0.650  1.00 11.18           H  
ATOM   2585  N   ILE A 160      21.954  39.028   9.667  1.00  6.15           N  
ATOM   2586  CA  ILE A 160      22.191  39.985  10.730  1.00  6.23           C  
ATOM   2587  C   ILE A 160      23.674  40.143  11.021  1.00  5.99           C  
ATOM   2588  O   ILE A 160      24.391  39.162  11.208  1.00  5.91           O  
ATOM   2589  CB  ILE A 160      21.426  39.540  11.986  1.00  8.69           C  
ATOM   2590  CG1 ILE A 160      19.914  39.514  11.630  1.00  8.69           C  
ATOM   2591  CG2 ILE A 160      21.730  40.485  13.177  1.00  8.69           C  
ATOM   2592  CD1 ILE A 160      19.057  38.826  12.611  1.00  8.69           C  
ATOM   2593  H   ILE A 160      22.046  38.037   9.878  1.00  7.38           H  
ATOM   2594  HA  ILE A 160      21.803  40.953  10.417  1.00  7.48           H  
ATOM   2595  HB  ILE A 160      21.722  38.522  12.250  1.00 10.43           H  
ATOM   2596 1HG1 ILE A 160      19.565  40.539  11.523  1.00 10.43           H  
ATOM   2597 2HG1 ILE A 160      19.779  39.005  10.684  1.00 10.43           H  
ATOM   2598 1HG2 ILE A 160      21.189  40.161  14.058  1.00 10.43           H  
ATOM   2599 2HG2 ILE A 160      22.800  40.470  13.407  1.00 10.43           H  
ATOM   2600 3HG2 ILE A 160      21.432  41.501  12.924  1.00 10.43           H  
ATOM   2601 1HD1 ILE A 160      18.028  38.862  12.255  1.00 10.43           H  
ATOM   2602 2HD1 ILE A 160      19.378  37.789  12.702  1.00 10.43           H  
ATOM   2603 3HD1 ILE A 160      19.118  39.309  13.579  1.00 10.43           H  
ATOM   2604  N   GLN A 161      24.128  41.394  11.057  1.00  6.18           N  
ATOM   2605  CA  GLN A 161      25.528  41.708  11.311  1.00  6.27           C  
ATOM   2606  C   GLN A 161      26.061  40.985  12.539  1.00  6.31           C  
ATOM   2607  O   GLN A 161      25.468  41.051  13.618  1.00  6.46           O  
ATOM   2608  CB  GLN A 161      25.707  43.216  11.526  1.00  8.75           C  
ATOM   2609  CG  GLN A 161      27.165  43.662  11.725  1.00  8.75           C  
ATOM   2610  CD  GLN A 161      27.319  45.160  11.947  1.00  8.75           C  
ATOM   2611  OE1 GLN A 161      26.941  45.720  13.001  1.00  8.75           O  
ATOM   2612  NE2 GLN A 161      27.876  45.840  10.947  1.00  8.75           N  
ATOM   2613  H   GLN A 161      23.469  42.138  10.878  1.00  7.42           H  
ATOM   2614  HA  GLN A 161      26.116  41.391  10.449  1.00  7.52           H  
ATOM   2615 1HB  GLN A 161      25.305  43.757  10.671  1.00 10.50           H  
ATOM   2616 2HB  GLN A 161      25.143  43.524  12.405  1.00 10.50           H  
ATOM   2617 1HG  GLN A 161      27.568  43.168  12.607  1.00 10.50           H  
ATOM   2618 2HG  GLN A 161      27.747  43.384  10.848  1.00 10.50           H  
ATOM   2619 1HE2 GLN A 161      28.007  46.830  11.026  1.00 10.50           H  
ATOM   2620 2HE2 GLN A 161      28.169  45.368  10.114  1.00 10.50           H  
ATOM   2621  N   CYS A 162      27.205  40.335  12.351  1.00  6.41           N  
ATOM   2622  CA  CYS A 162      27.910  39.586  13.379  1.00  6.64           C  
ATOM   2623  C   CYS A 162      28.530  40.536  14.399  1.00  7.06           C  
ATOM   2624  O   CYS A 162      28.987  41.619  14.033  1.00  7.22           O  
ATOM   2625  CB  CYS A 162      28.966  38.733  12.706  1.00  9.21           C  
ATOM   2626  SG  CYS A 162      28.230  37.489  11.578  1.00  9.21           S  
ATOM   2627  H   CYS A 162      27.594  40.344  11.422  1.00  7.69           H  
ATOM   2628  HA  CYS A 162      27.201  38.934  13.893  1.00  7.97           H  
ATOM   2629 1HB  CYS A 162      29.640  39.360  12.135  1.00 11.05           H  
ATOM   2630 2HB  CYS A 162      29.547  38.238  13.451  1.00 11.05           H  
ATOM   2631  HG  CYS A 162      29.168  36.504  11.680  1.00 11.05           H  
ATOM   2632  N   LYS A 163      28.560  40.134  15.677  1.00  7.42           N  
ATOM   2633  CA  LYS A 163      29.105  41.000  16.730  1.00  8.01           C  
ATOM   2634  C   LYS A 163      30.314  40.384  17.440  1.00  8.02           C  
ATOM   2635  O   LYS A 163      30.618  40.722  18.585  1.00  8.57           O  
ATOM   2636  CB  LYS A 163      28.009  41.319  17.749  1.00 10.98           C  
ATOM   2637  CG  LYS A 163      26.734  41.996  17.156  1.00 10.98           C  
ATOM   2638  CD  LYS A 163      26.966  43.399  16.559  1.00 10.98           C  
ATOM   2639  CE  LYS A 163      25.627  43.998  16.102  1.00 10.98           C  
ATOM   2640  NZ  LYS A 163      25.751  45.384  15.535  1.00 10.98           N  
ATOM   2641  H   LYS A 163      28.188  39.202  15.929  1.00  8.90           H  
ATOM   2642  HA  LYS A 163      29.444  41.928  16.275  1.00  9.61           H  
ATOM   2643 1HB  LYS A 163      27.699  40.395  18.239  1.00 13.18           H  
ATOM   2644 2HB  LYS A 163      28.410  41.978  18.519  1.00 13.18           H  
ATOM   2645 1HG  LYS A 163      26.327  41.356  16.368  1.00 13.18           H  
ATOM   2646 2HG  LYS A 163      25.986  42.076  17.942  1.00 13.18           H  
ATOM   2647 1HD  LYS A 163      27.434  44.053  17.293  1.00 13.18           H  
ATOM   2648 2HD  LYS A 163      27.616  43.326  15.684  1.00 13.18           H  
ATOM   2649 1HE  LYS A 163      25.193  43.345  15.340  1.00 13.18           H  
ATOM   2650 2HE  LYS A 163      24.958  44.033  16.960  1.00 13.18           H  
ATOM   2651 1HZ  LYS A 163      24.836  45.707  15.268  1.00 13.18           H  
ATOM   2652 2HZ  LYS A 163      26.135  46.005  16.230  1.00 13.18           H  
ATOM   2653 3HZ  LYS A 163      26.353  45.407  14.696  1.00 13.18           H  
ATOM   2654  N   ASP A 164      30.978  39.468  16.755  1.00  7.57           N  
ATOM   2655  CA  ASP A 164      32.136  38.736  17.265  1.00  7.73           C  
ATOM   2656  C   ASP A 164      33.018  38.272  16.134  1.00  7.19           C  
ATOM   2657  O   ASP A 164      32.545  38.067  15.013  1.00  6.63           O  
ATOM   2658  CB  ASP A 164      31.724  37.508  18.087  1.00 10.76           C  
ATOM   2659  CG  ASP A 164      32.891  36.944  18.952  1.00 10.76           C  
ATOM   2660  OD1 ASP A 164      33.701  36.159  18.442  1.00 10.76           O  
ATOM   2661  OD2 ASP A 164      32.971  37.302  20.093  1.00 10.76           O  
ATOM   2662  H   ASP A 164      30.648  39.284  15.819  1.00  9.08           H  
ATOM   2663  HA  ASP A 164      32.718  39.405  17.901  1.00  9.28           H  
ATOM   2664 1HB  ASP A 164      30.897  37.777  18.745  1.00 12.91           H  
ATOM   2665 2HB  ASP A 164      31.363  36.730  17.423  1.00 12.91           H  
ATOM   2666  N   PHE A 165      34.299  38.095  16.429  1.00  7.49           N  
ATOM   2667  CA  PHE A 165      35.233  37.599  15.439  1.00  7.24           C  
ATOM   2668  C   PHE A 165      34.870  36.220  14.939  1.00  6.98           C  
ATOM   2669  O   PHE A 165      34.964  35.956  13.741  1.00  6.56           O  
ATOM   2670  CB  PHE A 165      36.646  37.634  15.974  1.00 10.24           C  
ATOM   2671  CG  PHE A 165      37.180  39.015  15.915  1.00 10.24           C  
ATOM   2672  CD1 PHE A 165      37.256  39.810  17.045  1.00 10.24           C  
ATOM   2673  CD2 PHE A 165      37.585  39.543  14.697  1.00 10.24           C  
ATOM   2674  CE1 PHE A 165      37.731  41.103  16.956  1.00 10.24           C  
ATOM   2675  CE2 PHE A 165      38.057  40.829  14.608  1.00 10.24           C  
ATOM   2676  CZ  PHE A 165      38.130  41.611  15.738  1.00 10.24           C  
ATOM   2677  H   PHE A 165      34.627  38.283  17.370  1.00  8.99           H  
ATOM   2678  HA  PHE A 165      35.220  38.275  14.602  1.00  8.69           H  
ATOM   2679 1HB  PHE A 165      36.664  37.287  17.008  1.00 12.29           H  
ATOM   2680 2HB  PHE A 165      37.287  36.981  15.383  1.00 12.29           H  
ATOM   2681  HD1 PHE A 165      36.939  39.412  18.011  1.00 12.29           H  
ATOM   2682  HD2 PHE A 165      37.521  38.925  13.797  1.00 12.29           H  
ATOM   2683  HE1 PHE A 165      37.790  41.724  17.850  1.00 12.29           H  
ATOM   2684  HE2 PHE A 165      38.370  41.232  13.643  1.00 12.29           H  
ATOM   2685  HZ  PHE A 165      38.502  42.631  15.670  1.00 12.29           H  
ATOM   2686  N   LYS A 166      34.421  35.327  15.817  1.00  7.32           N  
ATOM   2687  CA  LYS A 166      34.103  34.001  15.314  1.00  7.21           C  
ATOM   2688  C   LYS A 166      32.930  34.096  14.367  1.00  6.65           C  
ATOM   2689  O   LYS A 166      32.939  33.513  13.281  1.00  6.40           O  
ATOM   2690  CB  LYS A 166      33.768  33.023  16.441  1.00 10.14           C  
ATOM   2691  CG  LYS A 166      33.389  31.576  15.973  1.00 10.14           C  
ATOM   2692  CD  LYS A 166      34.557  30.850  15.281  1.00 10.14           C  
ATOM   2693  CE  LYS A 166      34.305  29.323  15.152  1.00 10.14           C  
ATOM   2694  NZ  LYS A 166      33.261  28.962  14.107  1.00 10.14           N  
ATOM   2695  H   LYS A 166      34.287  35.581  16.809  1.00  8.78           H  
ATOM   2696  HA  LYS A 166      34.961  33.626  14.756  1.00  8.65           H  
ATOM   2697 1HB  LYS A 166      34.622  32.946  17.114  1.00 12.17           H  
ATOM   2698 2HB  LYS A 166      32.935  33.420  17.025  1.00 12.17           H  
ATOM   2699 1HG  LYS A 166      33.076  30.995  16.839  1.00 12.17           H  
ATOM   2700 2HG  LYS A 166      32.549  31.623  15.273  1.00 12.17           H  
ATOM   2701 1HD  LYS A 166      34.672  31.253  14.268  1.00 12.17           H  
ATOM   2702 2HD  LYS A 166      35.481  31.017  15.830  1.00 12.17           H  
ATOM   2703 1HE  LYS A 166      35.242  28.834  14.893  1.00 12.17           H  
ATOM   2704 2HE  LYS A 166      33.968  28.950  16.117  1.00 12.17           H  
ATOM   2705 1HZ  LYS A 166      33.142  27.971  14.071  1.00 12.17           H  
ATOM   2706 2HZ  LYS A 166      32.342  29.389  14.264  1.00 12.17           H  
ATOM   2707 3HZ  LYS A 166      33.530  29.285  13.173  1.00 12.17           H  
ATOM   2708  N   GLU A 167      31.915  34.848  14.771  1.00  6.61           N  
ATOM   2709  CA  GLU A 167      30.721  34.954  13.967  1.00  6.25           C  
ATOM   2710  C   GLU A 167      30.984  35.603  12.608  1.00  5.70           C  
ATOM   2711  O   GLU A 167      30.441  35.147  11.596  1.00  5.50           O  
ATOM   2712  CB  GLU A 167      29.668  35.773  14.711  1.00  8.90           C  
ATOM   2713  CG  GLU A 167      29.052  35.144  15.934  1.00  8.90           C  
ATOM   2714  CD  GLU A 167      28.069  36.099  16.621  1.00  8.90           C  
ATOM   2715  OE1 GLU A 167      28.012  37.268  16.237  1.00  8.90           O  
ATOM   2716  OE2 GLU A 167      27.380  35.664  17.511  1.00  8.90           O  
ATOM   2717  H   GLU A 167      31.977  35.324  15.661  1.00  7.93           H  
ATOM   2718  HA  GLU A 167      30.335  33.949  13.794  1.00  7.50           H  
ATOM   2719 1HB  GLU A 167      30.114  36.713  15.031  1.00 10.68           H  
ATOM   2720 2HB  GLU A 167      28.852  35.998  14.042  1.00 10.68           H  
ATOM   2721 1HG  GLU A 167      28.524  34.237  15.642  1.00 10.68           H  
ATOM   2722 2HG  GLU A 167      29.842  34.868  16.631  1.00 10.68           H  
ATOM   2723  N   MET A 168      31.806  36.669  12.555  1.00  5.59           N  
ATOM   2724  CA  MET A 168      32.031  37.305  11.260  1.00  5.17           C  
ATOM   2725  C   MET A 168      32.854  36.405  10.359  1.00  5.17           C  
ATOM   2726  O   MET A 168      32.609  36.362   9.154  1.00  4.99           O  
ATOM   2727  CB  MET A 168      32.663  38.694  11.421  1.00  7.41           C  
ATOM   2728  CG  MET A 168      34.104  38.710  11.864  1.00  7.41           C  
ATOM   2729  SD  MET A 168      34.811  40.376  12.051  1.00  7.41           S  
ATOM   2730  CE  MET A 168      34.090  40.970  13.605  1.00  7.41           C  
ATOM   2731  H   MET A 168      32.221  37.049  13.413  1.00  6.71           H  
ATOM   2732  HA  MET A 168      31.071  37.443  10.770  1.00  6.20           H  
ATOM   2733 1HB  MET A 168      32.596  39.232  10.479  1.00  8.89           H  
ATOM   2734 2HB  MET A 168      32.094  39.251  12.161  1.00  8.89           H  
ATOM   2735 1HG  MET A 168      34.157  38.197  12.780  1.00  8.89           H  
ATOM   2736 2HG  MET A 168      34.719  38.179  11.145  1.00  8.89           H  
ATOM   2737 1HE  MET A 168      34.455  41.975  13.810  1.00  8.89           H  
ATOM   2738 2HE  MET A 168      33.004  40.989  13.528  1.00  8.89           H  
ATOM   2739 3HE  MET A 168      34.377  40.327  14.418  1.00  8.89           H  
ATOM   2740  N   ILE A 169      33.770  35.616  10.936  1.00  5.58           N  
ATOM   2741  CA  ILE A 169      34.563  34.715  10.124  1.00  5.83           C  
ATOM   2742  C   ILE A 169      33.662  33.651   9.535  1.00  5.84           C  
ATOM   2743  O   ILE A 169      33.765  33.362   8.340  1.00  5.96           O  
ATOM   2744  CB  ILE A 169      35.719  34.079  10.919  1.00  8.07           C  
ATOM   2745  CG1 ILE A 169      36.750  35.190  11.283  1.00  8.07           C  
ATOM   2746  CG2 ILE A 169      36.382  32.947  10.066  1.00  8.07           C  
ATOM   2747  CD1 ILE A 169      37.775  34.790  12.335  1.00  8.07           C  
ATOM   2748  H   ILE A 169      33.969  35.700  11.940  1.00  6.70           H  
ATOM   2749  HA  ILE A 169      34.997  35.281   9.305  1.00  7.00           H  
ATOM   2750  HB  ILE A 169      35.333  33.666  11.856  1.00  9.68           H  
ATOM   2751 1HG1 ILE A 169      37.282  35.475  10.380  1.00  9.68           H  
ATOM   2752 2HG1 ILE A 169      36.212  36.059  11.645  1.00  9.68           H  
ATOM   2753 1HG2 ILE A 169      37.195  32.494  10.620  1.00  9.68           H  
ATOM   2754 2HG2 ILE A 169      35.652  32.171   9.830  1.00  9.68           H  
ATOM   2755 3HG2 ILE A 169      36.766  33.369   9.136  1.00  9.68           H  
ATOM   2756 1HD1 ILE A 169      38.441  35.630  12.522  1.00  9.68           H  
ATOM   2757 2HD1 ILE A 169      37.255  34.528  13.260  1.00  9.68           H  
ATOM   2758 3HD1 ILE A 169      38.358  33.942  11.996  1.00  9.68           H  
ATOM   2759  N   ASP A 170      32.790  33.051  10.364  1.00  5.90           N  
ATOM   2760  CA  ASP A 170      31.891  32.021   9.865  1.00  6.07           C  
ATOM   2761  C   ASP A 170      30.977  32.542   8.770  1.00  5.85           C  
ATOM   2762  O   ASP A 170      30.780  31.853   7.779  1.00  6.16           O  
ATOM   2763  CB  ASP A 170      31.008  31.452  10.981  1.00  8.43           C  
ATOM   2764  CG  ASP A 170      31.730  30.520  11.979  1.00  8.43           C  
ATOM   2765  OD1 ASP A 170      32.822  30.061  11.710  1.00  8.43           O  
ATOM   2766  OD2 ASP A 170      31.181  30.241  13.034  1.00  8.43           O  
ATOM   2767  H   ASP A 170      32.775  33.303  11.358  1.00  7.08           H  
ATOM   2768  HA  ASP A 170      32.493  31.214   9.450  1.00  7.28           H  
ATOM   2769 1HB  ASP A 170      30.569  32.285  11.540  1.00 10.12           H  
ATOM   2770 2HB  ASP A 170      30.190  30.912  10.519  1.00 10.12           H  
ATOM   2771  N   LEU A 171      30.469  33.772   8.903  1.00  5.46           N  
ATOM   2772  CA  LEU A 171      29.594  34.338   7.880  1.00  5.38           C  
ATOM   2773  C   LEU A 171      30.326  34.545   6.561  1.00  5.43           C  
ATOM   2774  O   LEU A 171      29.781  34.270   5.490  1.00  5.71           O  
ATOM   2775  CB  LEU A 171      28.948  35.651   8.366  1.00  7.57           C  
ATOM   2776  CG  LEU A 171      27.895  36.330   7.397  1.00  7.57           C  
ATOM   2777  CD1 LEU A 171      26.802  37.025   8.229  1.00  7.57           C  
ATOM   2778  CD2 LEU A 171      28.593  37.397   6.509  1.00  7.57           C  
ATOM   2779  H   LEU A 171      30.636  34.302   9.764  1.00  6.55           H  
ATOM   2780  HA  LEU A 171      28.794  33.624   7.710  1.00  6.46           H  
ATOM   2781 1HB  LEU A 171      28.444  35.438   9.307  1.00  9.08           H  
ATOM   2782 2HB  LEU A 171      29.744  36.370   8.568  1.00  9.08           H  
ATOM   2783  HG  LEU A 171      27.427  35.567   6.772  1.00  9.08           H  
ATOM   2784 1HD1 LEU A 171      26.070  37.482   7.561  1.00  9.08           H  
ATOM   2785 2HD1 LEU A 171      26.296  36.290   8.861  1.00  9.08           H  
ATOM   2786 3HD1 LEU A 171      27.244  37.791   8.849  1.00  9.08           H  
ATOM   2787 1HD2 LEU A 171      27.847  37.859   5.861  1.00  9.08           H  
ATOM   2788 2HD2 LEU A 171      29.043  38.160   7.144  1.00  9.08           H  
ATOM   2789 3HD2 LEU A 171      29.362  36.957   5.891  1.00  9.08           H  
ATOM   2790  N   ILE A 172      31.541  35.089   6.634  1.00  5.38           N  
ATOM   2791  CA  ILE A 172      32.342  35.355   5.448  1.00  5.66           C  
ATOM   2792  C   ILE A 172      32.756  34.072   4.714  1.00  6.22           C  
ATOM   2793  O   ILE A 172      32.718  34.042   3.479  1.00  6.64           O  
ATOM   2794  CB  ILE A 172      33.588  36.181   5.833  1.00  7.82           C  
ATOM   2795  CG1 ILE A 172      33.115  37.601   6.273  1.00  7.82           C  
ATOM   2796  CG2 ILE A 172      34.583  36.254   4.639  1.00  7.82           C  
ATOM   2797  CD1 ILE A 172      34.171  38.430   6.981  1.00  7.82           C  
ATOM   2798  H   ILE A 172      31.914  35.350   7.550  1.00  6.46           H  
ATOM   2799  HA  ILE A 172      31.746  35.950   4.767  1.00  6.79           H  
ATOM   2800  HB  ILE A 172      34.077  35.717   6.693  1.00  9.38           H  
ATOM   2801 1HG1 ILE A 172      32.784  38.144   5.392  1.00  9.38           H  
ATOM   2802 2HG1 ILE A 172      32.266  37.491   6.944  1.00  9.38           H  
ATOM   2803 1HG2 ILE A 172      35.453  36.835   4.916  1.00  9.38           H  
ATOM   2804 2HG2 ILE A 172      34.913  35.255   4.357  1.00  9.38           H  
ATOM   2805 3HG2 ILE A 172      34.091  36.722   3.785  1.00  9.38           H  
ATOM   2806 1HD1 ILE A 172      33.744  39.395   7.255  1.00  9.38           H  
ATOM   2807 2HD1 ILE A 172      34.493  37.909   7.886  1.00  9.38           H  
ATOM   2808 3HD1 ILE A 172      35.025  38.592   6.333  1.00  9.38           H  
ATOM   2809  N   LYS A 173      33.216  33.065   5.463  1.00  6.37           N  
ATOM   2810  CA  LYS A 173      33.669  31.783   4.929  1.00  7.01           C  
ATOM   2811  C   LYS A 173      32.514  30.903   4.429  1.00  7.40           C  
ATOM   2812  O   LYS A 173      32.469  30.598   3.235  1.00  7.78           O  
ATOM   2813  OXT LYS A 173      32.012  30.122   5.244  1.00 10.51           O  
ATOM   2814  CB  LYS A 173      34.468  31.051   6.011  1.00  9.08           C  
ATOM   2815  CG  LYS A 173      35.091  29.730   5.585  1.00  9.08           C  
ATOM   2816  CD  LYS A 173      35.942  29.142   6.715  1.00  9.08           C  
ATOM   2817  CE  LYS A 173      36.576  27.816   6.310  1.00  9.08           C  
ATOM   2818  NZ  LYS A 173      37.419  27.244   7.401  1.00  9.08           N  
ATOM   2819  H   LYS A 173      33.251  33.189   6.480  1.00  7.64           H  
ATOM   2820  HA  LYS A 173      34.326  31.984   4.084  1.00  8.41           H  
ATOM   2821 1HB  LYS A 173      35.263  31.705   6.369  1.00 10.90           H  
ATOM   2822 2HB  LYS A 173      33.809  30.857   6.865  1.00 10.90           H  
ATOM   2823 1HG  LYS A 173      34.301  29.024   5.326  1.00 10.90           H  
ATOM   2824 2HG  LYS A 173      35.711  29.892   4.705  1.00 10.90           H  
ATOM   2825 1HD  LYS A 173      36.729  29.850   6.980  1.00 10.90           H  
ATOM   2826 2HD  LYS A 173      35.311  28.986   7.592  1.00 10.90           H  
ATOM   2827 1HE  LYS A 173      35.786  27.107   6.065  1.00 10.90           H  
ATOM   2828 2HE  LYS A 173      37.197  27.972   5.428  1.00 10.90           H  
ATOM   2829 1HZ  LYS A 173      37.819  26.367   7.094  1.00 10.90           H  
ATOM   2830 2HZ  LYS A 173      38.163  27.890   7.629  1.00 10.90           H  
ATOM   2831 3HZ  LYS A 173      36.851  27.083   8.221  1.00 10.90           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1022.82 115.927 747.476 -65.4009 20.2093 46.2932 382.257 -403.221 -1.35331 -8.88342 -362.038 -38.981 -86.1672 -39.2916 -41.8728 -23.0085 0 8.08398 19.5252 101.111 179.467 -41.1993 19.8726 -46.4553 -12.7956 152.889 -400.376
MET:NtermProteinFull_1 -1.18987 0.09706 1.09128 -0.42111 0.10199 -0.02521 0.19564 -0.51729 -0.00637 -0.1061 -0.30689 1.19239 0 0 0 0 0 0.01951 0.15706 1.34645 0 0 0 0.60916 0 0.08876 2.32644
ASN_2 -1.93456 0.11872 1.84378 -0.29646 0.09539 0.54824 0.20702 -0.91573 -0.00637 -0.1061 0.33238 -0.85047 0 0 0 0 0 -0.042 0.02126 0 2.07839 -0.583 0 -0.93687 -0.09973 0.12385 -0.40228
THR_3 -3.58471 0.32824 2.53256 -0.17606 0.07394 0.06498 0.86372 -1.36319 -0.00634 -0.08959 -0.62114 -0.20878 0 0 0 0 0 -0.05094 0.00793 0.0772 0 0.07739 2.30368 -1.0874 -0.05288 0.17218 -0.7392
ASN_4 -4.86588 0.28411 4.15642 -0.19928 0.02383 0.31063 1.80123 -2.04015 -0 -0 -1.11659 -0.58941 0 0 0 0 0 0.01431 0.005 0 2.62377 -0.54311 0 -0.93687 0.03099 0.43135 -0.60967
LYS_5 -6.2165 0.53691 4.14102 -0.31129 0.03283 0.14528 1.99044 -1.98262 -0.03275 -0.26702 -3.22652 0.1438 0 0 0 0 0 0.00213 0.03029 1.93832 0 -0.04998 0 -1.5107 -0.18544 0.45863 -4.36316
ALA_6 -6.49539 1.19997 2.50079 -0.0189 0 0 2.71169 -2.34016 -0 -0 -2.33496 -0.34142 0 0 0 0 0 0.00826 0 0 0 -0.51732 0 1.8394 -0.18595 0.51723 -3.45676
LEU_7 -8.96287 1.96772 2.49129 -0.51849 0.14216 0.11231 2.4529 -2.51581 -0 -0 -1.94264 0.16205 0 0 0 0 0 0.16724 0.03359 0.79648 0 -0.16425 0 0.18072 0.15768 0.88809 -4.55183
PHE_8 -10.2796 0.99783 1.98059 -0.58918 0.14255 0.33937 2.68667 -2.46866 -0 -0 -3.20927 0.162 0 0 0 0 0 0.01157 0.28527 0 3.50981 -0.31486 0 1.0402 0.03367 0.97843 -4.69361
LEU_9 -9.05016 1.84588 1.72632 -0.62428 0.28396 0.18736 2.75071 -2.22612 -0 -0 -2.59435 0.08381 0 0 0 0 0 0.09616 0.72789 1.44131 0 0.21281 0 0.18072 0.04217 1.34636 -3.56944
ASP_10 -8.02968 1.47342 9.63043 -0.10443 0.00311 0.30066 5.76668 -4.27509 -0.0144 -0.12591 -8.31798 -1.1284 0 0 -1.95749 -1.03727 0 0.21454 0.03171 0 2.78826 0.09123 0 -2.3716 0.40237 1.37079 -5.28906
ARG_11 -10.9255 1.69266 8.46815 -0.82477 0.09796 0.43482 4.27454 -4.19788 -0.01197 -0.06124 -3.61729 0.51644 0 0 -0.82907 -0.6513 0 0.50183 0.95017 2.6223 0 -0.07434 0 -1.2888 0.3646 1.70016 -0.85856
ASP_12 -4.74519 0.50172 6.60496 -0.23369 0.028 0.76408 2.14427 -2.75438 -0.05729 -0.25977 -3.79784 -0.54952 0 0 -0.91783 0 0 0.13042 0.30546 0 2.29351 -0.70864 0 -2.3716 0.15738 1.62637 -1.83958
GLY_13 -3.54552 0.36887 3.74819 -6e-05 0 0 1.50044 -1.84615 -0 -0 -1.50898 -0.35685 0 0 0 0 0 -0.16158 0 0 0 -1.53096 0 0.83697 -0.068 0.67287 -1.89075
ILE_14 -9.47036 2.68255 4.16723 -0.48753 0.4183 0.08135 2.49107 -3.05425 -0.02594 -0.06404 -0.11506 0.04229 0 0 0 0 0 0.29347 0.19129 0.40266 0 -0.18657 0 0.73287 0.53026 1.14914 -0.22127
ILE_15 -8.964 1.85485 2.55066 -0.7026 0.36517 0.24526 2.15363 -2.48063 -0.01135 -0.07463 -1.98839 0.4304 0 0 0 0 0 0.09492 0.14127 1.14595 0 -0.23446 0 0.73287 0.62113 1.86086 -2.25909
ASN_16 -8.88732 1.08189 7.66738 -0.15081 0.02179 0.20444 3.98661 -4.09937 -0.02594 -0.06404 -1.87602 -0.19714 0 0 0 -0.6513 0 -0.01333 0.06843 0 2.00737 0.02732 0 -0.93687 0.05568 1.27548 -0.50575
ILE_17 -7.53296 0.61744 3.1301 -0.60662 0.37185 0.10551 1.51523 -2.27208 -0.01756 -0.19123 -2.3326 0.68496 0 0 0 0 0 -0.04651 0.02237 0.95284 0 -0.14727 0 0.73287 -0.2492 0.56379 -4.69908
ASP_18 -4.78103 0.72022 5.93241 -0.284 0.10817 0.96028 2.37483 -2.52477 -0.00537 -0.07243 -3.68787 -0.61576 0 0 0 -0.52729 0 0.04119 0.01068 0 1.98052 -0.67382 0 -2.3716 -0.2341 0.50479 -3.14494
LYS_19 -3.44116 0.31545 3.94159 -0.48522 0.13572 0.26268 1.48658 -1.65071 -0.01538 -0.10667 -3.34689 -0.05318 0 0 0 -0.24634 0 -0.03103 0.10002 2.63785 0 -0.12729 0 -1.5107 -0.2027 0.41425 -1.92311
GLY_20 -1.80695 0.17981 2.10415 -0.00019 0 0 0.80826 -1.09364 -0.0075 -0.05559 -0.24346 -0.18042 0 0 0 0 0 -0.13034 0 0 0 -1.49238 0 0.83697 0.06169 0.22697 -0.79262
TYR_21 -3.31612 0.33543 3.04937 -0.64811 0.08417 0.3404 1.55457 -1.5384 -0.05029 -0.33726 -1.55702 -0.42766 0 0 0 0 0 -0.01701 0.28693 0 2.03171 0.23536 0.01417 1.2797 0.57844 0.26812 2.16653
VAL_22 -6.67346 1.01856 3.75961 -0.32593 0.62344 0.08036 2.2495 -2.46763 -0 -0 -2.06259 -0.62663 0 0 -1.30387 0 0 0.04739 0.00933 0.06811 0 0.79018 0 1.9342 0.85548 0.84228 -1.18166
SER_23 -6.04712 0.68365 5.08216 -0.02748 0.00901 0.02709 2.37529 -2.54818 -0.00089 -0.01651 -2.84876 0.23845 0 0 -0.47165 0 0 -0.05443 0.00294 0.67003 0 -0.01571 0.60457 -0.77834 0.72949 0.89619 -1.4902
GLN_24 -7.00172 0.85334 6.54469 -0.27335 0.04362 0.14626 2.42621 -2.90858 -0.05534 -0.43706 -2.29019 0.02083 0 0 -0.83534 0 0 0.01328 0.44028 0 3.89298 0.01245 0 -0.18838 0.05232 0.53017 0.98647
LYS_25 -5.97112 0.42489 6.36597 -0.44208 0.06817 0.24531 3.03471 -2.48123 -0.01019 -0.09589 -3.93779 0.45993 0 0 -0.94411 -0.61567 0 -0.0856 0.2189 1.91554 0 -0.02651 0 -1.5107 -0.3731 0.58322 -3.17734
GLU_26 -3.85042 0.47307 4.85968 -0.44846 0.06968 0.90591 1.91815 -1.88554 -0 -0 -1.73625 -0.4168 0 0 0 -0.61567 0 -0.04886 0.00244 0 2.98232 -0.08924 0 -2.7348 -0.51789 0.37659 -0.75609
ASP_27 -5.45217 0.58397 6.98044 -0.12219 0.02265 0.37863 3.3589 -3.09375 -0.02841 -0.26548 -4.64613 -0.33832 0 0 -0.83534 0 0 -0.06936 1e-05 0 2.57963 -0.41523 0 -2.3716 -0.58478 0.19947 -4.11907
PHE_28 -5.82614 0.51137 2.38442 -0.82615 0.29852 0.4034 1.25009 -1.7253 -0 -0 -0.37927 -0.56577 0 0 0 0 0 0.10489 0.01771 0 3.05258 0.12871 0 1.0402 -0.01574 0.43831 0.29184
GLU_29 -6.49753 0.48589 6.42981 -0.216 0.02388 0.32813 2.46995 -2.88125 -0.0047 -0.06321 -4.5078 -0.57648 0 0 0 -0.24634 0 0.2196 0.11668 0 3.16717 0.25787 0 -2.7348 0.84196 0.47584 -2.91131
PHE_30 -5.82971 0.61607 2.19605 -0.96793 0.11463 0.61926 1.41533 -1.69403 -0.00231 -0.00658 -1.69755 -0.25484 0 0 -0.66777 0 0 0.07814 0.39754 0 2.8002 -0.25055 0 1.0402 0.43408 1.01559 -0.64418
GLN_31 -7.92309 0.64642 6.2553 -0.72765 0.11893 0.53669 3.35339 -3.06877 -0.04908 -0.32037 -4.31404 -0.15553 0 0 -1.02908 -0.60553 0 0.15693 0.01817 0 2.75222 0.11943 0 -0.18838 -0.07064 1.27151 -3.22317
LYS_32 -3.71563 0.20976 3.60723 -0.39247 0.04018 0.19814 1.26978 -1.6311 -0.00338 -0.0099 -1.28622 0.49297 0 0 -1.02908 0 0 -0.065 0.09525 1.975 0 -0.00741 0 -1.5107 -0.31077 0.57507 -1.49828
GLY_33 -3.22565 0.12811 2.85116 -6e-05 0 0 1.06515 -1.54945 -0.00024 -0.00073 -0.75643 -0.36504 0 0 0 0 0 -0.13506 0 0 0 -1.51466 0 0.83697 -0.72679 0.30003 -3.0927
ILE_34 -8.78107 1.46411 3.28839 -0.68517 0.66644 0.15712 2.40129 -2.58225 -0 -0 -1.59777 0.1401 0 0 0 0 0 -0.04008 0.25039 0.77644 0 -0.43626 0 0.73287 -0.4046 0.53107 -4.119
PHE_35 -8.46112 1.2787 2.82406 -0.49332 0.02915 0.16728 2.14999 -2.37183 -0.02758 -0.13477 -1.57219 0.05405 0 0 0 0 0 0.02971 0.36058 0 3.85663 -0.22876 0 1.0402 -0.00776 1.00072 -0.50625
GLU_36 -5.53292 0.33575 6.54544 -0.43261 0.20327 1.36988 2.34391 -3.07609 -0.01228 -0.11589 -2.84436 -3.12361 0 0 0 0 0 -0.10937 0.00196 0 3.75983 -0.32443 0 -2.7348 -0.36162 0.9814 -3.12655
LEU_37 -7.24662 0.46556 4.09529 -0.46684 0.1849 0.10188 2.90792 -2.72175 -0.01024 -0.08095 -1.92642 0.17514 0 0 0 0 0 0.13303 0.02919 0.47752 0 -0.21102 0 0.18072 -0.34403 0.4947 -3.76203
LEU_38 -9.05876 1.0155 2.00173 -0.44431 0.14502 0.10246 2.6413 -2.55663 -0 -0 -1.47976 0.16286 0 0 0 0 0 -0.00383 0.00771 0.32191 0 -0.28983 0 0.18072 -0.17798 0.51031 -6.92157
LYS_39 -6.2546 0.60052 6.29204 -0.4873 0.08637 0.33477 3.37576 -2.93836 -0 -0 -3.31575 0.12658 0 0 -0.65904 0 0 -0.02562 0.04933 2.52142 0 0.0538 0 -1.5107 -0.27524 0.62599 -1.40004
HIS_40 -4.87498 0.39545 5.27678 -0.36455 0.00733 0.41509 2.57773 -2.61619 -0 -0 -2.02689 -0.41575 0 0 0 0 0 -0.01626 0.01502 0 2.56914 0.03284 0 -0.45461 -0.20303 0.37775 0.69485
ALA_41 -6.77858 0.89315 3.75028 -0.02203 0 0 2.95412 -2.90805 -0 -0 -2.36584 -0.36699 0 0 0 0 0 -0.04086 0 0 0 -0.30939 0 1.8394 -0.4324 0.40644 -3.38075
LYS_42 -6.07337 0.68355 6.68686 -0.62295 0.10165 0.39508 3.26414 -3.0435 -0.0151 -0.08337 -4.72041 -0.03715 0 0 0 -0.71908 0 0.00106 0.05534 2.62842 0 0.02094 0 -1.5107 -0.45691 0.71778 -2.7277
SER_43 -2.65134 0.15646 3.41857 -0.02407 0 0.02245 1.4682 -1.59071 -0 -0 -0.70697 -0.39888 0 0 0 0 0 -0.05392 0.00614 0.73018 0 0.20418 0.60039 -0.77834 -0.29902 0.56414 0.66745
LEU_44 -4.1965 0.38507 3.15691 -0.51761 0.22109 0.15501 1.33378 -1.71558 -0 -0 -0.98944 0.14668 0 0 0 0 0 0.00861 0.07495 0.08123 0 -0.09343 0 0.18072 -0.42324 0.38111 -1.81065
GLY_45 -1.92983 0.07909 2.57826 -5e-05 0 0 1.0259 -1.27113 -0.01625 -0.11475 -1.25745 -0.33877 0 0 0 0 0 -0.1794 0 0 0 -1.49416 0 0.83697 -0.50253 0.65574 -1.92836
TYR_46 -9.24164 1.09906 3.42665 -0.56804 0.09725 0.26973 1.59186 -2.57006 -0.02682 -0.19872 -1.10729 -0.07973 0 0 0 0 0 0.16891 0.00662 0 2.58047 -0.17805 0.00118 1.2797 -0.42623 0.85337 -3.02179
LYS_47 -5.83042 0.52462 5.60162 -0.30587 0.0286 0.1373 3.78458 -2.68446 -0.01363 -0.04455 -4.9782 0.01026 0 0 -0.57162 0 0 0.37236 0.60378 2.18267 0 -0.00634 0 -1.5107 -0.30808 0.67936 -2.32873
LEU_48 -9.77683 2.44297 2.82976 -0.52605 0.40814 0.12556 2.81168 -2.71405 -0.0068 -0.02785 -3.11224 0.04332 0 0 -0.84323 0 0 0.00991 0.08521 1.05321 0 -0.19227 0 0.18072 0.00138 1.17733 -6.03014
LEU_49 -7.95644 0.4411 2.73574 -0.47531 0.18175 0.09355 1.86625 -2.42825 -0.01377 -0.04487 -2.5015 0.08395 0 0 0 0 0 0.47074 0.18745 0.64554 0 -0.05433 0 0.18072 0.09328 1.37969 -5.11471
LEU_50 -9.78472 1.96209 2.81039 -0.53183 0.07805 0.1209 2.75794 -2.62523 -0 -0 -2.80177 0.18242 0 0 0 0 0 -0.0446 0.16164 0.55075 0 -0.36906 0 0.18072 -0.09252 1.20638 -6.23844
ILE_51 -8.57291 1.43008 1.62998 -0.49951 0.40741 0.1242 1.68678 -2.21773 -0.02685 -0.11243 -0.98428 -0.29548 0 0 0 0 0 0.3008 0.15053 0.26112 0 -0.4183 0 0.73287 0.01917 1.46819 -4.91636
THR_52 -6.94003 0.4776 4.83128 -0.22341 0.18707 0.11322 2.96472 -2.67655 -0.01714 -0.08256 -3.96856 -0.97646 0 0 0 -0.49491 0 0.37879 0.15805 1.28558 0 -0.13291 2.36136 -1.0874 0.10289 1.53258 -2.20681
ASN_53 -6.27244 0.43475 6.50104 -0.31334 0.05008 0.50071 3.37189 -2.95488 -0.02749 -0.1238 -2.06905 -0.28286 0 0 -2.9802 0 0 -0.03111 0.19593 0 3.07147 0.42546 0 -0.93687 0.14935 1.20054 -0.09081
GLN_54 -8.69405 1.25558 7.14371 -0.6577 0.27738 0.67842 4.0204 -3.56725 -0.01937 -0.14289 -5.12817 -0.90448 0 0 -1.51663 0 0 0.09539 0.43814 0 4.33069 -0.04172 0 -0.18838 0.81285 0.86752 -0.94054
SER_55 -4.16252 0.17233 3.90115 -0.02866 0 0.04525 1.95895 -1.92061 -0.00758 -0.13774 -1.71117 -0.89975 0 0 -1.01538 0 0 3.97521 0.01288 0.22813 0 0.36566 0.64515 -0.77834 1.62887 15.0455 17.3174
GLY_56 -4.51594 0.50586 4.38884 -0.00015 0 0 2.76168 -2.35094 -0.00121 -0.00437 -2.97815 -0.19775 0 0 0 0 0 0.01019 0 0 0 -1.53237 0 0.83697 1.53599 14.9408 13.3995
ILE_57 -9.28841 1.85329 4.56357 -0.50196 0.24619 0.09902 2.6788 -2.95813 -0 -0 -1.54958 -0.05577 0 0 0 0 0 -0.06807 0.12455 0.72794 0 -0.38199 0 0.73287 0.574 1.40058 -1.8031
ASN_58 -5.27007 0.32708 5.15569 -0.37261 0.04012 0.76562 1.5058 -2.26118 -0.00031 -0.0015 -1.55121 -0.56448 0 0 -0.44104 -0.53427 0 0.11689 0.08837 0 2.79647 -0.6246 0 -0.93687 0.16085 1.26372 -0.33755
ARG_59 -5.9593 0.4992 6.52165 -0.96768 0.41612 0.70116 3.3816 -2.88472 -0.02943 -0.13226 -3.43663 -0.09524 0 0 -0.44104 -2.34929 0 -0.04267 0.26394 2.67469 0 -0.18067 0 -1.2888 0.36466 0.82304 -2.16167
GLY_60 -1.77794 0.07058 2.21986 -5e-05 0 0 0.91021 -1.14629 -0 -0 -0.32269 -0.37493 0 0 0 0 0 -0.15054 0 0 0 -1.38201 0 0.83697 -0.28937 0.90039 -0.50581
TYR_61 -4.1168 0.32818 2.22916 -0.60696 0.03381 0.30886 0.99906 -1.4096 -0.02943 -0.13226 -0.28407 -0.20674 0 0 0 0 0 -0.03166 0.00209 0 2.14467 -0.04812 2e-05 1.2797 -0.38583 0.53658 0.61068
TYR_62 -8.74465 1.2373 4.23583 -0.66322 0.06971 0.39498 1.59348 -2.64772 -0.00092 -0.00347 -0.66867 -0.14226 0 0 0 0 0 0.01351 0.12568 0 2.17446 -0.40126 0.04833 1.2797 -0.03001 0.82424 -1.30493
THR_63 -5.0262 0.59883 4.51015 -0.20178 0.09891 0.07347 2.95423 -2.43383 -0.00089 -0.01651 -3.97273 -1.01494 0 0 -1.07515 0 0 0.03124 0.01569 1.12227 0 -0.78589 2.36158 -1.0874 -0.12617 1.03319 -2.94191
LEU_64 -4.73496 0.31848 4.02734 -0.70976 0.29096 0.31704 1.97223 -2.0332 -0 -0 -1.44773 0.03974 0 0 -0.00852 0 0 -0.0058 0.01647 1.1285 0 -0.27293 0 0.18072 -0.20245 0.56184 -0.56204
LYS_65 -3.91505 0.39947 4.09125 -0.3107 0.03172 0.14823 1.57257 -2.00049 -2e-05 -0.00045 -1.07545 -0.05138 0 0 0 0 0 -0.04775 0.00332 1.82284 0 -0.03861 0 -1.5107 -0.51128 0.26667 -1.12583
ASP_66 -7.78848 0.53185 9.46621 -0.09913 0 0.28995 4.81533 -4.16337 -0.01245 -0.12645 -6.6124 -0.6172 0 0 -2.01073 0 0 -0.04726 0.01996 0 2.51975 -0.20892 0 -2.3716 -0.47118 0.64044 -6.24567
PHE_67 -10.4209 2.32271 3.83036 -0.76899 0.40915 0.2482 2.64669 -2.98829 -0 -0 -1.32395 -0.46743 0 0 0 0 0 0.03369 2.62227 0 3.53616 -0.49362 0 1.0402 -0.03289 1.74215 1.93551
GLU_68 -5.41073 0.31074 6.2685 -0.21563 0.02696 0.29761 2.51268 -2.85181 -2e-05 -0.00045 -2.04214 -0.57603 0 0 0 0 0 0.04614 0.00367 0 3.03119 -0.21955 0 -2.7348 -0.13708 1.56922 -0.12155
GLN_69 -7.06906 0.59402 6.42198 -0.26339 0.02832 0.19496 3.12342 -3.06457 -0.01019 -0.09589 -3.06951 -0.45531 0 0 0 -0.5121 0 0.01705 0.18891 0 3.24206 -0.12675 0 -0.18838 -0.37235 0.77313 -0.64365
LEU_70 -8.76917 0.40378 5.13214 -0.45291 0.16579 0.10933 2.55213 -3.32304 -0 -0 -2.55235 0.19714 0 0 0 0 0 -0.04011 0.04425 0.34053 0 -0.28188 0 0.18072 -0.29082 0.75136 -5.83312
THR_71 -6.20386 0.69282 4.41864 -0.11091 0.04258 0.05 2.76283 -2.62598 -0 -0 -1.49747 -1.16244 0 0 0 0 0 0.00925 0.00421 0.96641 0 0.04851 2.28193 -1.0874 -0.13309 0.48652 -1.05744
GLN_72 -5.37476 0.17038 6.38451 -0.7818 0.09112 0.80645 3.08036 -2.86175 -0.00595 -0.07912 -3.06915 -0.78772 0 0 0 -0.95246 0 -0.04057 0.00539 0 3.10154 -0.13951 0 -0.18838 -0.09742 0.30248 -0.43636
TYR_73 -7.89902 0.73536 5.67548 -0.58751 0.33972 0.29324 3.28071 -3.1526 -0 -0 -4.3083 -0.37581 0 0 0 -0.5121 0 0.18105 0.10346 0 3.03392 0.0643 0.29938 1.2797 -0.23078 0.59825 -1.18156
LEU_74 -9.3221 1.82804 4.18445 -0.70451 0.3058 0.25227 2.85694 -3.02029 -0.00841 -0.05985 -1.49875 0.17726 0 0 0 0 0 0.00021 0.05286 0.80572 0 -0.20916 0 0.18072 -0.11336 1.22864 -3.0635
GLN_75 -7.32231 0.65107 6.7488 -0.39808 0.05207 0.22086 3.15888 -3.24633 -0.00747 -0.08566 -2.60116 -0.55575 0 0 -0.73035 0 0 -0.03357 0.08756 0 3.38269 0.03843 0 -0.18838 0.00124 1.05492 0.22746
GLU_76 -5.66501 0.23876 7.07164 -0.22586 0.03319 0.32514 2.91285 -3.04343 -0.03506 -0.1485 -3.45507 -0.60303 0 0 0 -0.95246 0 -0.03472 0.01506 0 3.34848 -0.17931 0 -2.7348 -0.03957 0.49764 -2.67404
SER_77 -5.32556 0.19677 5.85119 -0.03526 1e-05 0.04044 3.04169 -2.77746 -0 -0 -3.11454 -0.44451 0 0 0 0 0 0.25881 0.01767 0.32849 0 0.12568 1.76849 -0.77834 -0.24846 0.40994 -0.68496
LEU_78 -10.6033 1.63505 4.55603 -0.48073 0.17989 0.10299 3.74559 -3.41206 -0 -0 -3.38185 0.20342 0 0 0 0 0 0.1379 0.09944 0.45106 0 -0.24818 0 0.18072 -0.28668 0.67658 -6.44414
PHE_79 -7.45508 0.61635 6.45354 -1.03294 0.10826 0.34903 2.30397 -3.54763 -0.00841 -0.05985 -1.60195 -0.00121 0 0 0 0 0 0.00209 0.05769 0 1.79985 -0.37031 0 1.0402 -0.03458 0.81138 -0.5696
LYS_80 -3.72826 0.12504 4.20896 -0.3106 0.03211 0.14368 1.27266 -1.89102 -0.03506 -0.1485 -1.18368 0.02452 0 0 0 0 0 -0.04594 0.02825 1.6872 0 -0.03047 0 -1.5107 -0.17758 0.54588 -0.9935
GLU_81 -3.49566 0.11378 3.22157 -0.43009 0.04665 0.85586 1.19092 -1.4739 -0 -0 -0.64543 -0.32245 0 0 0 0 0 0.07433 0.00827 0 3.1446 -0.19625 0 -2.7348 -0.26122 0.42173 -0.4821
LEU_82 -7.99077 1.25192 3.69442 -0.52424 0.23125 0.13876 2.8532 -2.30125 -0 -0 -2.1726 0.13915 0 0 -0.65904 0 0 0.26761 0.30016 0.3013 0 -0.0408 0 0.18072 0.05116 0.92225 -3.3568
GLY_83 -2.56848 0.10901 2.21719 -6e-05 0 0 1.27014 -1.29923 -0.0048 -0.01379 -1.49583 -0.40879 0 0 0 0 0 -0.17353 0 0 0 -1.47347 0 0.83697 -0.36896 0.85814 -2.5155
PHE_84 -10.7655 2.35752 3.88204 -1.13093 0.38523 0.41515 1.66427 -3.01121 -0.00817 -0.10635 0.01909 -0.02342 0 0 0 0 0 0.06026 0.88139 0 3.22252 -0.26028 0 1.0402 -0.32192 0.88234 -0.81781
ASN_85 -4.50104 0.41073 3.69389 -0.25146 0.0566 0.46876 0.77588 -1.96791 -0.02656 -0.19697 0.02304 -0.68038 0 0 0 0 0 -0.06521 0.09089 0 2.6561 -0.29808 0 -0.93687 0.08338 0.88417 0.219
LEU_86 -9.20009 1.28697 3.21185 -0.49781 0.13313 0.10228 1.71995 -2.63535 -0 -0 -0.91131 0.32354 0 0 -0.73035 0 0 0.19792 0.18083 0.56229 0 0.07006 0 0.18072 -0.15829 0.65738 -5.50629
ASP_87 -4.01854 0.13493 5.87744 -0.10889 0.0036 0.32808 3.18827 -2.47799 -0.01387 -0.08782 -5.50877 -0.28998 0 0 -0.84323 -0.71908 0 0.04248 0.08108 0 2.10277 -0.21522 0 -2.3716 -0.2582 0.7903 -4.36422
GLY_88 -3.43245 0.12121 3.00389 -0.00144 0 0 1.56014 -1.70215 -0.0068 -0.02785 -1.4357 -0.34187 0 0 0 0 0 -0.10826 0 0 0 -1.33139 0 0.83697 0.18134 0.37346 -2.3109
ILE_89 -5.69998 0.90223 0.53186 -0.51886 0.22542 0.15024 0.39893 -1.0925 -0 -0 -0.39231 0.02775 0 0 0 0 0 0.05114 0.13503 3.5148 0 -0.64291 0 0.73287 0.17428 0.33141 -1.1706
TYR_90 -8.16794 1.04978 3.08572 -0.74683 0.07059 0.04915 2.64381 -2.44212 -0 -0 -2.78318 -0.44731 0 0 0 0 0 0.17607 0.18202 0 2.96183 -0.14588 0.0073 1.2797 -0.28276 0.78671 -2.72335
PHE_91 -5.28908 1.1903 0.5935 -0.94551 0.10291 0.56246 0.565 -1.15564 -0 -0 -0.24818 -0.14958 0 0 0 0 0 0.00085 0.00937 0 1.5186 -0.57388 0 1.0402 -0.24457 1.33015 -1.69308
CYS_92 -7.07714 0.43776 4.41809 -0.06287 0.00026 0.04414 2.78832 -2.26065 -0 -0 -2.56819 -0.44694 0 0 0 0 0 -0.00087 0.01128 0.20978 0 -0.29654 0 3.6196 0.19309 1.10591 0.11504
ARG_93 -6.8656 0.52546 5.08585 -0.78171 0.1732 0.55182 1.4422 -2.41344 -0.0006 -0.00239 -1.91436 0.30183 0 0 0 -0.53427 0 0.30541 0.20525 2.50433 0 -0.09089 0 -1.2888 0.1041 0.6842 -2.00844
HIS_94 -7.71515 0.40468 5.29871 -0.46898 0.00118 0.61384 1.51198 -2.37465 -0 -0 -1.42094 -0.79073 0 0 -0.88862 0 0 0.01284 0.18539 0 3.14598 -0.05805 0 -0.45461 -0.37945 0.97704 -2.39954
ALA_95 -4.20874 0.48904 3.22928 -0.02256 0 0 1.7065 -1.76431 -0.01242 -0.04451 -0.87629 -0.17694 0 0 0 0 0 -0.00561 0 0 0 -0.02457 0 1.8394 -0.30481 1.3563 1.17975
PRO_96 -3.69264 0.81355 2.80892 -0.066 0 0.04156 1.23412 -1.26995 -0 -0 -0.21088 0.60778 0 0 0 0 0 -0.15699 0.04235 0.15753 0 -0.59692 0 -2.4119 0.08515 1.06789 -1.54641
GLU_97 -2.87002 0.23801 3.4425 -0.2343 0.03595 0.35439 1.31098 -1.48413 -0 -0 -1.31618 -0.60974 0 0 0 -1.08927 0 -0.10233 0.0028 0 3.25576 -0.29753 0 -2.7348 -0.11538 0.48688 -1.72643
GLU_98 -5.11142 0.60254 5.72356 -0.45562 0.06874 0.88794 2.57631 -2.3552 -0 -0 -2.31439 -0.33373 0 0 0 -1.26001 0 0.06364 0.1996 0 3.09059 -0.2269 0 -2.7348 -0.48286 0.5126 -1.54942
ASN_99 -3.17077 0.16352 3.75135 -0.19297 0.04639 0.31627 1.5517 -1.75618 -0.01242 -0.04451 -0.22517 -1.01821 0 0 0 -0.63725 0 -0.08016 0.02268 0 1.87311 -1.0344 0 -0.93687 -0.61909 0.44221 -1.56078
CYS_100 -6.22808 0.75785 4.79202 -0.05885 0 0.03941 1.57502 -2.12311 -0.01985 -0.14491 -1.42573 -0.20776 0 0 0 0 0 0.03667 0.02461 0.80627 0 0.27516 0 3.6196 -0.75577 0.21818 1.18072
ALA_101 -2.537 0.34138 2.15628 -0.02351 0 0 0.96603 -1.07664 -0 -0 -0.06031 -0.37801 0 0 0 0 0 0.00416 0 0 0 -0.42006 0 1.8394 -0.48904 0.19922 0.52191
CYS_102 -6.80346 0.4867 2.97893 -0.05311 0.03862 0.0239 0.85077 -1.6363 -0.00077 -0.0117 -1.03902 -0.50252 0 0 0 0 0 0.14709 0.08841 0.28974 0 0.06342 0 3.6196 -0.13912 0.36001 -1.2388
ARG_103 -9.32 0.86308 8.28727 -0.8927 0.15273 0.55781 3.33124 -3.49909 -0.01985 -0.14491 -2.86286 0.55898 0 0 0 -0.63725 0 -0.03526 0.17779 2.57855 0 -0.10098 0 -1.2888 -0.16345 0.63574 -1.82197
LYS_104 -5.74824 0.62846 6.16694 -0.38383 0.05742 0.16079 3.01266 -2.41351 -0.03827 -0.129 -3.62808 0.27003 0 0 0 -1.13521 0 0.19692 0.12393 1.95204 0 -0.00928 0 -1.5107 -0.51291 1.3752 -1.56462
PRO_105 -3.63549 0.49618 1.81064 -0.16913 0.10002 0.11078 0.99173 -0.69325 -0 -0 -0.5578 0.21145 0 0 -0.40189 0 0 -0.0235 0.05751 0.05845 0 -0.51057 0 -2.4119 0.44339 1.4781 -2.64529
LYS_106 -6.4306 0.84043 6.5804 -0.35584 0.04479 0.17625 3.3703 -2.65906 -0 -0 -2.57375 0.40546 0 0 0 0 0 -0.0064 0.16492 2.50616 0 -0.04625 0 -1.5107 0.46114 1.12892 2.09617
PRO_107 -4.83958 0.82641 3.27539 -0.08791 5e-05 0.05498 1.51593 -1.50643 -0 -0 -1.3253 0.70753 0 0 0 0 0 -0.11096 0.01946 0.56233 0 -0.36323 0 -2.4119 -0.51839 0.909 -3.29261
SER_108 -5.1623 0.61671 4.53498 -0.02517 2e-05 0.02305 2.018 -2.14096 -0 -0 -1.47632 -0.35726 0 0 0 0 0 0.00477 0.00366 0.55327 0 0.27834 0.60002 -0.77834 -0.31273 0.43394 -1.18634
LEU_109 -9.14016 0.74928 4.17464 -0.64745 0.12048 0.21146 2.41762 -3.00212 -0 -0 -1.49014 0.11566 0 0 0 0 0 -0.01367 0.08426 0.75287 0 -0.18842 0 0.18072 0.00257 0.46809 -5.2043
ILE_110 -7.62067 0.62862 1.78445 -0.65445 0.52048 0.14184 1.9868 -2.27314 -0 -0 -1.30049 0.22936 0 0 0 0 0 -0.05532 0.08338 0.60437 0 -0.45684 0 0.73287 0.05928 0.616 -4.97345
LEU_111 -6.42151 0.60397 4.88219 -0.71857 0.25287 0.31001 2.57253 -2.84624 -0 -0 -2.51307 0.12262 0 0 0 0 0 -0.01166 0.047 0.82705 0 -0.19816 0 0.18072 0.01127 0.74308 -2.1559
GLN_112 -6.77772 0.43281 6.14727 -0.63323 0.09204 0.67822 2.76811 -2.92805 -0.02454 -0.12652 -1.9692 -0.34308 0 0 0 0 0 0.09648 0.07964 0 2.81418 -0.23028 0 -0.18838 -0.15604 0.61355 0.34526
ALA_113 -6.19862 1.08837 2.87597 -0.0233 0 0 1.94721 -2.51847 -0 -0 -0.76699 -0.35419 0 0 0 0 0 0.04014 0 0 0 -0.16877 0 1.8394 -0.31603 0.47768 -2.07761
ALA_114 -6.57802 0.5711 3.8938 -0.01944 0 0 3.16291 -2.98669 -0 -0 -3.2641 -0.338 0 0 0 0 0 -0.03975 0 0 0 -0.12336 0 1.8394 -0.25186 0.50937 -3.62464
LYS_115 -4.68077 0.35448 5.70698 -0.41606 0.06414 0.21952 2.7237 -2.59373 -0.02454 -0.12652 -2.86216 -0.08762 0 0 0 0 0 -0.03947 0.04678 1.92766 0 -0.01624 0 -1.5107 -0.2307 0.45674 -1.0885
GLU_116 -3.62086 0.20659 3.69266 -0.4425 0.04368 0.84895 1.31101 -1.69589 -0 -0 -0.9066 -0.46384 0 0 0 0 0 -0.12589 0.04643 0 3.75947 -0.27624 0 -2.7348 -0.41459 0.34996 -0.42246
HIS_D_117 -6.48528 0.66031 5.43173 -0.41876 0.02654 0.54119 2.47453 -2.744 -0.03546 -0.14807 -2.79151 -0.37372 0 0 -0.57162 0 0 -0.04554 0.02523 0 1.83672 -0.42658 0 -0.45461 -0.43479 0.38563 -3.54806
GLN_118 -3.04379 0.12668 3.93741 -0.65259 0.09552 0.68256 1.84658 -1.80915 -0.00926 -0.1183 -1.58473 -0.73435 0 0 0 0 0 -0.10413 0.05372 0 2.47128 -0.1778 0 -0.18838 -0.31206 0.35508 0.83429
ILE_119 -8.27896 1.23352 1.59167 -0.47769 0.38474 0.09092 1.12062 -2.03232 -0.03545 -0.14803 -0.9626 0.34469 0 0 0 0 0 -0.03368 0.10132 0.57929 0 -0.47171 0 0.73287 -0.33945 0.4595 -6.14076
CYS_120 -4.89226 0.3609 4.26711 -0.0602 0.0016 0.01937 2.33729 -2.02039 -0.0093 -0.11856 -1.2545 -0.5815 0 0 0 0 0 -0.03874 9e-05 0.67954 0 0.08709 0 3.6196 -0.17989 0.5885 2.80575
LEU_121 -7.74371 1.01997 3.18678 -0.5023 0.29925 0.12244 2.5277 -2.65271 -0 -0 -1.78022 0.23909 0 0 0 0 0 -0.05755 0.01216 0.27268 0 -0.30807 0 0.18072 -0.2088 0.44242 -4.95016
GLU_122 -3.43994 0.18711 4.67876 -0.46016 0.22136 1.43422 1.67518 -2.02239 -0 -0 -2.22194 -3.02443 0 0 -0.474 0 0 -0.09575 0.00402 0 3.69997 -0.26762 0 -2.7348 -0.53093 0.37988 -2.99147
GLN_123 -5.91764 0.56896 5.17492 -0.64912 0.11759 0.73184 2.1977 -2.45352 -0 -0 -1.72891 -0.69336 0 0 0 0 0 -0.0195 0.07386 0 2.33193 -0.08423 0 -0.18838 -0.5395 0.30479 -0.77257
SER_124 -6.89082 0.80313 5.92249 -0.04115 0.00139 0.06794 3.5391 -3.09336 -0.00795 -0.09931 -3.20638 -0.26328 0 0 0 0 0 0.00315 0.07293 0.59829 0 -0.12421 2.26056 -0.77834 -0.17605 0.41091 -1.00098
PHE_125 -8.53277 1.24582 4.36889 -0.55179 0.17622 0.26331 2.92194 -2.65597 -0 -0 -2.56056 -0.02849 0 0 0 0 0 0.16169 0.13125 0 2.36199 -0.32081 0 1.0402 -0.13435 0.63295 -1.48047
MET_126 -8.62716 0.60297 4.91857 -0.44745 0.05302 0.01279 2.89403 -2.80987 -0.00109 -0.00301 -2.92353 -0.19012 0 0 0 0 0 0.08244 0.29622 2.88201 0 0.11471 0 0.60916 -0.1224 0.55035 -2.10836
ILE_127 -9.264 1.97868 1.76028 -0.48586 0.46641 0.10928 2.08736 -2.14446 -0 -0 -1.97908 0.28537 0 0 0 0 0 0.2314 0.04771 0.56761 0 -0.63672 0 0.73287 -0.19841 1.28465 -5.15691
GLY_128 -3.68647 0.62423 2.93972 -0.0007 0 0 1.05991 -1.65017 -0.00109 -0.00301 -0.70425 -0.2741 0 0 0 0 0 0.0719 0 0 0 -1.4318 0 0.83697 0.3932 1.51344 -0.31222
ASP_129 -4.65599 0.31213 5.93862 -0.12116 0.02082 0.40432 2.91833 -2.49712 -0.00069 -0.00834 -3.39293 0.32461 0 0 -0.78423 0 0 0.01479 0.18979 0 2.3938 -0.18486 0 -2.3716 0.4367 1.03 -0.03301
LYS_130 -6.75951 0.86335 9.82406 -0.34167 0.03353 0.15715 4.48021 -3.87543 -0 -0 -8.39479 0.32578 0 0 -0.96252 -0.52729 0 0.01886 0.19822 2.25643 0 -0.07998 0 -1.5107 -0.2452 1.11597 -3.42352
GLU_131 -3.24239 0.27959 3.50519 -0.46325 0.27371 1.45655 1.60719 -1.7162 -0.02795 -0.15145 -1.54754 -3.0666 0 0 0 0 0 -0.02346 0.00513 0 3.93989 -0.32323 0 -2.7348 -0.38841 0.60589 -2.01213
SER_132 -4.11896 0.27452 4.1387 -0.0294 0.00052 0.0477 0.96542 -1.83143 -0.02795 -0.15145 0.25163 -1.01474 0 0 0 0 0 0.04666 0.02049 0.17754 0 -0.33633 0.67513 -0.77834 -0.66001 0.22849 -2.12182
ASP_133 -7.03042 0.63067 9.47495 -0.10062 0.00127 0.30065 4.2904 -4.06288 -0.01071 -0.11137 -5.64581 -0.3381 0 0 -0.96252 -0.59285 0 0.11466 0.00435 0 2.06017 -0.15889 0 -2.3716 -0.31304 0.41417 -4.40752
MET_134 -6.65657 0.39955 5.04887 -0.30753 0.03447 0.108 2.87069 -2.72604 -0 -0 -2.09224 -0.15878 0 0 0 0 0 0.30476 0.25616 1.80844 0 -0.16487 0 0.60916 -0.13467 0.71528 -0.08533
LEU_135 -6.38779 0.82607 5.45292 -0.71786 0.23741 0.32776 2.93707 -2.82857 -0 -0 -3.15772 -0.01513 0 0 0 0 0 -0.07904 0.10788 1.40665 0 -0.16243 0 0.18072 -0.24875 0.71681 -1.404
ALA_136 -5.54456 0.71467 4.24862 -0.02405 0 0 3.38565 -2.86198 -0 -0 -3.09189 -0.39712 0 0 0 0 0 -0.08612 0 0 0 -0.17428 0 1.8394 -0.50213 0.441 -2.05278
GLY_137 -4.05471 0.70484 3.74959 -5e-05 0 0 1.72207 -2.13333 -0 -0 -1.5888 -0.41839 0 0 0 0 0 -0.00894 0 0 0 0.35598 0 0.83697 -0.3845 0.24608 -0.97319
LEU_138 -4.00364 0.33768 4.12416 -0.47451 0.23618 0.1094 2.20211 -2.04644 -0 -0 -1.98293 0.1324 0 0 -0.61506 0 0 0.00474 0.03247 0.41061 0 -0.2465 0 0.18072 0.11023 0.28644 -1.20194
ASN_139 -5.4935 0.44078 4.77524 -0.16373 0.02087 0.24637 1.89439 -2.27076 -0 -0 -0.55327 -0.17365 0 0 -0.40189 0 0 -0.01779 0.02003 0 1.76455 0.3064 0 -0.93687 0.60277 0.45737 0.51731
ALA_140 -5.20328 0.56048 1.77798 -0.02711 0.00307 0 1.86866 -1.88324 -0 -0 -0.81361 -0.41934 0 0 0 0 0 -0.05486 0 0 0 0.20433 0 1.8394 0.28022 0.3608 -1.50651
LYS_141 -4.47301 0.24856 5.11474 -0.5863 0.18944 0.47858 2.11164 -2.41143 -0.00791 -0.09905 -2.49658 -0.10497 0 0 -0.61506 0 0 -0.08965 0.24357 1.79319 0 -0.16939 0 -1.5107 -0.35559 0.22958 -2.51035
VAL_142 -7.73586 1.11565 2.28158 -0.30478 0.19518 0.05582 1.43599 -2.52606 -0 -0 -0.78993 0.06345 0 0 0 0 0 -0.03982 0.03085 0.07115 0 -0.19855 0 1.9342 0.01116 0.3384 -4.06157
LYS_143 -5.97596 0.57904 5.78395 -0.43656 0.06905 0.29179 3.47469 -2.70068 -0 -0 -5.07111 0.09616 0 0 -0.474 0 0 0.22235 0.58554 3.40125 0 0.03512 0 -1.5107 0.03053 0.61007 -0.98945
ASN_144 -3.63859 0.12853 3.31233 -0.20033 0.04652 0.32397 1.64042 -1.65293 -0.00486 -0.03538 -1.1027 -0.42998 0 0 0 0 0 0.0031 0.07337 0 2.76888 -0.59922 0 -0.93687 -0.13539 0.72456 0.28545
ASN_145 -5.16434 0.30392 4.21618 -0.33327 0.04806 0.64719 2.50026 -2.23841 -0.00069 -0.00834 -1.62188 -0.57329 0 0 0 0 0 0.04225 0.0191 0 1.98618 -0.55183 0 -0.93687 -0.04228 0.65038 -1.05769
LEU_146 -5.39112 0.37571 2.45452 -0.55065 0.12484 0.12739 1.31097 -1.7005 -0.00012 -0.00271 -1.32788 0.32823 0 0 0 0 0 0.05954 0.12235 0.5998 0 -0.19117 0 0.18072 -0.23374 0.58773 -3.1261
LEU_147 -6.41097 0.50641 3.6058 -0.51993 0.17402 0.1177 2.4885 -2.26868 -0 -0 -2.51205 0.21411 0 0 -0.78423 0 0 0.2495 0.06868 0.5633 0 -0.36377 0 0.18072 -0.27287 0.69331 -4.27046
LEU_148 -3.0408 0.1193 1.12153 -0.52751 0.32944 0.15064 0.03396 -0.85652 -0 -0 0.41632 0.13251 0 0 0 0 0 0.29897 0.01374 0.51723 0 0.02587 0 0.18072 0.17356 0.82619 -0.08485
ILE_149 -6.73425 0.93157 2.51268 -0.64947 0.4226 0.14462 1.09509 -1.84982 -0 -0 -0.23102 0.22966 0 0 0 0 0 0.11235 0.06462 0.66452 0 -0.53019 0 0.73287 0.30169 1.46029 -1.32218
GLN_150 -4.11966 0.75796 1.92941 -0.28747 0.04089 0.25029 0.62985 -1.1336 -0 -0 0.82826 -0.63477 0 0 0 0 0 0.04975 0.0297 0 2.93597 -0.15969 0 -0.18838 -0.21077 1.26465 1.9824
ASN_151 -5.04871 0.74083 4.67884 -0.31622 0.1235 0.54272 2.5045 -2.17792 -0.00091 -0.00283 -1.51436 -0.7947 0 0 -0.63064 0 0 -0.05497 0.03399 0 1.96924 -0.2432 0 -0.93687 -0.4088 1.07415 -0.46237
PRO_152 -6.95586 0.8615 4.16004 -0.06603 0 0.04143 2.51444 -1.88235 -0.00855 -0.08028 -1.72547 0.61659 0 0 0 0 0 -0.19094 0.08672 0.18007 0 -0.79275 0 -2.4119 0.13204 1.21715 -4.30415
LEU_153 -6.01953 0.7392 3.24824 -0.48278 0.14379 0.1072 2.03373 -2.04065 -0 -0 -1.50256 0.29175 0 0 -1.09192 0 0 0.05205 0.14072 0.39109 0 -0.2189 0 0.18072 0.16648 0.75018 -3.11121
LYS_154 -3.51788 0.31549 3.17389 -0.33504 0.06376 0.19776 1.48562 -1.44963 -0 -0 -1.42813 -0.17834 0 0 0 0 0 -0.07795 0.00766 1.68677 0 -0.00761 0 -1.5107 -0.22144 0.61632 -1.17946
THR_155 -6.81734 1.27289 5.53456 -0.16052 0.05172 0.05761 3.01108 -2.93324 -0.00112 -0.00634 -2.40508 0.25848 0 0 0 -0.60553 0 -0.08521 3e-05 0.0753 0 0.07161 2.30669 -1.0874 -0.07951 1.11538 -0.42594
PRO_156 -4.06606 0.5499 2.65632 -0.06381 0 0.0407 1.26844 -1.28779 -0.00804 -0.07693 0.03235 0.59973 0 0 0 0 0 -0.11889 0.05888 0.17911 0 -0.71713 0 -2.4119 0.25897 1.19975 -1.9064
HIS_157 -6.05979 0.59893 5.04587 -0.41083 0.02155 0.54398 1.45992 -2.46813 -0.00107 -0.00332 -1.93048 -0.18611 0 0 -0.75398 0 0 0.04783 0.02889 0 2.27681 -0.7258 0 -0.45461 0.97973 0.56737 -1.42324
SER_158 -4.75422 0.3219 4.56884 -0.01931 0 0.03381 2.42625 -2.16911 -0 -0 -2.15693 -1.0327 0 0 -1.08937 0 0 -0.02424 0.13982 2.27825 0 -0.31089 0.73264 -0.77834 0.9448 0.5325 -0.35631
TRP_159 -5.95307 0.4331 3.34492 -0.77258 0.04199 0.35919 1.1033 -1.81191 -0.00771 -0.02696 -1.91827 -0.38828 0 0 -0.66777 0 0 -0.03557 0.10156 0 2.46838 -0.03962 0 1.6906 0.02019 0.50971 -1.54879
ILE_160 -3.91784 0.39778 2.28633 -0.48216 0.36643 0.10063 1.48931 -1.38746 -0 -0 -0.12041 0.05546 0 0 -0.62809 0 0 -0.05495 0.04743 0.51269 0 -0.74927 0 0.73287 -0.41959 0.41788 -1.35297
GLN_161 -2.71073 0.15696 2.94028 -0.35577 0.05692 0.18409 1.26867 -1.25617 -0.00808 -0.03577 -1.80424 0.04913 0 0 0 -0.75582 0 -0.11299 0.01454 0 3.27729 0.09543 0 -0.18838 -0.36143 0.30271 0.75663
CYS_162 -5.33358 0.64873 2.90597 -0.04357 0 0.01548 0.93594 -1.34968 -0.0118 -0.1288 -0.55547 -0.15355 0 0 0 0 0 0.11077 0.00859 0.24672 0 0.25805 0 3.6196 -0.3916 0.41862 1.20045
LYS_163 -2.70831 0.07799 3.75915 -0.50255 0.12651 0.33219 1.62401 -1.4278 -0 -0 -2.79667 -0.22278 0 0 -0.52865 -0.75582 0 -0.02439 0.09153 1.80421 0 0.19859 0 -1.5107 -0.13542 0.55896 -2.03994
ASP_164 -4.79843 0.16277 6.2741 -0.13741 0.00269 0.40816 2.87506 -2.71928 -0.01526 -0.15087 -3.47056 -1.12818 0 0 -0.959 0 0 -0.00268 0.02607 0 3.1869 0.37442 0 -2.3716 0.46945 0.36139 -1.61225
PHE_165 -4.63638 0.60425 3.57026 -0.67098 0.07273 0.30426 1.6065 -1.92439 -0 -0 -1.30125 0.02855 0 0 0 0 0 -0.04613 0.04465 0 2.66609 0.04528 0 1.0402 0.19655 0.42547 2.02564
LYS_166 -4.51191 0.47426 7.27184 -0.78775 0.12973 0.80818 3.68726 -2.97139 -0 -0 -6.73151 -0.07273 0 0 -0.959 -0.76773 0 -0.02805 0.19945 2.93964 0 0.02859 0 -1.5107 -0.22317 0.70606 -2.31892
GLU_167 -6.41654 0.50346 7.07024 -0.21586 0.02964 0.30217 2.77652 -3.04358 -0.0166 -0.16372 -2.94943 -0.58448 0 0 -0.52865 0 0 -0.04111 0.00238 0 3.01725 -0.20614 0 -2.7348 -0.344 0.61666 -2.92659
MET_168 -7.73053 0.70592 5.50223 -0.40691 0.10151 0.15556 2.49077 -2.89134 -0 -0 -2.28594 0.18833 0 0 0 0 0 0.06737 0.13426 2.6014 0 -0.08555 0 0.60916 -0.33017 0.53639 -0.63754
ILE_169 -5.5399 0.36688 5.57034 -0.49551 0.31983 0.10105 2.59855 -2.67964 -0 -0 -1.97394 -0.02796 0 0 0 0 0 -0.05994 0.04643 0.54408 0 -0.47776 0 0.73287 -0.07231 0.49492 -0.55202
ASP_170 -5.82658 0.50277 8.42158 -0.10658 0.00717 0.32287 3.42805 -3.60892 -0 -0 -4.90183 -0.32785 0 0 0 -0.76773 0 -0.00294 0.01878 0 1.68876 0.19312 0 -2.3716 -0.11268 0.46024 -2.98337
LEU_171 -6.42828 0.38447 4.92215 -0.64889 0.2944 0.27188 2.19768 -2.65578 -0.00471 -0.05591 -1.05773 -0.13853 0 0 0 0 0 -0.01824 0.21916 1.6095 0 -0.23315 0 0.18072 -0.20052 0.46352 -0.89826
ILE_172 -3.51271 0.13571 3.17336 -0.50677 0.36934 0.10532 1.32872 -1.59995 -0 -0 -0.69275 -0.02758 0 0 0 0 0 -0.0706 0.04112 0.58429 0 -0.4444 0 0.73287 -0.0745 0.41523 -0.04329
LYS:CtermProteinFull_173 -2.51416 0.03256 3.59685 -0.50547 0.10509 0.48352 1.56438 -1.55546 -0 -0 -1.17452 -0.29143 0 0 -0.75398 0 0 0 0.00444 1.76944 0 0 0 -1.5107 -0.00693 0.53328 -0.22308
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 702420 DOMAINID 692612 MODEL 4 Gmhb
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 128.417
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 4.059177
REMARK    SCORE           score:       -1193.940
REMARK    SCORE        hbond_sc:         -19.011
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -298.254
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           omega:           2.947
REMARK    SCORE     hbond_lr_bb:         -36.850
REMARK    SCORE          fa_rep:         118.332
REMARK    SCORE          fa_atr:       -1009.892
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         118.166
REMARK    SCORE atom_pair_constraint:        -812.562
REMARK    SCORE     hbond_bb_sc:         -31.692
REMARK    SCORE     hbond_sr_bb:         -70.776
REMARK    SCORE    fa_intra_rep:           1.862
REMARK    SCORE     lk_ball_wtd:         -28.491
REMARK    SCORE          fa_dun:         254.038
REMARK    SCORE     total_score:       -1193.940
REMARK    SCORE         p_aa_pp:         -39.604
REMARK    SCORE     rama_prepro:         -13.130
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:          -0.775
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          32.044
REMARK    SCORE          fa_sol:         601.071
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          38.638
SSBOND     CYS A   92    CYS A  102                                       2.03  
ATOM      1  N   MET A   1      -1.108  -0.598   0.210  1.00  7.450          N  
ATOM      2  CA  MET A   1       0.326  -0.801   0.044  1.00  6.810          C  
ATOM      3  C   MET A   1       1.091   0.508   0.115  1.00  6.020          C  
ATOM      4  O   MET A   1       0.805   1.439  -0.637  1.00  6.020          O  
ATOM      5  CB  MET A   1       0.612  -1.499  -1.286  1.00  9.790          C  
ATOM      6  CG  MET A   1       2.084  -1.776  -1.542  1.00  9.790          C  
ATOM      7  SD  MET A   1       2.786  -2.946  -0.404  1.00  9.790          S  
ATOM      8  CE  MET A   1       4.503  -2.509  -0.595  1.00  9.790          C  
ATOM      9 1H   MET A   1      -1.607  -1.088  -0.518  1.00  8.940          H  
ATOM     10 2H   MET A   1      -1.398  -0.950   1.112  1.00  8.940          H  
ATOM     11 3H   MET A   1      -1.314   0.390   0.153  1.00  8.940          H  
ATOM     12  HA  MET A   1       0.679  -1.433   0.858  1.00  8.170          H  
ATOM     13 1HB  MET A   1       0.080  -2.448  -1.326  1.00 11.750          H  
ATOM     14 2HB  MET A   1       0.245  -0.880  -2.108  1.00 11.750          H  
ATOM     15 1HG  MET A   1       2.209  -2.160  -2.553  1.00 11.750          H  
ATOM     16 2HG  MET A   1       2.654  -0.860  -1.463  1.00 11.750          H  
ATOM     17 1HE  MET A   1       5.114  -3.140   0.049  1.00 11.750          H  
ATOM     18 2HE  MET A   1       4.803  -2.650  -1.633  1.00 11.750          H  
ATOM     19 3HE  MET A   1       4.645  -1.470  -0.319  1.00 11.750          H  
ATOM     20  N   ASN A   2       2.063   0.572   1.020  1.00  5.630          N  
ATOM     21  CA  ASN A   2       2.901   1.753   1.155  1.00  5.140          C  
ATOM     22  C   ASN A   2       4.103   1.611   0.236  1.00  4.420          C  
ATOM     23  O   ASN A   2       5.005   0.815   0.497  1.00  4.450          O  
ATOM     24  CB  ASN A   2       3.337   1.976   2.587  1.00  7.390          C  
ATOM     25  CG  ASN A   2       4.095   3.285   2.767  1.00  7.390          C  
ATOM     26  OD1 ASN A   2       4.684   3.863   1.828  1.00  7.390          O  
ATOM     27  ND2 ASN A   2       4.072   3.778   3.986  1.00  7.390          N  
ATOM     28  H   ASN A   2       2.245  -0.224   1.617  1.00  6.760          H  
ATOM     29  HA  ASN A   2       2.339   2.628   0.824  1.00  6.170          H  
ATOM     30 1HB  ASN A   2       2.463   1.982   3.239  1.00  8.870          H  
ATOM     31 2HB  ASN A   2       3.977   1.152   2.903  1.00  8.870          H  
ATOM     32 1HD2 ASN A   2       4.532   4.646   4.190  1.00  8.870          H  
ATOM     33 2HD2 ASN A   2       3.586   3.293   4.714  1.00  8.870          H  
ATOM     34  N   THR A   3       4.090   2.366  -0.848  1.00  4.200          N  
ATOM     35  CA  THR A   3       5.085   2.297  -1.903  1.00  3.880          C  
ATOM     36  C   THR A   3       6.067   3.461  -1.860  1.00  3.180          C  
ATOM     37  O   THR A   3       6.817   3.665  -2.808  1.00  3.210          O  
ATOM     38  CB  THR A   3       4.388   2.317  -3.268  1.00  5.560          C  
ATOM     39  OG1 THR A   3       3.641   3.543  -3.383  1.00  5.560          O  
ATOM     40  CG2 THR A   3       3.433   1.143  -3.375  1.00  5.560          C  
ATOM     41  H   THR A   3       3.315   3.004  -0.985  1.00  5.040          H  
ATOM     42  HA  THR A   3       5.646   1.370  -1.791  1.00  4.660          H  
ATOM     43  HB  THR A   3       5.133   2.266  -4.060  1.00  6.670          H  
ATOM     44  HG1 THR A   3       3.337   3.658  -4.293  1.00  6.670          H  
ATOM     45 1HG2 THR A   3       2.935   1.169  -4.342  1.00  6.670          H  
ATOM     46 2HG2 THR A   3       3.990   0.213  -3.274  1.00  6.670          H  
ATOM     47 3HG2 THR A   3       2.688   1.208  -2.587  1.00  6.670          H  
ATOM     48  N   ASN A   4       6.026   4.247  -0.787  1.00  3.050          N  
ATOM     49  CA  ASN A   4       6.843   5.456  -0.638  1.00  2.790          C  
ATOM     50  C   ASN A   4       8.357   5.204  -0.757  1.00  2.070          C  
ATOM     51  O   ASN A   4       8.915   4.339  -0.072  1.00  2.300          O  
ATOM     52  CB  ASN A   4       6.509   6.131   0.684  1.00  4.010          C  
ATOM     53  CG  ASN A   4       7.083   7.524   0.855  1.00  4.010          C  
ATOM     54  OD1 ASN A   4       7.905   7.989   0.062  1.00  4.010          O  
ATOM     55  ND2 ASN A   4       6.650   8.191   1.897  1.00  4.010          N  
ATOM     56  H   ASN A   4       5.402   3.984  -0.018  1.00  3.660          H  
ATOM     57  HA  ASN A   4       6.574   6.140  -1.445  1.00  3.350          H  
ATOM     58 1HB  ASN A   4       5.427   6.200   0.776  1.00  4.810          H  
ATOM     59 2HB  ASN A   4       6.853   5.503   1.496  1.00  4.810          H  
ATOM     60 1HD2 ASN A   4       6.983   9.118   2.080  1.00  4.810          H  
ATOM     61 2HD2 ASN A   4       5.985   7.773   2.517  1.00  4.810          H  
ATOM     62  N   LYS A   5       8.985   5.931  -1.688  1.00  1.610          N  
ATOM     63  CA  LYS A   5      10.413   5.885  -1.978  1.00  1.180          C  
ATOM     64  C   LYS A   5      11.138   7.231  -1.783  1.00  0.920          C  
ATOM     65  O   LYS A   5      12.355   7.225  -1.583  1.00  0.890          O  
ATOM     66  CB  LYS A   5      10.674   5.414  -3.414  1.00  1.820          C  
ATOM     67  CG  LYS A   5      10.162   4.013  -3.774  1.00  1.820          C  
ATOM     68  CD  LYS A   5      10.828   2.895  -2.995  1.00  1.820          C  
ATOM     69  CE  LYS A   5      10.340   1.542  -3.487  1.00  1.820          C  
ATOM     70  NZ  LYS A   5      10.957   0.411  -2.729  1.00  1.820          N  
ATOM     71  H   LYS A   5       8.413   6.582  -2.209  1.00  1.930          H  
ATOM     72  HA  LYS A   5      10.872   5.182  -1.288  1.00  1.420          H  
ATOM     73 1HB  LYS A   5      10.203   6.116  -4.108  1.00  2.190          H  
ATOM     74 2HB  LYS A   5      11.743   5.434  -3.611  1.00  2.190          H  
ATOM     75 1HG  LYS A   5       9.106   3.963  -3.586  1.00  2.190          H  
ATOM     76 2HG  LYS A   5      10.326   3.841  -4.831  1.00  2.190          H  
ATOM     77 1HD  LYS A   5      11.911   2.958  -3.098  1.00  2.190          H  
ATOM     78 2HD  LYS A   5      10.567   2.980  -1.940  1.00  2.190          H  
ATOM     79 1HE  LYS A   5       9.255   1.498  -3.371  1.00  2.190          H  
ATOM     80 2HE  LYS A   5      10.585   1.438  -4.543  1.00  2.190          H  
ATOM     81 1HZ  LYS A   5      10.605  -0.467  -3.083  1.00  2.190          H  
ATOM     82 2HZ  LYS A   5      11.962   0.438  -2.837  1.00  2.190          H  
ATOM     83 3HZ  LYS A   5      10.720   0.500  -1.749  1.00  2.190          H  
ATOM     84  N   ALA A   6      10.434   8.377  -1.910  1.00  0.920          N  
ATOM     85  CA  ALA A   6      11.122   9.690  -1.846  1.00  0.780          C  
ATOM     86  C   ALA A   6      10.283  10.852  -1.302  1.00  0.750          C  
ATOM     87  O   ALA A   6       9.054  10.859  -1.415  1.00  0.870          O  
ATOM     88  CB  ALA A   6      11.589  10.087  -3.227  1.00  1.150          C  
ATOM     89  H   ALA A   6       9.432   8.316  -2.107  1.00  1.100          H  
ATOM     90  HA  ALA A   6      11.986   9.580  -1.197  1.00  0.940          H  
ATOM     91 1HB  ALA A   6      12.134  11.029  -3.152  1.00  1.380          H  
ATOM     92 2HB  ALA A   6      12.237   9.316  -3.631  1.00  1.380          H  
ATOM     93 3HB  ALA A   6      10.728  10.210  -3.870  1.00  1.380          H  
ATOM     94  N   LEU A   7      10.987  11.856  -0.757  1.00  0.720          N  
ATOM     95  CA  LEU A   7      10.403  13.097  -0.236  1.00  0.800          C  
ATOM     96  C   LEU A   7      11.082  14.400  -0.747  1.00  0.850          C  
ATOM     97  O   LEU A   7      12.314  14.540  -0.702  1.00  1.010          O  
ATOM     98  CB  LEU A   7      10.409  13.037   1.310  1.00  1.090          C  
ATOM     99  CG  LEU A   7      10.003  14.330   2.042  1.00  1.090          C  
ATOM    100  CD1 LEU A   7       8.594  14.676   1.741  1.00  1.090          C  
ATOM    101  CD2 LEU A   7      10.124  14.168   3.551  1.00  1.090          C  
ATOM    102  H   LEU A   7      12.003  11.742  -0.690  1.00  0.860          H  
ATOM    103  HA  LEU A   7       9.370  13.121  -0.566  1.00  0.960          H  
ATOM    104 1HB  LEU A   7       9.721  12.250   1.617  1.00  1.310          H  
ATOM    105 2HB  LEU A   7      11.403  12.752   1.634  1.00  1.310          H  
ATOM    106  HG  LEU A   7      10.648  15.128   1.709  1.00  1.310          H  
ATOM    107 1HD1 LEU A   7       8.387  15.568   2.252  1.00  1.310          H  
ATOM    108 2HD1 LEU A   7       8.441  14.834   0.702  1.00  1.310          H  
ATOM    109 3HD1 LEU A   7       7.935  13.889   2.087  1.00  1.310          H  
ATOM    110 1HD2 LEU A   7       9.844  15.086   4.053  1.00  1.310          H  
ATOM    111 2HD2 LEU A   7       9.462  13.374   3.873  1.00  1.310          H  
ATOM    112 3HD2 LEU A   7      11.114  13.932   3.811  1.00  1.310          H  
ATOM    113  N   PHE A   8      10.256  15.344  -1.254  1.00  0.760          N  
ATOM    114  CA  PHE A   8      10.720  16.629  -1.792  1.00  0.870          C  
ATOM    115  C   PHE A   8      10.297  17.897  -0.994  1.00  0.930          C  
ATOM    116  O   PHE A   8       9.103  18.204  -0.852  1.00  0.970          O  
ATOM    117  CB  PHE A   8      10.174  16.790  -3.215  1.00  1.170          C  
ATOM    118  CG  PHE A   8      10.643  15.754  -4.208  1.00  1.170          C  
ATOM    119  CD1 PHE A   8       9.908  14.587  -4.407  1.00  1.170          C  
ATOM    120  CD2 PHE A   8      11.794  15.939  -4.954  1.00  1.170          C  
ATOM    121  CE1 PHE A   8      10.316  13.656  -5.329  1.00  1.170          C  
ATOM    122  CE2 PHE A   8      12.189  15.002  -5.877  1.00  1.170          C  
ATOM    123  CZ  PHE A   8      11.454  13.872  -6.061  1.00  1.170          C  
ATOM    124  H   PHE A   8       9.260  15.136  -1.310  1.00  0.910          H  
ATOM    125  HA  PHE A   8      11.807  16.603  -1.831  1.00  1.040          H  
ATOM    126 1HB  PHE A   8       9.083  16.755  -3.184  1.00  1.410          H  
ATOM    127 2HB  PHE A   8      10.455  17.771  -3.591  1.00  1.410          H  
ATOM    128  HD1 PHE A   8       8.994  14.422  -3.826  1.00  1.410          H  
ATOM    129  HD2 PHE A   8      12.386  16.841  -4.805  1.00  1.410          H  
ATOM    130  HE1 PHE A   8       9.731  12.755  -5.481  1.00  1.410          H  
ATOM    131  HE2 PHE A   8      13.092  15.154  -6.462  1.00  1.410          H  
ATOM    132  HZ  PHE A   8      11.774  13.140  -6.787  1.00  1.410          H  
ATOM    133  N   LEU A   9      11.299  18.618  -0.472  1.00  1.050          N  
ATOM    134  CA  LEU A   9      11.143  19.887   0.290  1.00  1.230          C  
ATOM    135  C   LEU A   9      11.896  21.036  -0.412  1.00  1.350          C  
ATOM    136  O   LEU A   9      12.415  20.834  -1.501  1.00  1.400          O  
ATOM    137  CB  LEU A   9      11.546  19.735   1.782  1.00  1.650          C  
ATOM    138  CG  LEU A   9      10.435  19.159   2.726  1.00  1.650          C  
ATOM    139  CD1 LEU A   9      10.382  17.699   2.614  1.00  1.650          C  
ATOM    140  CD2 LEU A   9      10.685  19.519   4.182  1.00  1.650          C  
ATOM    141  H   LEU A   9      12.250  18.256  -0.635  1.00  1.260          H  
ATOM    142  HA  LEU A   9      10.086  20.156   0.288  1.00  1.480          H  
ATOM    143 1HB  LEU A   9      12.367  19.039   1.836  1.00  1.980          H  
ATOM    144 2HB  LEU A   9      11.875  20.693   2.180  1.00  1.980          H  
ATOM    145  HG  LEU A   9       9.479  19.573   2.416  1.00  1.980          H  
ATOM    146 1HD1 LEU A   9       9.608  17.336   3.258  1.00  1.980          H  
ATOM    147 2HD1 LEU A   9      10.163  17.410   1.616  1.00  1.980          H  
ATOM    148 3HD1 LEU A   9      11.326  17.268   2.912  1.00  1.980          H  
ATOM    149 1HD2 LEU A   9       9.882  19.110   4.801  1.00  1.980          H  
ATOM    150 2HD2 LEU A   9      11.627  19.101   4.504  1.00  1.980          H  
ATOM    151 3HD2 LEU A   9      10.708  20.588   4.299  1.00  1.980          H  
ATOM    152  N   ASP A  10      11.894  22.238   0.172  1.00  1.640          N  
ATOM    153  CA  ASP A  10      12.618  23.446  -0.302  1.00  1.890          C  
ATOM    154  C   ASP A  10      13.087  24.199   0.905  1.00  2.110          C  
ATOM    155  O   ASP A  10      12.526  24.054   1.979  1.00  2.440          O  
ATOM    156  CB  ASP A  10      11.751  24.431  -1.156  1.00  2.550          C  
ATOM    157  CG  ASP A  10      12.590  25.696  -1.828  1.00  2.550          C  
ATOM    158  OD1 ASP A  10      13.714  25.888  -1.417  1.00  2.550          O  
ATOM    159  OD2 ASP A  10      12.126  26.417  -2.693  1.00  2.550          O  
ATOM    160  H   ASP A  10      11.389  22.322   1.043  1.00  1.970          H  
ATOM    161  HA  ASP A  10      13.488  23.144  -0.889  1.00  2.270          H  
ATOM    162 1HB  ASP A  10      11.243  23.880  -1.952  1.00  3.060          H  
ATOM    163 2HB  ASP A  10      11.014  24.872  -0.522  1.00  3.060          H  
ATOM    164  N   ARG A  11      14.115  24.981   0.765  1.00  1.670          N  
ATOM    165  CA  ARG A  11      14.525  25.801   1.863  1.00  1.850          C  
ATOM    166  C   ARG A  11      13.932  27.212   1.810  1.00  1.660          C  
ATOM    167  O   ARG A  11      13.737  27.838   2.853  1.00  1.700          O  
ATOM    168  CB  ARG A  11      16.027  25.839   1.982  1.00  2.520          C  
ATOM    169  CG  ARG A  11      16.715  26.495   0.873  1.00  2.520          C  
ATOM    170  CD  ARG A  11      18.038  26.926   1.264  1.00  2.520          C  
ATOM    171  NE  ARG A  11      18.666  27.635   0.213  1.00  2.520          N  
ATOM    172  CZ  ARG A  11      18.352  28.896  -0.118  1.00  2.520          C  
ATOM    173  NH1 ARG A  11      17.373  29.520   0.461  1.00  2.520          N  
ATOM    174  NH2 ARG A  11      19.002  29.540  -1.019  1.00  2.520          N  
ATOM    175  H   ARG A  11      14.537  25.063  -0.157  1.00  2.000          H  
ATOM    176  HA  ARG A  11      14.150  25.343   2.752  1.00  2.220          H  
ATOM    177 1HB  ARG A  11      16.316  26.316   2.908  1.00  3.020          H  
ATOM    178 2HB  ARG A  11      16.381  24.822   2.007  1.00  3.020          H  
ATOM    179 1HG  ARG A  11      16.844  25.759   0.078  1.00  3.020          H  
ATOM    180 2HG  ARG A  11      16.145  27.301   0.491  1.00  3.020          H  
ATOM    181 1HD  ARG A  11      17.980  27.573   2.136  1.00  3.020          H  
ATOM    182 2HD  ARG A  11      18.653  26.056   1.499  1.00  3.020          H  
ATOM    183  HE  ARG A  11      19.433  27.190  -0.271  1.00  3.020          H  
ATOM    184 1HH1 ARG A  11      16.834  29.073   1.180  1.00  3.020          H  
ATOM    185 2HH1 ARG A  11      17.173  30.483   0.171  1.00  3.020          H  
ATOM    186 1HH2 ARG A  11      19.806  29.110  -1.493  1.00  3.020          H  
ATOM    187 2HH2 ARG A  11      18.695  30.512  -1.189  1.00  3.020          H  
ATOM    188  N   ASP A  12      13.559  27.702   0.625  1.00  1.810          N  
ATOM    189  CA  ASP A  12      13.048  29.069   0.486  1.00  2.010          C  
ATOM    190  C   ASP A  12      11.569  29.138   0.874  1.00  2.200          C  
ATOM    191  O   ASP A  12      10.675  29.174   0.026  1.00  2.680          O  
ATOM    192  CB  ASP A  12      13.249  29.609  -0.945  1.00  2.730          C  
ATOM    193  CG  ASP A  12      12.923  31.162  -1.143  1.00  2.730          C  
ATOM    194  OD1 ASP A  12      12.877  31.899  -0.168  1.00  2.730          O  
ATOM    195  OD2 ASP A  12      12.738  31.579  -2.272  1.00  2.730          O  
ATOM    196  H   ASP A  12      13.677  27.123  -0.210  1.00  2.170          H  
ATOM    197  HA  ASP A  12      13.598  29.710   1.173  1.00  2.410          H  
ATOM    198 1HB  ASP A  12      14.286  29.434  -1.245  1.00  3.280          H  
ATOM    199 2HB  ASP A  12      12.624  29.026  -1.634  1.00  3.280          H  
ATOM    200  N   GLY A  13      11.333  29.118   2.176  1.00  3.250          N  
ATOM    201  CA  GLY A  13      10.006  29.139   2.796  1.00  3.690          C  
ATOM    202  C   GLY A  13       9.505  27.822   3.393  1.00  3.770          C  
ATOM    203  O   GLY A  13       8.559  27.822   4.184  1.00  4.310          O  
ATOM    204  H   GLY A  13      12.170  29.050   2.760  1.00  3.900          H  
ATOM    205 1HA  GLY A  13      10.035  29.866   3.591  1.00  4.430          H  
ATOM    206 2HA  GLY A  13       9.283  29.496   2.065  1.00  4.430          H  
ATOM    207  N   ILE A  14      10.140  26.713   3.047  1.00  3.530          N  
ATOM    208  CA  ILE A  14       9.748  25.425   3.610  1.00  3.630          C  
ATOM    209  C   ILE A  14      10.669  25.017   4.785  1.00  3.300          C  
ATOM    210  O   ILE A  14      10.180  24.889   5.904  1.00  3.590          O  
ATOM    211  CB  ILE A  14       9.571  24.396   2.464  1.00  5.040          C  
ATOM    212  CG1 ILE A  14       8.387  24.862   1.629  1.00  5.040          C  
ATOM    213  CG2 ILE A  14       9.505  22.918   2.936  1.00  5.040          C  
ATOM    214  CD1 ILE A  14       8.146  24.122   0.315  1.00  5.040          C  
ATOM    215  H   ILE A  14      10.898  26.792   2.386  1.00  4.240          H  
ATOM    216  HA  ILE A  14       8.755  25.548   4.031  1.00  4.360          H  
ATOM    217  HB  ILE A  14      10.364  24.512   1.815  1.00  6.050          H  
ATOM    218 1HG1 ILE A  14       7.514  24.797   2.248  1.00  6.050          H  
ATOM    219 2HG1 ILE A  14       8.530  25.905   1.383  1.00  6.050          H  
ATOM    220 1HG2 ILE A  14       9.414  22.255   2.081  1.00  6.050          H  
ATOM    221 2HG2 ILE A  14      10.421  22.686   3.467  1.00  6.050          H  
ATOM    222 3HG2 ILE A  14       8.677  22.747   3.577  1.00  6.050          H  
ATOM    223 1HD1 ILE A  14       7.267  24.557  -0.173  1.00  6.050          H  
ATOM    224 2HD1 ILE A  14       8.980  24.212  -0.335  1.00  6.050          H  
ATOM    225 3HD1 ILE A  14       7.964  23.088   0.492  1.00  6.050          H  
ATOM    226  N   ILE A  15      11.985  24.894   4.570  1.00  1.780          N  
ATOM    227  CA  ILE A  15      12.904  24.642   5.692  1.00  1.550          C  
ATOM    228  C   ILE A  15      13.092  25.979   6.476  1.00  1.560          C  
ATOM    229  O   ILE A  15      13.032  26.014   7.704  1.00  1.710          O  
ATOM    230  CB  ILE A  15      14.278  24.036   5.245  1.00  2.260          C  
ATOM    231  CG1 ILE A  15      14.105  22.655   4.487  1.00  2.260          C  
ATOM    232  CG2 ILE A  15      15.166  23.821   6.387  1.00  2.260          C  
ATOM    233  CD1 ILE A  15      13.415  21.547   5.241  1.00  2.260          C  
ATOM    234  H   ILE A  15      12.312  24.917   3.609  1.00  2.140          H  
ATOM    235  HA  ILE A  15      12.438  23.936   6.361  1.00  1.860          H  
ATOM    236  HB  ILE A  15      14.785  24.720   4.619  1.00  2.710          H  
ATOM    237 1HG1 ILE A  15      13.544  22.815   3.612  1.00  2.710          H  
ATOM    238 2HG1 ILE A  15      15.089  22.289   4.200  1.00  2.710          H  
ATOM    239 1HG2 ILE A  15      16.103  23.437   6.042  1.00  2.710          H  
ATOM    240 2HG2 ILE A  15      15.320  24.753   6.886  1.00  2.710          H  
ATOM    241 3HG2 ILE A  15      14.725  23.117   7.052  1.00  2.710          H  
ATOM    242 1HD1 ILE A  15      13.369  20.679   4.590  1.00  2.710          H  
ATOM    243 2HD1 ILE A  15      13.952  21.282   6.140  1.00  2.710          H  
ATOM    244 3HD1 ILE A  15      12.407  21.847   5.503  1.00  2.710          H  
ATOM    245  N   ASN A  16      13.359  27.081   5.769  1.00  1.800          N  
ATOM    246  CA  ASN A  16      13.492  28.394   6.400  1.00  1.860          C  
ATOM    247  C   ASN A  16      12.158  29.134   6.334  1.00  1.800          C  
ATOM    248  O   ASN A  16      11.316  28.824   5.501  1.00  1.980          O  
ATOM    249  CB  ASN A  16      14.581  29.230   5.757  1.00  2.580          C  
ATOM    250  CG  ASN A  16      15.988  28.759   6.015  1.00  2.580          C  
ATOM    251  OD1 ASN A  16      16.539  28.924   7.107  1.00  2.580          O  
ATOM    252  ND2 ASN A  16      16.576  28.174   5.013  1.00  2.580          N  
ATOM    253  H   ASN A  16      13.433  27.049   4.754  1.00  2.160          H  
ATOM    254  HA  ASN A  16      13.734  28.262   7.448  1.00  2.230          H  
ATOM    255 1HB  ASN A  16      14.415  29.260   4.695  1.00  3.100          H  
ATOM    256 2HB  ASN A  16      14.490  30.255   6.117  1.00  3.100          H  
ATOM    257 1HD2 ASN A  16      17.512  27.830   5.101  1.00  3.100          H  
ATOM    258 2HD2 ASN A  16      16.072  28.067   4.153  1.00  3.100          H  
ATOM    259  N   ILE A  17      11.982  30.120   7.197  1.00  1.800          N  
ATOM    260  CA  ILE A  17      10.795  30.972   7.201  1.00  1.960          C  
ATOM    261  C   ILE A  17      10.709  31.763   5.897  1.00  1.950          C  
ATOM    262  O   ILE A  17      11.705  32.334   5.436  1.00  2.340          O  
ATOM    263  CB  ILE A  17      10.825  31.938   8.403  1.00  2.680          C  
ATOM    264  CG1 ILE A  17      10.733  31.102   9.699  1.00  2.680          C  
ATOM    265  CG2 ILE A  17       9.681  33.000   8.296  1.00  2.680          C  
ATOM    266  CD1 ILE A  17      11.002  31.857  10.964  1.00  2.680          C  
ATOM    267  H   ILE A  17      12.728  30.285   7.877  1.00  2.160          H  
ATOM    268  HA  ILE A  17       9.912  30.336   7.283  1.00  2.350          H  
ATOM    269  HB  ILE A  17      11.788  32.445   8.423  1.00  3.220          H  
ATOM    270 1HG1 ILE A  17       9.741  30.653   9.759  1.00  3.220          H  
ATOM    271 2HG1 ILE A  17      11.472  30.305   9.643  1.00  3.220          H  
ATOM    272 1HG2 ILE A  17       9.717  33.678   9.140  1.00  3.220          H  
ATOM    273 2HG2 ILE A  17       9.786  33.587   7.389  1.00  3.220          H  
ATOM    274 3HG2 ILE A  17       8.716  32.500   8.281  1.00  3.220          H  
ATOM    275 1HD1 ILE A  17      10.937  31.172  11.810  1.00  3.220          H  
ATOM    276 2HD1 ILE A  17      11.999  32.278  10.925  1.00  3.220          H  
ATOM    277 3HD1 ILE A  17      10.282  32.653  11.099  1.00  3.220          H  
ATOM    278  N   ASP A  18       9.521  31.827   5.284  1.00  2.020          N  
ATOM    279  CA  ASP A  18       9.413  32.542   4.015  1.00  2.290          C  
ATOM    280  C   ASP A  18       9.429  34.042   4.185  1.00  2.190          C  
ATOM    281  O   ASP A  18       8.386  34.686   4.313  1.00  2.500          O  
ATOM    282  CB  ASP A  18       8.121  32.214   3.264  1.00  3.100          C  
ATOM    283  CG  ASP A  18       8.093  32.877   1.849  1.00  3.100          C  
ATOM    284  OD1 ASP A  18       9.048  33.609   1.524  1.00  3.100          O  
ATOM    285  OD2 ASP A  18       7.107  32.678   1.112  1.00  3.100          O  
ATOM    286  H   ASP A  18       8.713  31.352   5.668  1.00  2.420          H  
ATOM    287  HA  ASP A  18      10.266  32.265   3.392  1.00  2.750          H  
ATOM    288 1HB  ASP A  18       7.988  31.140   3.169  1.00  3.720          H  
ATOM    289 2HB  ASP A  18       7.270  32.587   3.835  1.00  3.720          H  
ATOM    290  N   LYS A  19      10.629  34.591   4.197  1.00  2.250          N  
ATOM    291  CA  LYS A  19      10.810  36.022   4.341  1.00  2.680          C  
ATOM    292  C   LYS A  19      11.072  36.651   2.969  1.00  3.230          C  
ATOM    293  O   LYS A  19      11.410  37.833   2.880  1.00  3.810          O  
ATOM    294  CB  LYS A  19      11.969  36.334   5.279  1.00  3.580          C  
ATOM    295  CG  LYS A  19      11.774  35.830   6.684  1.00  3.580          C  
ATOM    296  CD  LYS A  19      12.878  36.310   7.595  1.00  3.580          C  
ATOM    297  CE  LYS A  19      12.743  35.722   8.986  1.00  3.580          C  
ATOM    298  NZ  LYS A  19      13.776  36.256   9.912  1.00  3.580          N  
ATOM    299  H   LYS A  19      11.433  33.962   4.143  1.00  2.700          H  
ATOM    300  HA  LYS A  19       9.895  36.457   4.743  1.00  3.220          H  
ATOM    301 1HB  LYS A  19      12.881  35.884   4.883  1.00  4.300          H  
ATOM    302 2HB  LYS A  19      12.124  37.411   5.318  1.00  4.300          H  
ATOM    303 1HG  LYS A  19      10.807  36.161   7.063  1.00  4.300          H  
ATOM    304 2HG  LYS A  19      11.784  34.742   6.667  1.00  4.300          H  
ATOM    305 1HD  LYS A  19      13.843  36.014   7.180  1.00  4.300          H  
ATOM    306 2HD  LYS A  19      12.848  37.398   7.663  1.00  4.300          H  
ATOM    307 1HE  LYS A  19      11.755  35.935   9.389  1.00  4.300          H  
ATOM    308 2HE  LYS A  19      12.866  34.644   8.913  1.00  4.300          H  
ATOM    309 1HZ  LYS A  19      13.664  35.802  10.836  1.00  4.300          H  
ATOM    310 2HZ  LYS A  19      14.698  36.059   9.563  1.00  4.300          H  
ATOM    311 3HZ  LYS A  19      13.668  37.251  10.010  1.00  4.300          H  
ATOM    312  N   GLY A  20      10.994  35.825   1.915  1.00  3.390          N  
ATOM    313  CA  GLY A  20      11.266  36.225   0.541  1.00  4.130          C  
ATOM    314  C   GLY A  20      12.750  36.113   0.174  1.00  3.950          C  
ATOM    315  O   GLY A  20      13.603  36.685   0.852  1.00  4.410          O  
ATOM    316  H   GLY A  20      10.616  34.876   2.055  1.00  4.070          H  
ATOM    317 1HA  GLY A  20      10.679  35.592  -0.128  1.00  4.960          H  
ATOM    318 2HA  GLY A  20      10.927  37.249   0.387  1.00  4.960          H  
ATOM    319  N   TYR A  21      13.061  35.430  -0.935  1.00  3.610          N  
ATOM    320  CA  TYR A  21      14.434  35.334  -1.452  1.00  3.650          C  
ATOM    321  C   TYR A  21      15.458  34.877  -0.410  1.00  3.050          C  
ATOM    322  O   TYR A  21      16.479  35.536  -0.243  1.00  3.030          O  
ATOM    323  CB  TYR A  21      14.893  36.702  -1.961  1.00  5.090          C  
ATOM    324  CG  TYR A  21      13.969  37.404  -2.916  1.00  5.090          C  
ATOM    325  CD1 TYR A  21      13.319  38.551  -2.502  1.00  5.090          C  
ATOM    326  CD2 TYR A  21      13.761  36.921  -4.169  1.00  5.090          C  
ATOM    327  CE1 TYR A  21      12.470  39.208  -3.360  1.00  5.090          C  
ATOM    328  CE2 TYR A  21      12.912  37.578  -5.043  1.00  5.090          C  
ATOM    329  CZ  TYR A  21      12.271  38.712  -4.644  1.00  5.090          C  
ATOM    330  OH  TYR A  21      11.417  39.364  -5.510  1.00  5.090          O  
ATOM    331  H   TYR A  21      12.328  34.950  -1.442  1.00  4.330          H  
ATOM    332  HA  TYR A  21      14.440  34.606  -2.266  1.00  4.380          H  
ATOM    333 1HB  TYR A  21      15.050  37.358  -1.113  1.00  6.110          H  
ATOM    334 2HB  TYR A  21      15.848  36.580  -2.458  1.00  6.110          H  
ATOM    335  HD1 TYR A  21      13.483  38.934  -1.492  1.00  6.110          H  
ATOM    336  HD2 TYR A  21      14.264  36.019  -4.476  1.00  6.110          H  
ATOM    337  HE1 TYR A  21      11.960  40.113  -3.035  1.00  6.110          H  
ATOM    338  HE2 TYR A  21      12.750  37.188  -6.047  1.00  6.110          H  
ATOM    339  HH  TYR A  21      11.107  40.181  -5.097  1.00  6.110          H  
ATOM    340  N   VAL A  22      15.200  33.782   0.289  1.00  3.210          N  
ATOM    341  CA  VAL A  22      16.110  33.337   1.353  1.00  2.640          C  
ATOM    342  C   VAL A  22      17.512  32.919   0.819  1.00  2.690          C  
ATOM    343  O   VAL A  22      17.601  32.164  -0.163  1.00  3.090          O  
ATOM    344  CB  VAL A  22      15.402  32.191   2.121  1.00  3.920          C  
ATOM    345  CG1 VAL A  22      16.292  31.590   3.141  1.00  3.920          C  
ATOM    346  CG2 VAL A  22      14.118  32.749   2.805  1.00  3.920          C  
ATOM    347  H   VAL A  22      14.339  33.249   0.080  1.00  3.850          H  
ATOM    348  HA  VAL A  22      16.250  34.169   2.047  1.00  3.170          H  
ATOM    349  HB  VAL A  22      15.131  31.418   1.415  1.00  4.710          H  
ATOM    350 1HG1 VAL A  22      15.772  30.800   3.644  1.00  4.710          H  
ATOM    351 2HG1 VAL A  22      17.159  31.203   2.683  1.00  4.710          H  
ATOM    352 3HG1 VAL A  22      16.557  32.361   3.841  1.00  4.710          H  
ATOM    353 1HG2 VAL A  22      13.593  31.947   3.332  1.00  4.710          H  
ATOM    354 2HG2 VAL A  22      14.398  33.530   3.514  1.00  4.710          H  
ATOM    355 3HG2 VAL A  22      13.452  33.173   2.047  1.00  4.710          H  
ATOM    356  N   SER A  23      18.597  33.432   1.457  1.00  2.530          N  
ATOM    357  CA  SER A  23      19.993  33.133   1.032  1.00  2.760          C  
ATOM    358  C   SER A  23      21.045  33.470   2.102  1.00  2.680          C  
ATOM    359  O   SER A  23      20.752  34.094   3.124  1.00  3.100          O  
ATOM    360  CB  SER A  23      20.431  33.939  -0.173  1.00  3.770          C  
ATOM    361  OG  SER A  23      20.732  35.255   0.199  1.00  3.770          O  
ATOM    362  H   SER A  23      18.434  34.032   2.273  1.00  3.040          H  
ATOM    363  HA  SER A  23      20.064  32.073   0.795  1.00  3.310          H  
ATOM    364 1HB  SER A  23      21.285  33.484  -0.634  1.00  4.530          H  
ATOM    365 2HB  SER A  23      19.629  33.945  -0.911  1.00  4.530          H  
ATOM    366  HG  SER A  23      21.640  35.250   0.645  1.00  4.530          H  
ATOM    367  N   GLN A  24      22.299  33.091   1.817  1.00  2.530          N  
ATOM    368  CA  GLN A  24      23.457  33.460   2.634  1.00  2.700          C  
ATOM    369  C   GLN A  24      23.753  34.937   2.417  1.00  2.660          C  
ATOM    370  O   GLN A  24      23.263  35.513   1.436  1.00  2.520          O  
ATOM    371  CB  GLN A  24      24.686  32.577   2.286  1.00  3.710          C  
ATOM    372  CG  GLN A  24      24.726  31.180   2.925  1.00  3.710          C  
ATOM    373  CD  GLN A  24      25.229  31.176   4.372  1.00  3.710          C  
ATOM    374  OE1 GLN A  24      26.306  31.714   4.627  1.00  3.710          O  
ATOM    375  NE2 GLN A  24      24.504  30.589   5.296  1.00  3.710          N  
ATOM    376  H   GLN A  24      22.481  32.587   0.942  1.00  3.040          H  
ATOM    377  HA  GLN A  24      23.193  33.298   3.678  1.00  3.240          H  
ATOM    378 1HB  GLN A  24      24.676  32.403   1.207  1.00  4.450          H  
ATOM    379 2HB  GLN A  24      25.619  33.094   2.484  1.00  4.450          H  
ATOM    380 1HG  GLN A  24      23.736  30.836   2.971  1.00  4.450          H  
ATOM    381 2HG  GLN A  24      25.338  30.519   2.355  1.00  4.450          H  
ATOM    382 1HE2 GLN A  24      24.828  30.580   6.247  1.00  4.450          H  
ATOM    383 2HE2 GLN A  24      23.634  30.159   5.059  1.00  4.450          H  
ATOM    384  N   LYS A  25      24.480  35.594   3.356  1.00  2.740          N  
ATOM    385  CA  LYS A  25      25.051  35.006   4.588  1.00  2.910          C  
ATOM    386  C   LYS A  25      24.189  35.163   5.833  1.00  2.790          C  
ATOM    387  O   LYS A  25      24.346  34.416   6.797  1.00  2.830          O  
ATOM    388  CB  LYS A  25      26.433  35.596   4.851  1.00  4.010          C  
ATOM    389  CG  LYS A  25      27.478  35.190   3.817  1.00  4.010          C  
ATOM    390  CD  LYS A  25      28.847  35.788   4.127  1.00  4.010          C  
ATOM    391  CE  LYS A  25      29.890  35.349   3.099  1.00  4.010          C  
ATOM    392  NZ  LYS A  25      31.234  35.938   3.378  1.00  4.010          N  
ATOM    393  H   LYS A  25      24.640  36.578   3.195  1.00  3.290          H  
ATOM    394  HA  LYS A  25      25.194  33.952   4.462  1.00  3.490          H  
ATOM    395 1HB  LYS A  25      26.369  36.684   4.865  1.00  4.810          H  
ATOM    396 2HB  LYS A  25      26.783  35.276   5.834  1.00  4.810          H  
ATOM    397 1HG  LYS A  25      27.560  34.100   3.812  1.00  4.810          H  
ATOM    398 2HG  LYS A  25      27.156  35.513   2.825  1.00  4.810          H  
ATOM    399 1HD  LYS A  25      28.779  36.876   4.121  1.00  4.810          H  
ATOM    400 2HD  LYS A  25      29.168  35.466   5.118  1.00  4.810          H  
ATOM    401 1HE  LYS A  25      29.968  34.262   3.112  1.00  4.810          H  
ATOM    402 2HE  LYS A  25      29.564  35.665   2.107  1.00  4.810          H  
ATOM    403 1HZ  LYS A  25      31.893  35.627   2.678  1.00  4.810          H  
ATOM    404 2HZ  LYS A  25      31.175  36.947   3.356  1.00  4.810          H  
ATOM    405 3HZ  LYS A  25      31.551  35.641   4.290  1.00  4.810          H  
ATOM    406  N   GLU A  26      23.326  36.168   5.852  1.00  2.620          N  
ATOM    407  CA  GLU A  26      22.526  36.439   7.042  1.00  2.670          C  
ATOM    408  C   GLU A  26      21.020  36.271   6.842  1.00  2.370          C  
ATOM    409  O   GLU A  26      20.269  36.101   7.803  1.00  2.550          O  
ATOM    410  CB  GLU A  26      22.811  37.857   7.550  1.00  3.720          C  
ATOM    411  CG  GLU A  26      24.260  38.092   8.004  1.00  3.720          C  
ATOM    412  CD  GLU A  26      24.510  39.502   8.514  1.00  3.720          C  
ATOM    413  OE1 GLU A  26      23.603  40.299   8.466  1.00  3.720          O  
ATOM    414  OE2 GLU A  26      25.606  39.772   8.950  1.00  3.720          O  
ATOM    415  H   GLU A  26      23.236  36.771   5.048  1.00  3.140          H  
ATOM    416  HA  GLU A  26      22.828  35.739   7.821  1.00  3.200          H  
ATOM    417 1HB  GLU A  26      22.579  38.576   6.762  1.00  4.460          H  
ATOM    418 2HB  GLU A  26      22.158  38.076   8.393  1.00  4.460          H  
ATOM    419 1HG  GLU A  26      24.496  37.382   8.796  1.00  4.460          H  
ATOM    420 2HG  GLU A  26      24.929  37.891   7.168  1.00  4.460          H  
ATOM    421  N   ASP A  27      20.557  36.347   5.603  1.00  2.090          N  
ATOM    422  CA  ASP A  27      19.126  36.427   5.357  1.00  2.010          C  
ATOM    423  C   ASP A  27      18.359  35.104   5.329  1.00  1.800          C  
ATOM    424  O   ASP A  27      17.854  34.674   4.283  1.00  2.010          O  
ATOM    425  CB  ASP A  27      18.904  37.215   4.070  1.00  2.850          C  
ATOM    426  CG  ASP A  27      19.324  38.700   4.241  1.00  2.850          C  
ATOM    427  OD1 ASP A  27      19.261  39.207   5.335  1.00  2.850          O  
ATOM    428  OD2 ASP A  27      19.700  39.308   3.265  1.00  2.850          O  
ATOM    429  H   ASP A  27      21.194  36.407   4.826  1.00  2.510          H  
ATOM    430  HA  ASP A  27      18.698  37.018   6.167  1.00  2.410          H  
ATOM    431 1HB  ASP A  27      19.488  36.764   3.256  1.00  3.420          H  
ATOM    432 2HB  ASP A  27      17.851  37.172   3.782  1.00  3.420          H  
ATOM    433  N   PHE A  28      18.313  34.450   6.489  1.00  1.650          N  
ATOM    434  CA  PHE A  28      17.562  33.210   6.667  1.00  1.620          C  
ATOM    435  C   PHE A  28      17.281  32.961   8.157  1.00  1.630          C  
ATOM    436  O   PHE A  28      17.978  33.480   9.029  1.00  1.900          O  
ATOM    437  CB  PHE A  28      18.303  32.028   6.023  1.00  2.280          C  
ATOM    438  CG  PHE A  28      19.592  31.664   6.615  1.00  2.280          C  
ATOM    439  CD1 PHE A  28      19.672  30.657   7.570  1.00  2.280          C  
ATOM    440  CD2 PHE A  28      20.745  32.322   6.229  1.00  2.280          C  
ATOM    441  CE1 PHE A  28      20.885  30.318   8.117  1.00  2.280          C  
ATOM    442  CE2 PHE A  28      21.949  31.990   6.778  1.00  2.280          C  
ATOM    443  CZ  PHE A  28      22.025  30.984   7.723  1.00  2.280          C  
ATOM    444  H   PHE A  28      18.817  34.885   7.269  1.00  1.980          H  
ATOM    445  HA  PHE A  28      16.604  33.314   6.160  1.00  1.940          H  
ATOM    446 1HB  PHE A  28      17.670  31.153   6.035  1.00  2.740          H  
ATOM    447 2HB  PHE A  28      18.501  32.269   4.985  1.00  2.740          H  
ATOM    448  HD1 PHE A  28      18.762  30.130   7.883  1.00  2.740          H  
ATOM    449  HD2 PHE A  28      20.684  33.117   5.477  1.00  2.740          H  
ATOM    450  HE1 PHE A  28      20.944  29.528   8.863  1.00  2.740          H  
ATOM    451  HE2 PHE A  28      22.848  32.519   6.471  1.00  2.740          H  
ATOM    452  HZ  PHE A  28      22.987  30.719   8.160  1.00  2.740          H  
ATOM    453  N   GLU A  29      16.265  32.152   8.438  1.00  1.530          N  
ATOM    454  CA  GLU A  29      15.926  31.723   9.798  1.00  1.650          C  
ATOM    455  C   GLU A  29      15.170  30.408   9.739  1.00  1.500          C  
ATOM    456  O   GLU A  29      14.217  30.275   8.972  1.00  1.470          O  
ATOM    457  CB  GLU A  29      15.088  32.783  10.522  1.00  2.260          C  
ATOM    458  CG  GLU A  29      14.775  32.442  11.989  1.00  2.260          C  
ATOM    459  CD  GLU A  29      14.022  33.530  12.764  1.00  2.260          C  
ATOM    460  OE1 GLU A  29      13.709  34.581  12.217  1.00  2.260          O  
ATOM    461  OE2 GLU A  29      13.771  33.304  13.920  1.00  2.260          O  
ATOM    462  H   GLU A  29      15.728  31.788   7.666  1.00  1.840          H  
ATOM    463  HA  GLU A  29      16.849  31.562  10.356  1.00  1.980          H  
ATOM    464 1HB  GLU A  29      15.610  33.738  10.501  1.00  2.710          H  
ATOM    465 2HB  GLU A  29      14.145  32.908   9.999  1.00  2.710          H  
ATOM    466 1HG  GLU A  29      14.173  31.531  12.017  1.00  2.710          H  
ATOM    467 2HG  GLU A  29      15.713  32.232  12.499  1.00  2.710          H  
ATOM    468  N   PHE A  30      15.528  29.449  10.584  1.00  1.600          N  
ATOM    469  CA  PHE A  30      14.858  28.151  10.517  1.00  1.570          C  
ATOM    470  C   PHE A  30      13.501  28.075  11.197  1.00  1.500          C  
ATOM    471  O   PHE A  30      13.320  28.549  12.318  1.00  1.610          O  
ATOM    472  CB  PHE A  30      15.771  27.080  11.092  1.00  2.210          C  
ATOM    473  CG  PHE A  30      16.907  26.810  10.192  1.00  2.210          C  
ATOM    474  CD1 PHE A  30      18.202  27.177  10.518  1.00  2.210          C  
ATOM    475  CD2 PHE A  30      16.673  26.236   8.983  1.00  2.210          C  
ATOM    476  CE1 PHE A  30      19.234  26.946   9.633  1.00  2.210          C  
ATOM    477  CE2 PHE A  30      17.677  26.016   8.105  1.00  2.210          C  
ATOM    478  CZ  PHE A  30      18.969  26.363   8.420  1.00  2.210          C  
ATOM    479  H   PHE A  30      16.289  29.601  11.230  1.00  1.920          H  
ATOM    480  HA  PHE A  30      14.702  27.921   9.467  1.00  1.880          H  
ATOM    481 1HB  PHE A  30      16.159  27.401  12.056  1.00  2.650          H  
ATOM    482 2HB  PHE A  30      15.215  26.171  11.250  1.00  2.650          H  
ATOM    483  HD1 PHE A  30      18.405  27.650  11.480  1.00  2.650          H  
ATOM    484  HD2 PHE A  30      15.657  25.969   8.720  1.00  2.650          H  
ATOM    485  HE1 PHE A  30      20.252  27.234   9.896  1.00  2.650          H  
ATOM    486  HE2 PHE A  30      17.445  25.575   7.153  1.00  2.650          H  
ATOM    487  HZ  PHE A  30      19.773  26.185   7.708  1.00  2.650          H  
ATOM    488  N   GLN A  31      12.561  27.408  10.522  1.00  1.440          N  
ATOM    489  CA  GLN A  31      11.210  27.194  11.036  1.00  1.540          C  
ATOM    490  C   GLN A  31      11.019  25.851  11.777  1.00  1.530          C  
ATOM    491  O   GLN A  31      11.347  24.791  11.275  1.00  1.370          O  
ATOM    492  CB  GLN A  31      10.255  27.308   9.863  1.00  2.120          C  
ATOM    493  CG  GLN A  31       8.832  27.215  10.180  1.00  2.120          C  
ATOM    494  CD  GLN A  31       8.057  27.559   8.974  1.00  2.120          C  
ATOM    495  OE1 GLN A  31       8.252  28.644   8.408  1.00  2.120          O  
ATOM    496  NE2 GLN A  31       7.187  26.678   8.560  1.00  2.120          N  
ATOM    497  H   GLN A  31      12.775  27.067   9.574  1.00  1.730          H  
ATOM    498  HA  GLN A  31      10.989  27.998  11.737  1.00  1.850          H  
ATOM    499 1HB  GLN A  31      10.431  28.233   9.342  1.00  2.540          H  
ATOM    500 2HB  GLN A  31      10.475  26.513   9.152  1.00  2.540          H  
ATOM    501 1HG  GLN A  31       8.579  26.192  10.485  1.00  2.540          H  
ATOM    502 2HG  GLN A  31       8.594  27.922  10.965  1.00  2.540          H  
ATOM    503 1HE2 GLN A  31       6.616  26.881   7.755  1.00  2.540          H  
ATOM    504 2HE2 GLN A  31       7.064  25.824   9.053  1.00  2.540          H  
ATOM    505  N   LYS A  32      10.436  25.885  12.959  1.00  1.910          N  
ATOM    506  CA  LYS A  32      10.234  24.653  13.728  1.00  2.120          C  
ATOM    507  C   LYS A  32       9.437  23.549  12.995  1.00  2.010          C  
ATOM    508  O   LYS A  32       8.416  23.815  12.360  1.00  2.450          O  
ATOM    509  CB  LYS A  32       9.572  24.994  15.064  1.00  2.880          C  
ATOM    510  CG  LYS A  32       9.336  23.816  16.009  1.00  2.880          C  
ATOM    511  CD  LYS A  32       8.750  24.295  17.340  1.00  2.880          C  
ATOM    512  CE  LYS A  32       8.496  23.133  18.298  1.00  2.880          C  
ATOM    513  NZ  LYS A  32       7.930  23.599  19.601  1.00  2.880          N  
ATOM    514  H   LYS A  32      10.169  26.776  13.355  1.00  2.290          H  
ATOM    515  HA  LYS A  32      11.220  24.241  13.946  1.00  2.540          H  
ATOM    516 1HB  LYS A  32      10.198  25.711  15.593  1.00  3.460          H  
ATOM    517 2HB  LYS A  32       8.636  25.469  14.885  1.00  3.460          H  
ATOM    518 1HG  LYS A  32       8.627  23.119  15.557  1.00  3.460          H  
ATOM    519 2HG  LYS A  32      10.275  23.290  16.190  1.00  3.460          H  
ATOM    520 1HD  LYS A  32       9.439  24.999  17.810  1.00  3.460          H  
ATOM    521 2HD  LYS A  32       7.807  24.808  17.151  1.00  3.460          H  
ATOM    522 1HE  LYS A  32       7.796  22.439  17.836  1.00  3.460          H  
ATOM    523 2HE  LYS A  32       9.436  22.614  18.488  1.00  3.460          H  
ATOM    524 1HZ  LYS A  32       7.775  22.803  20.206  1.00  3.460          H  
ATOM    525 2HZ  LYS A  32       8.578  24.236  20.045  1.00  3.460          H  
ATOM    526 3HZ  LYS A  32       7.052  24.072  19.441  1.00  3.460          H  
ATOM    527  N   GLY A  33       9.925  22.299  13.113  1.00  1.920          N  
ATOM    528  CA  GLY A  33       9.304  21.088  12.540  1.00  1.890          C  
ATOM    529  C   GLY A  33       9.917  20.595  11.221  1.00  1.640          C  
ATOM    530  O   GLY A  33       9.690  19.454  10.797  1.00  1.630          O  
ATOM    531  H   GLY A  33      10.776  22.171  13.646  1.00  2.300          H  
ATOM    532 1HA  GLY A  33       9.369  20.286  13.277  1.00  2.270          H  
ATOM    533 2HA  GLY A  33       8.243  21.281  12.387  1.00  2.270          H  
ATOM    534  N   ILE A  34      10.730  21.428  10.598  1.00  1.500          N  
ATOM    535  CA  ILE A  34      11.355  21.100   9.319  1.00  1.330          C  
ATOM    536  C   ILE A  34      12.386  19.965   9.333  1.00  1.180          C  
ATOM    537  O   ILE A  34      12.456  19.171   8.388  1.00  1.090          O  
ATOM    538  CB  ILE A  34      11.997  22.411   8.868  1.00  1.930          C  
ATOM    539  CG1 ILE A  34      13.106  22.828  10.003  1.00  1.930          C  
ATOM    540  CG2 ILE A  34      10.860  23.444   8.622  1.00  1.930          C  
ATOM    541  CD1 ILE A  34      13.912  24.012   9.820  1.00  1.930          C  
ATOM    542  H   ILE A  34      10.878  22.361  11.002  1.00  1.800          H  
ATOM    543  HA  ILE A  34      10.564  20.830   8.622  1.00  1.600          H  
ATOM    544  HB  ILE A  34      12.543  22.253   7.958  1.00  2.320          H  
ATOM    545 1HG1 ILE A  34      12.638  22.898  10.960  1.00  2.320          H  
ATOM    546 2HG1 ILE A  34      13.820  22.114  10.035  1.00  2.320          H  
ATOM    547 1HG2 ILE A  34      11.266  24.387   8.306  1.00  2.320          H  
ATOM    548 2HG2 ILE A  34      10.194  23.066   7.846  1.00  2.320          H  
ATOM    549 3HG2 ILE A  34      10.279  23.605   9.518  1.00  2.320          H  
ATOM    550 1HD1 ILE A  34      14.601  24.082  10.654  1.00  2.320          H  
ATOM    551 2HD1 ILE A  34      14.448  23.957   8.948  1.00  2.320          H  
ATOM    552 3HD1 ILE A  34      13.288  24.874   9.799  1.00  2.320          H  
ATOM    553  N   PHE A  35      13.131  19.852  10.420  1.00  1.320          N  
ATOM    554  CA  PHE A  35      14.168  18.864  10.559  1.00  1.390          C  
ATOM    555  C   PHE A  35      13.554  17.538  10.891  1.00  1.260          C  
ATOM    556  O   PHE A  35      13.976  16.501  10.377  1.00  1.350          O  
ATOM    557  CB  PHE A  35      15.156  19.325  11.620  1.00  1.920          C  
ATOM    558  CG  PHE A  35      16.007  20.577  11.214  1.00  1.920          C  
ATOM    559  CD1 PHE A  35      16.162  21.011   9.876  1.00  1.920          C  
ATOM    560  CD2 PHE A  35      16.641  21.323  12.188  1.00  1.920          C  
ATOM    561  CE1 PHE A  35      16.906  22.139   9.565  1.00  1.920          C  
ATOM    562  CE2 PHE A  35      17.391  22.450  11.857  1.00  1.920          C  
ATOM    563  CZ  PHE A  35      17.516  22.850  10.546  1.00  1.920          C  
ATOM    564  H   PHE A  35      12.994  20.527  11.163  1.00  1.580          H  
ATOM    565  HA  PHE A  35      14.680  18.739   9.611  1.00  1.670          H  
ATOM    566 1HB  PHE A  35      14.597  19.579  12.525  1.00  2.300          H  
ATOM    567 2HB  PHE A  35      15.801  18.525  11.885  1.00  2.300          H  
ATOM    568  HD1 PHE A  35      15.687  20.480   9.063  1.00  2.300          H  
ATOM    569  HD2 PHE A  35      16.546  21.020  13.234  1.00  2.300          H  
ATOM    570  HE1 PHE A  35      17.002  22.459   8.528  1.00  2.300          H  
ATOM    571  HE2 PHE A  35      17.881  23.024  12.642  1.00  2.300          H  
ATOM    572  HZ  PHE A  35      18.103  23.737  10.297  1.00  2.300          H  
ATOM    573  N   GLU A  36      12.518  17.571  11.716  1.00  1.170          N  
ATOM    574  CA  GLU A  36      11.844  16.366  12.130  1.00  1.130          C  
ATOM    575  C   GLU A  36      11.159  15.696  10.933  1.00  0.970          C  
ATOM    576  O   GLU A  36      11.222  14.469  10.799  1.00  0.960          O  
ATOM    577  CB  GLU A  36      10.860  16.731  13.240  1.00  1.600          C  
ATOM    578  CG  GLU A  36      11.563  17.187  14.543  1.00  1.600          C  
ATOM    579  CD  GLU A  36      12.109  18.616  14.484  1.00  1.600          C  
ATOM    580  OE1 GLU A  36      11.762  19.338  13.572  1.00  1.600          O  
ATOM    581  OE2 GLU A  36      12.886  18.967  15.333  1.00  1.600          O  
ATOM    582  H   GLU A  36      12.215  18.463  12.111  1.00  1.400          H  
ATOM    583  HA  GLU A  36      12.580  15.677  12.534  1.00  1.360          H  
ATOM    584 1HB  GLU A  36      10.204  17.534  12.900  1.00  1.920          H  
ATOM    585 2HB  GLU A  36      10.235  15.869  13.472  1.00  1.920          H  
ATOM    586 1HG  GLU A  36      10.853  17.118  15.368  1.00  1.920          H  
ATOM    587 2HG  GLU A  36      12.384  16.503  14.751  1.00  1.920          H  
ATOM    588  N   LEU A  37      10.532  16.478  10.042  1.00  0.950          N  
ATOM    589  CA  LEU A  37       9.904  15.877   8.868  1.00  0.950          C  
ATOM    590  C   LEU A  37      10.935  15.228   7.943  1.00  0.890          C  
ATOM    591  O   LEU A  37      10.713  14.113   7.441  1.00  0.960          O  
ATOM    592  CB  LEU A  37       9.105  16.947   8.109  1.00  1.330          C  
ATOM    593  CG  LEU A  37       7.802  17.451   8.807  1.00  1.330          C  
ATOM    594  CD1 LEU A  37       7.304  18.671   8.095  1.00  1.330          C  
ATOM    595  CD2 LEU A  37       6.714  16.359   8.748  1.00  1.330          C  
ATOM    596  H   LEU A  37      10.451  17.488  10.212  1.00  1.140          H  
ATOM    597  HA  LEU A  37       9.234  15.094   9.208  1.00  1.140          H  
ATOM    598 1HB  LEU A  37       9.757  17.815   7.969  1.00  1.600          H  
ATOM    599 2HB  LEU A  37       8.841  16.557   7.127  1.00  1.600          H  
ATOM    600  HG  LEU A  37       8.016  17.712   9.845  1.00  1.600          H  
ATOM    601 1HD1 LEU A  37       6.393  19.030   8.574  1.00  1.600          H  
ATOM    602 2HD1 LEU A  37       8.067  19.451   8.131  1.00  1.600          H  
ATOM    603 3HD1 LEU A  37       7.099  18.413   7.091  1.00  1.600          H  
ATOM    604 1HD2 LEU A  37       5.809  16.731   9.227  1.00  1.600          H  
ATOM    605 2HD2 LEU A  37       6.496  16.110   7.711  1.00  1.600          H  
ATOM    606 3HD2 LEU A  37       7.042  15.467   9.267  1.00  1.600          H  
ATOM    607  N   LEU A  38      12.075  15.904   7.731  1.00  0.890          N  
ATOM    608  CA  LEU A  38      13.104  15.336   6.878  1.00  0.950          C  
ATOM    609  C   LEU A  38      13.707  14.063   7.473  1.00  0.930          C  
ATOM    610  O   LEU A  38      13.838  13.043   6.782  1.00  0.950          O  
ATOM    611  CB  LEU A  38      14.248  16.348   6.707  1.00  1.310          C  
ATOM    612  CG  LEU A  38      14.047  17.613   5.863  1.00  1.310          C  
ATOM    613  CD1 LEU A  38      15.240  18.492   6.089  1.00  1.310          C  
ATOM    614  CD2 LEU A  38      13.968  17.272   4.396  1.00  1.310          C  
ATOM    615  H   LEU A  38      12.212  16.838   8.134  1.00  1.070          H  
ATOM    616  HA  LEU A  38      12.660  15.090   5.917  1.00  1.140          H  
ATOM    617 1HB  LEU A  38      14.546  16.676   7.703  1.00  1.570          H  
ATOM    618 2HB  LEU A  38      15.049  15.849   6.295  1.00  1.570          H  
ATOM    619  HG  LEU A  38      13.143  18.132   6.174  1.00  1.570          H  
ATOM    620 1HD1 LEU A  38      15.161  19.392   5.509  1.00  1.570          H  
ATOM    621 2HD1 LEU A  38      15.298  18.744   7.145  1.00  1.570          H  
ATOM    622 3HD1 LEU A  38      16.136  17.958   5.789  1.00  1.570          H  
ATOM    623 1HD2 LEU A  38      13.849  18.183   3.817  1.00  1.570          H  
ATOM    624 2HD2 LEU A  38      14.884  16.773   4.093  1.00  1.570          H  
ATOM    625 3HD2 LEU A  38      13.120  16.624   4.221  1.00  1.570          H  
ATOM    626  N   LYS A  39      14.019  14.104   8.776  1.00  0.990          N  
ATOM    627  CA  LYS A  39      14.655  12.990   9.464  1.00  1.110          C  
ATOM    628  C   LYS A  39      13.761  11.773   9.533  1.00  1.030          C  
ATOM    629  O   LYS A  39      14.246  10.643   9.391  1.00  1.110          O  
ATOM    630  CB  LYS A  39      15.149  13.438  10.845  1.00  1.510          C  
ATOM    631  CG  LYS A  39      15.852  12.360  11.719  1.00  1.510          C  
ATOM    632  CD  LYS A  39      17.169  11.814  11.116  1.00  1.510          C  
ATOM    633  CE  LYS A  39      17.872  10.880  12.132  1.00  1.510          C  
ATOM    634  NZ  LYS A  39      19.019  10.116  11.540  1.00  1.510          N  
ATOM    635  H   LYS A  39      13.868  14.969   9.303  1.00  1.190          H  
ATOM    636  HA  LYS A  39      15.516  12.696   8.887  1.00  1.330          H  
ATOM    637 1HB  LYS A  39      15.849  14.265  10.716  1.00  1.810          H  
ATOM    638 2HB  LYS A  39      14.299  13.829  11.413  1.00  1.810          H  
ATOM    639 1HG  LYS A  39      16.080  12.802  12.690  1.00  1.810          H  
ATOM    640 2HG  LYS A  39      15.170  11.525  11.879  1.00  1.810          H  
ATOM    641 1HD  LYS A  39      16.962  11.251  10.206  1.00  1.810          H  
ATOM    642 2HD  LYS A  39      17.843  12.641  10.877  1.00  1.810          H  
ATOM    643 1HE  LYS A  39      18.251  11.492  12.949  1.00  1.810          H  
ATOM    644 2HE  LYS A  39      17.145  10.171  12.527  1.00  1.810          H  
ATOM    645 1HZ  LYS A  39      19.437   9.540  12.249  1.00  1.810          H  
ATOM    646 2HZ  LYS A  39      18.676   9.534  10.798  1.00  1.810          H  
ATOM    647 3HZ  LYS A  39      19.737  10.753  11.163  1.00  1.810          H  
ATOM    648  N   HIS A  40      12.465  11.972   9.759  1.00  0.960          N  
ATOM    649  CA  HIS A  40      11.552  10.850   9.815  1.00  1.030          C  
ATOM    650  C   HIS A  40      11.591  10.115   8.477  1.00  1.010          C  
ATOM    651  O   HIS A  40      11.748   8.889   8.430  1.00  1.120          O  
ATOM    652  CB  HIS A  40      10.139  11.347  10.133  1.00  1.410          C  
ATOM    653  CG  HIS A  40       9.097  10.281  10.251  1.00  1.410          C  
ATOM    654  ND1 HIS A  40       9.017   9.433  11.338  1.00  1.410          N  
ATOM    655  CD2 HIS A  40       8.078   9.943   9.433  1.00  1.410          C  
ATOM    656  CE1 HIS A  40       7.993   8.614  11.174  1.00  1.410          C  
ATOM    657  NE2 HIS A  40       7.403   8.909  10.033  1.00  1.410          N  
ATOM    658  H   HIS A  40      12.102  12.917   9.928  1.00  1.150          H  
ATOM    659  HA  HIS A  40      11.858  10.159  10.596  1.00  1.240          H  
ATOM    660 1HB  HIS A  40      10.163  11.902  11.071  1.00  1.700          H  
ATOM    661 2HB  HIS A  40       9.826  12.052   9.359  1.00  1.700          H  
ATOM    662  HD1 HIS A  40       9.487   9.561  12.212  1.00  1.700          H  
ATOM    663  HD2 HIS A  40       7.742  10.333   8.472  1.00  1.700          H  
ATOM    664  HE1 HIS A  40       7.758   7.860  11.925  1.00  1.700          H  
ATOM    665  N   ALA A  41      11.436  10.854   7.379  1.00  0.950          N  
ATOM    666  CA  ALA A  41      11.435  10.234   6.069  1.00  1.020          C  
ATOM    667  C   ALA A  41      12.738   9.496   5.743  1.00  1.010          C  
ATOM    668  O   ALA A  41      12.709   8.388   5.201  1.00  1.140          O  
ATOM    669  CB  ALA A  41      11.170  11.291   5.047  1.00  1.400          C  
ATOM    670  H   ALA A  41      11.314  11.875   7.457  1.00  1.140          H  
ATOM    671  HA  ALA A  41      10.628   9.498   6.048  1.00  1.220          H  
ATOM    672 1HB  ALA A  41      11.131  10.883   4.047  1.00  1.680          H  
ATOM    673 2HB  ALA A  41      10.229  11.765   5.289  1.00  1.680          H  
ATOM    674 3HB  ALA A  41      11.966  12.014   5.112  1.00  1.680          H  
ATOM    675  N   LYS A  42      13.887  10.067   6.136  1.00  0.940          N  
ATOM    676  CA  LYS A  42      15.138   9.374   5.829  1.00  1.030          C  
ATOM    677  C   LYS A  42      15.272   8.118   6.672  1.00  1.190          C  
ATOM    678  O   LYS A  42      15.747   7.085   6.194  1.00  1.360          O  
ATOM    679  CB  LYS A  42      16.362  10.269   5.996  1.00  1.410          C  
ATOM    680  CG  LYS A  42      17.712   9.623   5.571  1.00  1.410          C  
ATOM    681  CD  LYS A  42      17.726   9.320   4.045  1.00  1.410          C  
ATOM    682  CE  LYS A  42      19.069   8.833   3.545  1.00  1.410          C  
ATOM    683  NZ  LYS A  42      19.020   8.481   2.083  1.00  1.410          N  
ATOM    684  H   LYS A  42      13.883  10.997   6.566  1.00  1.130          H  
ATOM    685  HA  LYS A  42      15.090   9.067   4.789  1.00  1.240          H  
ATOM    686 1HB  LYS A  42      16.241  11.116   5.374  1.00  1.690          H  
ATOM    687 2HB  LYS A  42      16.433  10.617   7.029  1.00  1.690          H  
ATOM    688 1HG  LYS A  42      18.521  10.323   5.790  1.00  1.690          H  
ATOM    689 2HG  LYS A  42      17.889   8.704   6.125  1.00  1.690          H  
ATOM    690 1HD  LYS A  42      17.002   8.542   3.806  1.00  1.690          H  
ATOM    691 2HD  LYS A  42      17.464  10.219   3.486  1.00  1.690          H  
ATOM    692 1HE  LYS A  42      19.799   9.613   3.686  1.00  1.690          H  
ATOM    693 2HE  LYS A  42      19.374   7.956   4.111  1.00  1.690          H  
ATOM    694 1HZ  LYS A  42      19.930   8.178   1.772  1.00  1.690          H  
ATOM    695 2HZ  LYS A  42      18.353   7.743   1.932  1.00  1.690          H  
ATOM    696 3HZ  LYS A  42      18.739   9.312   1.508  1.00  1.690          H  
ATOM    697  N   SER A  43      14.837   8.179   7.932  1.00  1.200          N  
ATOM    698  CA  SER A  43      14.919   7.040   8.840  1.00  1.400          C  
ATOM    699  C   SER A  43      14.136   5.853   8.267  1.00  1.510          C  
ATOM    700  O   SER A  43      14.529   4.695   8.432  1.00  1.720          O  
ATOM    701  CB  SER A  43      14.372   7.425  10.201  1.00  1.880          C  
ATOM    702  OG  SER A  43      15.166   8.430  10.787  1.00  1.880          O  
ATOM    703  H   SER A  43      14.486   9.065   8.302  1.00  1.440          H  
ATOM    704  HA  SER A  43      15.964   6.752   8.944  1.00  1.680          H  
ATOM    705 1HB  SER A  43      13.346   7.776  10.104  1.00  2.260          H  
ATOM    706 2HB  SER A  43      14.361   6.547  10.843  1.00  2.260          H  
ATOM    707  HG  SER A  43      14.869   9.264  10.362  1.00  2.260          H  
ATOM    708  N   LEU A  44      13.066   6.153   7.520  1.00  1.430          N  
ATOM    709  CA  LEU A  44      12.222   5.157   6.866  1.00  1.570          C  
ATOM    710  C   LEU A  44      12.794   4.662   5.524  1.00  1.660          C  
ATOM    711  O   LEU A  44      12.179   3.825   4.857  1.00  1.820          O  
ATOM    712  CB  LEU A  44      10.826   5.737   6.630  1.00  2.140          C  
ATOM    713  CG  LEU A  44       9.979   6.085   7.879  1.00  2.140          C  
ATOM    714  CD1 LEU A  44       8.735   6.794   7.417  1.00  2.140          C  
ATOM    715  CD2 LEU A  44       9.607   4.824   8.651  1.00  2.140          C  
ATOM    716  H   LEU A  44      12.769   7.137   7.483  1.00  1.720          H  
ATOM    717  HA  LEU A  44      12.153   4.295   7.520  1.00  1.880          H  
ATOM    718 1HB  LEU A  44      10.947   6.657   6.061  1.00  2.570          H  
ATOM    719 2HB  LEU A  44      10.258   5.036   6.025  1.00  2.570          H  
ATOM    720  HG  LEU A  44      10.532   6.752   8.532  1.00  2.570          H  
ATOM    721 1HD1 LEU A  44       8.130   7.049   8.273  1.00  2.570          H  
ATOM    722 2HD1 LEU A  44       9.016   7.701   6.890  1.00  2.570          H  
ATOM    723 3HD1 LEU A  44       8.168   6.143   6.756  1.00  2.570          H  
ATOM    724 1HD2 LEU A  44       9.000   5.104   9.512  1.00  2.570          H  
ATOM    725 2HD2 LEU A  44       9.037   4.155   8.005  1.00  2.570          H  
ATOM    726 3HD2 LEU A  44      10.499   4.316   9.000  1.00  2.570          H  
ATOM    727  N   GLY A  45      13.970   5.166   5.129  1.00  1.620          N  
ATOM    728  CA  GLY A  45      14.637   4.759   3.899  1.00  1.760          C  
ATOM    729  C   GLY A  45      14.236   5.484   2.616  1.00  1.540          C  
ATOM    730  O   GLY A  45      14.449   4.950   1.525  1.00  1.750          O  
ATOM    731  H   GLY A  45      14.452   5.852   5.709  1.00  1.940          H  
ATOM    732 1HA  GLY A  45      15.709   4.892   4.047  1.00  2.110          H  
ATOM    733 2HA  GLY A  45      14.483   3.691   3.762  1.00  2.110          H  
ATOM    734  N   TYR A  46      13.656   6.674   2.715  1.00  1.120          N  
ATOM    735  CA  TYR A  46      13.249   7.386   1.516  1.00  0.890          C  
ATOM    736  C   TYR A  46      14.403   8.252   1.019  1.00  0.790          C  
ATOM    737  O   TYR A  46      15.285   8.610   1.795  1.00  0.970          O  
ATOM    738  CB  TYR A  46      12.030   8.242   1.846  1.00  1.340          C  
ATOM    739  CG  TYR A  46      10.865   7.409   2.401  1.00  1.340          C  
ATOM    740  CD1 TYR A  46      10.688   6.072   2.062  1.00  1.340          C  
ATOM    741  CD2 TYR A  46      10.008   7.982   3.309  1.00  1.340          C  
ATOM    742  CE1 TYR A  46       9.682   5.352   2.634  1.00  1.340          C  
ATOM    743  CE2 TYR A  46       9.000   7.249   3.874  1.00  1.340          C  
ATOM    744  CZ  TYR A  46       8.840   5.935   3.539  1.00  1.340          C  
ATOM    745  OH  TYR A  46       7.839   5.184   4.107  1.00  1.340          O  
ATOM    746  H   TYR A  46      13.477   7.117   3.621  1.00  1.340          H  
ATOM    747  HA  TYR A  46      13.020   6.675   0.729  1.00  1.070          H  
ATOM    748 1HB  TYR A  46      12.301   8.996   2.580  1.00  1.610          H  
ATOM    749 2HB  TYR A  46      11.690   8.754   0.959  1.00  1.610          H  
ATOM    750  HD1 TYR A  46      11.336   5.568   1.359  1.00  1.610          H  
ATOM    751  HD2 TYR A  46      10.130   9.008   3.586  1.00  1.610          H  
ATOM    752  HE1 TYR A  46       9.556   4.303   2.368  1.00  1.610          H  
ATOM    753  HE2 TYR A  46       8.330   7.713   4.593  1.00  1.610          H  
ATOM    754  HH  TYR A  46       7.804   4.327   3.664  1.00  1.610          H  
ATOM    755  N   LYS A  47      14.421   8.554  -0.273  1.00  0.640          N  
ATOM    756  CA  LYS A  47      15.384   9.508  -0.832  1.00  0.660          C  
ATOM    757  C   LYS A  47      14.980  10.911  -0.404  1.00  0.650          C  
ATOM    758  O   LYS A  47      13.808  11.285  -0.527  1.00  0.680          O  
ATOM    759  CB  LYS A  47      15.419   9.419  -2.354  1.00  0.920          C  
ATOM    760  CG  LYS A  47      16.016   8.143  -2.924  1.00  0.920          C  
ATOM    761  CD  LYS A  47      15.873   8.153  -4.442  1.00  0.920          C  
ATOM    762  CE  LYS A  47      16.528   6.973  -5.147  1.00  0.920          C  
ATOM    763  NZ  LYS A  47      16.151   6.960  -6.589  1.00  0.920          N  
ATOM    764  H   LYS A  47      13.705   8.130  -0.856  1.00  0.770          H  
ATOM    765  HA  LYS A  47      16.376   9.302  -0.426  1.00  0.790          H  
ATOM    766 1HB  LYS A  47      14.416   9.506  -2.737  1.00  1.100          H  
ATOM    767 2HB  LYS A  47      15.993  10.262  -2.745  1.00  1.100          H  
ATOM    768 1HG  LYS A  47      17.069   8.079  -2.647  1.00  1.100          H  
ATOM    769 2HG  LYS A  47      15.487   7.286  -2.506  1.00  1.100          H  
ATOM    770 1HD  LYS A  47      14.819   8.107  -4.662  1.00  1.100          H  
ATOM    771 2HD  LYS A  47      16.279   9.078  -4.863  1.00  1.100          H  
ATOM    772 1HE  LYS A  47      17.601   7.069  -5.063  1.00  1.100          H  
ATOM    773 2HE  LYS A  47      16.218   6.033  -4.693  1.00  1.100          H  
ATOM    774 1HZ  LYS A  47      16.577   6.189  -7.070  1.00  1.100          H  
ATOM    775 2HZ  LYS A  47      15.141   6.857  -6.618  1.00  1.100          H  
ATOM    776 3HZ  LYS A  47      16.453   7.859  -7.045  1.00  1.100          H  
ATOM    777  N   LEU A  48      15.934  11.688   0.109  1.00  0.680          N  
ATOM    778  CA  LEU A  48      15.624  13.037   0.593  1.00  0.710          C  
ATOM    779  C   LEU A  48      16.274  14.167  -0.180  1.00  0.680          C  
ATOM    780  O   LEU A  48      17.510  14.357  -0.152  1.00  0.680          O  
ATOM    781  CB  LEU A  48      15.996  13.143   2.072  1.00  0.980          C  
ATOM    782  CG  LEU A  48      14.937  12.724   3.159  1.00  0.980          C  
ATOM    783  CD1 LEU A  48      13.863  13.740   3.202  1.00  0.980          C  
ATOM    784  CD2 LEU A  48      14.360  11.382   2.901  1.00  0.980          C  
ATOM    785  H   LEU A  48      16.902  11.332   0.161  1.00  0.820          H  
ATOM    786  HA  LEU A  48      14.553  13.182   0.493  1.00  0.850          H  
ATOM    787 1HB  LEU A  48      16.898  12.546   2.246  1.00  1.180          H  
ATOM    788 2HB  LEU A  48      16.234  14.166   2.257  1.00  1.180          H  
ATOM    789  HG  LEU A  48      15.404  12.700   4.100  1.00  1.180          H  
ATOM    790 1HD1 LEU A  48      13.195  13.467   3.980  1.00  1.180          H  
ATOM    791 2HD1 LEU A  48      14.294  14.686   3.422  1.00  1.180          H  
ATOM    792 3HD1 LEU A  48      13.335  13.802   2.258  1.00  1.180          H  
ATOM    793 1HD2 LEU A  48      13.671  11.138   3.661  1.00  1.180          H  
ATOM    794 2HD2 LEU A  48      13.845  11.361   1.970  1.00  1.180          H  
ATOM    795 3HD2 LEU A  48      15.157  10.671   2.899  1.00  1.180          H  
ATOM    796  N   LEU A  49      15.418  14.925  -0.863  1.00  0.670          N  
ATOM    797  CA  LEU A  49      15.894  15.996  -1.712  1.00  0.670          C  
ATOM    798  C   LEU A  49      15.232  17.324  -1.445  1.00  0.710          C  
ATOM    799  O   LEU A  49      14.044  17.381  -1.093  1.00  0.760          O  
ATOM    800  CB  LEU A  49      15.611  15.645  -3.170  1.00  0.940          C  
ATOM    801  CG  LEU A  49      16.212  14.344  -3.680  1.00  0.940          C  
ATOM    802  CD1 LEU A  49      15.654  14.087  -5.023  1.00  0.940          C  
ATOM    803  CD2 LEU A  49      17.726  14.422  -3.717  1.00  0.940          C  
ATOM    804  H   LEU A  49      14.406  14.732  -0.805  1.00  0.800          H  
ATOM    805  HA  LEU A  49      16.958  16.122  -1.544  1.00  0.800          H  
ATOM    806 1HB  LEU A  49      14.530  15.587  -3.299  1.00  1.130          H  
ATOM    807 2HB  LEU A  49      15.993  16.458  -3.795  1.00  1.130          H  
ATOM    808  HG  LEU A  49      15.915  13.521  -3.032  1.00  1.130          H  
ATOM    809 1HD1 LEU A  49      16.053  13.163  -5.377  1.00  1.130          H  
ATOM    810 2HD1 LEU A  49      14.581  14.014  -4.943  1.00  1.130          H  
ATOM    811 3HD1 LEU A  49      15.919  14.893  -5.705  1.00  1.130          H  
ATOM    812 1HD2 LEU A  49      18.129  13.485  -4.089  1.00  1.130          H  
ATOM    813 2HD2 LEU A  49      18.041  15.237  -4.368  1.00  1.130          H  
ATOM    814 3HD2 LEU A  49      18.108  14.596  -2.726  1.00  1.130          H  
ATOM    815  N   LEU A  50      15.990  18.387  -1.666  1.00  0.770          N  
ATOM    816  CA  LEU A  50      15.386  19.704  -1.649  1.00  0.890          C  
ATOM    817  C   LEU A  50      15.407  20.261  -3.076  1.00  0.910          C  
ATOM    818  O   LEU A  50      16.326  19.970  -3.846  1.00  0.980          O  
ATOM    819  CB  LEU A  50      16.106  20.684  -0.705  1.00  1.200          C  
ATOM    820  CG  LEU A  50      16.290  20.264   0.783  1.00  1.200          C  
ATOM    821  CD1 LEU A  50      17.058  21.328   1.501  1.00  1.200          C  
ATOM    822  CD2 LEU A  50      14.972  20.046   1.457  1.00  1.200          C  
ATOM    823  H   LEU A  50      16.980  18.239  -1.895  1.00  0.920          H  
ATOM    824  HA  LEU A  50      14.361  19.608  -1.339  1.00  1.070          H  
ATOM    825 1HB  LEU A  50      17.057  20.902  -1.113  1.00  1.440          H  
ATOM    826 2HB  LEU A  50      15.531  21.614  -0.701  1.00  1.440          H  
ATOM    827  HG  LEU A  50      16.862  19.363   0.819  1.00  1.440          H  
ATOM    828 1HD1 LEU A  50      17.213  21.025   2.536  1.00  1.440          H  
ATOM    829 2HD1 LEU A  50      18.022  21.472   1.021  1.00  1.440          H  
ATOM    830 3HD1 LEU A  50      16.497  22.263   1.476  1.00  1.440          H  
ATOM    831 1HD2 LEU A  50      15.139  19.754   2.491  1.00  1.440          H  
ATOM    832 2HD2 LEU A  50      14.390  20.969   1.430  1.00  1.440          H  
ATOM    833 3HD2 LEU A  50      14.438  19.257   0.944  1.00  1.440          H  
ATOM    834  N   ILE A  51      14.393  21.042  -3.410  1.00  0.930          N  
ATOM    835  CA  ILE A  51      14.253  21.793  -4.653  1.00  0.960          C  
ATOM    836  C   ILE A  51      14.230  23.235  -4.272  1.00  0.980          C  
ATOM    837  O   ILE A  51      13.235  23.677  -3.717  1.00  1.120          O  
ATOM    838  CB  ILE A  51      12.939  21.427  -5.355  1.00  1.330          C  
ATOM    839  CG1 ILE A  51      12.988  19.933  -5.693  1.00  1.330          C  
ATOM    840  CG2 ILE A  51      12.630  22.377  -6.568  1.00  1.330          C  
ATOM    841  CD1 ILE A  51      11.723  19.377  -6.210  1.00  1.330          C  
ATOM    842  H   ILE A  51      13.661  21.147  -2.714  1.00  1.120          H  
ATOM    843  HA  ILE A  51      15.105  21.607  -5.304  1.00  1.150          H  
ATOM    844  HB  ILE A  51      12.128  21.539  -4.629  1.00  1.600          H  
ATOM    845 1HG1 ILE A  51      13.770  19.787  -6.414  1.00  1.600          H  
ATOM    846 2HG1 ILE A  51      13.244  19.378  -4.798  1.00  1.600          H  
ATOM    847 1HG2 ILE A  51      11.699  22.113  -6.993  1.00  1.600          H  
ATOM    848 2HG2 ILE A  51      12.571  23.413  -6.227  1.00  1.600          H  
ATOM    849 3HG2 ILE A  51      13.381  22.313  -7.313  1.00  1.600          H  
ATOM    850 1HD1 ILE A  51      11.829  18.335  -6.429  1.00  1.600          H  
ATOM    851 2HD1 ILE A  51      10.944  19.507  -5.463  1.00  1.600          H  
ATOM    852 3HD1 ILE A  51      11.464  19.889  -7.109  1.00  1.600          H  
ATOM    853  N   THR A  52      15.271  23.974  -4.621  1.00  0.970          N  
ATOM    854  CA  THR A  52      15.372  25.337  -4.132  1.00  1.040          C  
ATOM    855  C   THR A  52      15.165  26.417  -5.174  1.00  1.040          C  
ATOM    856  O   THR A  52      15.845  26.404  -6.196  1.00  1.180          O  
ATOM    857  CB  THR A  52      16.759  25.529  -3.462  1.00  1.430          C  
ATOM    858  OG1 THR A  52      16.886  24.601  -2.376  1.00  1.430          O  
ATOM    859  CG2 THR A  52      16.900  26.944  -2.898  1.00  1.430          C  
ATOM    860  H   THR A  52      16.027  23.561  -5.171  1.00  1.160          H  
ATOM    861  HA  THR A  52      14.622  25.477  -3.396  1.00  1.250          H  
ATOM    862  HB  THR A  52      17.549  25.342  -4.192  1.00  1.710          H  
ATOM    863  HG1 THR A  52      16.950  23.721  -2.745  1.00  1.710          H  
ATOM    864 1HG2 THR A  52      17.863  27.041  -2.430  1.00  1.710          H  
ATOM    865 2HG2 THR A  52      16.816  27.683  -3.679  1.00  1.710          H  
ATOM    866 3HG2 THR A  52      16.114  27.115  -2.160  1.00  1.710          H  
ATOM    867  N   ASN A  53      14.276  27.388  -4.866  1.00  1.140          N  
ATOM    868  CA  ASN A  53      14.063  28.574  -5.726  1.00  1.230          C  
ATOM    869  C   ASN A  53      15.202  29.614  -5.655  1.00  1.370          C  
ATOM    870  O   ASN A  53      15.775  29.838  -4.591  1.00  1.700          O  
ATOM    871  CB  ASN A  53      12.803  29.326  -5.366  1.00  1.690          C  
ATOM    872  CG  ASN A  53      11.534  28.662  -5.685  1.00  1.690          C  
ATOM    873  OD1 ASN A  53      11.447  27.640  -6.398  1.00  1.690          O  
ATOM    874  ND2 ASN A  53      10.497  29.284  -5.201  1.00  1.690          N  
ATOM    875  H   ASN A  53      13.692  27.245  -4.018  1.00  1.370          H  
ATOM    876  HA  ASN A  53      14.000  28.235  -6.761  1.00  1.480          H  
ATOM    877 1HB  ASN A  53      12.817  29.532  -4.289  1.00  2.020          H  
ATOM    878 2HB  ASN A  53      12.816  30.293  -5.867  1.00  2.020          H  
ATOM    879 1HD2 ASN A  53       9.575  28.961  -5.379  1.00  2.020          H  
ATOM    880 2HD2 ASN A  53      10.628  30.108  -4.646  1.00  2.020          H  
ATOM    881  N   GLN A  54      15.482  30.286  -6.791  1.00  1.560          N  
ATOM    882  CA  GLN A  54      16.488  31.364  -6.904  1.00  1.850          C  
ATOM    883  C   GLN A  54      15.948  32.642  -7.562  1.00  1.660          C  
ATOM    884  O   GLN A  54      16.644  33.267  -8.365  1.00  1.570          O  
ATOM    885  CB  GLN A  54      17.677  30.923  -7.749  1.00  2.470          C  
ATOM    886  CG  GLN A  54      18.519  29.875  -7.184  1.00  2.470          C  
ATOM    887  CD  GLN A  54      17.873  28.595  -7.237  1.00  2.470          C  
ATOM    888  OE1 GLN A  54      17.204  28.191  -8.217  1.00  2.470          O  
ATOM    889  NE2 GLN A  54      17.998  27.910  -6.147  1.00  2.470          N  
ATOM    890  H   GLN A  54      14.984  30.021  -7.633  1.00  1.870          H  
ATOM    891  HA  GLN A  54      16.833  31.619  -5.902  1.00  2.220          H  
ATOM    892 1HB  GLN A  54      17.350  30.624  -8.749  1.00  2.970          H  
ATOM    893 2HB  GLN A  54      18.314  31.766  -7.848  1.00  2.970          H  
ATOM    894 1HG  GLN A  54      19.455  29.820  -7.727  1.00  2.970          H  
ATOM    895 2HG  GLN A  54      18.684  30.106  -6.155  1.00  2.970          H  
ATOM    896 1HE2 GLN A  54      17.477  27.047  -6.075  1.00  2.970          H  
ATOM    897 2HE2 GLN A  54      18.521  28.269  -5.381  1.00  2.970          H  
ATOM    898  N   SER A  55      14.721  33.046  -7.250  1.00  1.710          N  
ATOM    899  CA  SER A  55      14.087  34.204  -7.903  1.00  1.640          C  
ATOM    900  C   SER A  55      14.796  35.551  -7.718  1.00  1.570          C  
ATOM    901  O   SER A  55      14.672  36.462  -8.553  1.00  1.550          O  
ATOM    902  CB  SER A  55      12.674  34.319  -7.390  1.00  2.320          C  
ATOM    903  OG  SER A  55      12.679  34.585  -6.023  1.00  2.320          O  
ATOM    904  H   SER A  55      14.190  32.547  -6.550  1.00  2.050          H  
ATOM    905  HA  SER A  55      14.052  33.991  -8.973  1.00  1.970          H  
ATOM    906 1HB  SER A  55      12.166  35.128  -7.911  1.00  2.790          H  
ATOM    907 2HB  SER A  55      12.131  33.398  -7.592  1.00  2.790          H  
ATOM    908  HG  SER A  55      11.755  34.669  -5.758  1.00  2.790          H  
ATOM    909  N   GLY A  56      15.605  35.654  -6.679  1.00  1.720          N  
ATOM    910  CA  GLY A  56      16.307  36.892  -6.379  1.00  1.880          C  
ATOM    911  C   GLY A  56      17.450  37.170  -7.330  1.00  1.820          C  
ATOM    912  O   GLY A  56      18.006  38.273  -7.304  1.00  2.070          O  
ATOM    913  H   GLY A  56      15.665  34.859  -6.056  1.00  2.060          H  
ATOM    914 1HA  GLY A  56      15.597  37.717  -6.431  1.00  2.260          H  
ATOM    915 2HA  GLY A  56      16.674  36.874  -5.357  1.00  2.260          H  
ATOM    916  N   ILE A  57      17.788  36.216  -8.213  1.00  1.650          N  
ATOM    917  CA  ILE A  57      18.863  36.488  -9.162  1.00  1.780          C  
ATOM    918  C   ILE A  57      18.324  37.447 -10.195  1.00  1.670          C  
ATOM    919  O   ILE A  57      18.849  38.541 -10.413  1.00  1.810          O  
ATOM    920  CB  ILE A  57      19.313  35.213  -9.908  1.00  2.440          C  
ATOM    921  CG1 ILE A  57      19.919  34.246  -8.932  1.00  2.440          C  
ATOM    922  CG2 ILE A  57      20.320  35.587 -11.037  1.00  2.440          C  
ATOM    923  CD1 ILE A  57      20.128  32.886  -9.494  1.00  2.440          C  
ATOM    924  H   ILE A  57      17.302  35.310  -8.211  1.00  1.980          H  
ATOM    925  HA  ILE A  57      19.700  36.948  -8.664  1.00  2.140          H  
ATOM    926  HB  ILE A  57      18.445  34.722 -10.346  1.00  2.930          H  
ATOM    927 1HG1 ILE A  57      20.848  34.641  -8.564  1.00  2.930          H  
ATOM    928 2HG1 ILE A  57      19.238  34.145  -8.106  1.00  2.930          H  
ATOM    929 1HG2 ILE A  57      20.635  34.706 -11.576  1.00  2.930          H  
ATOM    930 2HG2 ILE A  57      19.861  36.269 -11.751  1.00  2.930          H  
ATOM    931 3HG2 ILE A  57      21.192  36.070 -10.593  1.00  2.930          H  
ATOM    932 1HD1 ILE A  57      20.506  32.239  -8.732  1.00  2.930          H  
ATOM    933 2HD1 ILE A  57      19.170  32.519  -9.830  1.00  2.930          H  
ATOM    934 3HD1 ILE A  57      20.816  32.900 -10.318  1.00  2.930          H  
ATOM    935  N   ASN A  58      17.212  37.046 -10.779  1.00  1.600          N  
ATOM    936  CA  ASN A  58      16.553  37.775 -11.833  1.00  1.710          C  
ATOM    937  C   ASN A  58      15.938  39.070 -11.351  1.00  1.750          C  
ATOM    938  O   ASN A  58      15.840  40.034 -12.111  1.00  2.020          O  
ATOM    939  CB  ASN A  58      15.567  36.863 -12.473  1.00  2.350          C  
ATOM    940  CG  ASN A  58      16.293  35.817 -13.303  1.00  2.350          C  
ATOM    941  OD1 ASN A  58      16.653  36.045 -14.459  1.00  2.350          O  
ATOM    942  ND2 ASN A  58      16.543  34.692 -12.698  1.00  2.350          N  
ATOM    943  H   ASN A  58      16.844  36.151 -10.498  1.00  1.920          H  
ATOM    944  HA  ASN A  58      17.303  38.038 -12.581  1.00  2.050          H  
ATOM    945 1HB  ASN A  58      14.966  36.370 -11.704  1.00  2.820          H  
ATOM    946 2HB  ASN A  58      14.902  37.446 -13.103  1.00  2.820          H  
ATOM    947 1HD2 ASN A  58      17.042  33.928 -13.168  1.00  2.820          H  
ATOM    948 2HD2 ASN A  58      16.256  34.572 -11.754  1.00  2.820          H  
ATOM    949  N   ARG A  59      15.577  39.137 -10.070  1.00  1.600          N  
ATOM    950  CA  ARG A  59      15.024  40.377  -9.568  1.00  1.770          C  
ATOM    951  C   ARG A  59      16.086  41.304  -8.955  1.00  1.900          C  
ATOM    952  O   ARG A  59      15.735  42.351  -8.408  1.00  2.100          O  
ATOM    953  CB  ARG A  59      13.922  40.147  -8.552  1.00  2.410          C  
ATOM    954  CG  ARG A  59      12.513  39.915  -9.110  1.00  2.410          C  
ATOM    955  CD  ARG A  59      12.182  38.487  -9.379  1.00  2.410          C  
ATOM    956  NE  ARG A  59      10.795  38.359  -9.873  1.00  2.410          N  
ATOM    957  CZ  ARG A  59       9.682  38.363  -9.084  1.00  2.410          C  
ATOM    958  NH1 ARG A  59       9.752  38.506  -7.764  1.00  2.410          N  
ATOM    959  NH2 ARG A  59       8.498  38.229  -9.643  1.00  2.410          N  
ATOM    960  H   ARG A  59      15.610  38.309  -9.467  1.00  1.920          H  
ATOM    961  HA  ARG A  59      14.574  40.904 -10.408  1.00  2.120          H  
ATOM    962 1HB  ARG A  59      14.178  39.300  -7.914  1.00  2.890          H  
ATOM    963 2HB  ARG A  59      13.857  41.016  -7.936  1.00  2.890          H  
ATOM    964 1HG  ARG A  59      11.796  40.308  -8.395  1.00  2.890          H  
ATOM    965 2HG  ARG A  59      12.410  40.456 -10.050  1.00  2.890          H  
ATOM    966 1HD  ARG A  59      12.853  38.092 -10.144  1.00  2.890          H  
ATOM    967 2HD  ARG A  59      12.288  37.896  -8.470  1.00  2.890          H  
ATOM    968  HE  ARG A  59      10.646  38.213 -10.900  1.00  2.890          H  
ATOM    969 1HH1 ARG A  59      10.639  38.629  -7.284  1.00  2.890          H  
ATOM    970 2HH1 ARG A  59       8.903  38.509  -7.217  1.00  2.890          H  
ATOM    971 1HH2 ARG A  59       8.417  38.139 -10.665  1.00  2.890          H  
ATOM    972 2HH2 ARG A  59       7.665  38.235  -9.082  1.00  2.890          H  
ATOM    973  N   GLY A  60      17.376  40.943  -9.052  1.00  1.760          N  
ATOM    974  CA  GLY A  60      18.453  41.799  -8.562  1.00  1.870          C  
ATOM    975  C   GLY A  60      18.691  41.888  -7.049  1.00  1.910          C  
ATOM    976  O   GLY A  60      19.186  42.914  -6.579  1.00  2.120          O  
ATOM    977  H   GLY A  60      17.646  40.068  -9.514  1.00  2.110          H  
ATOM    978 1HA  GLY A  60      19.377  41.456  -9.029  1.00  2.240          H  
ATOM    979 2HA  GLY A  60      18.285  42.803  -8.945  1.00  2.240          H  
ATOM    980  N   TYR A  61      18.342  40.865  -6.275  1.00  1.780          N  
ATOM    981  CA  TYR A  61      18.549  40.952  -4.829  1.00  1.940          C  
ATOM    982  C   TYR A  61      19.786  40.191  -4.366  1.00  1.880          C  
ATOM    983  O   TYR A  61      20.544  40.669  -3.518  1.00  2.130          O  
ATOM    984  CB  TYR A  61      17.335  40.404  -4.082  1.00  2.650          C  
ATOM    985  CG  TYR A  61      16.107  41.207  -4.204  1.00  2.650          C  
ATOM    986  CD1 TYR A  61      15.140  40.877  -5.116  1.00  2.650          C  
ATOM    987  CD2 TYR A  61      15.933  42.288  -3.365  1.00  2.650          C  
ATOM    988  CE1 TYR A  61      13.994  41.642  -5.189  1.00  2.650          C  
ATOM    989  CE2 TYR A  61      14.791  43.045  -3.441  1.00  2.650          C  
ATOM    990  CZ  TYR A  61      13.823  42.721  -4.353  1.00  2.650          C  
ATOM    991  OH  TYR A  61      12.674  43.474  -4.442  1.00  2.650          O  
ATOM    992  H   TYR A  61      17.969  40.015  -6.695  1.00  2.140          H  
ATOM    993  HA  TYR A  61      18.684  41.997  -4.560  1.00  2.330          H  
ATOM    994 1HB  TYR A  61      17.117  39.395  -4.433  1.00  3.180          H  
ATOM    995 2HB  TYR A  61      17.575  40.344  -3.032  1.00  3.180          H  
ATOM    996  HD1 TYR A  61      15.275  40.023  -5.772  1.00  3.180          H  
ATOM    997  HD2 TYR A  61      16.706  42.539  -2.638  1.00  3.180          H  
ATOM    998  HE1 TYR A  61      13.219  41.396  -5.900  1.00  3.180          H  
ATOM    999  HE2 TYR A  61      14.656  43.900  -2.778  1.00  3.180          H  
ATOM   1000  HH  TYR A  61      12.723  44.209  -3.823  1.00  3.180          H  
ATOM   1001  N   TYR A  62      19.955  38.992  -4.904  1.00  1.650          N  
ATOM   1002  CA  TYR A  62      21.028  38.078  -4.521  1.00  1.630          C  
ATOM   1003  C   TYR A  62      21.575  37.430  -5.765  1.00  1.510          C  
ATOM   1004  O   TYR A  62      20.895  37.411  -6.780  1.00  1.540          O  
ATOM   1005  CB  TYR A  62      20.510  37.018  -3.559  1.00  2.290          C  
ATOM   1006  CG  TYR A  62      19.925  37.566  -2.322  1.00  2.290          C  
ATOM   1007  CD1 TYR A  62      18.570  37.775  -2.257  1.00  2.290          C  
ATOM   1008  CD2 TYR A  62      20.730  37.889  -1.253  1.00  2.290          C  
ATOM   1009  CE1 TYR A  62      18.015  38.310  -1.125  1.00  2.290          C  
ATOM   1010  CE2 TYR A  62      20.168  38.422  -0.111  1.00  2.290          C  
ATOM   1011  CZ  TYR A  62      18.813  38.634  -0.054  1.00  2.290          C  
ATOM   1012  OH  TYR A  62      18.235  39.163   1.073  1.00  2.290          O  
ATOM   1013  H   TYR A  62      19.303  38.710  -5.636  1.00  1.980          H  
ATOM   1014  HA  TYR A  62      21.836  38.638  -4.048  1.00  1.960          H  
ATOM   1015 1HB  TYR A  62      19.751  36.466  -4.047  1.00  2.750          H  
ATOM   1016 2HB  TYR A  62      21.300  36.338  -3.298  1.00  2.750          H  
ATOM   1017  HD1 TYR A  62      17.942  37.522  -3.105  1.00  2.750          H  
ATOM   1018  HD2 TYR A  62      21.808  37.722  -1.308  1.00  2.750          H  
ATOM   1019  HE1 TYR A  62      16.953  38.484  -1.066  1.00  2.750          H  
ATOM   1020  HE2 TYR A  62      20.795  38.679   0.746  1.00  2.750          H  
ATOM   1021  HH  TYR A  62      18.905  39.237   1.792  1.00  2.750          H  
ATOM   1022  N   THR A  63      22.780  36.876  -5.728  1.00  1.510          N  
ATOM   1023  CA  THR A  63      23.210  36.165  -6.932  1.00  1.550          C  
ATOM   1024  C   THR A  63      23.152  34.664  -6.775  1.00  1.390          C  
ATOM   1025  O   THR A  63      22.877  34.135  -5.691  1.00  1.250          O  
ATOM   1026  CB  THR A  63      24.602  36.575  -7.427  1.00  2.150          C  
ATOM   1027  OG1 THR A  63      24.800  35.953  -8.708  1.00  2.150          O  
ATOM   1028  CG2 THR A  63      25.702  36.159  -6.452  1.00  2.150          C  
ATOM   1029  H   THR A  63      23.363  36.911  -4.875  1.00  1.810          H  
ATOM   1030  HA  THR A  63      22.528  36.419  -7.743  1.00  1.860          H  
ATOM   1031  HB  THR A  63      24.626  37.658  -7.556  1.00  2.580          H  
ATOM   1032  HG1 THR A  63      25.497  36.429  -9.184  1.00  2.580          H  
ATOM   1033 1HG2 THR A  63      26.668  36.464  -6.845  1.00  2.580          H  
ATOM   1034 2HG2 THR A  63      25.536  36.646  -5.499  1.00  2.580          H  
ATOM   1035 3HG2 THR A  63      25.701  35.105  -6.305  1.00  2.580          H  
ATOM   1036  N   LEU A  64      23.489  33.954  -7.842  1.00  1.470          N  
ATOM   1037  CA  LEU A  64      23.385  32.500  -7.814  1.00  1.410          C  
ATOM   1038  C   LEU A  64      24.204  31.897  -6.710  1.00  1.350          C  
ATOM   1039  O   LEU A  64      23.767  30.935  -6.083  1.00  1.290          O  
ATOM   1040  CB  LEU A  64      23.760  31.874  -9.163  1.00  2.000          C  
ATOM   1041  CG  LEU A  64      23.645  30.295  -9.270  1.00  2.000          C  
ATOM   1042  CD1 LEU A  64      22.199  29.812  -8.978  1.00  2.000          C  
ATOM   1043  CD2 LEU A  64      24.048  29.877 -10.681  1.00  2.000          C  
ATOM   1044  H   LEU A  64      23.778  34.460  -8.681  1.00  1.760          H  
ATOM   1045  HA  LEU A  64      22.355  32.258  -7.601  1.00  1.690          H  
ATOM   1046 1HB  LEU A  64      23.132  32.306  -9.933  1.00  2.400          H  
ATOM   1047 2HB  LEU A  64      24.794  32.138  -9.382  1.00  2.400          H  
ATOM   1048  HG  LEU A  64      24.315  29.825  -8.541  1.00  2.400          H  
ATOM   1049 1HD1 LEU A  64      22.153  28.734  -9.071  1.00  2.400          H  
ATOM   1050 2HD1 LEU A  64      21.904  30.085  -7.970  1.00  2.400          H  
ATOM   1051 3HD1 LEU A  64      21.508  30.250  -9.685  1.00  2.400          H  
ATOM   1052 1HD2 LEU A  64      23.986  28.791 -10.770  1.00  2.400          H  
ATOM   1053 2HD2 LEU A  64      23.378  30.338 -11.403  1.00  2.400          H  
ATOM   1054 3HD2 LEU A  64      25.071  30.199 -10.876  1.00  2.400          H  
ATOM   1055  N   LYS A  65      25.367  32.475  -6.456  1.00  1.450          N  
ATOM   1056  CA  LYS A  65      26.259  31.990  -5.429  1.00  1.470          C  
ATOM   1057  C   LYS A  65      25.779  32.271  -4.009  1.00  1.300          C  
ATOM   1058  O   LYS A  65      26.232  31.596  -3.099  1.00  1.300          O  
ATOM   1059  CB  LYS A  65      27.675  32.526  -5.648  1.00  2.050          C  
ATOM   1060  CG  LYS A  65      28.353  32.011  -6.956  1.00  2.050          C  
ATOM   1061  CD  LYS A  65      28.572  30.472  -6.926  1.00  2.050          C  
ATOM   1062  CE  LYS A  65      29.264  29.939  -8.168  1.00  2.050          C  
ATOM   1063  NZ  LYS A  65      29.380  28.443  -8.111  1.00  2.050          N  
ATOM   1064  H   LYS A  65      25.640  33.261  -7.026  1.00  1.740          H  
ATOM   1065  HA  LYS A  65      26.294  30.914  -5.515  1.00  1.760          H  
ATOM   1066 1HB  LYS A  65      27.650  33.614  -5.679  1.00  2.460          H  
ATOM   1067 2HB  LYS A  65      28.304  32.238  -4.804  1.00  2.460          H  
ATOM   1068 1HG  LYS A  65      27.720  32.256  -7.810  1.00  2.460          H  
ATOM   1069 2HG  LYS A  65      29.315  32.507  -7.085  1.00  2.460          H  
ATOM   1070 1HD  LYS A  65      29.148  30.193  -6.043  1.00  2.460          H  
ATOM   1071 2HD  LYS A  65      27.621  29.950  -6.891  1.00  2.460          H  
ATOM   1072 1HE  LYS A  65      28.675  30.212  -9.043  1.00  2.460          H  
ATOM   1073 2HE  LYS A  65      30.259  30.372  -8.260  1.00  2.460          H  
ATOM   1074 1HZ  LYS A  65      29.817  28.090  -8.945  1.00  2.460          H  
ATOM   1075 2HZ  LYS A  65      29.922  28.168  -7.307  1.00  2.460          H  
ATOM   1076 3HZ  LYS A  65      28.427  28.039  -8.016  1.00  2.460          H  
ATOM   1077  N   ASP A  66      24.848  33.202  -3.782  1.00  1.230          N  
ATOM   1078  CA  ASP A  66      24.401  33.430  -2.411  1.00  1.160          C  
ATOM   1079  C   ASP A  66      23.364  32.345  -2.153  1.00  1.070          C  
ATOM   1080  O   ASP A  66      23.202  31.828  -1.027  1.00  1.070          O  
ATOM   1081  CB  ASP A  66      23.752  34.808  -2.260  1.00  1.650          C  
ATOM   1082  CG  ASP A  66      24.707  35.997  -2.479  1.00  1.650          C  
ATOM   1083  OD1 ASP A  66      25.688  36.127  -1.777  1.00  1.650          O  
ATOM   1084  OD2 ASP A  66      24.421  36.793  -3.376  1.00  1.650          O  
ATOM   1085  H   ASP A  66      24.431  33.750  -4.535  1.00  1.480          H  
ATOM   1086  HA  ASP A  66      25.236  33.317  -1.715  1.00  1.390          H  
ATOM   1087 1HB  ASP A  66      22.940  34.874  -2.976  1.00  1.980          H  
ATOM   1088 2HB  ASP A  66      23.318  34.897  -1.262  1.00  1.980          H  
ATOM   1089  N   PHE A  67      22.667  31.974  -3.234  1.00  1.090          N  
ATOM   1090  CA  PHE A  67      21.663  30.935  -3.140  1.00  1.100          C  
ATOM   1091  C   PHE A  67      22.350  29.567  -3.004  1.00  1.050          C  
ATOM   1092  O   PHE A  67      21.968  28.789  -2.121  1.00  1.020          O  
ATOM   1093  CB  PHE A  67      20.721  30.947  -4.356  1.00  1.540          C  
ATOM   1094  CG  PHE A  67      19.730  32.124  -4.380  1.00  1.540          C  
ATOM   1095  CD1 PHE A  67      19.877  33.175  -5.268  1.00  1.540          C  
ATOM   1096  CD2 PHE A  67      18.662  32.174  -3.494  1.00  1.540          C  
ATOM   1097  CE1 PHE A  67      18.992  34.226  -5.257  1.00  1.540          C  
ATOM   1098  CE2 PHE A  67      17.786  33.223  -3.476  1.00  1.540          C  
ATOM   1099  CZ  PHE A  67      17.946  34.246  -4.347  1.00  1.540          C  
ATOM   1100  H   PHE A  67      22.824  32.477  -4.115  1.00  1.310          H  
ATOM   1101  HA  PHE A  67      21.070  31.115  -2.247  1.00  1.320          H  
ATOM   1102 1HB  PHE A  67      21.311  30.978  -5.272  1.00  1.840          H  
ATOM   1103 2HB  PHE A  67      20.153  30.026  -4.365  1.00  1.840          H  
ATOM   1104  HD1 PHE A  67      20.699  33.166  -5.975  1.00  1.840          H  
ATOM   1105  HD2 PHE A  67      18.515  31.376  -2.798  1.00  1.840          H  
ATOM   1106  HE1 PHE A  67      19.131  35.049  -5.959  1.00  1.840          H  
ATOM   1107  HE2 PHE A  67      16.963  33.232  -2.751  1.00  1.840          H  
ATOM   1108  HZ  PHE A  67      17.257  35.066  -4.312  1.00  1.840          H  
ATOM   1109  N   GLU A  68      23.368  29.294  -3.849  1.00  1.110          N  
ATOM   1110  CA  GLU A  68      24.128  28.042  -3.810  1.00  1.140          C  
ATOM   1111  C   GLU A  68      24.821  27.857  -2.460  1.00  1.050          C  
ATOM   1112  O   GLU A  68      24.859  26.742  -1.928  1.00  1.090          O  
ATOM   1113  CB  GLU A  68      25.169  27.973  -4.935  1.00  1.580          C  
ATOM   1114  CG  GLU A  68      25.964  26.644  -4.990  1.00  1.580          C  
ATOM   1115  CD  GLU A  68      26.960  26.568  -6.144  1.00  1.580          C  
ATOM   1116  OE1 GLU A  68      26.914  27.404  -7.029  1.00  1.580          O  
ATOM   1117  OE2 GLU A  68      27.779  25.682  -6.131  1.00  1.580          O  
ATOM   1118  H   GLU A  68      23.601  29.967  -4.577  1.00  1.330          H  
ATOM   1119  HA  GLU A  68      23.431  27.217  -3.953  1.00  1.370          H  
ATOM   1120 1HB  GLU A  68      24.679  28.128  -5.898  1.00  1.900          H  
ATOM   1121 2HB  GLU A  68      25.887  28.773  -4.799  1.00  1.900          H  
ATOM   1122 1HG  GLU A  68      26.513  26.519  -4.056  1.00  1.900          H  
ATOM   1123 2HG  GLU A  68      25.255  25.820  -5.070  1.00  1.900          H  
ATOM   1124  N   GLN A  69      25.394  28.936  -1.901  1.00  1.010          N  
ATOM   1125  CA  GLN A  69      26.041  28.819  -0.608  1.00  1.020          C  
ATOM   1126  C   GLN A  69      25.053  28.420   0.468  1.00  0.950          C  
ATOM   1127  O   GLN A  69      25.393  27.587   1.311  1.00  1.040          O  
ATOM   1128  CB  GLN A  69      26.705  30.133  -0.209  1.00  1.420          C  
ATOM   1129  CG  GLN A  69      27.957  30.499  -0.969  1.00  1.420          C  
ATOM   1130  CD  GLN A  69      28.325  31.953  -0.713  1.00  1.420          C  
ATOM   1131  OE1 GLN A  69      27.549  32.682  -0.078  1.00  1.420          O  
ATOM   1132  NE2 GLN A  69      29.484  32.381  -1.197  1.00  1.420          N  
ATOM   1133  H   GLN A  69      25.414  29.840  -2.380  1.00  1.210          H  
ATOM   1134  HA  GLN A  69      26.804  28.047  -0.675  1.00  1.220          H  
ATOM   1135 1HB  GLN A  69      25.983  30.941  -0.339  1.00  1.710          H  
ATOM   1136 2HB  GLN A  69      26.976  30.095   0.839  1.00  1.710          H  
ATOM   1137 1HG  GLN A  69      28.768  29.887  -0.582  1.00  1.710          H  
ATOM   1138 2HG  GLN A  69      27.847  30.313  -2.025  1.00  1.710          H  
ATOM   1139 1HE2 GLN A  69      29.761  33.332  -1.059  1.00  1.710          H  
ATOM   1140 2HE2 GLN A  69      30.079  31.757  -1.704  1.00  1.710          H  
ATOM   1141  N   LEU A  70      23.826  28.973   0.459  1.00  0.890          N  
ATOM   1142  CA  LEU A  70      22.900  28.554   1.500  1.00  0.880          C  
ATOM   1143  C   LEU A  70      22.487  27.110   1.293  1.00  0.840          C  
ATOM   1144  O   LEU A  70      22.288  26.393   2.277  1.00  0.880          O  
ATOM   1145  CB  LEU A  70      21.675  29.465   1.650  1.00  1.240          C  
ATOM   1146  CG  LEU A  70      20.716  29.147   2.914  1.00  1.240          C  
ATOM   1147  CD1 LEU A  70      21.469  29.199   4.206  1.00  1.240          C  
ATOM   1148  CD2 LEU A  70      19.674  30.191   3.045  1.00  1.240          C  
ATOM   1149  H   LEU A  70      23.581  29.718  -0.203  1.00  1.070          H  
ATOM   1150  HA  LEU A  70      23.444  28.606   2.427  1.00  1.060          H  
ATOM   1151 1HB  LEU A  70      21.989  30.472   1.702  1.00  1.480          H  
ATOM   1152 2HB  LEU A  70      21.089  29.359   0.754  1.00  1.480          H  
ATOM   1153  HG  LEU A  70      20.276  28.162   2.785  1.00  1.480          H  
ATOM   1154 1HD1 LEU A  70      20.788  28.992   5.034  1.00  1.480          H  
ATOM   1155 2HD1 LEU A  70      22.239  28.478   4.208  1.00  1.480          H  
ATOM   1156 3HD1 LEU A  70      21.884  30.188   4.327  1.00  1.480          H  
ATOM   1157 1HD2 LEU A  70      19.032  29.960   3.894  1.00  1.480          H  
ATOM   1158 2HD2 LEU A  70      20.141  31.146   3.212  1.00  1.480          H  
ATOM   1159 3HD2 LEU A  70      19.107  30.234   2.175  1.00  1.480          H  
ATOM   1160  N   THR A  71      22.321  26.656   0.043  1.00  0.840          N  
ATOM   1161  CA  THR A  71      21.966  25.257  -0.131  1.00  0.890          C  
ATOM   1162  C   THR A  71      23.088  24.349   0.398  1.00  0.870          C  
ATOM   1163  O   THR A  71      22.802  23.347   1.065  1.00  0.880          O  
ATOM   1164  CB  THR A  71      21.668  24.925  -1.618  1.00  1.230          C  
ATOM   1165  OG1 THR A  71      22.769  25.282  -2.442  1.00  1.230          O  
ATOM   1166  CG2 THR A  71      20.439  25.670  -2.091  1.00  1.230          C  
ATOM   1167  H   THR A  71      22.403  27.282  -0.769  1.00  1.010          H  
ATOM   1168  HA  THR A  71      21.067  25.052   0.446  1.00  1.070          H  
ATOM   1169  HB  THR A  71      21.512  23.875  -1.718  1.00  1.470          H  
ATOM   1170  HG1 THR A  71      23.548  24.767  -2.213  1.00  1.470          H  
ATOM   1171 1HG2 THR A  71      20.241  25.420  -3.135  1.00  1.470          H  
ATOM   1172 2HG2 THR A  71      19.586  25.380  -1.479  1.00  1.470          H  
ATOM   1173 3HG2 THR A  71      20.601  26.733  -2.004  1.00  1.470          H  
ATOM   1174  N   GLN A  72      24.363  24.721   0.187  1.00  0.890          N  
ATOM   1175  CA  GLN A  72      25.455  23.902   0.720  1.00  0.940          C  
ATOM   1176  C   GLN A  72      25.482  23.958   2.247  1.00  0.880          C  
ATOM   1177  O   GLN A  72      25.659  22.926   2.907  1.00  0.900          O  
ATOM   1178  CB  GLN A  72      26.804  24.355   0.153  1.00  1.300          C  
ATOM   1179  CG  GLN A  72      28.021  23.500   0.579  1.00  1.300          C  
ATOM   1180  CD  GLN A  72      27.921  22.058   0.129  1.00  1.300          C  
ATOM   1181  OE1 GLN A  72      27.430  21.781  -0.973  1.00  1.300          O  
ATOM   1182  NE2 GLN A  72      28.404  21.140   0.964  1.00  1.300          N  
ATOM   1183  H   GLN A  72      24.560  25.542  -0.400  1.00  1.070          H  
ATOM   1184  HA  GLN A  72      25.282  22.867   0.421  1.00  1.130          H  
ATOM   1185 1HB  GLN A  72      26.751  24.363  -0.936  1.00  1.560          H  
ATOM   1186 2HB  GLN A  72      26.988  25.383   0.471  1.00  1.560          H  
ATOM   1187 1HG  GLN A  72      28.917  23.928   0.138  1.00  1.560          H  
ATOM   1188 2HG  GLN A  72      28.109  23.505   1.672  1.00  1.560          H  
ATOM   1189 1HE2 GLN A  72      28.375  20.170   0.717  1.00  1.560          H  
ATOM   1190 2HE2 GLN A  72      28.816  21.425   1.872  1.00  1.560          H  
ATOM   1191  N   TYR A  73      25.259  25.152   2.803  1.00  0.860          N  
ATOM   1192  CA  TYR A  73      25.203  25.365   4.238  1.00  0.860          C  
ATOM   1193  C   TYR A  73      24.182  24.463   4.856  1.00  0.830          C  
ATOM   1194  O   TYR A  73      24.458  23.792   5.850  1.00  0.890          O  
ATOM   1195  CB  TYR A  73      24.830  26.803   4.558  1.00  1.200          C  
ATOM   1196  CG  TYR A  73      24.515  27.081   6.019  1.00  1.200          C  
ATOM   1197  CD1 TYR A  73      25.511  27.346   6.922  1.00  1.200          C  
ATOM   1198  CD2 TYR A  73      23.182  27.060   6.444  1.00  1.200          C  
ATOM   1199  CE1 TYR A  73      25.181  27.598   8.242  1.00  1.200          C  
ATOM   1200  CE2 TYR A  73      22.862  27.308   7.738  1.00  1.200          C  
ATOM   1201  CZ  TYR A  73      23.845  27.579   8.642  1.00  1.200          C  
ATOM   1202  OH  TYR A  73      23.513  27.836   9.951  1.00  1.200          O  
ATOM   1203  H   TYR A  73      25.148  25.972   2.199  1.00  1.030          H  
ATOM   1204  HA  TYR A  73      26.181  25.121   4.666  1.00  1.030          H  
ATOM   1205 1HB  TYR A  73      25.629  27.474   4.241  1.00  1.440          H  
ATOM   1206 2HB  TYR A  73      23.970  27.053   3.992  1.00  1.440          H  
ATOM   1207  HD1 TYR A  73      26.552  27.360   6.602  1.00  1.440          H  
ATOM   1208  HD2 TYR A  73      22.386  26.842   5.737  1.00  1.440          H  
ATOM   1209  HE1 TYR A  73      25.966  27.813   8.965  1.00  1.440          H  
ATOM   1210  HE2 TYR A  73      21.827  27.292   8.051  1.00  1.440          H  
ATOM   1211  HH  TYR A  73      24.313  27.981  10.464  1.00  1.440          H  
ATOM   1212  N   LEU A  74      22.981  24.475   4.280  1.00  0.800          N  
ATOM   1213  CA  LEU A  74      21.900  23.685   4.791  1.00  0.820          C  
ATOM   1214  C   LEU A  74      22.185  22.203   4.707  1.00  0.780          C  
ATOM   1215  O   LEU A  74      21.946  21.484   5.671  1.00  0.840          O  
ATOM   1216  CB  LEU A  74      20.599  24.014   4.075  1.00  1.140          C  
ATOM   1217  CG  LEU A  74      19.371  23.205   4.529  1.00  1.140          C  
ATOM   1218  CD1 LEU A  74      19.119  23.413   6.015  1.00  1.140          C  
ATOM   1219  CD2 LEU A  74      18.194  23.669   3.747  1.00  1.140          C  
ATOM   1220  H   LEU A  74      22.813  25.078   3.471  1.00  0.960          H  
ATOM   1221  HA  LEU A  74      21.789  23.962   5.829  1.00  0.980          H  
ATOM   1222 1HB  LEU A  74      20.389  25.075   4.216  1.00  1.370          H  
ATOM   1223 2HB  LEU A  74      20.747  23.839   3.005  1.00  1.370          H  
ATOM   1224  HG  LEU A  74      19.538  22.148   4.344  1.00  1.370          H  
ATOM   1225 1HD1 LEU A  74      18.247  22.849   6.316  1.00  1.370          H  
ATOM   1226 2HD1 LEU A  74      19.957  23.083   6.613  1.00  1.370          H  
ATOM   1227 3HD1 LEU A  74      18.961  24.448   6.174  1.00  1.370          H  
ATOM   1228 1HD2 LEU A  74      17.315  23.105   4.036  1.00  1.370          H  
ATOM   1229 2HD2 LEU A  74      18.031  24.726   3.941  1.00  1.370          H  
ATOM   1230 3HD2 LEU A  74      18.393  23.519   2.690  1.00  1.370          H  
ATOM   1231  N   GLN A  75      22.727  21.701   3.596  1.00  0.760          N  
ATOM   1232  CA  GLN A  75      22.983  20.268   3.582  1.00  0.790          C  
ATOM   1233  C   GLN A  75      23.901  19.877   4.752  1.00  0.850          C  
ATOM   1234  O   GLN A  75      23.678  18.840   5.396  1.00  0.930          O  
ATOM   1235  CB  GLN A  75      23.581  19.820   2.243  1.00  1.090          C  
ATOM   1236  CG  GLN A  75      23.806  18.298   2.146  1.00  1.090          C  
ATOM   1237  CD  GLN A  75      24.194  17.839   0.754  1.00  1.090          C  
ATOM   1238  OE1 GLN A  75      24.801  18.629   0.028  1.00  1.090          O  
ATOM   1239  NE2 GLN A  75      23.856  16.597   0.363  1.00  1.090          N  
ATOM   1240  H   GLN A  75      22.913  22.291   2.777  1.00  0.910          H  
ATOM   1241  HA  GLN A  75      22.035  19.751   3.713  1.00  0.950          H  
ATOM   1242 1HB  GLN A  75      22.930  20.132   1.429  1.00  1.310          H  
ATOM   1243 2HB  GLN A  75      24.543  20.323   2.097  1.00  1.310          H  
ATOM   1244 1HG  GLN A  75      24.618  18.026   2.818  1.00  1.310          H  
ATOM   1245 2HG  GLN A  75      22.927  17.807   2.442  1.00  1.310          H  
ATOM   1246 1HE2 GLN A  75      24.114  16.279  -0.551  1.00  1.310          H  
ATOM   1247 2HE2 GLN A  75      23.351  15.939   0.975  1.00  1.310          H  
ATOM   1248  N   GLU A  76      24.936  20.693   5.013  1.00  0.860          N  
ATOM   1249  CA  GLU A  76      25.867  20.433   6.109  1.00  0.960          C  
ATOM   1250  C   GLU A  76      25.213  20.605   7.490  1.00  0.990          C  
ATOM   1251  O   GLU A  76      25.445  19.791   8.395  1.00  1.080          O  
ATOM   1252  CB  GLU A  76      27.063  21.377   5.992  1.00  1.300          C  
ATOM   1253  CG  GLU A  76      27.935  21.119   4.774  1.00  1.300          C  
ATOM   1254  CD  GLU A  76      29.031  22.122   4.624  1.00  1.300          C  
ATOM   1255  OE1 GLU A  76      29.186  22.940   5.509  1.00  1.300          O  
ATOM   1256  OE2 GLU A  76      29.675  22.117   3.589  1.00  1.300          O  
ATOM   1257  H   GLU A  76      25.094  21.505   4.401  1.00  1.030          H  
ATOM   1258  HA  GLU A  76      26.216  19.406   6.023  1.00  1.150          H  
ATOM   1259 1HB  GLU A  76      26.704  22.405   5.930  1.00  1.560          H  
ATOM   1260 2HB  GLU A  76      27.682  21.295   6.884  1.00  1.560          H  
ATOM   1261 1HG  GLU A  76      28.373  20.126   4.859  1.00  1.560          H  
ATOM   1262 2HG  GLU A  76      27.310  21.135   3.883  1.00  1.560          H  
ATOM   1263  N   SER A  77      24.378  21.649   7.631  1.00  0.930          N  
ATOM   1264  CA  SER A  77      23.654  21.977   8.858  1.00  0.990          C  
ATOM   1265  C   SER A  77      22.702  20.854   9.224  1.00  0.960          C  
ATOM   1266  O   SER A  77      22.567  20.492  10.390  1.00  1.060          O  
ATOM   1267  CB  SER A  77      22.885  23.272   8.699  1.00  1.360          C  
ATOM   1268  OG  SER A  77      22.207  23.606   9.877  1.00  1.360          O  
ATOM   1269  H   SER A  77      24.275  22.293   6.847  1.00  1.120          H  
ATOM   1270  HA  SER A  77      24.376  22.092   9.666  1.00  1.190          H  
ATOM   1271 1HB  SER A  77      23.565  24.077   8.414  1.00  1.630          H  
ATOM   1272 2HB  SER A  77      22.170  23.153   7.901  1.00  1.630          H  
ATOM   1273  HG  SER A  77      21.719  24.406   9.682  1.00  1.630          H  
ATOM   1274  N   LEU A  78      21.995  20.327   8.223  1.00  0.860          N  
ATOM   1275  CA  LEU A  78      21.090  19.221   8.452  1.00  0.860          C  
ATOM   1276  C   LEU A  78      21.839  17.979   8.881  1.00  0.930          C  
ATOM   1277  O   LEU A  78      21.388  17.259   9.771  1.00  1.020          O  
ATOM   1278  CB  LEU A  78      20.329  18.874   7.177  1.00  1.200          C  
ATOM   1279  CG  LEU A  78      19.276  19.817   6.683  1.00  1.200          C  
ATOM   1280  CD1 LEU A  78      18.873  19.449   5.264  1.00  1.200          C  
ATOM   1281  CD2 LEU A  78      18.096  19.700   7.564  1.00  1.200          C  
ATOM   1282  H   LEU A  78      22.100  20.710   7.288  1.00  1.030          H  
ATOM   1283  HA  LEU A  78      20.411  19.493   9.250  1.00  1.030          H  
ATOM   1284 1HB  LEU A  78      21.044  18.687   6.369  1.00  1.440          H  
ATOM   1285 2HB  LEU A  78      19.825  17.991   7.409  1.00  1.440          H  
ATOM   1286  HG  LEU A  78      19.655  20.812   6.695  1.00  1.440          H  
ATOM   1287 1HD1 LEU A  78      18.101  20.133   4.908  1.00  1.440          H  
ATOM   1288 2HD1 LEU A  78      19.749  19.531   4.634  1.00  1.440          H  
ATOM   1289 3HD1 LEU A  78      18.496  18.438   5.234  1.00  1.440          H  
ATOM   1290 1HD2 LEU A  78      17.324  20.377   7.207  1.00  1.440          H  
ATOM   1291 2HD2 LEU A  78      17.724  18.675   7.551  1.00  1.440          H  
ATOM   1292 3HD2 LEU A  78      18.374  19.958   8.571  1.00  1.440          H  
ATOM   1293  N   PHE A  79      22.981  17.683   8.279  1.00  0.950          N  
ATOM   1294  CA  PHE A  79      23.629  16.502   8.779  1.00  1.070          C  
ATOM   1295  C   PHE A  79      24.020  16.642  10.247  1.00  1.200          C  
ATOM   1296  O   PHE A  79      23.626  15.815  11.068  1.00  1.300          O  
ATOM   1297  CB  PHE A  79      24.849  16.081   7.990  1.00  1.450          C  
ATOM   1298  CG  PHE A  79      25.424  14.879   8.647  1.00  1.450          C  
ATOM   1299  CD1 PHE A  79      24.808  13.651   8.478  1.00  1.450          C  
ATOM   1300  CD2 PHE A  79      26.539  14.962   9.468  1.00  1.450          C  
ATOM   1301  CE1 PHE A  79      25.283  12.536   9.108  1.00  1.450          C  
ATOM   1302  CE2 PHE A  79      27.018  13.842  10.099  1.00  1.450          C  
ATOM   1303  CZ  PHE A  79      26.386  12.627   9.920  1.00  1.450          C  
ATOM   1304  H   PHE A  79      23.344  18.219   7.480  1.00  1.140          H  
ATOM   1305  HA  PHE A  79      22.920  15.690   8.702  1.00  1.280          H  
ATOM   1306 1HB  PHE A  79      24.564  15.830   6.967  1.00  1.740          H  
ATOM   1307 2HB  PHE A  79      25.589  16.883   7.968  1.00  1.740          H  
ATOM   1308  HD1 PHE A  79      23.931  13.576   7.841  1.00  1.740          H  
ATOM   1309  HD2 PHE A  79      27.029  15.926   9.614  1.00  1.740          H  
ATOM   1310  HE1 PHE A  79      24.783  11.579   8.964  1.00  1.740          H  
ATOM   1311  HE2 PHE A  79      27.893  13.911  10.746  1.00  1.740          H  
ATOM   1312  HZ  PHE A  79      26.763  11.739  10.421  1.00  1.740          H  
ATOM   1313  N   LYS A  80      24.750  17.711  10.577  1.00  1.250          N  
ATOM   1314  CA  LYS A  80      25.281  17.919  11.926  1.00  1.460          C  
ATOM   1315  C   LYS A  80      24.243  17.880  13.055  1.00  1.460          C  
ATOM   1316  O   LYS A  80      23.191  18.512  12.992  1.00  1.600          O  
ATOM   1317  CB  LYS A  80      26.017  19.253  11.960  1.00  1.960          C  
ATOM   1318  CG  LYS A  80      27.307  19.278  11.144  1.00  1.960          C  
ATOM   1319  CD  LYS A  80      27.938  20.665  11.148  1.00  1.960          C  
ATOM   1320  CE  LYS A  80      29.225  20.699  10.329  1.00  1.960          C  
ATOM   1321  NZ  LYS A  80      29.801  22.074  10.250  1.00  1.960          N  
ATOM   1322  H   LYS A  80      24.981  18.390   9.841  1.00  1.500          H  
ATOM   1323  HA  LYS A  80      25.999  17.123  12.118  1.00  1.750          H  
ATOM   1324 1HB  LYS A  80      25.356  20.031  11.561  1.00  2.350          H  
ATOM   1325 2HB  LYS A  80      26.251  19.517  12.992  1.00  2.350          H  
ATOM   1326 1HG  LYS A  80      28.011  18.564  11.570  1.00  2.350          H  
ATOM   1327 2HG  LYS A  80      27.096  18.980  10.121  1.00  2.350          H  
ATOM   1328 1HD  LYS A  80      27.229  21.378  10.721  1.00  2.350          H  
ATOM   1329 2HD  LYS A  80      28.159  20.965  12.171  1.00  2.350          H  
ATOM   1330 1HE  LYS A  80      29.954  20.038  10.793  1.00  2.350          H  
ATOM   1331 2HE  LYS A  80      29.018  20.344   9.317  1.00  2.350          H  
ATOM   1332 1HZ  LYS A  80      30.652  22.053   9.703  1.00  2.350          H  
ATOM   1333 2HZ  LYS A  80      29.132  22.686   9.800  1.00  2.350          H  
ATOM   1334 3HZ  LYS A  80      30.007  22.414  11.179  1.00  2.350          H  
ATOM   1335  N   GLU A  81      24.557  17.127  14.124  1.00  1.370          N  
ATOM   1336  CA  GLU A  81      23.722  16.948  15.339  1.00  1.450          C  
ATOM   1337  C   GLU A  81      22.450  16.113  15.101  1.00  1.380          C  
ATOM   1338  O   GLU A  81      22.216  15.121  15.791  1.00  1.600          O  
ATOM   1339  CB  GLU A  81      23.322  18.295  15.969  1.00  2.000          C  
ATOM   1340  CG  GLU A  81      24.476  19.104  16.560  1.00  2.000          C  
ATOM   1341  CD  GLU A  81      24.008  20.417  17.146  1.00  2.000          C  
ATOM   1342  OE1 GLU A  81      22.866  20.746  16.936  1.00  2.000          O  
ATOM   1343  OE2 GLU A  81      24.782  21.077  17.799  1.00  2.000          O  
ATOM   1344  H   GLU A  81      25.436  16.629  14.089  1.00  1.640          H  
ATOM   1345  HA  GLU A  81      24.323  16.415  16.075  1.00  1.740          H  
ATOM   1346 1HB  GLU A  81      22.789  18.922  15.269  1.00  2.400          H  
ATOM   1347 2HB  GLU A  81      22.631  18.098  16.788  1.00  2.400          H  
ATOM   1348 1HG  GLU A  81      24.958  18.517  17.339  1.00  2.400          H  
ATOM   1349 2HG  GLU A  81      25.207  19.298  15.778  1.00  2.400          H  
ATOM   1350  N   LEU A  82      21.648  16.528  14.122  1.00  1.310          N  
ATOM   1351  CA  LEU A  82      20.421  15.861  13.694  1.00  1.440          C  
ATOM   1352  C   LEU A  82      20.726  14.457  13.160  1.00  1.160          C  
ATOM   1353  O   LEU A  82      19.952  13.519  13.378  1.00  1.360          O  
ATOM   1354  CB  LEU A  82      19.748  16.710  12.603  1.00  1.960          C  
ATOM   1355  CG  LEU A  82      18.371  16.265  11.988  1.00  1.960          C  
ATOM   1356  CD1 LEU A  82      17.267  16.216  13.058  1.00  1.960          C  
ATOM   1357  CD2 LEU A  82      18.015  17.262  10.839  1.00  1.960          C  
ATOM   1358  H   LEU A  82      21.938  17.379  13.639  1.00  1.570          H  
ATOM   1359  HA  LEU A  82      19.763  15.775  14.555  1.00  1.730          H  
ATOM   1360 1HB  LEU A  82      19.623  17.719  12.991  1.00  2.360          H  
ATOM   1361 2HB  LEU A  82      20.444  16.765  11.801  1.00  2.360          H  
ATOM   1362  HG  LEU A  82      18.464  15.261  11.588  1.00  2.360          H  
ATOM   1363 1HD1 LEU A  82      16.328  15.899  12.595  1.00  2.360          H  
ATOM   1364 2HD1 LEU A  82      17.538  15.502  13.834  1.00  2.360          H  
ATOM   1365 3HD1 LEU A  82      17.137  17.202  13.500  1.00  2.360          H  
ATOM   1366 1HD2 LEU A  82      17.068  16.969  10.372  1.00  2.360          H  
ATOM   1367 2HD2 LEU A  82      17.933  18.265  11.242  1.00  2.360          H  
ATOM   1368 3HD2 LEU A  82      18.802  17.258  10.092  1.00  2.360          H  
ATOM   1369  N   GLY A  83      21.851  14.312  12.440  1.00  1.160          N  
ATOM   1370  CA  GLY A  83      22.231  13.047  11.838  1.00  1.220          C  
ATOM   1371  C   GLY A  83      21.435  12.820  10.571  1.00  1.270          C  
ATOM   1372  O   GLY A  83      20.946  11.709  10.313  1.00  1.550          O  
ATOM   1373  H   GLY A  83      22.464  15.108  12.277  1.00  1.390          H  
ATOM   1374 1HA  GLY A  83      23.296  13.073  11.603  1.00  1.460          H  
ATOM   1375 2HA  GLY A  83      22.067  12.235  12.544  1.00  1.460          H  
ATOM   1376  N   PHE A  84      21.205  13.893   9.824  1.00  1.310          N  
ATOM   1377  CA  PHE A  84      20.410  13.776   8.614  1.00  1.450          C  
ATOM   1378  C   PHE A  84      21.169  13.725   7.300  1.00  1.290          C  
ATOM   1379  O   PHE A  84      21.696  14.718   6.789  1.00  1.340          O  
ATOM   1380  CB  PHE A  84      19.422  14.895   8.537  1.00  1.970          C  
ATOM   1381  CG  PHE A  84      18.596  14.794   7.404  1.00  1.970          C  
ATOM   1382  CD1 PHE A  84      17.631  13.882   7.370  1.00  1.970          C  
ATOM   1383  CD2 PHE A  84      18.766  15.601   6.345  1.00  1.970          C  
ATOM   1384  CE1 PHE A  84      16.864  13.790   6.296  1.00  1.970          C  
ATOM   1385  CE2 PHE A  84      17.988  15.508   5.302  1.00  1.970          C  
ATOM   1386  CZ  PHE A  84      17.055  14.621   5.262  1.00  1.970          C  
ATOM   1387  H   PHE A  84      21.635  14.787  10.103  1.00  1.570          H  
ATOM   1388  HA  PHE A  84      19.845  12.849   8.689  1.00  1.740          H  
ATOM   1389 1HB  PHE A  84      18.798  14.878   9.404  1.00  2.370          H  
ATOM   1390 2HB  PHE A  84      19.931  15.831   8.503  1.00  2.370          H  
ATOM   1391  HD1 PHE A  84      17.493  13.227   8.216  1.00  2.370          H  
ATOM   1392  HD2 PHE A  84      19.550  16.315   6.340  1.00  2.370          H  
ATOM   1393  HE1 PHE A  84      16.085  13.066   6.261  1.00  2.370          H  
ATOM   1394  HE2 PHE A  84      18.121  16.152   4.491  1.00  2.370          H  
ATOM   1395  HZ  PHE A  84      16.442  14.578   4.412  1.00  2.370          H  
ATOM   1396  N   ASN A  85      21.112  12.571   6.679  1.00  1.330          N  
ATOM   1397  CA  ASN A  85      21.806  12.324   5.433  1.00  1.250          C  
ATOM   1398  C   ASN A  85      21.044  12.800   4.200  1.00  1.150          C  
ATOM   1399  O   ASN A  85      20.534  11.990   3.430  1.00  1.370          O  
ATOM   1400  CB  ASN A  85      22.140  10.855   5.321  1.00  1.780          C  
ATOM   1401  CG  ASN A  85      23.195  10.434   6.295  1.00  1.780          C  
ATOM   1402  OD1 ASN A  85      24.240  11.082   6.415  1.00  1.780          O  
ATOM   1403  ND2 ASN A  85      22.943   9.365   7.003  1.00  1.780          N  
ATOM   1404  H   ASN A  85      20.622  11.815   7.137  1.00  1.600          H  
ATOM   1405  HA  ASN A  85      22.743  12.883   5.454  1.00  1.500          H  
ATOM   1406 1HB  ASN A  85      21.246  10.264   5.505  1.00  2.140          H  
ATOM   1407 2HB  ASN A  85      22.482  10.634   4.308  1.00  2.140          H  
ATOM   1408 1HD2 ASN A  85      23.612   9.038   7.672  1.00  2.140          H  
ATOM   1409 2HD2 ASN A  85      22.086   8.867   6.876  1.00  2.140          H  
ATOM   1410  N   LEU A  86      20.969  14.115   4.017  1.00  1.040          N  
ATOM   1411  CA  LEU A  86      20.280  14.678   2.845  1.00  0.940          C  
ATOM   1412  C   LEU A  86      21.008  14.152   1.613  1.00  0.880          C  
ATOM   1413  O   LEU A  86      22.244  14.215   1.567  1.00  1.000          O  
ATOM   1414  CB  LEU A  86      20.341  16.220   2.803  1.00  1.360          C  
ATOM   1415  CG  LEU A  86      19.495  16.940   1.651  1.00  1.360          C  
ATOM   1416  CD1 LEU A  86      17.977  16.806   1.868  1.00  1.360          C  
ATOM   1417  CD2 LEU A  86      19.870  18.387   1.559  1.00  1.360          C  
ATOM   1418  H   LEU A  86      21.396  14.698   4.744  1.00  1.250          H  
ATOM   1419  HA  LEU A  86      19.251  14.326   2.827  1.00  1.130          H  
ATOM   1420 1HB  LEU A  86      20.092  16.638   3.761  1.00  1.630          H  
ATOM   1421 2HB  LEU A  86      21.348  16.451   2.615  1.00  1.630          H  
ATOM   1422  HG  LEU A  86      19.723  16.457   0.714  1.00  1.630          H  
ATOM   1423 1HD1 LEU A  86      17.461  17.261   1.033  1.00  1.630          H  
ATOM   1424 2HD1 LEU A  86      17.711  15.777   1.911  1.00  1.630          H  
ATOM   1425 3HD1 LEU A  86      17.674  17.302   2.779  1.00  1.630          H  
ATOM   1426 1HD2 LEU A  86      19.302  18.828   0.755  1.00  1.630          H  
ATOM   1427 2HD2 LEU A  86      19.638  18.896   2.477  1.00  1.630          H  
ATOM   1428 3HD2 LEU A  86      20.926  18.481   1.348  1.00  1.630          H  
ATOM   1429  N   ASP A  87      20.261  13.674   0.603  1.00  0.760          N  
ATOM   1430  CA  ASP A  87      20.889  13.114  -0.589  1.00  0.760          C  
ATOM   1431  C   ASP A  87      21.296  14.198  -1.576  1.00  0.740          C  
ATOM   1432  O   ASP A  87      22.310  14.065  -2.266  1.00  0.800          O  
ATOM   1433  CB  ASP A  87      19.937  12.107  -1.257  1.00  1.060          C  
ATOM   1434  CG  ASP A  87      19.727  10.834  -0.396  1.00  1.060          C  
ATOM   1435  OD1 ASP A  87      20.659  10.065  -0.254  1.00  1.060          O  
ATOM   1436  OD2 ASP A  87      18.626  10.628   0.134  1.00  1.060          O  
ATOM   1437  H   ASP A  87      19.241  13.677   0.655  1.00  0.910          H  
ATOM   1438  HA  ASP A  87      21.786  12.580  -0.281  1.00  0.910          H  
ATOM   1439 1HB  ASP A  87      18.971  12.580  -1.431  1.00  1.280          H  
ATOM   1440 2HB  ASP A  87      20.341  11.817  -2.227  1.00  1.280          H  
ATOM   1441  N   GLY A  88      20.550  15.290  -1.634  1.00  0.710          N  
ATOM   1442  CA  GLY A  88      20.954  16.353  -2.551  1.00  0.750          C  
ATOM   1443  C   GLY A  88      19.989  17.518  -2.682  1.00  0.700          C  
ATOM   1444  O   GLY A  88      18.874  17.493  -2.146  1.00  0.750          O  
ATOM   1445  H   GLY A  88      19.697  15.332  -1.071  1.00  0.850          H  
ATOM   1446 1HA  GLY A  88      21.924  16.736  -2.231  1.00  0.900          H  
ATOM   1447 2HA  GLY A  88      21.110  15.917  -3.537  1.00  0.900          H  
ATOM   1448  N   ILE A  89      20.476  18.570  -3.359  1.00  0.710          N  
ATOM   1449  CA  ILE A  89      19.694  19.771  -3.604  1.00  0.710          C  
ATOM   1450  C   ILE A  89      19.715  20.141  -5.087  1.00  0.770          C  
ATOM   1451  O   ILE A  89      20.777  20.294  -5.695  1.00  0.890          O  
ATOM   1452  CB  ILE A  89      20.187  20.974  -2.764  1.00  0.990          C  
ATOM   1453  CG1 ILE A  89      20.141  20.588  -1.254  1.00  0.990          C  
ATOM   1454  CG2 ILE A  89      19.254  22.196  -3.062  1.00  0.990          C  
ATOM   1455  CD1 ILE A  89      20.728  21.574  -0.288  1.00  0.990          C  
ATOM   1456  H   ILE A  89      21.410  18.510  -3.747  1.00  0.850          H  
ATOM   1457  HA  ILE A  89      18.664  19.572  -3.327  1.00  0.850          H  
ATOM   1458  HB  ILE A  89      21.217  21.220  -3.016  1.00  1.190          H  
ATOM   1459 1HG1 ILE A  89      19.133  20.394  -0.985  1.00  1.190          H  
ATOM   1460 2HG1 ILE A  89      20.706  19.678  -1.127  1.00  1.190          H  
ATOM   1461 1HG2 ILE A  89      19.546  23.037  -2.488  1.00  1.190          H  
ATOM   1462 2HG2 ILE A  89      19.301  22.467  -4.115  1.00  1.190          H  
ATOM   1463 3HG2 ILE A  89      18.232  21.938  -2.812  1.00  1.190          H  
ATOM   1464 1HD1 ILE A  89      20.663  21.180   0.728  1.00  1.190          H  
ATOM   1465 2HD1 ILE A  89      21.774  21.735  -0.541  1.00  1.190          H  
ATOM   1466 3HD1 ILE A  89      20.194  22.510  -0.327  1.00  1.190          H  
ATOM   1467  N   TYR A  90      18.528  20.298  -5.642  1.00  0.790          N  
ATOM   1468  CA  TYR A  90      18.287  20.678  -7.024  1.00  0.880          C  
ATOM   1469  C   TYR A  90      18.058  22.194  -7.125  1.00  1.000          C  
ATOM   1470  O   TYR A  90      17.371  22.771  -6.271  1.00  1.110          O  
ATOM   1471  CB  TYR A  90      17.093  19.868  -7.535  1.00  1.200          C  
ATOM   1472  CG  TYR A  90      16.596  20.257  -8.865  1.00  1.200          C  
ATOM   1473  CD1 TYR A  90      17.201  19.840 -10.018  1.00  1.200          C  
ATOM   1474  CD2 TYR A  90      15.515  21.050  -8.908  1.00  1.200          C  
ATOM   1475  CE1 TYR A  90      16.694  20.250 -11.231  1.00  1.200          C  
ATOM   1476  CE2 TYR A  90      14.996  21.464 -10.081  1.00  1.200          C  
ATOM   1477  CZ  TYR A  90      15.580  21.077 -11.257  1.00  1.200          C  
ATOM   1478  OH  TYR A  90      15.067  21.509 -12.457  1.00  1.200          O  
ATOM   1479  H   TYR A  90      17.714  20.147  -5.042  1.00  0.950          H  
ATOM   1480  HA  TYR A  90      19.169  20.430  -7.616  1.00  1.060          H  
ATOM   1481 1HB  TYR A  90      17.369  18.812  -7.577  1.00  1.440          H  
ATOM   1482 2HB  TYR A  90      16.273  19.954  -6.824  1.00  1.440          H  
ATOM   1483  HD1 TYR A  90      18.075  19.198  -9.976  1.00  1.440          H  
ATOM   1484  HD2 TYR A  90      15.077  21.351  -7.984  1.00  1.440          H  
ATOM   1485  HE1 TYR A  90      17.173  19.928 -12.158  1.00  1.440          H  
ATOM   1486  HE2 TYR A  90      14.129  22.103 -10.072  1.00  1.440          H  
ATOM   1487  HH  TYR A  90      15.584  21.133 -13.179  1.00  1.440          H  
ATOM   1488  N   PHE A  91      18.674  22.857  -8.115  1.00  1.240          N  
ATOM   1489  CA  PHE A  91      18.497  24.310  -8.270  1.00  1.320          C  
ATOM   1490  C   PHE A  91      18.725  24.822  -9.696  1.00  1.370          C  
ATOM   1491  O   PHE A  91      19.241  24.093 -10.548  1.00  1.460          O  
ATOM   1492  CB  PHE A  91      19.379  25.077  -7.279  1.00  1.820          C  
ATOM   1493  CG  PHE A  91      20.846  24.934  -7.377  1.00  1.820          C  
ATOM   1494  CD1 PHE A  91      21.578  25.853  -8.122  1.00  1.820          C  
ATOM   1495  CD2 PHE A  91      21.518  23.922  -6.705  1.00  1.820          C  
ATOM   1496  CE1 PHE A  91      22.951  25.766  -8.195  1.00  1.820          C  
ATOM   1497  CE2 PHE A  91      22.889  23.830  -6.780  1.00  1.820          C  
ATOM   1498  CZ  PHE A  91      23.608  24.756  -7.527  1.00  1.820          C  
ATOM   1499  H   PHE A  91      19.249  22.351  -8.779  1.00  1.490          H  
ATOM   1500  HA  PHE A  91      17.460  24.548  -8.013  1.00  1.580          H  
ATOM   1501 1HB  PHE A  91      19.188  26.103  -7.442  1.00  2.180          H  
ATOM   1502 2HB  PHE A  91      19.075  24.846  -6.260  1.00  2.180          H  
ATOM   1503  HD1 PHE A  91      21.049  26.658  -8.649  1.00  2.180          H  
ATOM   1504  HD2 PHE A  91      20.955  23.195  -6.111  1.00  2.180          H  
ATOM   1505  HE1 PHE A  91      23.517  26.495  -8.778  1.00  2.180          H  
ATOM   1506  HE2 PHE A  91      23.411  23.033  -6.249  1.00  2.180          H  
ATOM   1507  HZ  PHE A  91      24.699  24.687  -7.581  1.00  2.180          H  
ATOM   1508  N   CYS A  92      18.342  26.085  -9.951  1.00  1.520          N  
ATOM   1509  CA  CYS A  92      18.514  26.723 -11.257  1.00  1.620          C  
ATOM   1510  C   CYS A  92      18.743  28.221 -11.082  1.00  1.520          C  
ATOM   1511  O   CYS A  92      19.179  28.671 -10.033  1.00  1.630          O  
ATOM   1512  CB  CYS A  92      17.272  26.504 -12.122  1.00  2.230          C  
ATOM   1513  SG  CYS A  92      15.784  27.342 -11.505  1.00  2.230          S  
ATOM   1514  H   CYS A  92      17.892  26.639  -9.224  1.00  1.820          H  
ATOM   1515  HA  CYS A  92      19.372  26.284 -11.751  1.00  1.940          H  
ATOM   1516 1HB  CYS A  92      17.468  26.846 -13.135  1.00  2.670          H  
ATOM   1517 2HB  CYS A  92      17.067  25.438 -12.179  1.00  2.670          H  
ATOM   1518  N   ARG A  93      18.608  28.980 -12.173  1.00  1.670          N  
ATOM   1519  CA  ARG A  93      18.810  30.426 -12.116  1.00  1.810          C  
ATOM   1520  C   ARG A  93      17.746  31.221 -12.900  1.00  1.940          C  
ATOM   1521  O   ARG A  93      18.068  32.257 -13.485  1.00  2.380          O  
ATOM   1522  CB  ARG A  93      20.199  30.780 -12.629  1.00  2.480          C  
ATOM   1523  CG  ARG A  93      20.491  30.345 -14.061  1.00  2.480          C  
ATOM   1524  CD  ARG A  93      21.880  30.675 -14.469  1.00  2.480          C  
ATOM   1525  NE  ARG A  93      22.159  30.216 -15.829  1.00  2.480          N  
ATOM   1526  CZ  ARG A  93      23.339  30.349 -16.478  1.00  2.480          C  
ATOM   1527  NH1 ARG A  93      24.365  30.938 -15.895  1.00  2.480          N  
ATOM   1528  NH2 ARG A  93      23.460  29.882 -17.712  1.00  2.480          N  
ATOM   1529  H   ARG A  93      18.303  28.558 -13.036  1.00  2.000          H  
ATOM   1530  HA  ARG A  93      18.743  30.722 -11.074  1.00  2.170          H  
ATOM   1531 1HB  ARG A  93      20.343  31.857 -12.574  1.00  2.970          H  
ATOM   1532 2HB  ARG A  93      20.944  30.319 -11.989  1.00  2.970          H  
ATOM   1533 1HG  ARG A  93      20.366  29.268 -14.143  1.00  2.970          H  
ATOM   1534 2HG  ARG A  93      19.810  30.842 -14.752  1.00  2.970          H  
ATOM   1535 1HD  ARG A  93      22.016  31.756 -14.434  1.00  2.970          H  
ATOM   1536 2HD  ARG A  93      22.581  30.192 -13.790  1.00  2.970          H  
ATOM   1537  HE  ARG A  93      21.403  29.757 -16.324  1.00  2.970          H  
ATOM   1538 1HH1 ARG A  93      24.280  31.300 -14.959  1.00  2.970          H  
ATOM   1539 2HH1 ARG A  93      25.242  31.033 -16.389  1.00  2.970          H  
ATOM   1540 1HH2 ARG A  93      22.675  29.430 -18.162  1.00  2.970          H  
ATOM   1541 2HH2 ARG A  93      24.335  29.976 -18.207  1.00  2.970          H  
ATOM   1542  N   HIS A  94      16.508  30.719 -12.964  1.00  1.760          N  
ATOM   1543  CA  HIS A  94      15.442  31.360 -13.757  1.00  1.940          C  
ATOM   1544  C   HIS A  94      14.483  32.256 -12.961  1.00  1.970          C  
ATOM   1545  O   HIS A  94      14.293  32.076 -11.754  1.00  2.130          O  
ATOM   1546  CB  HIS A  94      14.658  30.285 -14.500  1.00  2.640          C  
ATOM   1547  CG  HIS A  94      15.506  29.564 -15.514  1.00  2.640          C  
ATOM   1548  ND1 HIS A  94      15.933  30.158 -16.690  1.00  2.640          N  
ATOM   1549  CD2 HIS A  94      16.005  28.309 -15.527  1.00  2.640          C  
ATOM   1550  CE1 HIS A  94      16.660  29.297 -17.369  1.00  2.640          C  
ATOM   1551  NE2 HIS A  94      16.723  28.167 -16.687  1.00  2.640          N  
ATOM   1552  H   HIS A  94      16.283  29.877 -12.444  1.00  2.110          H  
ATOM   1553  HA  HIS A  94      15.901  31.995 -14.516  1.00  2.330          H  
ATOM   1554 1HB  HIS A  94      14.265  29.557 -13.793  1.00  3.170          H  
ATOM   1555 2HB  HIS A  94      13.811  30.743 -15.013  1.00  3.170          H  
ATOM   1556  HD1 HIS A  94      15.436  30.923 -17.170  1.00  3.170          H  
ATOM   1557  HD2 HIS A  94      15.937  27.483 -14.838  1.00  3.170          H  
ATOM   1558  HE1 HIS A  94      17.088  29.580 -18.328  1.00  3.170          H  
ATOM   1559  N   ALA A  95      13.881  33.232 -13.656  1.00  2.130          N  
ATOM   1560  CA  ALA A  95      12.898  34.143 -13.078  1.00  2.240          C  
ATOM   1561  C   ALA A  95      11.543  33.461 -12.918  1.00  1.980          C  
ATOM   1562  O   ALA A  95      11.232  32.551 -13.685  1.00  1.860          O  
ATOM   1563  CB  ALA A  95      12.700  35.363 -13.971  1.00  3.090          C  
ATOM   1564  H   ALA A  95      14.107  33.332 -14.657  1.00  2.560          H  
ATOM   1565  HA  ALA A  95      13.287  34.457 -12.118  1.00  2.690          H  
ATOM   1566 1HB  ALA A  95      11.990  36.051 -13.522  1.00  3.710          H  
ATOM   1567 2HB  ALA A  95      13.620  35.868 -14.131  1.00  3.710          H  
ATOM   1568 3HB  ALA A  95      12.322  35.045 -14.920  1.00  3.710          H  
ATOM   1569  N   PRO A  96      10.699  33.857 -11.949  1.00  2.360          N  
ATOM   1570  CA  PRO A  96       9.309  33.442 -11.842  1.00  2.670          C  
ATOM   1571  C   PRO A  96       8.565  33.630 -13.159  1.00  2.510          C  
ATOM   1572  O   PRO A  96       7.789  32.773 -13.596  1.00  2.810          O  
ATOM   1573  CB  PRO A  96       8.785  34.392 -10.764  1.00  4.000          C  
ATOM   1574  CG  PRO A  96       9.993  34.659  -9.899  1.00  4.000          C  
ATOM   1575  CD  PRO A  96      11.149  34.748 -10.870  1.00  4.000          C  
ATOM   1576  HA  PRO A  96       9.261  32.401 -11.523  1.00  3.200          H  
ATOM   1577 1HB  PRO A  96       8.396  35.315 -11.234  1.00  4.810          H  
ATOM   1578 2HB  PRO A  96       7.947  33.939 -10.230  1.00  4.810          H  
ATOM   1579 1HG  PRO A  96       9.847  35.570  -9.322  1.00  4.810          H  
ATOM   1580 2HG  PRO A  96      10.128  33.865  -9.178  1.00  4.810          H  
ATOM   1581 1HD  PRO A  96      11.275  35.780 -11.232  1.00  4.810          H  
ATOM   1582 2HD  PRO A  96      12.044  34.355 -10.379  1.00  4.810          H  
ATOM   1583  N   GLU A  97       8.905  34.710 -13.857  1.00  2.280          N  
ATOM   1584  CA  GLU A  97       8.321  35.058 -15.139  1.00  2.370          C  
ATOM   1585  C   GLU A  97       8.641  34.109 -16.293  1.00  2.190          C  
ATOM   1586  O   GLU A  97       8.075  34.255 -17.378  1.00  2.430          O  
ATOM   1587  CB  GLU A  97       8.745  36.482 -15.493  1.00  3.280          C  
ATOM   1588  CG  GLU A  97       8.095  37.546 -14.611  1.00  3.280          C  
ATOM   1589  CD  GLU A  97       8.709  37.731 -13.238  1.00  3.280          C  
ATOM   1590  OE1 GLU A  97       9.857  37.398 -13.014  1.00  3.280          O  
ATOM   1591  OE2 GLU A  97       7.993  38.188 -12.390  1.00  3.280          O  
ATOM   1592  H   GLU A  97       9.546  35.394 -13.452  1.00  2.740          H  
ATOM   1593  HA  GLU A  97       7.239  35.056 -15.011  1.00  2.840          H  
ATOM   1594 1HB  GLU A  97       9.828  36.573 -15.399  1.00  3.940          H  
ATOM   1595 2HB  GLU A  97       8.485  36.695 -16.528  1.00  3.940          H  
ATOM   1596 1HG  GLU A  97       8.136  38.499 -15.138  1.00  3.940          H  
ATOM   1597 2HG  GLU A  97       7.045  37.286 -14.487  1.00  3.940          H  
ATOM   1598  N   GLU A  98       9.557  33.162 -16.096  1.00  1.920          N  
ATOM   1599  CA  GLU A  98       9.919  32.245 -17.161  1.00  2.000          C  
ATOM   1600  C   GLU A  98       9.130  30.938 -17.149  1.00  2.000          C  
ATOM   1601  O   GLU A  98       9.330  30.104 -18.032  1.00  2.210          O  
ATOM   1602  CB  GLU A  98      11.416  31.953 -17.121  1.00  2.770          C  
ATOM   1603  CG  GLU A  98      12.290  33.151 -17.415  1.00  2.770          C  
ATOM   1604  CD  GLU A  98      13.766  32.864 -17.292  1.00  2.770          C  
ATOM   1605  OE1 GLU A  98      14.253  32.002 -17.979  1.00  2.770          O  
ATOM   1606  OE2 GLU A  98      14.400  33.465 -16.458  1.00  2.770          O  
ATOM   1607  H   GLU A  98       9.997  33.044 -15.180  1.00  2.300          H  
ATOM   1608  HA  GLU A  98       9.712  32.740 -18.109  1.00  2.400          H  
ATOM   1609 1HB  GLU A  98      11.688  31.569 -16.138  1.00  3.320          H  
ATOM   1610 2HB  GLU A  98      11.655  31.197 -17.860  1.00  3.320          H  
ATOM   1611 1HG  GLU A  98      12.086  33.476 -18.433  1.00  3.320          H  
ATOM   1612 2HG  GLU A  98      12.010  33.951 -16.763  1.00  3.320          H  
ATOM   1613  N   ASN A  99       8.277  30.711 -16.138  1.00  2.120          N  
ATOM   1614  CA  ASN A  99       7.492  29.468 -16.086  1.00  2.150          C  
ATOM   1615  C   ASN A  99       8.349  28.213 -16.237  1.00  2.030          C  
ATOM   1616  O   ASN A  99       7.972  27.276 -16.944  1.00  2.150          O  
ATOM   1617  CB  ASN A  99       6.410  29.488 -17.152  1.00  3.000          C  
ATOM   1618  CG  ASN A  99       5.371  30.515 -16.887  1.00  3.000          C  
ATOM   1619  OD1 ASN A  99       4.731  30.508 -15.812  1.00  3.000          O  
ATOM   1620  ND2 ASN A  99       5.169  31.405 -17.834  1.00  3.000          N  
ATOM   1621  H   ASN A  99       8.147  31.430 -15.412  1.00  2.540          H  
ATOM   1622  HA  ASN A  99       7.016  29.411 -15.106  1.00  2.580          H  
ATOM   1623 1HB  ASN A  99       6.847  29.677 -18.130  1.00  3.600          H  
ATOM   1624 2HB  ASN A  99       5.928  28.513 -17.197  1.00  3.600          H  
ATOM   1625 1HD2 ASN A  99       4.483  32.124 -17.713  1.00  3.600          H  
ATOM   1626 2HD2 ASN A  99       5.711  31.370 -18.675  1.00  3.600          H  
ATOM   1627  N   CYS A 100       9.490  28.195 -15.568  1.00  1.890          N  
ATOM   1628  CA  CYS A 100      10.394  27.069 -15.664  1.00  1.880          C  
ATOM   1629  C   CYS A 100      10.046  25.914 -14.747  1.00  1.840          C  
ATOM   1630  O   CYS A 100       9.411  26.067 -13.701  1.00  1.750          O  
ATOM   1631  CB  CYS A 100      11.823  27.527 -15.442  1.00  2.640          C  
ATOM   1632  SG  CYS A 100      12.381  28.568 -16.770  1.00  2.640          S  
ATOM   1633  H   CYS A 100       9.714  28.998 -14.999  1.00  2.270          H  
ATOM   1634  HA  CYS A 100      10.342  26.701 -16.690  1.00  2.260          H  
ATOM   1635 1HB  CYS A 100      11.885  28.100 -14.515  1.00  3.160          H  
ATOM   1636 2HB  CYS A 100      12.499  26.679 -15.359  1.00  3.160          H  
ATOM   1637  HG  CYS A 100      11.177  29.126 -17.027  1.00  3.160          H  
ATOM   1638  N   ALA A 101      10.550  24.748 -15.132  1.00  1.980          N  
ATOM   1639  CA  ALA A 101      10.332  23.489 -14.435  1.00  2.030          C  
ATOM   1640  C   ALA A 101      11.211  23.338 -13.219  1.00  2.050          C  
ATOM   1641  O   ALA A 101      11.186  22.316 -12.561  1.00  2.320          O  
ATOM   1642  CB  ALA A 101      10.580  22.331 -15.380  1.00  2.820          C  
ATOM   1643  H   ALA A 101      11.075  24.726 -15.995  1.00  2.380          H  
ATOM   1644  HA  ALA A 101       9.298  23.472 -14.101  1.00  2.440          H  
ATOM   1645 1HB  ALA A 101      10.381  21.401 -14.860  1.00  3.390          H  
ATOM   1646 2HB  ALA A 101       9.921  22.415 -16.243  1.00  3.390          H  
ATOM   1647 3HB  ALA A 101      11.616  22.349 -15.711  1.00  3.390          H  
ATOM   1648  N   CYS A 102      12.017  24.329 -12.927  1.00  1.930          N  
ATOM   1649  CA  CYS A 102      12.863  24.286 -11.760  1.00  2.060          C  
ATOM   1650  C   CYS A 102      12.300  25.089 -10.584  1.00  2.000          C  
ATOM   1651  O   CYS A 102      12.947  25.202  -9.542  1.00  2.240          O  
ATOM   1652  CB  CYS A 102      14.242  24.807 -12.104  1.00  2.830          C  
ATOM   1653  SG  CYS A 102      14.265  26.551 -12.600  1.00  2.830          S  
ATOM   1654  H   CYS A 102      12.034  25.143 -13.521  1.00  2.320          H  
ATOM   1655  HA  CYS A 102      12.953  23.248 -11.459  1.00  2.470          H  
ATOM   1656 1HB  CYS A 102      14.893  24.680 -11.236  1.00  3.400          H  
ATOM   1657 2HB  CYS A 102      14.661  24.214 -12.914  1.00  3.400          H  
ATOM   1658  N   ARG A 103      11.117  25.700 -10.739  1.00  1.810          N  
ATOM   1659  CA  ARG A 103      10.617  26.576  -9.675  1.00  1.900          C  
ATOM   1660  C   ARG A 103       9.245  26.241  -9.044  1.00  1.860          C  
ATOM   1661  O   ARG A 103       8.302  25.833  -9.721  1.00  1.820          O  
ATOM   1662  CB  ARG A 103      10.585  27.996 -10.214  1.00  2.620          C  
ATOM   1663  CG  ARG A 103      10.099  29.014  -9.238  1.00  2.620          C  
ATOM   1664  CD  ARG A 103      10.136  30.349  -9.727  1.00  2.620          C  
ATOM   1665  NE  ARG A 103       9.617  31.254  -8.707  1.00  2.620          N  
ATOM   1666  CZ  ARG A 103       8.308  31.582  -8.530  1.00  2.620          C  
ATOM   1667  NH1 ARG A 103       7.374  31.091  -9.321  1.00  2.620          N  
ATOM   1668  NH2 ARG A 103       7.962  32.406  -7.548  1.00  2.620          N  
ATOM   1669  H   ARG A 103      10.581  25.594 -11.608  1.00  2.170          H  
ATOM   1670  HA  ARG A 103      11.348  26.558  -8.867  1.00  2.280          H  
ATOM   1671 1HB  ARG A 103      11.589  28.284 -10.529  1.00  3.150          H  
ATOM   1672 2HB  ARG A 103       9.943  28.033 -11.095  1.00  3.150          H  
ATOM   1673 1HG  ARG A 103       9.075  28.817  -8.987  1.00  3.150          H  
ATOM   1674 2HG  ARG A 103      10.703  28.985  -8.358  1.00  3.150          H  
ATOM   1675 1HD  ARG A 103      11.161  30.644  -9.962  1.00  3.150          H  
ATOM   1676 2HD  ARG A 103       9.527  30.411 -10.612  1.00  3.150          H  
ATOM   1677  HE  ARG A 103      10.284  31.653  -8.066  1.00  3.150          H  
ATOM   1678 1HH1 ARG A 103       7.617  30.455 -10.062  1.00  3.150          H  
ATOM   1679 2HH1 ARG A 103       6.407  31.335  -9.172  1.00  3.150          H  
ATOM   1680 1HH2 ARG A 103       8.662  32.781  -6.928  1.00  3.150          H  
ATOM   1681 2HH2 ARG A 103       6.992  32.648  -7.411  1.00  3.150          H  
ATOM   1682  N   LYS A 104       9.161  26.450  -7.718  1.00  2.130          N  
ATOM   1683  CA  LYS A 104       7.951  26.284  -6.897  1.00  2.070          C  
ATOM   1684  C   LYS A 104       6.845  27.267  -7.281  1.00  2.050          C  
ATOM   1685  O   LYS A 104       7.121  28.422  -7.584  1.00  2.120          O  
ATOM   1686  CB  LYS A 104       8.306  26.448  -5.400  1.00  2.920          C  
ATOM   1687  CG  LYS A 104       7.182  26.137  -4.360  1.00  2.920          C  
ATOM   1688  CD  LYS A 104       7.646  26.259  -2.888  1.00  2.920          C  
ATOM   1689  CE  LYS A 104       7.793  27.721  -2.440  1.00  2.920          C  
ATOM   1690  NZ  LYS A 104       8.080  27.853  -0.968  1.00  2.920          N  
ATOM   1691  H   LYS A 104      10.017  26.761  -7.247  1.00  2.560          H  
ATOM   1692  HA  LYS A 104       7.559  25.313  -7.056  1.00  2.480          H  
ATOM   1693 1HB  LYS A 104       9.179  25.835  -5.162  1.00  3.510          H  
ATOM   1694 2HB  LYS A 104       8.577  27.459  -5.240  1.00  3.510          H  
ATOM   1695 1HG  LYS A 104       6.329  26.796  -4.507  1.00  3.510          H  
ATOM   1696 2HG  LYS A 104       6.854  25.106  -4.475  1.00  3.510          H  
ATOM   1697 1HD  LYS A 104       6.904  25.774  -2.248  1.00  3.510          H  
ATOM   1698 2HD  LYS A 104       8.604  25.751  -2.754  1.00  3.510          H  
ATOM   1699 1HE  LYS A 104       8.620  28.168  -2.986  1.00  3.510          H  
ATOM   1700 2HE  LYS A 104       6.878  28.265  -2.670  1.00  3.510          H  
ATOM   1701 1HZ  LYS A 104       8.188  28.835  -0.743  1.00  3.510          H  
ATOM   1702 2HZ  LYS A 104       7.296  27.465  -0.360  1.00  3.510          H  
ATOM   1703 3HZ  LYS A 104       8.948  27.361  -0.775  1.00  3.510          H  
ATOM   1704  N   PRO A 105       5.566  26.849  -7.243  1.00  2.150          N  
ATOM   1705  CA  PRO A 105       4.960  25.544  -6.957  1.00  2.150          C  
ATOM   1706  C   PRO A 105       4.715  24.605  -8.123  1.00  1.930          C  
ATOM   1707  O   PRO A 105       4.244  23.503  -7.910  1.00  2.030          O  
ATOM   1708  CB  PRO A 105       3.613  25.973  -6.392  1.00  3.220          C  
ATOM   1709  CG  PRO A 105       3.263  27.208  -7.212  1.00  3.220          C  
ATOM   1710  CD  PRO A 105       4.585  27.908  -7.456  1.00  3.220          C  
ATOM   1711  HA  PRO A 105       5.512  25.014  -6.183  1.00  2.580          H  
ATOM   1712 1HB  PRO A 105       2.878  25.157  -6.508  1.00  3.870          H  
ATOM   1713 2HB  PRO A 105       3.697  26.166  -5.305  1.00  3.870          H  
ATOM   1714 1HG  PRO A 105       2.754  26.914  -8.143  1.00  3.870          H  
ATOM   1715 2HG  PRO A 105       2.564  27.844  -6.662  1.00  3.870          H  
ATOM   1716 1HD  PRO A 105       4.651  28.280  -8.490  1.00  3.870          H  
ATOM   1717 2HD  PRO A 105       4.741  28.716  -6.722  1.00  3.870          H  
ATOM   1718  N   LYS A 106       4.973  25.004  -9.354  1.00  1.700          N  
ATOM   1719  CA  LYS A 106       4.494  24.152 -10.429  1.00  1.470          C  
ATOM   1720  C   LYS A 106       5.097  22.742 -10.310  1.00  1.280          C  
ATOM   1721  O   LYS A 106       6.322  22.621 -10.293  1.00  1.330          O  
ATOM   1722  CB  LYS A 106       4.754  24.829 -11.776  1.00  2.150          C  
ATOM   1723  CG  LYS A 106       3.851  26.068 -11.950  1.00  2.150          C  
ATOM   1724  CD  LYS A 106       3.985  26.780 -13.303  1.00  2.150          C  
ATOM   1725  CE  LYS A 106       2.976  27.952 -13.357  1.00  2.150          C  
ATOM   1726  NZ  LYS A 106       2.967  28.685 -14.660  1.00  2.150          N  
ATOM   1727  H   LYS A 106       5.420  25.890  -9.561  1.00  2.040          H  
ATOM   1728  HA  LYS A 106       3.418  24.100 -10.302  1.00  1.760          H  
ATOM   1729 1HB  LYS A 106       5.798  25.151 -11.831  1.00  2.580          H  
ATOM   1730 2HB  LYS A 106       4.573  24.137 -12.596  1.00  2.580          H  
ATOM   1731 1HG  LYS A 106       2.812  25.762 -11.822  1.00  2.580          H  
ATOM   1732 2HG  LYS A 106       4.087  26.783 -11.161  1.00  2.580          H  
ATOM   1733 1HD  LYS A 106       5.003  27.163 -13.427  1.00  2.580          H  
ATOM   1734 2HD  LYS A 106       3.772  26.084 -14.113  1.00  2.580          H  
ATOM   1735 1HE  LYS A 106       1.981  27.545 -13.188  1.00  2.580          H  
ATOM   1736 2HE  LYS A 106       3.208  28.659 -12.562  1.00  2.580          H  
ATOM   1737 1HZ  LYS A 106       2.272  29.415 -14.619  1.00  2.580          H  
ATOM   1738 2HZ  LYS A 106       3.870  29.127 -14.876  1.00  2.580          H  
ATOM   1739 3HZ  LYS A 106       2.731  28.046 -15.403  1.00  2.580          H  
ATOM   1740  N   PRO A 107       4.278  21.668 -10.470  1.00  1.200          N  
ATOM   1741  CA  PRO A 107       4.598  20.249 -10.283  1.00  1.140          C  
ATOM   1742  C   PRO A 107       5.756  19.763 -11.130  1.00  1.130          C  
ATOM   1743  O   PRO A 107       6.410  18.764 -10.803  1.00  1.170          O  
ATOM   1744  CB  PRO A 107       3.280  19.555 -10.665  1.00  1.710          C  
ATOM   1745  CG  PRO A 107       2.544  20.524 -11.531  1.00  1.710          C  
ATOM   1746  CD  PRO A 107       2.894  21.878 -10.976  1.00  1.710          C  
ATOM   1747  HA  PRO A 107       4.819  20.082  -9.210  1.00  1.370          H  
ATOM   1748 1HB  PRO A 107       3.493  18.621 -11.204  1.00  2.050          H  
ATOM   1749 2HB  PRO A 107       2.718  19.290  -9.771  1.00  2.050          H  
ATOM   1750 1HG  PRO A 107       2.839  20.398 -12.585  1.00  2.050          H  
ATOM   1751 2HG  PRO A 107       1.461  20.313 -11.483  1.00  2.050          H  
ATOM   1752 1HD  PRO A 107       2.856  22.597 -11.806  1.00  2.050          H  
ATOM   1753 2HD  PRO A 107       2.216  22.145 -10.146  1.00  2.050          H  
ATOM   1754  N   SER A 108       6.034  20.502 -12.210  1.00  1.160          N  
ATOM   1755  CA  SER A 108       7.139  20.229 -13.111  1.00  1.240          C  
ATOM   1756  C   SER A 108       8.466  20.158 -12.323  1.00  1.220          C  
ATOM   1757  O   SER A 108       9.438  19.560 -12.797  1.00  1.270          O  
ATOM   1758  CB  SER A 108       7.206  21.319 -14.161  1.00  1.700          C  
ATOM   1759  OG  SER A 108       6.073  21.310 -14.988  1.00  1.700          O  
ATOM   1760  H   SER A 108       5.462  21.301 -12.429  1.00  1.390          H  
ATOM   1761  HA  SER A 108       6.968  19.270 -13.598  1.00  1.490          H  
ATOM   1762 1HB  SER A 108       7.294  22.286 -13.667  1.00  2.040          H  
ATOM   1763 2HB  SER A 108       8.082  21.171 -14.761  1.00  2.040          H  
ATOM   1764  HG  SER A 108       6.219  22.000 -15.644  1.00  2.040          H  
ATOM   1765  N   LEU A 109       8.495  20.797 -11.129  1.00  1.260          N  
ATOM   1766  CA  LEU A 109       9.654  20.844 -10.247  1.00  1.310          C  
ATOM   1767  C   LEU A 109       9.944  19.514  -9.613  1.00  1.090          C  
ATOM   1768  O   LEU A 109      11.115  19.165  -9.403  1.00  1.180          O  
ATOM   1769  CB  LEU A 109       9.401  21.908  -9.152  1.00  1.810          C  
ATOM   1770  CG  LEU A 109       8.262  21.600  -8.020  1.00  1.810          C  
ATOM   1771  CD1 LEU A 109       8.769  20.835  -6.812  1.00  1.810          C  
ATOM   1772  CD2 LEU A 109       7.770  22.848  -7.525  1.00  1.810          C  
ATOM   1773  H   LEU A 109       7.650  21.303 -10.834  1.00  1.510          H  
ATOM   1774  HA  LEU A 109      10.526  21.116 -10.809  1.00  1.570          H  
ATOM   1775 1HB  LEU A 109      10.325  22.109  -8.664  1.00  2.180          H  
ATOM   1776 2HB  LEU A 109       9.094  22.829  -9.662  1.00  2.180          H  
ATOM   1777  HG  LEU A 109       7.451  21.045  -8.484  1.00  2.180          H  
ATOM   1778 1HD1 LEU A 109       7.948  20.699  -6.118  1.00  2.180          H  
ATOM   1779 2HD1 LEU A 109       9.141  19.888  -7.064  1.00  2.180          H  
ATOM   1780 3HD1 LEU A 109       9.551  21.409  -6.331  1.00  2.180          H  
ATOM   1781 1HD2 LEU A 109       6.983  22.675  -6.795  1.00  2.180          H  
ATOM   1782 2HD2 LEU A 109       8.601  23.371  -7.061  1.00  2.180          H  
ATOM   1783 3HD2 LEU A 109       7.380  23.436  -8.342  1.00  2.180          H  
ATOM   1784  N   ILE A 110       8.908  18.731  -9.363  1.00  0.900          N  
ATOM   1785  CA  ILE A 110       9.075  17.485  -8.688  1.00  0.780          C  
ATOM   1786  C   ILE A 110       9.727  16.609  -9.705  1.00  0.770          C  
ATOM   1787  O   ILE A 110      10.720  15.944  -9.441  1.00  0.780          O  
ATOM   1788  CB  ILE A 110       7.741  16.881  -8.246  1.00  1.140          C  
ATOM   1789  CG1 ILE A 110       7.009  17.817  -7.245  1.00  1.140          C  
ATOM   1790  CG2 ILE A 110       8.093  15.582  -7.521  1.00  1.140          C  
ATOM   1791  CD1 ILE A 110       5.553  17.483  -7.020  1.00  1.140          C  
ATOM   1792  H   ILE A 110       7.961  19.010  -9.639  1.00  1.080          H  
ATOM   1793  HA  ILE A 110       9.748  17.608  -7.830  1.00  0.940          H  
ATOM   1794  HB  ILE A 110       7.089  16.695  -9.105  1.00  1.370          H  
ATOM   1795 1HG1 ILE A 110       7.532  17.789  -6.289  1.00  1.370          H  
ATOM   1796 2HG1 ILE A 110       7.037  18.820  -7.629  1.00  1.370          H  
ATOM   1797 1HG2 ILE A 110       7.227  15.097  -7.157  1.00  1.370          H  
ATOM   1798 2HG2 ILE A 110       8.620  14.907  -8.178  1.00  1.370          H  
ATOM   1799 3HG2 ILE A 110       8.736  15.823  -6.684  1.00  1.370          H  
ATOM   1800 1HD1 ILE A 110       5.110  18.182  -6.336  1.00  1.370          H  
ATOM   1801 2HD1 ILE A 110       5.038  17.549  -7.967  1.00  1.370          H  
ATOM   1802 3HD1 ILE A 110       5.450  16.502  -6.622  1.00  1.370          H  
ATOM   1803  N   LEU A 111       9.143  16.638 -10.910  1.00  0.850          N  
ATOM   1804  CA  LEU A 111       9.608  15.814 -12.006  1.00  0.940          C  
ATOM   1805  C   LEU A 111      11.061  16.095 -12.391  1.00  0.980          C  
ATOM   1806  O   LEU A 111      11.797  15.156 -12.694  1.00  1.040          O  
ATOM   1807  CB  LEU A 111       8.687  15.982 -13.215  1.00  1.280          C  
ATOM   1808  CG  LEU A 111       9.004  15.118 -14.468  1.00  1.280          C  
ATOM   1809  CD1 LEU A 111       8.932  13.610 -14.118  1.00  1.280          C  
ATOM   1810  CD2 LEU A 111       7.987  15.464 -15.552  1.00  1.280          C  
ATOM   1811  H   LEU A 111       8.327  17.244 -11.031  1.00  1.020          H  
ATOM   1812  HA  LEU A 111       9.545  14.791 -11.686  1.00  1.130          H  
ATOM   1813 1HB  LEU A 111       7.670  15.768 -12.907  1.00  1.540          H  
ATOM   1814 2HB  LEU A 111       8.733  17.028 -13.523  1.00  1.540          H  
ATOM   1815  HG  LEU A 111      10.011  15.337 -14.828  1.00  1.540          H  
ATOM   1816 1HD1 LEU A 111       9.145  13.027 -15.013  1.00  1.540          H  
ATOM   1817 2HD1 LEU A 111       9.666  13.355 -13.357  1.00  1.540          H  
ATOM   1818 3HD1 LEU A 111       7.936  13.367 -13.757  1.00  1.540          H  
ATOM   1819 1HD2 LEU A 111       8.190  14.874 -16.447  1.00  1.540          H  
ATOM   1820 2HD2 LEU A 111       6.980  15.242 -15.195  1.00  1.540          H  
ATOM   1821 3HD2 LEU A 111       8.062  16.525 -15.791  1.00  1.540          H  
ATOM   1822  N   GLN A 112      11.494  17.364 -12.436  1.00  1.030          N  
ATOM   1823  CA  GLN A 112      12.891  17.580 -12.806  1.00  1.130          C  
ATOM   1824  C   GLN A 112      13.861  17.086 -11.748  1.00  1.060          C  
ATOM   1825  O   GLN A 112      14.873  16.456 -12.081  1.00  1.160          O  
ATOM   1826  CB  GLN A 112      13.187  19.052 -13.050  1.00  1.540          C  
ATOM   1827  CG  GLN A 112      12.577  19.615 -14.269  1.00  1.540          C  
ATOM   1828  CD  GLN A 112      13.120  19.016 -15.518  1.00  1.540          C  
ATOM   1829  OE1 GLN A 112      14.337  18.950 -15.719  1.00  1.540          O  
ATOM   1830  NE2 GLN A 112      12.230  18.558 -16.382  1.00  1.540          N  
ATOM   1831  H   GLN A 112      10.859  18.151 -12.262  1.00  1.240          H  
ATOM   1832  HA  GLN A 112      13.088  17.027 -13.722  1.00  1.360          H  
ATOM   1833 1HB  GLN A 112      12.830  19.645 -12.199  1.00  1.850          H  
ATOM   1834 2HB  GLN A 112      14.258  19.183 -13.120  1.00  1.850          H  
ATOM   1835 1HG  GLN A 112      11.512  19.427 -14.237  1.00  1.850          H  
ATOM   1836 2HG  GLN A 112      12.774  20.685 -14.277  1.00  1.850          H  
ATOM   1837 1HE2 GLN A 112      12.530  18.145 -17.242  1.00  1.850          H  
ATOM   1838 2HE2 GLN A 112      11.254  18.622 -16.172  1.00  1.850          H  
ATOM   1839  N   ALA A 113      13.568  17.337 -10.473  1.00  0.950          N  
ATOM   1840  CA  ALA A 113      14.472  16.852  -9.445  1.00  0.930          C  
ATOM   1841  C   ALA A 113      14.469  15.330  -9.449  1.00  0.870          C  
ATOM   1842  O   ALA A 113      15.511  14.678  -9.296  1.00  0.940          O  
ATOM   1843  CB  ALA A 113      14.063  17.391  -8.108  1.00  1.310          C  
ATOM   1844  H   ALA A 113      12.724  17.868 -10.215  1.00  1.140          H  
ATOM   1845  HA  ALA A 113      15.480  17.193  -9.683  1.00  1.120          H  
ATOM   1846 1HB  ALA A 113      14.744  17.046  -7.333  1.00  1.570          H  
ATOM   1847 2HB  ALA A 113      14.084  18.468  -8.168  1.00  1.570          H  
ATOM   1848 3HB  ALA A 113      13.053  17.054  -7.897  1.00  1.570          H  
ATOM   1849  N   ALA A 114      13.278  14.764  -9.632  1.00  0.800          N  
ATOM   1850  CA  ALA A 114      13.079  13.343  -9.684  1.00  0.820          C  
ATOM   1851  C   ALA A 114      13.839  12.724 -10.845  1.00  0.950          C  
ATOM   1852  O   ALA A 114      14.347  11.609 -10.751  1.00  1.040          O  
ATOM   1853  CB  ALA A 114      11.607  13.055  -9.795  1.00  1.140          C  
ATOM   1854  H   ALA A 114      12.442  15.348  -9.723  1.00  0.960          H  
ATOM   1855  HA  ALA A 114      13.477  12.923  -8.765  1.00  0.980          H  
ATOM   1856 1HB  ALA A 114      11.431  12.003  -9.819  1.00  1.370          H  
ATOM   1857 2HB  ALA A 114      11.082  13.491  -8.957  1.00  1.370          H  
ATOM   1858 3HB  ALA A 114      11.244  13.492 -10.713  1.00  1.370          H  
ATOM   1859  N   LYS A 115      13.908  13.423 -11.976  1.00  1.030          N  
ATOM   1860  CA  LYS A 115      14.634  12.888 -13.107  1.00  1.190          C  
ATOM   1861  C   LYS A 115      16.099  12.713 -12.738  1.00  1.230          C  
ATOM   1862  O   LYS A 115      16.667  11.624 -12.897  1.00  1.300          O  
ATOM   1863  CB  LYS A 115      14.496  13.813 -14.317  1.00  1.600          C  
ATOM   1864  CG  LYS A 115      15.209  13.345 -15.588  1.00  1.600          C  
ATOM   1865  CD  LYS A 115      14.964  14.332 -16.734  1.00  1.600          C  
ATOM   1866  CE  LYS A 115      15.711  13.934 -18.002  1.00  1.600          C  
ATOM   1867  NZ  LYS A 115      15.488  14.915 -19.107  1.00  1.600          N  
ATOM   1868  H   LYS A 115      13.413  14.314 -12.065  1.00  1.240          H  
ATOM   1869  HA  LYS A 115      14.221  11.912 -13.355  1.00  1.430          H  
ATOM   1870 1HB  LYS A 115      13.437  13.943 -14.544  1.00  1.920          H  
ATOM   1871 2HB  LYS A 115      14.887  14.798 -14.060  1.00  1.920          H  
ATOM   1872 1HG  LYS A 115      16.283  13.272 -15.402  1.00  1.920          H  
ATOM   1873 2HG  LYS A 115      14.839  12.358 -15.868  1.00  1.920          H  
ATOM   1874 1HD  LYS A 115      13.896  14.377 -16.948  1.00  1.920          H  
ATOM   1875 2HD  LYS A 115      15.294  15.327 -16.425  1.00  1.920          H  
ATOM   1876 1HE  LYS A 115      16.777  13.882 -17.786  1.00  1.920          H  
ATOM   1877 2HE  LYS A 115      15.368  12.953 -18.328  1.00  1.920          H  
ATOM   1878 1HZ  LYS A 115      15.998  14.621 -19.929  1.00  1.920          H  
ATOM   1879 2HZ  LYS A 115      14.502  14.965 -19.325  1.00  1.920          H  
ATOM   1880 3HZ  LYS A 115      15.814  15.829 -18.819  1.00  1.920          H  
ATOM   1881  N   GLU A 116      16.705  13.770 -12.191  1.00  1.230          N  
ATOM   1882  CA  GLU A 116      18.129  13.736 -11.863  1.00  1.320          C  
ATOM   1883  C   GLU A 116      18.469  12.661 -10.834  1.00  1.230          C  
ATOM   1884  O   GLU A 116      19.524  12.028 -10.908  1.00  1.320          O  
ATOM   1885  CB  GLU A 116      18.621  15.108 -11.388  1.00  1.810          C  
ATOM   1886  CG  GLU A 116      18.660  16.169 -12.502  1.00  1.810          C  
ATOM   1887  CD  GLU A 116      19.238  17.503 -12.075  1.00  1.810          C  
ATOM   1888  OE1 GLU A 116      19.607  17.641 -10.934  1.00  1.810          O  
ATOM   1889  OE2 GLU A 116      19.304  18.386 -12.899  1.00  1.810          O  
ATOM   1890  H   GLU A 116      16.158  14.630 -12.048  1.00  1.480          H  
ATOM   1891  HA  GLU A 116      18.673  13.495 -12.776  1.00  1.580          H  
ATOM   1892 1HB  GLU A 116      17.952  15.477 -10.603  1.00  2.170          H  
ATOM   1893 2HB  GLU A 116      19.615  15.014 -10.955  1.00  2.170          H  
ATOM   1894 1HG  GLU A 116      19.249  15.779 -13.331  1.00  2.170          H  
ATOM   1895 2HG  GLU A 116      17.641  16.325 -12.861  1.00  2.170          H  
ATOM   1896  N   HIS A 117      17.557  12.427  -9.895  1.00  1.100          N  
ATOM   1897  CA  HIS A 117      17.774  11.443  -8.846  1.00  1.120          C  
ATOM   1898  C   HIS A 117      17.021  10.107  -9.005  1.00  1.130          C  
ATOM   1899  O   HIS A 117      16.936   9.331  -8.036  1.00  1.180          O  
ATOM   1900  CB  HIS A 117      17.457  12.098  -7.515  1.00  1.560          C  
ATOM   1901  CG  HIS A 117      18.442  13.185  -7.161  1.00  1.560          C  
ATOM   1902  ND1 HIS A 117      19.675  12.911  -6.593  1.00  1.560          N  
ATOM   1903  CD2 HIS A 117      18.397  14.532  -7.326  1.00  1.560          C  
ATOM   1904  CE1 HIS A 117      20.333  14.042  -6.400  1.00  1.560          C  
ATOM   1905  NE2 HIS A 117      19.587  15.040  -6.835  1.00  1.560          N  
ATOM   1906  H   HIS A 117      16.723  13.024  -9.867  1.00  1.320          H  
ATOM   1907  HA  HIS A 117      18.832  11.198  -8.831  1.00  1.340          H  
ATOM   1908 1HB  HIS A 117      16.465  12.548  -7.577  1.00  1.870          H  
ATOM   1909 2HB  HIS A 117      17.442  11.357  -6.718  1.00  1.870          H  
ATOM   1910  HD1 HIS A 117      19.993  12.020  -6.265  1.00  1.870          H  
ATOM   1911  HD2 HIS A 117      17.642  15.200  -7.743  1.00  1.870          H  
ATOM   1912  HE1 HIS A 117      21.326  14.035  -5.947  1.00  1.870          H  
ATOM   1913  N   GLN A 118      16.517   9.827 -10.219  1.00  1.150          N  
ATOM   1914  CA  GLN A 118      15.814   8.581 -10.567  1.00  1.250          C  
ATOM   1915  C   GLN A 118      14.644   8.214  -9.640  1.00  1.190          C  
ATOM   1916  O   GLN A 118      14.583   7.109  -9.093  1.00  1.310          O  
ATOM   1917  CB  GLN A 118      16.821   7.422 -10.631  1.00  1.710          C  
ATOM   1918  CG  GLN A 118      17.863   7.587 -11.732  1.00  1.710          C  
ATOM   1919  CD  GLN A 118      17.266   7.425 -13.123  1.00  1.710          C  
ATOM   1920  OE1 GLN A 118      16.867   6.325 -13.518  1.00  1.710          O  
ATOM   1921  NE2 GLN A 118      17.183   8.525 -13.866  1.00  1.710          N  
ATOM   1922  H   GLN A 118      16.627  10.526 -10.967  1.00  1.380          H  
ATOM   1923  HA  GLN A 118      15.391   8.717 -11.563  1.00  1.500          H  
ATOM   1924 1HB  GLN A 118      17.350   7.340  -9.687  1.00  2.050          H  
ATOM   1925 2HB  GLN A 118      16.298   6.484 -10.799  1.00  2.050          H  
ATOM   1926 1HG  GLN A 118      18.294   8.587 -11.662  1.00  2.050          H  
ATOM   1927 2HG  GLN A 118      18.640   6.836 -11.600  1.00  2.050          H  
ATOM   1928 1HE2 GLN A 118      16.794   8.481 -14.785  1.00  2.050          H  
ATOM   1929 2HE2 GLN A 118      17.507   9.419 -13.509  1.00  2.050          H  
ATOM   1930  N   ILE A 119      13.730   9.158  -9.461  1.00  1.050          N  
ATOM   1931  CA  ILE A 119      12.541   9.006  -8.618  1.00  1.000          C  
ATOM   1932  C   ILE A 119      11.225   8.912  -9.382  1.00  1.000          C  
ATOM   1933  O   ILE A 119      10.941   9.695 -10.287  1.00  1.020          O  
ATOM   1934  CB  ILE A 119      12.454  10.156  -7.598  1.00  1.420          C  
ATOM   1935  CG1 ILE A 119      13.651  10.069  -6.677  1.00  1.420          C  
ATOM   1936  CG2 ILE A 119      11.100  10.131  -6.833  1.00  1.420          C  
ATOM   1937  CD1 ILE A 119      13.907  11.271  -5.843  1.00  1.420          C  
ATOM   1938  H   ILE A 119      13.909  10.038  -9.944  1.00  1.260          H  
ATOM   1939  HA  ILE A 119      12.652   8.082  -8.056  1.00  1.200          H  
ATOM   1940  HB  ILE A 119      12.537  11.062  -8.098  1.00  1.700          H  
ATOM   1941 1HG1 ILE A 119      13.494   9.227  -6.029  1.00  1.700          H  
ATOM   1942 2HG1 ILE A 119      14.539   9.894  -7.267  1.00  1.700          H  
ATOM   1943 1HG2 ILE A 119      11.059  10.937  -6.137  1.00  1.700          H  
ATOM   1944 2HG2 ILE A 119      10.268  10.244  -7.521  1.00  1.700          H  
ATOM   1945 3HG2 ILE A 119      10.994   9.190  -6.295  1.00  1.700          H  
ATOM   1946 1HD1 ILE A 119      14.782  11.090  -5.224  1.00  1.700          H  
ATOM   1947 2HD1 ILE A 119      14.091  12.119  -6.497  1.00  1.700          H  
ATOM   1948 3HD1 ILE A 119      13.072  11.487  -5.212  1.00  1.700          H  
ATOM   1949  N   CYS A 120      10.423   7.928  -9.007  1.00  1.080          N  
ATOM   1950  CA  CYS A 120       9.088   7.768  -9.548  1.00  1.140          C  
ATOM   1951  C   CYS A 120       8.135   8.639  -8.745  1.00  1.100          C  
ATOM   1952  O   CYS A 120       8.001   8.457  -7.539  1.00  1.070          O  
ATOM   1953  CB  CYS A 120       8.633   6.319  -9.457  1.00  1.570          C  
ATOM   1954  SG  CYS A 120       6.948   6.050 -10.020  1.00  1.570          S  
ATOM   1955  H   CYS A 120      10.745   7.295  -8.287  1.00  1.300          H  
ATOM   1956  HA  CYS A 120       9.080   8.091 -10.591  1.00  1.370          H  
ATOM   1957 1HB  CYS A 120       9.296   5.682 -10.042  1.00  1.890          H  
ATOM   1958 2HB  CYS A 120       8.696   5.994  -8.426  1.00  1.890          H  
ATOM   1959  HG  CYS A 120       6.863   4.802  -9.568  1.00  1.890          H  
ATOM   1960  N   LEU A 121       7.469   9.584  -9.395  1.00  1.150          N  
ATOM   1961  CA  LEU A 121       6.592  10.526  -8.689  1.00  1.140          C  
ATOM   1962  C   LEU A 121       5.446   9.865  -7.948  1.00  1.080          C  
ATOM   1963  O   LEU A 121       5.105  10.284  -6.837  1.00  1.090          O  
ATOM   1964  CB  LEU A 121       6.062  11.575  -9.673  1.00  1.600          C  
ATOM   1965  CG  LEU A 121       6.889  12.879  -9.745  1.00  1.600          C  
ATOM   1966  CD1 LEU A 121       8.348  12.596 -10.036  1.00  1.600          C  
ATOM   1967  CD2 LEU A 121       6.318  13.776 -10.818  1.00  1.600          C  
ATOM   1968  H   LEU A 121       7.614   9.680 -10.390  1.00  1.380          H  
ATOM   1969  HA  LEU A 121       7.189  11.047  -7.948  1.00  1.370          H  
ATOM   1970 1HB  LEU A 121       6.037  11.141 -10.668  1.00  1.920          H  
ATOM   1971 2HB  LEU A 121       5.036  11.839  -9.390  1.00  1.920          H  
ATOM   1972  HG  LEU A 121       6.827  13.374  -8.794  1.00  1.920          H  
ATOM   1973 1HD1 LEU A 121       8.860  13.531 -10.054  1.00  1.920          H  
ATOM   1974 2HD1 LEU A 121       8.790  11.974  -9.265  1.00  1.920          H  
ATOM   1975 3HD1 LEU A 121       8.455  12.099 -10.999  1.00  1.920          H  
ATOM   1976 1HD2 LEU A 121       6.877  14.708 -10.850  1.00  1.920          H  
ATOM   1977 2HD2 LEU A 121       6.381  13.281 -11.784  1.00  1.920          H  
ATOM   1978 3HD2 LEU A 121       5.280  13.982 -10.595  1.00  1.920          H  
ATOM   1979  N   GLU A 122       4.943   8.755  -8.467  1.00  1.070          N  
ATOM   1980  CA  GLU A 122       3.813   8.056  -7.866  1.00  1.100          C  
ATOM   1981  C   GLU A 122       4.204   7.365  -6.553  1.00  1.150          C  
ATOM   1982  O   GLU A 122       3.359   6.795  -5.861  1.00  1.250          O  
ATOM   1983  CB  GLU A 122       3.251   7.033  -8.860  1.00  1.530          C  
ATOM   1984  CG  GLU A 122       2.629   7.659 -10.118  1.00  1.530          C  
ATOM   1985  CD  GLU A 122       2.097   6.639 -11.110  1.00  1.530          C  
ATOM   1986  OE1 GLU A 122       2.190   5.468 -10.834  1.00  1.530          O  
ATOM   1987  OE2 GLU A 122       1.612   7.038 -12.151  1.00  1.530          O  
ATOM   1988  H   GLU A 122       5.300   8.417  -9.351  1.00  1.280          H  
ATOM   1989  HA  GLU A 122       3.036   8.786  -7.651  1.00  1.320          H  
ATOM   1990 1HB  GLU A 122       4.038   6.354  -9.171  1.00  1.830          H  
ATOM   1991 2HB  GLU A 122       2.483   6.439  -8.368  1.00  1.830          H  
ATOM   1992 1HG  GLU A 122       1.811   8.302  -9.804  1.00  1.830          H  
ATOM   1993 2HG  GLU A 122       3.372   8.286 -10.607  1.00  1.830          H  
ATOM   1994  N   GLN A 123       5.502   7.381  -6.241  1.00  1.160          N  
ATOM   1995  CA  GLN A 123       6.076   6.805  -5.046  1.00  1.290          C  
ATOM   1996  C   GLN A 123       6.669   7.910  -4.148  1.00  1.240          C  
ATOM   1997  O   GLN A 123       7.529   7.646  -3.294  1.00  1.450          O  
ATOM   1998  CB  GLN A 123       7.140   5.786  -5.447  1.00  1.750          C  
ATOM   1999  CG  GLN A 123       6.576   4.609  -6.247  1.00  1.750          C  
ATOM   2000  CD  GLN A 123       7.637   3.633  -6.720  1.00  1.750          C  
ATOM   2001  OE1 GLN A 123       8.812   3.984  -6.868  1.00  1.750          O  
ATOM   2002  NE2 GLN A 123       7.227   2.393  -6.963  1.00  1.750          N  
ATOM   2003  H   GLN A 123       6.155   7.870  -6.856  1.00  1.390          H  
ATOM   2004  HA  GLN A 123       5.292   6.294  -4.487  1.00  1.550          H  
ATOM   2005 1HB  GLN A 123       7.919   6.278  -6.027  1.00  2.100          H  
ATOM   2006 2HB  GLN A 123       7.595   5.391  -4.553  1.00  2.100          H  
ATOM   2007 1HG  GLN A 123       5.893   4.072  -5.594  1.00  2.100          H  
ATOM   2008 2HG  GLN A 123       6.039   4.987  -7.113  1.00  2.100          H  
ATOM   2009 1HE2 GLN A 123       7.880   1.701  -7.276  1.00  2.100          H  
ATOM   2010 2HE2 GLN A 123       6.267   2.147  -6.832  1.00  2.100          H  
ATOM   2011  N   SER A 124       6.208   9.155  -4.300  1.00  1.060          N  
ATOM   2012  CA  SER A 124       6.808  10.197  -3.472  1.00  1.010          C  
ATOM   2013  C   SER A 124       5.825  11.164  -2.840  1.00  0.920          C  
ATOM   2014  O   SER A 124       4.629  11.190  -3.167  1.00  1.050          O  
ATOM   2015  CB  SER A 124       7.754  11.020  -4.324  1.00  1.430          C  
ATOM   2016  OG  SER A 124       7.031  11.792  -5.228  1.00  1.430          O  
ATOM   2017  H   SER A 124       5.519   9.385  -5.023  1.00  1.270          H  
ATOM   2018  HA  SER A 124       7.359   9.723  -2.667  1.00  1.210          H  
ATOM   2019 1HB  SER A 124       8.355  11.667  -3.693  1.00  1.720          H  
ATOM   2020 2HB  SER A 124       8.430  10.357  -4.863  1.00  1.720          H  
ATOM   2021  HG  SER A 124       6.535  11.155  -5.774  1.00  1.720          H  
ATOM   2022  N   PHE A 125       6.372  11.929  -1.890  1.00  0.810          N  
ATOM   2023  CA  PHE A 125       5.722  13.023  -1.173  1.00  0.800          C  
ATOM   2024  C   PHE A 125       6.363  14.389  -1.377  1.00  0.750          C  
ATOM   2025  O   PHE A 125       7.578  14.492  -1.550  1.00  0.780          O  
ATOM   2026  CB  PHE A 125       5.704  12.759   0.334  1.00  1.120          C  
ATOM   2027  CG  PHE A 125       4.703  11.783   0.812  1.00  1.120          C  
ATOM   2028  CD1 PHE A 125       4.778  10.434   0.538  1.00  1.120          C  
ATOM   2029  CD2 PHE A 125       3.668  12.244   1.612  1.00  1.120          C  
ATOM   2030  CE1 PHE A 125       3.818   9.569   1.028  1.00  1.120          C  
ATOM   2031  CE2 PHE A 125       2.720  11.399   2.109  1.00  1.120          C  
ATOM   2032  CZ  PHE A 125       2.787  10.050   1.815  1.00  1.120          C  
ATOM   2033  H   PHE A 125       7.349  11.714  -1.661  1.00  0.970          H  
ATOM   2034  HA  PHE A 125       4.705  13.062  -1.526  1.00  0.960          H  
ATOM   2035 1HB  PHE A 125       6.686  12.397   0.636  1.00  1.350          H  
ATOM   2036 2HB  PHE A 125       5.531  13.703   0.855  1.00  1.350          H  
ATOM   2037  HD1 PHE A 125       5.590  10.051  -0.076  1.00  1.350          H  
ATOM   2038  HD2 PHE A 125       3.613  13.305   1.851  1.00  1.350          H  
ATOM   2039  HE1 PHE A 125       3.876   8.505   0.798  1.00  1.350          H  
ATOM   2040  HE2 PHE A 125       1.919  11.802   2.731  1.00  1.350          H  
ATOM   2041  HZ  PHE A 125       2.034   9.364   2.200  1.00  1.350          H  
ATOM   2042  N   MET A 126       5.544  15.434  -1.295  1.00  0.760          N  
ATOM   2043  CA  MET A 126       6.002  16.822  -1.308  1.00  0.780          C  
ATOM   2044  C   MET A 126       5.501  17.528  -0.047  1.00  0.820          C  
ATOM   2045  O   MET A 126       4.351  17.356   0.347  1.00  0.890          O  
ATOM   2046  CB  MET A 126       5.494  17.562  -2.550  1.00  1.080          C  
ATOM   2047  CG  MET A 126       5.942  19.041  -2.631  1.00  1.080          C  
ATOM   2048  SD  MET A 126       5.375  19.894  -4.116  1.00  1.080          S  
ATOM   2049  CE  MET A 126       6.110  21.512  -3.881  1.00  1.080          C  
ATOM   2050  H   MET A 126       4.544  15.240  -1.230  1.00  0.910          H  
ATOM   2051  HA  MET A 126       7.089  16.840  -1.294  1.00  0.940          H  
ATOM   2052 1HB  MET A 126       5.854  17.057  -3.444  1.00  1.300          H  
ATOM   2053 2HB  MET A 126       4.401  17.530  -2.573  1.00  1.300          H  
ATOM   2054 1HG  MET A 126       5.561  19.590  -1.771  1.00  1.300          H  
ATOM   2055 2HG  MET A 126       7.036  19.084  -2.601  1.00  1.300          H  
ATOM   2056 1HE  MET A 126       5.829  22.168  -4.707  1.00  1.300          H  
ATOM   2057 2HE  MET A 126       5.753  21.941  -2.952  1.00  1.300          H  
ATOM   2058 3HE  MET A 126       7.194  21.422  -3.834  1.00  1.300          H  
ATOM   2059  N   ILE A 127       6.347  18.321   0.583  1.00  0.860          N  
ATOM   2060  CA  ILE A 127       5.892  19.048   1.772  1.00  0.990          C  
ATOM   2061  C   ILE A 127       6.094  20.534   1.639  1.00  1.030          C  
ATOM   2062  O   ILE A 127       7.146  20.968   1.185  1.00  1.010          O  
ATOM   2063  CB  ILE A 127       6.550  18.551   3.069  1.00  1.330          C  
ATOM   2064  CG1 ILE A 127       6.195  17.083   3.250  1.00  1.330          C  
ATOM   2065  CG2 ILE A 127       6.133  19.429   4.269  1.00  1.330          C  
ATOM   2066  CD1 ILE A 127       6.822  16.395   4.475  1.00  1.330          C  
ATOM   2067  H   ILE A 127       7.304  18.418   0.214  1.00  1.030          H  
ATOM   2068  HA  ILE A 127       4.821  18.889   1.886  1.00  1.190          H  
ATOM   2069  HB  ILE A 127       7.601  18.597   2.963  1.00  1.600          H  
ATOM   2070 1HG1 ILE A 127       5.146  16.991   3.245  1.00  1.600          H  
ATOM   2071 2HG1 ILE A 127       6.530  16.575   2.380  1.00  1.600          H  
ATOM   2072 1HG2 ILE A 127       6.607  19.087   5.139  1.00  1.600          H  
ATOM   2073 2HG2 ILE A 127       6.440  20.455   4.111  1.00  1.600          H  
ATOM   2074 3HG2 ILE A 127       5.048  19.389   4.404  1.00  1.600          H  
ATOM   2075 1HD1 ILE A 127       6.526  15.344   4.481  1.00  1.600          H  
ATOM   2076 2HD1 ILE A 127       7.897  16.461   4.440  1.00  1.600          H  
ATOM   2077 3HD1 ILE A 127       6.471  16.856   5.378  1.00  1.600          H  
ATOM   2078  N   GLY A 128       5.086  21.330   2.022  1.00  1.260          N  
ATOM   2079  CA  GLY A 128       5.330  22.768   1.916  1.00  1.410          C  
ATOM   2080  C   GLY A 128       4.402  23.739   2.647  1.00  1.390          C  
ATOM   2081  O   GLY A 128       3.549  23.352   3.465  1.00  1.400          O  
ATOM   2082  H   GLY A 128       4.219  20.916   2.390  1.00  1.510          H  
ATOM   2083 1HA  GLY A 128       6.332  22.937   2.288  1.00  1.690          H  
ATOM   2084 2HA  GLY A 128       5.352  23.038   0.862  1.00  1.690          H  
ATOM   2085  N   ASP A 129       4.665  25.042   2.397  1.00  1.400          N  
ATOM   2086  CA  ASP A 129       3.994  26.173   3.024  1.00  1.520          C  
ATOM   2087  C   ASP A 129       2.871  26.853   2.235  1.00  1.390          C  
ATOM   2088  O   ASP A 129       2.412  27.918   2.644  1.00  1.510          O  
ATOM   2089  CB  ASP A 129       5.034  27.249   3.363  1.00  2.080          C  
ATOM   2090  CG  ASP A 129       5.775  27.763   2.094  1.00  2.080          C  
ATOM   2091  OD1 ASP A 129       6.178  26.947   1.258  1.00  2.080          O  
ATOM   2092  OD2 ASP A 129       5.860  28.968   1.917  1.00  2.080          O  
ATOM   2093  H   ASP A 129       5.375  25.286   1.691  1.00  1.680          H  
ATOM   2094  HA  ASP A 129       3.566  25.815   3.958  1.00  1.820          H  
ATOM   2095 1HB  ASP A 129       4.539  28.089   3.859  1.00  2.500          H  
ATOM   2096 2HB  ASP A 129       5.775  26.862   4.058  1.00  2.500          H  
ATOM   2097  N   LYS A 130       2.446  26.307   1.100  1.00  1.340          N  
ATOM   2098  CA  LYS A 130       1.368  26.964   0.359  1.00  1.360          C  
ATOM   2099  C   LYS A 130       0.271  25.986  -0.085  1.00  1.360          C  
ATOM   2100  O   LYS A 130       0.529  24.799  -0.323  1.00  1.260          O  
ATOM   2101  CB  LYS A 130       1.933  27.682  -0.883  1.00  1.900          C  
ATOM   2102  CG  LYS A 130       3.023  28.799  -0.636  1.00  1.900          C  
ATOM   2103  CD  LYS A 130       2.484  30.110   0.001  1.00  1.900          C  
ATOM   2104  CE  LYS A 130       3.596  31.233   0.054  1.00  1.900          C  
ATOM   2105  NZ  LYS A 130       4.714  30.927   1.047  1.00  1.900          N  
ATOM   2106  H   LYS A 130       2.913  25.472   0.715  1.00  1.610          H  
ATOM   2107  HA  LYS A 130       0.895  27.699   1.010  1.00  1.630          H  
ATOM   2108 1HB  LYS A 130       2.393  26.934  -1.539  1.00  2.280          H  
ATOM   2109 2HB  LYS A 130       1.117  28.137  -1.440  1.00  2.280          H  
ATOM   2110 1HG  LYS A 130       3.799  28.389   0.003  1.00  2.280          H  
ATOM   2111 2HG  LYS A 130       3.479  29.045  -1.592  1.00  2.280          H  
ATOM   2112 1HD  LYS A 130       1.638  30.477  -0.577  1.00  2.280          H  
ATOM   2113 2HD  LYS A 130       2.147  29.909   1.020  1.00  2.280          H  
ATOM   2114 1HE  LYS A 130       4.034  31.333  -0.937  1.00  2.280          H  
ATOM   2115 2HE  LYS A 130       3.131  32.177   0.333  1.00  2.280          H  
ATOM   2116 1HZ  LYS A 130       5.456  31.663   1.063  1.00  2.280          H  
ATOM   2117 2HZ  LYS A 130       4.346  30.828   1.975  1.00  2.280          H  
ATOM   2118 3HZ  LYS A 130       5.177  30.046   0.809  1.00  2.280          H  
ATOM   2119  N   GLU A 131      -0.938  26.512  -0.338  1.00  1.520          N  
ATOM   2120  CA  GLU A 131      -2.016  25.675  -0.880  1.00  1.600          C  
ATOM   2121  C   GLU A 131      -1.573  25.089  -2.215  1.00  1.520          C  
ATOM   2122  O   GLU A 131      -1.930  23.957  -2.562  1.00  1.490          O  
ATOM   2123  CB  GLU A 131      -3.309  26.472  -1.103  1.00  2.210          C  
ATOM   2124  CG  GLU A 131      -4.027  26.937   0.149  1.00  2.210          C  
ATOM   2125  CD  GLU A 131      -5.270  27.695  -0.140  1.00  2.210          C  
ATOM   2126  OE1 GLU A 131      -5.578  27.855  -1.295  1.00  2.210          O  
ATOM   2127  OE2 GLU A 131      -5.906  28.149   0.790  1.00  2.210          O  
ATOM   2128  H   GLU A 131      -1.115  27.486  -0.124  1.00  1.820          H  
ATOM   2129  HA  GLU A 131      -2.211  24.862  -0.190  1.00  1.920          H  
ATOM   2130 1HB  GLU A 131      -3.087  27.352  -1.704  1.00  2.650          H  
ATOM   2131 2HB  GLU A 131      -4.010  25.860  -1.673  1.00  2.650          H  
ATOM   2132 1HG  GLU A 131      -4.287  26.072   0.750  1.00  2.650          H  
ATOM   2133 2HG  GLU A 131      -3.363  27.573   0.716  1.00  2.650          H  
ATOM   2134  N   SER A 132      -0.787  25.876  -2.953  1.00  1.530          N  
ATOM   2135  CA  SER A 132      -0.242  25.520  -4.241  1.00  1.550          C  
ATOM   2136  C   SER A 132       0.790  24.377  -4.187  1.00  1.360          C  
ATOM   2137  O   SER A 132       1.047  23.750  -5.215  1.00  1.390          O  
ATOM   2138  CB  SER A 132       0.321  26.768  -4.891  1.00  2.160          C  
ATOM   2139  OG  SER A 132       1.410  27.275  -4.175  1.00  2.160          O  
ATOM   2140  H   SER A 132      -0.571  26.803  -2.614  1.00  1.840          H  
ATOM   2141  HA  SER A 132      -1.071  25.189  -4.863  1.00  1.860          H  
ATOM   2142 1HB  SER A 132       0.619  26.539  -5.909  1.00  2.590          H  
ATOM   2143 2HB  SER A 132      -0.459  27.525  -4.945  1.00  2.590          H  
ATOM   2144  HG  SER A 132       1.645  28.107  -4.601  1.00  2.590          H  
ATOM   2145  N   ASP A 133       1.345  24.041  -3.005  1.00  1.220          N  
ATOM   2146  CA  ASP A 133       2.280  22.919  -2.934  1.00  1.100          C  
ATOM   2147  C   ASP A 133       1.445  21.674  -2.809  1.00  1.000          C  
ATOM   2148  O   ASP A 133       1.744  20.636  -3.408  1.00  0.920          O  
ATOM   2149  CB  ASP A 133       3.172  22.968  -1.695  1.00  1.590          C  
ATOM   2150  CG  ASP A 133       4.145  24.070  -1.663  1.00  1.590          C  
ATOM   2151  OD1 ASP A 133       4.909  24.208  -2.590  1.00  1.590          O  
ATOM   2152  OD2 ASP A 133       4.150  24.787  -0.683  1.00  1.590          O  
ATOM   2153  H   ASP A 133       1.117  24.548  -2.150  1.00  1.460          H  
ATOM   2154  HA  ASP A 133       2.883  22.874  -3.841  1.00  1.320          H  
ATOM   2155 1HB  ASP A 133       2.537  23.056  -0.811  1.00  1.910          H  
ATOM   2156 2HB  ASP A 133       3.712  22.024  -1.603  1.00  1.910          H  
ATOM   2157  N   MET A 134       0.359  21.793  -2.044  1.00  1.070          N  
ATOM   2158  CA  MET A 134      -0.540  20.669  -1.880  1.00  1.080          C  
ATOM   2159  C   MET A 134      -1.155  20.330  -3.239  1.00  1.090          C  
ATOM   2160  O   MET A 134      -1.223  19.157  -3.629  1.00  1.100          O  
ATOM   2161  CB  MET A 134      -1.563  20.987  -0.803  1.00  1.510          C  
ATOM   2162  CG  MET A 134      -0.950  20.985   0.610  1.00  1.510          C  
ATOM   2163  SD  MET A 134      -2.142  21.114   1.958  1.00  1.510          S  
ATOM   2164  CE  MET A 134      -2.601  22.820   1.839  1.00  1.510          C  
ATOM   2165  H   MET A 134       0.212  22.681  -1.545  1.00  1.280          H  
ATOM   2166  HA  MET A 134       0.040  19.811  -1.552  1.00  1.300          H  
ATOM   2167 1HB  MET A 134      -1.958  21.978  -0.985  1.00  1.810          H  
ATOM   2168 2HB  MET A 134      -2.378  20.321  -0.864  1.00  1.810          H  
ATOM   2169 1HG  MET A 134      -0.387  20.059   0.745  1.00  1.810          H  
ATOM   2170 2HG  MET A 134      -0.249  21.817   0.692  1.00  1.810          H  
ATOM   2171 1HE  MET A 134      -3.311  23.050   2.603  1.00  1.810          H  
ATOM   2172 2HE  MET A 134      -1.716  23.447   1.963  1.00  1.810          H  
ATOM   2173 3HE  MET A 134      -3.052  23.005   0.871  1.00  1.810          H  
ATOM   2174  N   LEU A 135      -1.519  21.374  -3.994  1.00  1.150          N  
ATOM   2175  CA  LEU A 135      -2.064  21.197  -5.328  1.00  1.220          C  
ATOM   2176  C   LEU A 135      -1.025  20.629  -6.282  1.00  1.150          C  
ATOM   2177  O   LEU A 135      -1.327  19.707  -7.039  1.00  1.140          O  
ATOM   2178  CB  LEU A 135      -2.588  22.519  -5.878  1.00  1.680          C  
ATOM   2179  CG  LEU A 135      -3.182  22.498  -7.312  1.00  1.680          C  
ATOM   2180  CD1 LEU A 135      -4.374  21.515  -7.403  1.00  1.680          C  
ATOM   2181  CD2 LEU A 135      -3.612  23.917  -7.661  1.00  1.680          C  
ATOM   2182  H   LEU A 135      -1.466  22.315  -3.591  1.00  1.380          H  
ATOM   2183  HA  LEU A 135      -2.885  20.491  -5.253  1.00  1.460          H  
ATOM   2184 1HB  LEU A 135      -3.341  22.905  -5.193  1.00  2.020          H  
ATOM   2185 2HB  LEU A 135      -1.759  23.214  -5.894  1.00  2.020          H  
ATOM   2186  HG  LEU A 135      -2.423  22.170  -8.020  1.00  2.020          H  
ATOM   2187 1HD1 LEU A 135      -4.771  21.527  -8.420  1.00  2.020          H  
ATOM   2188 2HD1 LEU A 135      -4.051  20.502  -7.171  1.00  2.020          H  
ATOM   2189 3HD1 LEU A 135      -5.153  21.817  -6.707  1.00  2.020          H  
ATOM   2190 1HD2 LEU A 135      -4.020  23.937  -8.673  1.00  2.020          H  
ATOM   2191 2HD2 LEU A 135      -4.374  24.253  -6.956  1.00  2.020          H  
ATOM   2192 3HD2 LEU A 135      -2.748  24.580  -7.604  1.00  2.020          H  
ATOM   2193  N   ALA A 136       0.211  21.150  -6.259  1.00  1.170          N  
ATOM   2194  CA  ALA A 136       1.236  20.627  -7.153  1.00  1.180          C  
ATOM   2195  C   ALA A 136       1.427  19.153  -6.899  1.00  1.160          C  
ATOM   2196  O   ALA A 136       1.559  18.371  -7.846  1.00  1.160          O  
ATOM   2197  CB  ALA A 136       2.537  21.348  -6.921  1.00  1.650          C  
ATOM   2198  H   ALA A 136       0.445  21.949  -5.667  1.00  1.400          H  
ATOM   2199  HA  ALA A 136       0.910  20.773  -8.177  1.00  1.420          H  
ATOM   2200 1HB  ALA A 136       3.305  20.982  -7.590  1.00  1.980          H  
ATOM   2201 2HB  ALA A 136       2.360  22.397  -7.101  1.00  1.980          H  
ATOM   2202 3HB  ALA A 136       2.859  21.207  -5.892  1.00  1.980          H  
ATOM   2203  N   GLY A 137       1.385  18.764  -5.629  1.00  1.240          N  
ATOM   2204  CA  GLY A 137       1.493  17.380  -5.252  1.00  1.340          C  
ATOM   2205  C   GLY A 137       0.384  16.596  -5.945  1.00  1.280          C  
ATOM   2206  O   GLY A 137       0.639  15.637  -6.676  1.00  1.410          O  
ATOM   2207  H   GLY A 137       1.324  19.470  -4.887  1.00  1.490          H  
ATOM   2208 1HA  GLY A 137       2.470  17.005  -5.531  1.00  1.610          H  
ATOM   2209 2HA  GLY A 137       1.399  17.284  -4.170  1.00  1.610          H  
ATOM   2210  N   LEU A 138      -0.867  17.032  -5.782  1.00  1.210          N  
ATOM   2211  CA  LEU A 138      -1.957  16.280  -6.386  1.00  1.270          C  
ATOM   2212  C   LEU A 138      -1.828  16.196  -7.910  1.00  1.160          C  
ATOM   2213  O   LEU A 138      -1.993  15.121  -8.496  1.00  1.280          O  
ATOM   2214  CB  LEU A 138      -3.303  16.964  -6.066  1.00  1.750          C  
ATOM   2215  CG  LEU A 138      -3.803  16.951  -4.583  1.00  1.750          C  
ATOM   2216  CD1 LEU A 138      -5.032  17.864  -4.478  1.00  1.750          C  
ATOM   2217  CD2 LEU A 138      -4.158  15.531  -4.136  1.00  1.750          C  
ATOM   2218  H   LEU A 138      -1.042  17.852  -5.191  1.00  1.450          H  
ATOM   2219  HA  LEU A 138      -1.938  15.271  -5.987  1.00  1.520          H  
ATOM   2220 1HB  LEU A 138      -3.219  18.008  -6.367  1.00  2.100          H  
ATOM   2221 2HB  LEU A 138      -4.073  16.501  -6.679  1.00  2.100          H  
ATOM   2222  HG  LEU A 138      -3.024  17.345  -3.931  1.00  2.100          H  
ATOM   2223 1HD1 LEU A 138      -5.390  17.874  -3.457  1.00  2.100          H  
ATOM   2224 2HD1 LEU A 138      -4.763  18.876  -4.780  1.00  2.100          H  
ATOM   2225 3HD1 LEU A 138      -5.820  17.491  -5.128  1.00  2.100          H  
ATOM   2226 1HD2 LEU A 138      -4.509  15.553  -3.098  1.00  2.100          H  
ATOM   2227 2HD2 LEU A 138      -4.943  15.129  -4.775  1.00  2.100          H  
ATOM   2228 3HD2 LEU A 138      -3.281  14.892  -4.195  1.00  2.100          H  
ATOM   2229  N   ASN A 139      -1.463  17.305  -8.557  1.00  1.030          N  
ATOM   2230  CA  ASN A 139      -1.358  17.334 -10.013  1.00  1.010          C  
ATOM   2231  C   ASN A 139      -0.255  16.420 -10.539  1.00  0.940          C  
ATOM   2232  O   ASN A 139      -0.375  15.823 -11.610  1.00  1.040          O  
ATOM   2233  CB  ASN A 139      -1.146  18.756 -10.501  1.00  1.420          C  
ATOM   2234  CG  ASN A 139      -2.401  19.616 -10.418  1.00  1.420          C  
ATOM   2235  OD1 ASN A 139      -3.522  19.120 -10.252  1.00  1.420          O  
ATOM   2236  ND2 ASN A 139      -2.229  20.900 -10.573  1.00  1.420          N  
ATOM   2237  H   ASN A 139      -1.317  18.161  -8.019  1.00  1.240          H  
ATOM   2238  HA  ASN A 139      -2.297  16.968 -10.426  1.00  1.210          H  
ATOM   2239 1HB  ASN A 139      -0.367  19.220  -9.891  1.00  1.710          H  
ATOM   2240 2HB  ASN A 139      -0.790  18.740 -11.530  1.00  1.710          H  
ATOM   2241 1HD2 ASN A 139      -3.021  21.511 -10.573  1.00  1.710          H  
ATOM   2242 2HD2 ASN A 139      -1.313  21.269 -10.717  1.00  1.710          H  
ATOM   2243  N   ALA A 140       0.811  16.290  -9.760  1.00  0.830          N  
ATOM   2244  CA  ALA A 140       1.972  15.477 -10.070  1.00  0.800          C  
ATOM   2245  C   ALA A 140       1.809  14.000  -9.721  1.00  0.890          C  
ATOM   2246  O   ALA A 140       2.723  13.220  -9.987  1.00  0.950          O  
ATOM   2247  CB  ALA A 140       3.157  16.007  -9.297  1.00  1.130          C  
ATOM   2248  H   ALA A 140       0.856  16.857  -8.903  1.00  1.000          H  
ATOM   2249  HA  ALA A 140       2.159  15.555 -11.139  1.00  0.960          H  
ATOM   2250 1HB  ALA A 140       4.040  15.447  -9.527  1.00  1.360          H  
ATOM   2251 2HB  ALA A 140       3.316  17.028  -9.541  1.00  1.360          H  
ATOM   2252 3HB  ALA A 140       2.941  15.924  -8.236  1.00  1.360          H  
ATOM   2253  N   LYS A 141       0.680  13.621  -9.105  1.00  1.440          N  
ATOM   2254  CA  LYS A 141       0.451  12.280  -8.563  1.00  1.510          C  
ATOM   2255  C   LYS A 141       1.438  12.004  -7.428  1.00  1.410          C  
ATOM   2256  O   LYS A 141       1.912  10.884  -7.262  1.00  1.460          O  
ATOM   2257  CB  LYS A 141       0.621  11.176  -9.615  1.00  2.090          C  
ATOM   2258  CG  LYS A 141      -0.254  11.276 -10.841  1.00  2.090          C  
ATOM   2259  CD  LYS A 141      -0.013  10.051 -11.718  1.00  2.090          C  
ATOM   2260  CE  LYS A 141      -0.800  10.070 -13.009  1.00  2.090          C  
ATOM   2261  NZ  LYS A 141      -0.504   8.852 -13.832  1.00  2.090          N  
ATOM   2262  H   LYS A 141      -0.073  14.307  -8.972  1.00  1.730          H  
ATOM   2263  HA  LYS A 141      -0.560  12.240  -8.154  1.00  1.810          H  
ATOM   2264 1HB  LYS A 141       1.658  11.097  -9.930  1.00  2.500          H  
ATOM   2265 2HB  LYS A 141       0.377  10.224  -9.146  1.00  2.500          H  
ATOM   2266 1HG  LYS A 141      -1.300  11.325 -10.545  1.00  2.500          H  
ATOM   2267 2HG  LYS A 141      -0.002  12.182 -11.394  1.00  2.500          H  
ATOM   2268 1HD  LYS A 141       1.050   9.989 -11.961  1.00  2.500          H  
ATOM   2269 2HD  LYS A 141      -0.280   9.151 -11.164  1.00  2.500          H  
ATOM   2270 1HE  LYS A 141      -1.864  10.097 -12.786  1.00  2.500          H  
ATOM   2271 2HE  LYS A 141      -0.533  10.957 -13.581  1.00  2.500          H  
ATOM   2272 1HZ  LYS A 141      -1.034   8.881 -14.689  1.00  2.500          H  
ATOM   2273 2HZ  LYS A 141       0.488   8.819 -14.049  1.00  2.500          H  
ATOM   2274 3HZ  LYS A 141      -0.757   8.018 -13.308  1.00  2.500          H  
ATOM   2275  N   VAL A 142       1.697  13.033  -6.629  1.00  1.320          N  
ATOM   2276  CA  VAL A 142       2.601  13.050  -5.490  1.00  1.210          C  
ATOM   2277  C   VAL A 142       1.813  13.347  -4.210  1.00  1.240          C  
ATOM   2278  O   VAL A 142       0.928  14.200  -4.182  1.00  1.420          O  
ATOM   2279  CB  VAL A 142       3.708  14.089  -5.776  1.00  1.740          C  
ATOM   2280  CG1 VAL A 142       4.657  14.281  -4.602  1.00  1.740          C  
ATOM   2281  CG2 VAL A 142       4.487  13.608  -6.973  1.00  1.740          C  
ATOM   2282  H   VAL A 142       1.228  13.918  -6.816  1.00  1.580          H  
ATOM   2283  HA  VAL A 142       3.069  12.067  -5.391  1.00  1.450          H  
ATOM   2284  HB  VAL A 142       3.253  15.022  -6.002  1.00  2.090          H  
ATOM   2285 1HG1 VAL A 142       5.420  15.004  -4.853  1.00  2.090          H  
ATOM   2286 2HG1 VAL A 142       4.109  14.633  -3.744  1.00  2.090          H  
ATOM   2287 3HG1 VAL A 142       5.128  13.348  -4.371  1.00  2.090          H  
ATOM   2288 1HG2 VAL A 142       5.228  14.308  -7.225  1.00  2.090          H  
ATOM   2289 2HG2 VAL A 142       4.945  12.670  -6.733  1.00  2.090          H  
ATOM   2290 3HG2 VAL A 142       3.843  13.478  -7.809  1.00  2.090          H  
ATOM   2291  N   LYS A 143       2.095  12.598  -3.164  1.00  1.220          N  
ATOM   2292  CA  LYS A 143       1.382  12.743  -1.906  1.00  1.400          C  
ATOM   2293  C   LYS A 143       1.987  13.910  -1.152  1.00  1.330          C  
ATOM   2294  O   LYS A 143       2.941  14.512  -1.640  1.00  1.510          O  
ATOM   2295  CB  LYS A 143       1.453  11.448  -1.118  1.00  1.890          C  
ATOM   2296  CG  LYS A 143       0.905  10.202  -1.831  1.00  1.890          C  
ATOM   2297  CD  LYS A 143      -0.599  10.286  -2.107  1.00  1.890          C  
ATOM   2298  CE  LYS A 143      -1.127   8.974  -2.691  1.00  1.890          C  
ATOM   2299  NZ  LYS A 143      -2.583   9.049  -3.026  1.00  1.890          N  
ATOM   2300  H   LYS A 143       2.874  11.935  -3.231  1.00  1.460          H  
ATOM   2301  HA  LYS A 143       0.341  12.988  -2.107  1.00  1.680          H  
ATOM   2302 1HB  LYS A 143       2.485  11.243  -0.923  1.00  2.270          H  
ATOM   2303 2HB  LYS A 143       0.941  11.559  -0.170  1.00  2.270          H  
ATOM   2304 1HG  LYS A 143       1.433  10.078  -2.780  1.00  2.270          H  
ATOM   2305 2HG  LYS A 143       1.107   9.326  -1.213  1.00  2.270          H  
ATOM   2306 1HD  LYS A 143      -1.134  10.510  -1.181  1.00  2.270          H  
ATOM   2307 2HD  LYS A 143      -0.796  11.080  -2.827  1.00  2.270          H  
ATOM   2308 1HE  LYS A 143      -0.567   8.740  -3.597  1.00  2.270          H  
ATOM   2309 2HE  LYS A 143      -0.973   8.176  -1.965  1.00  2.270          H  
ATOM   2310 1HZ  LYS A 143      -2.886   8.163  -3.406  1.00  2.270          H  
ATOM   2311 2HZ  LYS A 143      -3.115   9.254  -2.187  1.00  2.270          H  
ATOM   2312 3HZ  LYS A 143      -2.738   9.777  -3.708  1.00  2.270          H  
ATOM   2313  N   ASN A 144       1.405  14.329  -0.041  1.00  1.430          N  
ATOM   2314  CA  ASN A 144       1.988  15.474   0.634  1.00  1.390          C  
ATOM   2315  C   ASN A 144       1.669  15.625   2.111  1.00  1.420          C  
ATOM   2316  O   ASN A 144       0.912  14.836   2.687  1.00  1.840          O  
ATOM   2317  CB  ASN A 144       1.571  16.730  -0.132  1.00  1.960          C  
ATOM   2318  CG  ASN A 144       0.104  16.872  -0.265  1.00  1.960          C  
ATOM   2319  OD1 ASN A 144      -0.656  16.788   0.709  1.00  1.960          O  
ATOM   2320  ND2 ASN A 144      -0.331  17.087  -1.483  1.00  1.960          N  
ATOM   2321  H   ASN A 144       0.601  13.856   0.348  1.00  1.720          H  
ATOM   2322  HA  ASN A 144       3.069  15.370   0.575  1.00  1.670          H  
ATOM   2323 1HB  ASN A 144       1.927  17.620   0.384  1.00  2.350          H  
ATOM   2324 2HB  ASN A 144       2.022  16.746  -1.123  1.00  2.350          H  
ATOM   2325 1HD2 ASN A 144      -1.307  17.204  -1.659  1.00  2.350          H  
ATOM   2326 2HD2 ASN A 144       0.307  17.163  -2.246  1.00  2.350          H  
ATOM   2327  N   ASN A 145       2.260  16.679   2.686  1.00  1.350          N  
ATOM   2328  CA  ASN A 145       2.033  17.098   4.067  1.00  1.610          C  
ATOM   2329  C   ASN A 145       1.999  18.619   4.133  1.00  1.550          C  
ATOM   2330  O   ASN A 145       2.569  19.335   3.296  1.00  1.740          O  
ATOM   2331  CB  ASN A 145       3.077  16.613   5.064  1.00  2.150          C  
ATOM   2332  CG  ASN A 145       3.239  15.135   5.151  1.00  2.150          C  
ATOM   2333  OD1 ASN A 145       3.854  14.482   4.297  1.00  2.150          O  
ATOM   2334  ND2 ASN A 145       2.715  14.572   6.203  1.00  2.150          N  
ATOM   2335  H   ASN A 145       2.892  17.204   2.076  1.00  1.620          H  
ATOM   2336  HA  ASN A 145       1.053  16.737   4.385  1.00  1.930          H  
ATOM   2337 1HB  ASN A 145       3.997  17.107   4.950  1.00  2.580          H  
ATOM   2338 2HB  ASN A 145       2.727  16.924   6.047  1.00  2.580          H  
ATOM   2339 1HD2 ASN A 145       2.803  13.591   6.323  1.00  2.580          H  
ATOM   2340 2HD2 ASN A 145       2.236  15.122   6.886  1.00  2.580          H  
ATOM   2341  N   LEU A 146       1.322  19.090   5.159  1.00  1.710          N  
ATOM   2342  CA  LEU A 146       1.137  20.495   5.441  1.00  1.790          C  
ATOM   2343  C   LEU A 146       2.072  20.997   6.538  1.00  1.940          C  
ATOM   2344  O   LEU A 146       2.132  20.417   7.623  1.00  2.250          O  
ATOM   2345  CB  LEU A 146      -0.345  20.606   5.882  1.00  2.470          C  
ATOM   2346  CG  LEU A 146      -0.981  21.945   6.203  1.00  2.470          C  
ATOM   2347  CD1 LEU A 146      -2.440  21.845   5.890  1.00  2.470          C  
ATOM   2348  CD2 LEU A 146      -0.871  22.248   7.670  1.00  2.470          C  
ATOM   2349  H   LEU A 146       0.900  18.422   5.783  1.00  2.050          H  
ATOM   2350  HA  LEU A 146       1.312  21.069   4.530  1.00  2.150          H  
ATOM   2351 1HB  LEU A 146      -0.955  20.145   5.109  1.00  2.970          H  
ATOM   2352 2HB  LEU A 146      -0.456  20.017   6.779  1.00  2.970          H  
ATOM   2353  HG  LEU A 146      -0.512  22.732   5.617  1.00  2.970          H  
ATOM   2354 1HD1 LEU A 146      -2.920  22.762   6.137  1.00  2.970          H  
ATOM   2355 2HD1 LEU A 146      -2.585  21.625   4.842  1.00  2.970          H  
ATOM   2356 3HD1 LEU A 146      -2.876  21.064   6.486  1.00  2.970          H  
ATOM   2357 1HD2 LEU A 146      -1.339  23.181   7.871  1.00  2.970          H  
ATOM   2358 2HD2 LEU A 146      -1.357  21.463   8.249  1.00  2.970          H  
ATOM   2359 3HD2 LEU A 146       0.135  22.307   7.951  1.00  2.970          H  
ATOM   2360  N   LEU A 147       2.767  22.109   6.287  1.00  1.950          N  
ATOM   2361  CA  LEU A 147       3.528  22.736   7.367  1.00  2.170          C  
ATOM   2362  C   LEU A 147       2.522  23.593   8.113  1.00  2.250          C  
ATOM   2363  O   LEU A 147       1.641  24.168   7.486  1.00  2.370          O  
ATOM   2364  CB  LEU A 147       4.649  23.636   6.846  1.00  2.950          C  
ATOM   2365  CG  LEU A 147       5.771  23.002   6.015  1.00  2.950          C  
ATOM   2366  CD1 LEU A 147       6.655  24.122   5.528  1.00  2.950          C  
ATOM   2367  CD2 LEU A 147       6.583  22.007   6.842  1.00  2.950          C  
ATOM   2368  H   LEU A 147       2.788  22.501   5.339  1.00  2.340          H  
ATOM   2369  HA  LEU A 147       3.917  21.977   8.041  1.00  2.600          H  
ATOM   2370 1HB  LEU A 147       4.193  24.408   6.226  1.00  3.540          H  
ATOM   2371 2HB  LEU A 147       5.112  24.129   7.699  1.00  3.540          H  
ATOM   2372  HG  LEU A 147       5.347  22.489   5.156  1.00  3.540          H  
ATOM   2373 1HD1 LEU A 147       7.430  23.728   4.941  1.00  3.540          H  
ATOM   2374 2HD1 LEU A 147       6.071  24.803   4.938  1.00  3.540          H  
ATOM   2375 3HD1 LEU A 147       7.091  24.657   6.372  1.00  3.540          H  
ATOM   2376 1HD2 LEU A 147       7.380  21.589   6.224  1.00  3.540          H  
ATOM   2377 2HD2 LEU A 147       7.025  22.511   7.703  1.00  3.540          H  
ATOM   2378 3HD2 LEU A 147       5.936  21.203   7.181  1.00  3.540          H  
ATOM   2379  N   LEU A 148       2.651  23.759   9.424  1.00  2.540          N  
ATOM   2380  CA  LEU A 148       1.667  24.604  10.117  1.00  2.820          C  
ATOM   2381  C   LEU A 148       2.208  25.998  10.430  1.00  3.100          C  
ATOM   2382  O   LEU A 148       1.525  27.023  10.288  1.00  3.760          O  
ATOM   2383  CB  LEU A 148       1.260  23.954  11.451  1.00  3.840          C  
ATOM   2384  CG  LEU A 148       0.171  22.849  11.411  1.00  3.840          C  
ATOM   2385  CD1 LEU A 148       0.715  21.554  10.835  1.00  3.840          C  
ATOM   2386  CD2 LEU A 148      -0.363  22.629  12.807  1.00  3.840          C  
ATOM   2387  H   LEU A 148       3.376  23.272   9.928  1.00  3.050          H  
ATOM   2388  HA  LEU A 148       0.784  24.713   9.484  1.00  3.380          H  
ATOM   2389 1HB  LEU A 148       2.147  23.524  11.909  1.00  4.600          H  
ATOM   2390 2HB  LEU A 148       0.894  24.744  12.106  1.00  4.600          H  
ATOM   2391  HG  LEU A 148      -0.609  23.167  10.763  1.00  4.600          H  
ATOM   2392 1HD1 LEU A 148      -0.084  20.814  10.807  1.00  4.600          H  
ATOM   2393 2HD1 LEU A 148       1.084  21.693   9.842  1.00  4.600          H  
ATOM   2394 3HD1 LEU A 148       1.524  21.187  11.462  1.00  4.600          H  
ATOM   2395 1HD2 LEU A 148      -1.145  21.870  12.782  1.00  4.600          H  
ATOM   2396 2HD2 LEU A 148       0.445  22.292  13.459  1.00  4.600          H  
ATOM   2397 3HD2 LEU A 148      -0.772  23.555  13.197  1.00  4.600          H  
ATOM   2398  N   ILE A 149       3.458  26.044  10.843  1.00  3.130          N  
ATOM   2399  CA  ILE A 149       4.042  27.300  11.244  1.00  3.700          C  
ATOM   2400  C   ILE A 149       4.294  28.143  10.020  1.00  3.690          C  
ATOM   2401  O   ILE A 149       4.846  27.663   9.036  1.00  3.740          O  
ATOM   2402  CB  ILE A 149       5.303  27.057  12.085  1.00  4.950          C  
ATOM   2403  CG1 ILE A 149       4.859  26.339  13.398  1.00  4.950          C  
ATOM   2404  CG2 ILE A 149       6.055  28.368  12.343  1.00  4.950          C  
ATOM   2405  CD1 ILE A 149       5.975  25.796  14.232  1.00  4.950          C  
ATOM   2406  H   ILE A 149       3.996  25.196  10.902  1.00  3.760          H  
ATOM   2407  HA  ILE A 149       3.327  27.829  11.873  1.00  4.440          H  
ATOM   2408  HB  ILE A 149       5.961  26.372  11.553  1.00  5.940          H  
ATOM   2409 1HG1 ILE A 149       4.289  27.041  14.004  1.00  5.940          H  
ATOM   2410 2HG1 ILE A 149       4.209  25.506  13.138  1.00  5.940          H  
ATOM   2411 1HG2 ILE A 149       6.944  28.179  12.931  1.00  5.940          H  
ATOM   2412 2HG2 ILE A 149       6.354  28.800  11.398  1.00  5.940          H  
ATOM   2413 3HG2 ILE A 149       5.411  29.064  12.878  1.00  5.940          H  
ATOM   2414 1HD1 ILE A 149       5.562  25.309  15.115  1.00  5.940          H  
ATOM   2415 2HD1 ILE A 149       6.541  25.066  13.649  1.00  5.940          H  
ATOM   2416 3HD1 ILE A 149       6.629  26.598  14.545  1.00  5.940          H  
ATOM   2417  N   GLN A 150       3.807  29.381  10.078  1.00  4.190          N  
ATOM   2418  CA  GLN A 150       3.901  30.352   8.998  1.00  4.600          C  
ATOM   2419  C   GLN A 150       3.267  29.862   7.694  1.00  4.790          C  
ATOM   2420  O   GLN A 150       3.727  30.249   6.620  1.00  5.340          O  
ATOM   2421  CB  GLN A 150       5.377  30.698   8.721  1.00  6.280          C  
ATOM   2422  CG  GLN A 150       6.138  31.388   9.847  1.00  6.280          C  
ATOM   2423  CD  GLN A 150       5.778  32.834   9.986  1.00  6.280          C  
ATOM   2424  OE1 GLN A 150       5.940  33.607   9.037  1.00  6.280          O  
ATOM   2425  NE2 GLN A 150       5.290  33.230  11.156  1.00  6.280          N  
ATOM   2426  H   GLN A 150       3.347  29.656  10.933  1.00  5.030          H  
ATOM   2427  HA  GLN A 150       3.374  31.255   9.305  1.00  5.520          H  
ATOM   2428 1HB  GLN A 150       5.923  29.803   8.453  1.00  7.530          H  
ATOM   2429 2HB  GLN A 150       5.430  31.363   7.861  1.00  7.530          H  
ATOM   2430 1HG  GLN A 150       5.885  30.910  10.776  1.00  7.530          H  
ATOM   2431 2HG  GLN A 150       7.205  31.299   9.665  1.00  7.530          H  
ATOM   2432 1HE2 GLN A 150       5.037  34.192  11.291  1.00  7.530          H  
ATOM   2433 2HE2 GLN A 150       5.178  32.584  11.909  1.00  7.530          H  
ATOM   2434  N   ASN A 151       2.174  29.076   7.762  1.00  4.700          N  
ATOM   2435  CA  ASN A 151       1.521  28.606   6.538  1.00  5.170          C  
ATOM   2436  C   ASN A 151       0.130  29.283   6.328  1.00  4.960          C  
ATOM   2437  O   ASN A 151      -0.848  28.901   6.979  1.00  4.970          O  
ATOM   2438  CB  ASN A 151       1.403  27.098   6.570  1.00  7.050          C  
ATOM   2439  CG  ASN A 151       0.935  26.553   5.275  1.00  7.050          C  
ATOM   2440  OD1 ASN A 151       0.504  27.319   4.422  1.00  7.050          O  
ATOM   2441  ND2 ASN A 151       1.029  25.270   5.097  1.00  7.050          N  
ATOM   2442  H   ASN A 151       1.824  28.740   8.667  1.00  5.640          H  
ATOM   2443  HA  ASN A 151       2.175  28.839   5.704  1.00  6.200          H  
ATOM   2444 1HB  ASN A 151       2.377  26.661   6.809  1.00  8.460          H  
ATOM   2445 2HB  ASN A 151       0.713  26.794   7.359  1.00  8.460          H  
ATOM   2446 1HD2 ASN A 151       0.758  24.842   4.235  1.00  8.460          H  
ATOM   2447 2HD2 ASN A 151       1.396  24.708   5.848  1.00  8.460          H  
ATOM   2448  N   PRO A 152      -0.015  30.286   5.437  1.00  5.140          N  
ATOM   2449  CA  PRO A 152      -1.219  31.087   5.224  1.00  5.280          C  
ATOM   2450  C   PRO A 152      -2.297  30.389   4.391  1.00  5.570          C  
ATOM   2451  O   PRO A 152      -2.566  30.800   3.261  1.00  5.780          O  
ATOM   2452  CB  PRO A 152      -0.664  32.308   4.487  1.00  7.920          C  
ATOM   2453  CG  PRO A 152       0.479  31.757   3.675  1.00  7.920          C  
ATOM   2454  CD  PRO A 152       1.098  30.663   4.543  1.00  7.920          C  
ATOM   2455  HA  PRO A 152      -1.627  31.378   6.205  1.00  6.340          H  
ATOM   2456 1HB  PRO A 152      -1.449  32.770   3.865  1.00  9.500          H  
ATOM   2457 2HB  PRO A 152      -0.343  33.072   5.210  1.00  9.500          H  
ATOM   2458 1HG  PRO A 152       0.104  31.365   2.714  1.00  9.500          H  
ATOM   2459 2HG  PRO A 152       1.193  32.556   3.432  1.00  9.500          H  
ATOM   2460 1HD  PRO A 152       1.388  29.817   3.896  1.00  9.500          H  
ATOM   2461 2HD  PRO A 152       1.945  31.069   5.111  1.00  9.500          H  
ATOM   2462  N   LEU A 153      -2.883  29.333   4.934  1.00  5.900          N  
ATOM   2463  CA  LEU A 153      -3.896  28.550   4.210  1.00  6.450          C  
ATOM   2464  C   LEU A 153      -5.306  28.990   4.559  1.00  6.480          C  
ATOM   2465  O   LEU A 153      -5.541  29.479   5.663  1.00  6.870          O  
ATOM   2466  CB  LEU A 153      -3.814  27.081   4.582  1.00  8.810          C  
ATOM   2467  CG  LEU A 153      -2.496  26.420   4.406  1.00  8.810          C  
ATOM   2468  CD1 LEU A 153      -2.611  25.069   4.869  1.00  8.810          C  
ATOM   2469  CD2 LEU A 153      -2.034  26.433   2.973  1.00  8.810          C  
ATOM   2470  H   LEU A 153      -2.569  29.062   5.870  1.00  7.080          H  
ATOM   2471  HA  LEU A 153      -3.760  28.689   3.138  1.00  7.740          H  
ATOM   2472 1HB  LEU A 153      -4.103  26.979   5.628  1.00 10.570          H  
ATOM   2473 2HB  LEU A 153      -4.543  26.542   3.973  1.00 10.570          H  
ATOM   2474  HG  LEU A 153      -1.784  26.926   5.027  1.00 10.570          H  
ATOM   2475 1HD1 LEU A 153      -1.653  24.580   4.783  1.00 10.570          H  
ATOM   2476 2HD1 LEU A 153      -2.921  25.078   5.884  1.00 10.570          H  
ATOM   2477 3HD1 LEU A 153      -3.339  24.546   4.277  1.00 10.570          H  
ATOM   2478 1HD2 LEU A 153      -1.071  25.933   2.896  1.00 10.570          H  
ATOM   2479 2HD2 LEU A 153      -2.749  25.906   2.377  1.00 10.570          H  
ATOM   2480 3HD2 LEU A 153      -1.924  27.455   2.623  1.00 10.570          H  
ATOM   2481  N   LYS A 154      -6.254  28.765   3.647  1.00  6.400          N  
ATOM   2482  CA  LYS A 154      -7.662  29.049   3.917  1.00  6.750          C  
ATOM   2483  C   LYS A 154      -8.535  27.790   3.912  1.00  6.790          C  
ATOM   2484  O   LYS A 154      -8.143  26.741   3.410  1.00  7.070          O  
ATOM   2485  CB  LYS A 154      -8.199  30.058   2.908  1.00  9.310          C  
ATOM   2486  CG  LYS A 154      -7.545  31.431   3.003  1.00  9.310          C  
ATOM   2487  CD  LYS A 154      -8.166  32.411   2.017  1.00  9.310          C  
ATOM   2488  CE  LYS A 154      -7.517  33.782   2.112  1.00  9.310          C  
ATOM   2489  NZ  LYS A 154      -8.107  34.745   1.142  1.00  9.310          N  
ATOM   2490  H   LYS A 154      -6.000  28.395   2.715  1.00  7.680          H  
ATOM   2491  HA  LYS A 154      -7.737  29.491   4.908  1.00  8.100          H  
ATOM   2492 1HB  LYS A 154      -8.030  29.674   1.899  1.00 11.170          H  
ATOM   2493 2HB  LYS A 154      -9.276  30.172   3.039  1.00 11.170          H  
ATOM   2494 1HG  LYS A 154      -7.654  31.816   4.017  1.00 11.170          H  
ATOM   2495 2HG  LYS A 154      -6.479  31.335   2.786  1.00 11.170          H  
ATOM   2496 1HD  LYS A 154      -8.041  32.028   1.002  1.00 11.170          H  
ATOM   2497 2HD  LYS A 154      -9.232  32.506   2.222  1.00 11.170          H  
ATOM   2498 1HE  LYS A 154      -7.653  34.170   3.121  1.00 11.170          H  
ATOM   2499 2HE  LYS A 154      -6.449  33.687   1.912  1.00 11.170          H  
ATOM   2500 1HZ  LYS A 154      -7.652  35.643   1.238  1.00 11.170          H  
ATOM   2501 2HZ  LYS A 154      -7.976  34.401   0.201  1.00 11.170          H  
ATOM   2502 3HZ  LYS A 154      -9.095  34.850   1.327  1.00 11.170          H  
ATOM   2503  N   THR A 155      -9.730  27.897   4.478  1.00  6.820          N  
ATOM   2504  CA  THR A 155     -10.688  26.788   4.465  1.00  7.130          C  
ATOM   2505  C   THR A 155     -11.580  26.892   3.226  1.00  7.120          C  
ATOM   2506  O   THR A 155     -11.899  28.010   2.812  1.00  7.230          O  
ATOM   2507  CB  THR A 155     -11.595  26.768   5.717  1.00  9.860          C  
ATOM   2508  OG1 THR A 155     -12.630  25.770   5.548  1.00  9.860          O  
ATOM   2509  CG2 THR A 155     -12.242  28.085   5.915  1.00  9.860          C  
ATOM   2510  H   THR A 155      -9.985  28.778   4.896  1.00  8.180          H  
ATOM   2511  HA  THR A 155     -10.117  25.867   4.472  1.00  8.560          H  
ATOM   2512  HB  THR A 155     -11.009  26.516   6.601  1.00 11.830          H  
ATOM   2513  HG1 THR A 155     -12.289  24.869   5.811  1.00 11.830          H  
ATOM   2514 1HG2 THR A 155     -12.867  28.010   6.781  1.00 11.830          H  
ATOM   2515 2HG2 THR A 155     -11.506  28.861   6.066  1.00 11.830          H  
ATOM   2516 3HG2 THR A 155     -12.837  28.321   5.065  1.00 11.830          H  
ATOM   2517  N   PRO A 156     -12.015  25.767   2.617  1.00  7.360          N  
ATOM   2518  CA  PRO A 156     -12.971  25.697   1.519  1.00  7.720          C  
ATOM   2519  C   PRO A 156     -14.334  26.326   1.835  1.00  7.720          C  
ATOM   2520  O   PRO A 156     -15.086  26.636   0.912  1.00  8.020          O  
ATOM   2521  CB  PRO A 156     -13.130  24.184   1.308  1.00 11.580          C  
ATOM   2522  CG  PRO A 156     -11.846  23.584   1.793  1.00 11.580          C  
ATOM   2523  CD  PRO A 156     -11.407  24.451   2.944  1.00 11.580          C  
ATOM   2524  HA  PRO A 156     -12.529  26.169   0.634  1.00  9.260          H  
ATOM   2525 1HB  PRO A 156     -14.003  23.818   1.865  1.00 13.900          H  
ATOM   2526 2HB  PRO A 156     -13.324  23.975   0.246  1.00 13.900          H  
ATOM   2527 1HG  PRO A 156     -12.029  22.542   2.116  1.00 13.900          H  
ATOM   2528 2HG  PRO A 156     -11.103  23.542   0.983  1.00 13.900          H  
ATOM   2529 1HD  PRO A 156     -11.782  24.056   3.888  1.00 13.900          H  
ATOM   2530 2HD  PRO A 156     -10.309  24.486   2.902  1.00 13.900          H  
ATOM   2531  N   HIS A 157     -14.669  26.499   3.118  1.00  7.660          N  
ATOM   2532  CA  HIS A 157     -15.958  27.086   3.453  1.00  7.940          C  
ATOM   2533  C   HIS A 157     -15.797  28.231   4.439  1.00  7.990          C  
ATOM   2534  O   HIS A 157     -16.272  28.135   5.576  1.00  8.200          O  
ATOM   2535  CB  HIS A 157     -16.875  26.028   4.061  1.00 11.000          C  
ATOM   2536  CG  HIS A 157     -17.079  24.853   3.179  1.00 11.000          C  
ATOM   2537  ND1 HIS A 157     -17.878  24.887   2.062  1.00 11.000          N  
ATOM   2538  CD2 HIS A 157     -16.571  23.604   3.245  1.00 11.000          C  
ATOM   2539  CE1 HIS A 157     -17.860  23.704   1.480  1.00 11.000          C  
ATOM   2540  NE2 HIS A 157     -17.073  22.907   2.178  1.00 11.000          N  
ATOM   2541  H   HIS A 157     -14.030  26.232   3.871  1.00  9.190          H  
ATOM   2542  HA  HIS A 157     -16.430  27.479   2.561  1.00  9.530          H  
ATOM   2543 1HB  HIS A 157     -16.459  25.684   5.010  1.00 13.200          H  
ATOM   2544 2HB  HIS A 157     -17.844  26.476   4.266  1.00 13.200          H  
ATOM   2545  HD1 HIS A 157     -18.051  25.720   1.538  1.00 13.200          H  
ATOM   2546  HD2 HIS A 157     -15.889  23.118   3.947  1.00 13.200          H  
ATOM   2547  HE1 HIS A 157     -18.434  23.526   0.572  1.00 13.200          H  
ATOM   2548  N   SER A 158     -15.152  29.317   3.990  1.00  8.060          N  
ATOM   2549  CA  SER A 158     -14.776  30.484   4.802  1.00  8.260          C  
ATOM   2550  C   SER A 158     -15.950  31.273   5.354  1.00  8.160          C  
ATOM   2551  O   SER A 158     -15.807  32.082   6.270  1.00  8.250          O  
ATOM   2552  CB  SER A 158     -13.897  31.397   3.977  1.00 11.480          C  
ATOM   2553  OG  SER A 158     -14.612  31.954   2.907  1.00 11.480          O  
ATOM   2554  H   SER A 158     -14.838  29.333   3.026  1.00  9.670          H  
ATOM   2555  HA  SER A 158     -14.198  30.132   5.655  1.00  9.910          H  
ATOM   2556 1HB  SER A 158     -13.507  32.191   4.611  1.00 13.780          H  
ATOM   2557 2HB  SER A 158     -13.044  30.830   3.599  1.00 13.780          H  
ATOM   2558  HG  SER A 158     -13.993  32.534   2.450  1.00 13.780          H  
ATOM   2559  N   TRP A 159     -17.120  31.040   4.792  1.00  8.240          N  
ATOM   2560  CA  TRP A 159     -18.336  31.702   5.218  1.00  8.440          C  
ATOM   2561  C   TRP A 159     -19.011  30.939   6.365  1.00  8.050          C  
ATOM   2562  O   TRP A 159     -20.040  31.376   6.887  1.00  8.360          O  
ATOM   2563  CB  TRP A 159     -19.254  31.888   4.003  1.00 11.740          C  
ATOM   2564  CG  TRP A 159     -19.520  30.629   3.223  1.00 11.740          C  
ATOM   2565  CD1 TRP A 159     -20.559  29.777   3.379  1.00 11.740          C  
ATOM   2566  CD2 TRP A 159     -18.697  30.063   2.176  1.00 11.740          C  
ATOM   2567  NE1 TRP A 159     -20.451  28.727   2.498  1.00 11.740          N  
ATOM   2568  CE2 TRP A 159     -19.320  28.886   1.759  1.00 11.740          C  
ATOM   2569  CE3 TRP A 159     -17.500  30.456   1.567  1.00 11.740          C  
ATOM   2570  CZ2 TRP A 159     -18.792  28.094   0.764  1.00 11.740          C  
ATOM   2571  CZ3 TRP A 159     -16.968  29.660   0.573  1.00 11.740          C  
ATOM   2572  CH2 TRP A 159     -17.599  28.508   0.179  1.00 11.740          C  
ATOM   2573  H   TRP A 159     -17.148  30.369   4.039  1.00  9.890          H  
ATOM   2574  HA  TRP A 159     -18.073  32.694   5.585  1.00 10.130          H  
ATOM   2575 1HB  TRP A 159     -20.213  32.288   4.334  1.00 14.080          H  
ATOM   2576 2HB  TRP A 159     -18.814  32.618   3.327  1.00 14.080          H  
ATOM   2577  HD1 TRP A 159     -21.366  29.909   4.101  1.00 14.080          H  
ATOM   2578  HE1 TRP A 159     -21.108  27.959   2.414  1.00 14.080          H  
ATOM   2579  HE3 TRP A 159     -16.990  31.371   1.872  1.00 14.080          H  
ATOM   2580  HZ2 TRP A 159     -19.276  27.175   0.436  1.00 14.080          H  
ATOM   2581  HZ3 TRP A 159     -16.034  29.969   0.105  1.00 14.080          H  
ATOM   2582  HH2 TRP A 159     -17.149  27.903  -0.609  1.00 14.080          H  
ATOM   2583  N   ILE A 160     -18.435  29.788   6.740  1.00  7.600          N  
ATOM   2584  CA  ILE A 160     -18.936  28.955   7.827  1.00  7.380          C  
ATOM   2585  C   ILE A 160     -17.847  28.782   8.891  1.00  7.070          C  
ATOM   2586  O   ILE A 160     -18.075  29.009  10.080  1.00  6.910          O  
ATOM   2587  CB  ILE A 160     -19.382  27.561   7.331  1.00 10.420          C  
ATOM   2588  CG1 ILE A 160     -20.496  27.722   6.302  1.00 10.420          C  
ATOM   2589  CG2 ILE A 160     -19.876  26.730   8.534  1.00 10.420          C  
ATOM   2590  CD1 ILE A 160     -20.892  26.461   5.551  1.00 10.420          C  
ATOM   2591  H   ILE A 160     -17.586  29.490   6.262  1.00  9.120          H  
ATOM   2592  HA  ILE A 160     -19.788  29.453   8.287  1.00  8.860          H  
ATOM   2593  HB  ILE A 160     -18.544  27.058   6.849  1.00 12.500          H  
ATOM   2594 1HG1 ILE A 160     -21.373  28.131   6.798  1.00 12.500          H  
ATOM   2595 2HG1 ILE A 160     -20.158  28.423   5.588  1.00 12.500          H  
ATOM   2596 1HG2 ILE A 160     -20.188  25.745   8.214  1.00 12.500          H  
ATOM   2597 2HG2 ILE A 160     -19.091  26.626   9.254  1.00 12.500          H  
ATOM   2598 3HG2 ILE A 160     -20.718  27.242   9.002  1.00 12.500          H  
ATOM   2599 1HD1 ILE A 160     -21.670  26.709   4.832  1.00 12.500          H  
ATOM   2600 2HD1 ILE A 160     -20.032  26.060   5.023  1.00 12.500          H  
ATOM   2601 3HD1 ILE A 160     -21.272  25.712   6.233  1.00 12.500          H  
ATOM   2602  N   GLN A 161     -16.693  28.277   8.448  1.00  7.270          N  
ATOM   2603  CA  GLN A 161     -15.547  27.947   9.288  1.00  7.280          C  
ATOM   2604  C   GLN A 161     -14.362  28.876   9.098  1.00  7.230          C  
ATOM   2605  O   GLN A 161     -14.211  29.515   8.061  1.00  7.400          O  
ATOM   2606  CB  GLN A 161     -15.079  26.513   9.022  1.00 10.190          C  
ATOM   2607  CG  GLN A 161     -16.091  25.433   9.356  1.00 10.190          C  
ATOM   2608  CD  GLN A 161     -16.362  25.376  10.851  1.00 10.190          C  
ATOM   2609  OE1 GLN A 161     -15.416  25.335  11.639  1.00 10.190          O  
ATOM   2610  NE2 GLN A 161     -17.617  25.373  11.249  1.00 10.190          N  
ATOM   2611  H   GLN A 161     -16.589  28.136   7.444  1.00  8.720          H  
ATOM   2612  HA  GLN A 161     -15.856  28.025  10.330  1.00  8.740          H  
ATOM   2613 1HB  GLN A 161     -14.830  26.416   7.960  1.00 12.230          H  
ATOM   2614 2HB  GLN A 161     -14.161  26.318   9.582  1.00 12.230          H  
ATOM   2615 1HG  GLN A 161     -17.017  25.644   8.836  1.00 12.230          H  
ATOM   2616 2HG  GLN A 161     -15.695  24.470   9.037  1.00 12.230          H  
ATOM   2617 1HE2 GLN A 161     -17.832  25.339  12.226  1.00 12.230          H  
ATOM   2618 2HE2 GLN A 161     -18.357  25.404  10.584  1.00 12.230          H  
ATOM   2619  N   CYS A 162     -13.488  28.908  10.091  1.00  7.230          N  
ATOM   2620  CA  CYS A 162     -12.239  29.642   9.988  1.00  7.350          C  
ATOM   2621  C   CYS A 162     -11.201  28.762   9.312  1.00  7.560          C  
ATOM   2622  O   CYS A 162     -11.379  27.548   9.216  1.00  7.720          O  
ATOM   2623  CB  CYS A 162     -11.710  30.013  11.366  1.00 10.240          C  
ATOM   2624  SG  CYS A 162     -11.122  28.579  12.314  1.00 10.240          S  
ATOM   2625  H   CYS A 162     -13.682  28.386  10.937  1.00  8.680          H  
ATOM   2626  HA  CYS A 162     -12.396  30.542   9.392  1.00  8.820          H  
ATOM   2627 1HB  CYS A 162     -10.880  30.711  11.265  1.00 12.290          H  
ATOM   2628 2HB  CYS A 162     -12.490  30.505  11.940  1.00 12.290          H  
ATOM   2629  HG  CYS A 162     -10.086  28.234  11.481  1.00 12.290          H  
ATOM   2630  N   LYS A 163     -10.082  29.348   8.914  1.00  7.810          N  
ATOM   2631  CA  LYS A 163      -9.015  28.546   8.334  1.00  8.290          C  
ATOM   2632  C   LYS A 163      -8.621  27.475   9.334  1.00  8.190          C  
ATOM   2633  O   LYS A 163      -8.646  27.728  10.542  1.00  8.730          O  
ATOM   2634  CB  LYS A 163      -7.804  29.413   8.015  1.00 11.410          C  
ATOM   2635  CG  LYS A 163      -7.103  29.996   9.256  1.00 11.410          C  
ATOM   2636  CD  LYS A 163      -5.937  30.899   8.879  1.00 11.410          C  
ATOM   2637  CE  LYS A 163      -5.252  31.457  10.128  1.00 11.410          C  
ATOM   2638  NZ  LYS A 163      -4.114  32.355   9.790  1.00 11.410          N  
ATOM   2639  H   LYS A 163      -9.980  30.348   9.002  1.00  9.370          H  
ATOM   2640  HA  LYS A 163      -9.372  28.061   7.429  1.00  9.950          H  
ATOM   2641 1HB  LYS A 163      -7.074  28.807   7.485  1.00 13.700          H  
ATOM   2642 2HB  LYS A 163      -8.091  30.232   7.358  1.00 13.700          H  
ATOM   2643 1HG  LYS A 163      -7.818  30.553   9.857  1.00 13.700          H  
ATOM   2644 2HG  LYS A 163      -6.703  29.187   9.863  1.00 13.700          H  
ATOM   2645 1HD  LYS A 163      -5.212  30.323   8.293  1.00 13.700          H  
ATOM   2646 2HD  LYS A 163      -6.296  31.723   8.265  1.00 13.700          H  
ATOM   2647 1HE  LYS A 163      -5.981  32.015  10.712  1.00 13.700          H  
ATOM   2648 2HE  LYS A 163      -4.878  30.627  10.729  1.00 13.700          H  
ATOM   2649 1HZ  LYS A 163      -3.691  32.700  10.642  1.00 13.700          H  
ATOM   2650 2HZ  LYS A 163      -3.427  31.838   9.259  1.00 13.700          H  
ATOM   2651 3HZ  LYS A 163      -4.448  33.134   9.241  1.00 13.700          H  
ATOM   2652  N   ASP A 164      -8.242  26.296   8.843  1.00  7.690          N  
ATOM   2653  CA  ASP A 164      -7.854  25.209   9.725  1.00  7.770          C  
ATOM   2654  C   ASP A 164      -6.868  24.250   9.066  1.00  7.130          C  
ATOM   2655  O   ASP A 164      -7.069  23.799   7.930  1.00  6.500          O  
ATOM   2656  CB  ASP A 164      -9.081  24.445  10.213  1.00 10.850          C  
ATOM   2657  CG  ASP A 164      -8.724  23.448  11.293  1.00 10.850          C  
ATOM   2658  OD1 ASP A 164      -8.557  23.853  12.413  1.00 10.850          O  
ATOM   2659  OD2 ASP A 164      -8.553  22.280  10.983  1.00 10.850          O  
ATOM   2660  H   ASP A 164      -8.236  26.140   7.847  1.00  9.230          H  
ATOM   2661  HA  ASP A 164      -7.365  25.644  10.597  1.00  9.320          H  
ATOM   2662 1HB  ASP A 164      -9.817  25.156  10.611  1.00 13.020          H  
ATOM   2663 2HB  ASP A 164      -9.552  23.925   9.379  1.00 13.020          H  
ATOM   2664  N   PHE A 165      -5.772  24.009   9.770  1.00  7.460          N  
ATOM   2665  CA  PHE A 165      -4.703  23.145   9.307  1.00  7.170          C  
ATOM   2666  C   PHE A 165      -5.078  21.679   9.287  1.00  6.910          C  
ATOM   2667  O   PHE A 165      -4.602  20.935   8.425  1.00  6.480          O  
ATOM   2668  CB  PHE A 165      -3.493  23.335  10.210  1.00 10.150          C  
ATOM   2669  CG  PHE A 165      -2.814  24.677  10.073  1.00 10.150          C  
ATOM   2670  CD1 PHE A 165      -2.676  25.305   8.851  1.00 10.150          C  
ATOM   2671  CD2 PHE A 165      -2.310  25.316  11.186  1.00 10.150          C  
ATOM   2672  CE1 PHE A 165      -2.063  26.496   8.733  1.00 10.150          C  
ATOM   2673  CE2 PHE A 165      -1.682  26.527  11.069  1.00 10.150          C  
ATOM   2674  CZ  PHE A 165      -1.562  27.115   9.832  1.00 10.150          C  
ATOM   2675  H   PHE A 165      -5.689  24.443  10.681  1.00  8.950          H  
ATOM   2676  HA  PHE A 165      -4.471  23.411   8.283  1.00  8.600          H  
ATOM   2677 1HB  PHE A 165      -3.793  23.210  11.248  1.00 12.180          H  
ATOM   2678 2HB  PHE A 165      -2.767  22.560   9.996  1.00 12.180          H  
ATOM   2679  HD1 PHE A 165      -3.047  24.848   7.972  1.00 12.180          H  
ATOM   2680  HD2 PHE A 165      -2.403  24.851  12.164  1.00 12.180          H  
ATOM   2681  HE1 PHE A 165      -1.966  26.957   7.753  1.00 12.180          H  
ATOM   2682  HE2 PHE A 165      -1.272  27.026  11.948  1.00 12.180          H  
ATOM   2683  HZ  PHE A 165      -1.058  28.076   9.727  1.00 12.180          H  
ATOM   2684  N   LYS A 166      -5.895  21.236  10.242  1.00  7.310          N  
ATOM   2685  CA  LYS A 166      -6.241  19.830  10.261  1.00  7.260          C  
ATOM   2686  C   LYS A 166      -7.124  19.566   9.063  1.00  6.650          C  
ATOM   2687  O   LYS A 166      -6.888  18.608   8.325  1.00  6.470          O  
ATOM   2688  CB  LYS A 166      -6.937  19.411  11.555  1.00 10.180          C  
ATOM   2689  CG  LYS A 166      -7.250  17.890  11.669  1.00 10.180          C  
ATOM   2690  CD  LYS A 166      -5.956  17.040  11.718  1.00 10.180          C  
ATOM   2691  CE  LYS A 166      -6.203  15.603  12.244  1.00 10.180          C  
ATOM   2692  NZ  LYS A 166      -6.931  14.723  11.257  1.00 10.180          N  
ATOM   2693  H   LYS A 166      -6.298  21.866  10.933  1.00  8.770          H  
ATOM   2694  HA  LYS A 166      -5.331  19.249  10.156  1.00  8.710          H  
ATOM   2695 1HB  LYS A 166      -6.323  19.699  12.407  1.00 12.220          H  
ATOM   2696 2HB  LYS A 166      -7.882  19.948  11.644  1.00 12.220          H  
ATOM   2697 1HG  LYS A 166      -7.833  17.708  12.570  1.00 12.220          H  
ATOM   2698 2HG  LYS A 166      -7.841  17.574  10.805  1.00 12.220          H  
ATOM   2699 1HD  LYS A 166      -5.561  16.945  10.701  1.00 12.220          H  
ATOM   2700 2HD  LYS A 166      -5.209  17.528  12.339  1.00 12.220          H  
ATOM   2701 1HE  LYS A 166      -5.244  15.145  12.480  1.00 12.220          H  
ATOM   2702 2HE  LYS A 166      -6.797  15.667  13.154  1.00 12.220          H  
ATOM   2703 1HZ  LYS A 166      -7.066  13.812  11.643  1.00 12.220          H  
ATOM   2704 2HZ  LYS A 166      -7.841  15.094  10.974  1.00 12.220          H  
ATOM   2705 3HZ  LYS A 166      -6.409  14.631  10.375  1.00 12.220          H  
ATOM   2706  N   GLU A 167      -8.110  20.448   8.827  1.00  6.540          N  
ATOM   2707  CA  GLU A 167      -8.973  20.240   7.681  1.00  6.200          C  
ATOM   2708  C   GLU A 167      -8.155  20.148   6.408  1.00  5.560          C  
ATOM   2709  O   GLU A 167      -8.347  19.210   5.636  1.00  5.450          O  
ATOM   2710  CB  GLU A 167      -9.990  21.366   7.482  1.00  8.820          C  
ATOM   2711  CG  GLU A 167     -10.948  21.099   6.278  1.00  8.820          C  
ATOM   2712  CD  GLU A 167     -11.912  22.205   5.966  1.00  8.820          C  
ATOM   2713  OE1 GLU A 167     -11.773  23.286   6.486  1.00  8.820          O  
ATOM   2714  OE2 GLU A 167     -12.794  21.972   5.183  1.00  8.820          O  
ATOM   2715  H   GLU A 167      -8.272  21.221   9.493  1.00  7.850          H  
ATOM   2716  HA  GLU A 167      -9.509  19.302   7.817  1.00  7.440          H  
ATOM   2717 1HB  GLU A 167     -10.585  21.487   8.387  1.00 10.580          H  
ATOM   2718 2HB  GLU A 167      -9.463  22.307   7.304  1.00 10.580          H  
ATOM   2719 1HG  GLU A 167     -10.354  20.923   5.380  1.00 10.580          H  
ATOM   2720 2HG  GLU A 167     -11.509  20.188   6.482  1.00 10.580          H  
ATOM   2721  N   MET A 168      -7.231  21.093   6.181  1.00  5.350          N  
ATOM   2722  CA  MET A 168      -6.465  21.053   4.946  1.00  4.880          C  
ATOM   2723  C   MET A 168      -5.581  19.821   4.801  1.00  4.970          C  
ATOM   2724  O   MET A 168      -5.476  19.255   3.707  1.00  4.840          O  
ATOM   2725  CB  MET A 168      -5.640  22.315   4.801  1.00  7.020          C  
ATOM   2726  CG  MET A 168      -6.425  23.570   4.484  1.00  7.020          C  
ATOM   2727  SD  MET A 168      -7.383  23.449   2.949  1.00  7.020          S  
ATOM   2728  CE  MET A 168      -6.128  23.303   1.674  1.00  7.020          C  
ATOM   2729  H   MET A 168      -7.101  21.863   6.849  1.00  6.420          H  
ATOM   2730  HA  MET A 168      -7.177  21.028   4.127  1.00  5.860          H  
ATOM   2731 1HB  MET A 168      -5.170  22.509   5.757  1.00  8.420          H  
ATOM   2732 2HB  MET A 168      -4.861  22.168   4.074  1.00  8.420          H  
ATOM   2733 1HG  MET A 168      -7.117  23.775   5.303  1.00  8.420          H  
ATOM   2734 2HG  MET A 168      -5.754  24.418   4.398  1.00  8.420          H  
ATOM   2735 1HE  MET A 168      -6.610  23.241   0.700  1.00  8.420          H  
ATOM   2736 2HE  MET A 168      -5.481  24.180   1.702  1.00  8.420          H  
ATOM   2737 3HE  MET A 168      -5.542  22.400   1.837  1.00  8.420          H  
ATOM   2738  N   ILE A 169      -4.960  19.336   5.874  1.00  5.480          N  
ATOM   2739  CA  ILE A 169      -4.125  18.169   5.642  1.00  5.910          C  
ATOM   2740  C   ILE A 169      -4.998  16.938   5.373  1.00  6.070          C  
ATOM   2741  O   ILE A 169      -4.653  16.129   4.506  1.00  6.310          O  
ATOM   2742  CB  ILE A 169      -3.100  17.909   6.782  1.00  8.100          C  
ATOM   2743  CG1 ILE A 169      -1.983  16.949   6.239  1.00  8.100          C  
ATOM   2744  CG2 ILE A 169      -3.764  17.342   8.048  1.00  8.100          C  
ATOM   2745  CD1 ILE A 169      -0.742  16.818   7.126  1.00  8.100          C  
ATOM   2746  H   ILE A 169      -4.999  19.814   6.785  1.00  6.580          H  
ATOM   2747  HA  ILE A 169      -3.538  18.356   4.744  1.00  7.090          H  
ATOM   2748  HB  ILE A 169      -2.631  18.847   7.044  1.00  9.720          H  
ATOM   2749 1HG1 ILE A 169      -2.412  15.952   6.098  1.00  9.720          H  
ATOM   2750 2HG1 ILE A 169      -1.660  17.321   5.262  1.00  9.720          H  
ATOM   2751 1HG2 ILE A 169      -3.030  17.206   8.829  1.00  9.720          H  
ATOM   2752 2HG2 ILE A 169      -4.503  18.038   8.387  1.00  9.720          H  
ATOM   2753 3HG2 ILE A 169      -4.238  16.382   7.851  1.00  9.720          H  
ATOM   2754 1HD1 ILE A 169      -0.033  16.141   6.649  1.00  9.720          H  
ATOM   2755 2HD1 ILE A 169      -0.279  17.785   7.267  1.00  9.720          H  
ATOM   2756 3HD1 ILE A 169      -1.014  16.416   8.095  1.00  9.720          H  
ATOM   2757  N   ASP A 170      -6.144  16.811   6.079  1.00  6.170          N  
ATOM   2758  CA  ASP A 170      -7.057  15.685   5.877  1.00  6.550          C  
ATOM   2759  C   ASP A 170      -7.726  15.749   4.505  1.00  6.370          C  
ATOM   2760  O   ASP A 170      -8.008  14.722   3.889  1.00  6.870          O  
ATOM   2761  CB  ASP A 170      -8.167  15.651   6.939  1.00  9.020          C  
ATOM   2762  CG  ASP A 170      -7.732  15.232   8.362  1.00  9.020          C  
ATOM   2763  OD1 ASP A 170      -6.629  14.761   8.575  1.00  9.020          O  
ATOM   2764  OD2 ASP A 170      -8.540  15.352   9.273  1.00  9.020          O  
ATOM   2765  H   ASP A 170      -6.377  17.506   6.798  1.00  7.400          H  
ATOM   2766  HA  ASP A 170      -6.482  14.761   5.934  1.00  7.860          H  
ATOM   2767 1HB  ASP A 170      -8.603  16.654   7.007  1.00 10.820          H  
ATOM   2768 2HB  ASP A 170      -8.957  14.981   6.606  1.00 10.820          H  
ATOM   2769  N   LEU A 171      -8.000  16.966   4.039  1.00  5.840          N  
ATOM   2770  CA  LEU A 171      -8.633  17.218   2.754  1.00  5.850          C  
ATOM   2771  C   LEU A 171      -7.770  16.759   1.593  1.00  5.990          C  
ATOM   2772  O   LEU A 171      -8.264  16.130   0.652  1.00  6.420          O  
ATOM   2773  CB  LEU A 171      -8.866  18.730   2.596  1.00  8.190          C  
ATOM   2774  CG  LEU A 171      -9.502  19.248   1.290  1.00  8.190          C  
ATOM   2775  CD1 LEU A 171     -10.914  18.698   1.129  1.00  8.190          C  
ATOM   2776  CD2 LEU A 171      -9.472  20.769   1.330  1.00  8.190          C  
ATOM   2777  H   LEU A 171      -7.802  17.773   4.631  1.00  7.010          H  
ATOM   2778  HA  LEU A 171      -9.577  16.681   2.734  1.00  7.020          H  
ATOM   2779 1HB  LEU A 171      -9.500  19.061   3.416  1.00  9.820          H  
ATOM   2780 2HB  LEU A 171      -7.908  19.226   2.701  1.00  9.820          H  
ATOM   2781  HG  LEU A 171      -8.921  18.906   0.435  1.00  9.820          H  
ATOM   2782 1HD1 LEU A 171     -11.344  19.074   0.201  1.00  9.820          H  
ATOM   2783 2HD1 LEU A 171     -10.890  17.610   1.090  1.00  9.820          H  
ATOM   2784 3HD1 LEU A 171     -11.527  19.020   1.972  1.00  9.820          H  
ATOM   2785 1HD2 LEU A 171      -9.900  21.171   0.412  1.00  9.820          H  
ATOM   2786 2HD2 LEU A 171     -10.044  21.125   2.190  1.00  9.820          H  
ATOM   2787 3HD2 LEU A 171      -8.439  21.094   1.422  1.00  9.820          H  
ATOM   2788  N   ILE A 172      -6.486  17.099   1.646  1.00  5.860          N  
ATOM   2789  CA  ILE A 172      -5.569  16.789   0.568  1.00  6.270          C  
ATOM   2790  C   ILE A 172      -4.946  15.380   0.628  1.00  7.000          C  
ATOM   2791  O   ILE A 172      -4.894  14.702  -0.399  1.00  7.570          O  
ATOM   2792  CB  ILE A 172      -4.462  17.850   0.522  1.00  8.610          C  
ATOM   2793  CG1 ILE A 172      -5.092  19.320   0.355  1.00  8.610          C  
ATOM   2794  CG2 ILE A 172      -3.492  17.522  -0.607  1.00  8.610          C  
ATOM   2795  CD1 ILE A 172      -5.938  19.583  -0.870  1.00  8.610          C  
ATOM   2796  H   ILE A 172      -6.155  17.655   2.444  1.00  7.030          H  
ATOM   2797  HA  ILE A 172      -6.130  16.836  -0.363  1.00  7.520          H  
ATOM   2798  HB  ILE A 172      -3.920  17.843   1.474  1.00 10.340          H  
ATOM   2799 1HG1 ILE A 172      -5.711  19.519   1.224  1.00 10.340          H  
ATOM   2800 2HG1 ILE A 172      -4.293  20.032   0.347  1.00 10.340          H  
ATOM   2801 1HG2 ILE A 172      -2.713  18.240  -0.616  1.00 10.340          H  
ATOM   2802 2HG2 ILE A 172      -3.052  16.541  -0.455  1.00 10.340          H  
ATOM   2803 3HG2 ILE A 172      -4.005  17.530  -1.553  1.00 10.340          H  
ATOM   2804 1HD1 ILE A 172      -6.294  20.613  -0.834  1.00 10.340          H  
ATOM   2805 2HD1 ILE A 172      -5.347  19.445  -1.766  1.00 10.340          H  
ATOM   2806 3HD1 ILE A 172      -6.795  18.917  -0.890  1.00 10.340          H  
ATOM   2807  N   LYS A 173      -4.410  14.971   1.789  1.00  7.140          N  
ATOM   2808  CA  LYS A 173      -3.755  13.668   1.917  1.00  7.930          C  
ATOM   2809  C   LYS A 173      -4.760  12.517   1.986  1.00  8.310          C  
ATOM   2810  O   LYS A 173      -4.754  11.653   1.108  1.00  8.760          O  
ATOM   2811  OXT LYS A 173      -5.196  12.218   3.097  1.00 11.890          O  
ATOM   2812  CB  LYS A 173      -2.850  13.614   3.157  1.00 10.230          C  
ATOM   2813  CG  LYS A 173      -2.110  12.267   3.320  1.00 10.230          C  
ATOM   2814  CD  LYS A 173      -1.191  12.235   4.549  1.00 10.230          C  
ATOM   2815  CE  LYS A 173      -0.604  10.827   4.732  1.00 10.230          C  
ATOM   2816  NZ  LYS A 173       0.220  10.696   5.970  1.00 10.230          N  
ATOM   2817  H   LYS A 173      -4.470  15.562   2.619  1.00  8.570          H  
ATOM   2818  HA  LYS A 173      -3.133  13.515   1.036  1.00  9.520          H  
ATOM   2819 1HB  LYS A 173      -2.098  14.409   3.094  1.00 12.280          H  
ATOM   2820 2HB  LYS A 173      -3.445  13.796   4.053  1.00 12.280          H  
ATOM   2821 1HG  LYS A 173      -2.838  11.461   3.410  1.00 12.280          H  
ATOM   2822 2HG  LYS A 173      -1.513  12.088   2.427  1.00 12.280          H  
ATOM   2823 1HD  LYS A 173      -0.376  12.958   4.411  1.00 12.280          H  
ATOM   2824 2HD  LYS A 173      -1.758  12.513   5.436  1.00 12.280          H  
ATOM   2825 1HE  LYS A 173      -1.425  10.114   4.782  1.00 12.280          H  
ATOM   2826 2HE  LYS A 173       0.018  10.587   3.870  1.00 12.280          H  
ATOM   2827 1HZ  LYS A 173       0.568   9.750   6.039  1.00 12.280          H  
ATOM   2828 2HZ  LYS A 173       1.004  11.332   5.947  1.00 12.280          H  
ATOM   2829 3HZ  LYS A 173      -0.352  10.901   6.779  1.00 12.280          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 -1009.74 118.324 714.465 -65.5165 20.5248 44.8739 368.376 -395.212 -1.95047 -12.9996 -331.474 -44.4628 -80.2417 -41.7554 -32.0736 -19.0833 -0.77539 3.55867 17.1467 107.196 169.597 -40.2705 20.3465 -46.4553 -14.5538 117.916 -434.238
MET:NtermProteinFull_1 -2.0974 0.18939 0.96103 -0.51972 0.11094 0.07394 0.09568 -0.65785 -0.01561 -0.14559 -0.40802 0.46582 0 0 0 0 0 -0.0172 0.06431 2.60349 0 0 0 0.60916 0 0.03725 1.34961
ASN_2 -2.63405 0.19666 2.23494 -0.3033 0.11385 0.52158 0.91615 -1.16522 -0.00694 -0.041 -0.80256 -0.80457 0 0 -0.79054 0 0 -0.06549 0.05308 0 1.83005 -0.52748 0 -0.93687 -0.1066 0.15239 -2.16592
THR_3 -3.6871 0.24581 3.16192 -0.13308 0.0957 0.08626 1.15033 -1.56004 -0.02671 -0.19775 -0.32087 -1.19816 0 0 0 0 0 0.04272 0.00271 0.01714 0 -0.32598 2.26962 -1.0874 -0.28229 0.26296 -1.48425
ASN_4 -6.32423 0.67722 4.3511 -0.23587 0.05431 0.39247 1.60629 -2.48792 -0.02638 -0.2153 -0.94385 -0.75194 0 0 -0.79054 0 0 -0.06058 0.07559 0 2.61601 -0.14263 0 -0.93687 -0.16961 0.37829 -2.93444
LYS_5 -5.23784 0.3352 4.82944 -0.51475 0.12991 0.34223 2.48908 -2.19586 -0.02664 -0.17495 -2.72104 -0.05189 0 0 0 0 0 -0.03263 0.00234 1.63837 0 -0.23127 0 -1.5107 0.14325 0.54229 -2.24548
ALA_6 -5.55576 0.56801 2.70479 -0.02231 0 0 2.67932 -2.08919 -0.00442 -0.03629 -1.95631 -0.33747 0 0 0 0 0 -0.00737 0 0 0 -0.5238 0 1.8394 0.12243 0.6333 -1.98568
LEU_7 -7.78469 1.33626 2.14423 -0.59703 0.23189 0.14427 2.36965 -2.26602 -0.01983 -0.07483 -2.44416 0.29334 0 0 0 0 0 -0.02861 0.11378 0.83567 0 -0.11096 0 0.18072 0.08446 0.78195 -4.8099
PHE_8 -9.21564 0.98555 1.45766 -0.5909 0.04276 0.32154 2.56401 -2.25962 -0 -0 -2.86886 0.13174 0 0 0 0 0 0.07511 0.04384 0 2.24883 -0.18537 0 1.0402 0.15808 0.81278 -5.23828
LEU_9 -8.15092 1.39517 1.65606 -0.41589 0.22148 0.07667 2.08411 -2.00575 -0.01983 -0.07483 -2.82523 0.24575 0 0 0 0 0 0.03031 0.43188 1.38458 0 0.43943 0 0.18072 0.63264 0.95632 -3.75734
ASP_10 -8.04107 2.1085 10.2903 -0.13044 0.02735 0.39532 4.99603 -4.4741 -0 -0 -6.53987 -1.82048 0 0 -1.61065 0 0 0.02741 0.47148 0 3.31983 0.61355 0 -2.3716 0.88292 1.4296 -0.42595
ARG_11 -11.9406 1.82713 10.2356 -1.07897 0.60541 0.74894 5.48321 -4.82705 -0.05107 -0.30118 -3.92445 0.50711 0 0 -1.10399 0 0 -0.05357 1.5843 2.69061 0 -0.07925 0 -1.2888 0.27965 1.57486 0.88789
ASP_12 -5.12745 0.27101 7.59801 -0.22873 0.02051 0.74842 2.83667 -3.12557 -0.0053 -0.03457 -5.29162 -0.61355 0 0 -1.07771 0 0 0.02052 0.01092 0 2.12859 -0.71221 0 -2.3716 -0.11728 1.04197 -4.02897
GLY_13 -4.10729 0.65223 4.52426 -7e-05 0 0 1.36053 -2.32197 -0.03093 -0.18724 -1.08351 -0.34357 0 0 0 0 0 -0.13112 0 0 0 -1.53206 0 0.83697 -0.22004 0.50644 -2.07737
ILE_14 -9.37356 1.52919 5.02643 -0.45474 0.27841 0.08415 3.24824 -3.33959 -1e-05 -5e-05 0.51408 0.01482 0 0 0 0 0 0.43696 0.13205 0.51779 0 -0.57269 0 0.73287 0.04446 1.34651 0.16531
ILE_15 -9.52707 1.91031 2.09387 -0.64281 0.49491 0.13316 2.6504 -2.38477 -0.01943 -0.111 -1.13854 0.26534 0 0 0 0 0 0.10187 0.04707 0.6016 0 -0.49808 0 0.73287 0.20058 1.76907 -3.32066
ASN_16 -8.72674 0.62141 6.71485 -0.17141 0.00181 0.23246 3.52674 -3.72637 -0.01846 -0.14369 -1.31791 -0.36256 0 0 0 0 0 -0.01252 0.04289 0 2.43195 0.02288 0 -0.93687 0.07707 0.77025 -0.97424
ILE_17 -6.8652 0.38794 4.37674 -0.47517 0.32154 0.09343 1.79791 -2.29105 -0.00971 -0.11536 -2.53674 0.47194 0 0 0 0 0 -0.07161 0.00493 0.62532 0 -0.12346 0 0.73287 -0.2368 0.35353 -3.55895
ASP_18 -3.43682 0.43722 4.38687 -0.2674 0.16159 0.91749 2.10705 -2.01806 -0.04701 -0.34757 -2.48269 -1.06197 0 0 -0.46156 -0.78276 0 0.15711 0.00864 0 1.97324 -0.82465 0 -2.3716 -0.22155 0.50105 -3.67336
LYS_19 -3.45669 0.16969 4.10327 -0.33759 0.04687 0.19982 2.05362 -1.68115 -0 -0 -2.29282 -0.24803 0 0 0 -0.54187 0 -0.0351 0.23094 1.7975 0 -0.01644 0 -1.5107 -0.1299 0.56584 -1.08272
GLY_20 -2.1411 0.18967 2.42078 -0.00012 0 0 1.20895 -1.27512 -0.00018 -0.0053 -1.15 -0.19439 0 0 -0.46156 0 0 0.09029 0 0 0 -1.41566 0 0.83697 0.44129 0.38992 -1.06556
TYR_21 -6.98406 0.73223 2.55112 -0.6538 0.06758 0.41872 1.70436 -1.93312 -0.04203 -0.39482 -0.48085 -0.35894 0 0 0 -0.3815 0 0.05313 0.25992 0 2.02095 0.2175 0.01292 1.2797 0.81264 0.3386 -0.75976
VAL_22 -6.83512 0.64174 3.75762 -0.27492 0.17221 0.05298 2.58378 -2.59369 -0 -0 -3.1958 0.30258 0 0 -1.2382 0 0 -0.09208 0.0039 0.12599 0 -0.25653 0 1.9342 -0.12661 0.60652 -4.43141
SER_23 -6.43439 0.44495 5.10402 -0.03522 0.0093 0.07083 2.44083 -2.61925 -0.01615 -0.15967 -2.00584 0.01518 0 0 -0.64037 0 0 0.15145 0.33353 0.04962 0 -0.55013 1.77826 -0.77834 -0.35296 0.89201 -2.30235
GLN_24 -8.03802 1.36558 5.32309 -0.41441 0.01813 0.28232 1.85648 -2.58622 -0.0382 -0.14568 -1.47387 -0.21145 0 0 -0.64037 0 0 0.00758 2.08732 0 2.55122 0.12473 0 -0.18838 -0.12808 1.01233 0.76412
LYS_25 -2.9218 0.68298 1.95246 -0.31286 0.03692 0.1618 0.26621 -0.9439 -0 -0 0.36126 -0.15394 0 0 0 0 0 -0.05062 0.00814 1.85557 0 -0.17471 0 -1.5107 -0.15199 0.71074 -0.18444
GLU_26 -2.20305 0.13256 2.42415 -0.21206 0.03406 0.32739 0.92451 -1.14862 -0 -0 -0.53311 -0.53829 0 0 0 0 0 0.27786 0.00369 0 2.89204 -0.00653 0 -2.7348 0.09116 0.38335 0.11433
ASP_27 -3.52727 0.08108 4.20589 -0.12778 0.03695 0.38889 2.22871 -1.94984 -0.01622 -0.18578 -2.78865 -0.33555 0 0 0 -0.59098 0 0.23889 0.01204 0 3.40612 -0.5905 0 -2.3716 0.16289 0.46826 -1.25443
PHE_28 -7.3353 0.59506 1.17296 -0.9943 0.08356 0.5796 1.13277 -1.71474 -0 -0 -1.09599 -0.16562 0 0 0 0 0 0.0085 0.04923 0 1.53437 -0.34368 0 1.0402 -0.07571 0.47602 -5.05307
GLU_29 -4.63457 0.1819 4.95166 -0.2652 0.03947 0.28492 2.44926 -2.19788 -0.00542 -0.04153 -3.52086 -0.25717 0 0 0 -0.54187 0 0.07742 0.00446 0 2.80521 -0.16334 0 -2.7348 0.27003 0.35988 -2.93842
PHE_30 -6.62264 0.68627 0.17624 -0.66325 0.13665 0.30873 0.60319 -1.24371 -0.00376 -0.01159 -0.29897 0.31002 0 0 0 0 0 -0.02835 0.00105 0 2.38754 -0.12974 0 1.0402 0.13519 0.48957 -2.72737
GLN_31 -7.60861 1.04627 6.08709 -0.37584 0.07267 0.24336 2.73547 -3.0562 -0.04823 -0.35425 -1.89325 -0.15044 0 0 0 0 0 -0.04481 0.13922 0 3.34311 0.12334 0 -0.18838 -0.26262 0.7238 0.53171
LYS_32 -2.40384 0.23075 1.57344 -0.36378 0.04967 0.15862 0.597 -0.90851 -0.00376 -0.01159 -0.05246 0.20992 0 0 0 0 0 -0.06804 0.01286 1.69353 0 0.0284 0 -1.5107 -0.33443 0.63151 -0.47141
GLY_33 -3.00592 0.11977 3.47495 -7e-05 0 0 1.55708 -1.67119 -0 -0 -1.28358 -0.35438 0 0 0 0 0 -0.15412 0 0 0 -1.52519 0 0.83697 -0.59065 0.38171 -2.21462
ILE_34 -9.39636 2.55834 3.08035 -0.48913 0.36617 0.0835 3.44951 -2.90546 -0 -0 -1.24856 0.56005 0 0 0 0 0 -0.04992 0.32586 1.34168 0 -0.04538 0 0.73287 -0.40681 1.57516 -0.46814
PHE_35 -8.01287 1.49239 2.29505 -0.54212 0.34416 0.27216 1.39449 -2.1946 -1e-05 -0.00018 -1.96569 -0.15299 0 0 0 0 0 -0.00569 0.03864 0 3.02868 -0.02823 0 1.0402 -0.02773 1.70302 -1.32134
GLU_36 -4.46464 0.13948 5.89702 -0.46072 0.26373 1.45917 2.00009 -2.67706 -0.02383 -0.1563 -2.77515 -2.83796 0 0 0 0 0 0.08879 0.05016 0 3.96773 -0.23179 0 -2.7348 -0.16484 0.53102 -2.12991
LEU_37 -5.23719 0.3441 3.38494 -0.47399 0.19991 0.11115 1.84767 -2.17698 -0.02383 -0.1563 -1.49252 0.22348 0 0 0 0 0 0.02923 0.12879 0.43525 0 -0.25769 0 0.18072 -0.34845 0.40772 -2.87398
LEU_38 -9.25735 1.32258 2.19828 -0.46688 0.12773 0.09989 2.58684 -2.61119 -0 -0 -1.97704 0.24396 0 0 0 0 0 -0.02731 0.05324 0.59185 0 -0.22676 0 0.18072 -0.17004 0.56652 -6.76497
LYS_39 -7.08384 0.30869 7.6241 -0.7227 0.09426 0.62593 3.64938 -3.42714 -0.02474 -0.10284 -5.20463 -0.25084 0 0 -0.59016 0 0 0.03305 0.20996 2.72962 0 -0.02774 0 -1.5107 -0.26918 0.70243 -3.2371
HIS_D_40 -4.85048 0.34865 5.24087 -0.61111 0.00513 0.61919 2.35053 -2.60934 -0 -0 -1.9428 -0.34563 0 0 0 0 0 -0.00462 0.00602 0 1.51756 -0.24641 0 -0.45461 -0.11485 0.41843 -0.67345
ALA_41 -6.2475 0.67467 3.67669 -0.02187 0 0 2.6674 -2.70714 -0 -0 -1.687 -0.33854 0 0 0 0 0 -0.03091 0 0 0 -0.30381 0 1.8394 -0.15284 0.42162 -2.20983
LYS_42 -7.48083 0.81692 8.46779 -0.74317 0.25797 0.58474 3.87074 -3.69128 -0.03138 -0.13202 -5.14122 -0.16463 0 0 0 -0.80226 0 -0.01039 0.043 2.74725 0 -0.08239 0 -1.5107 -0.42419 0.60261 -2.82344
SER_43 -3.27903 0.2017 4.28042 -0.03215 3e-05 0.02169 1.96346 -1.92067 -0.02474 -0.10284 -2.08715 0.02275 0 0 0 0 0 0.01757 0.02803 0.90797 0 0.11507 1.75213 -0.77834 -0.39303 0.54026 1.23312
LEU_44 -5.21261 0.5139 3.32047 -0.51799 0.22471 0.15201 1.44998 -1.95017 -0 -0 -0.93654 0.15301 0 0 0 0 0 -0.02945 0.0265 0.08036 0 -0.08735 0 0.18072 -0.44916 0.41147 -2.67014
GLY_45 -2.04645 0.14381 2.45708 -5e-05 0 0 1.07908 -1.28736 -0.02222 -0.13866 -1.25271 -0.35534 0 0 0 0 0 -0.17099 0 0 0 -1.45562 0 0.83697 -0.48463 0.44359 -2.2535
TYR_46 -9.88876 0.96993 4.88483 -0.65047 0.36244 0.37086 1.95208 -3.39609 -0.02774 -0.20421 -1.57711 -0.09647 0 0 0 0 0 0.11961 0.57978 0 3.46066 -0.18445 0.0364 1.2797 -0.34948 0.63171 -1.72678
LYS_47 -6.10893 0.52347 6.50915 -0.31032 0.02764 0.14753 3.62236 -3.07073 -0.00979 -0.03058 -5.47979 0.02116 0 0 -0.6401 0 0 0.01323 0.34739 2.24729 0 0.00591 0 -1.5107 -0.20866 0.61869 -3.28578
LEU_48 -9.60905 1.97606 3.50394 -0.64462 0.32433 0.13105 3.11436 -2.86487 -0.03166 -0.14118 -3.53588 0.27933 0 0 -1.03631 0 0 -0.0756 0.82699 2.50961 0 -0.21686 0 0.18072 0.02328 0.82203 -4.46432
LEU_49 -7.71734 0.84743 3.04406 -0.4924 0.22501 0.09828 1.9742 -2.47114 -0.00979 -0.03058 -2.83921 0.01872 0 0 0 0 0 0.32701 0.07019 0.64932 0 0.07422 0 0.18072 0.14043 0.8652 -5.04568
LEU_50 -8.81483 1.04269 2.46878 -0.45323 0.14558 0.08557 2.25138 -2.40991 -0 -0 -2.88937 0.09901 0 0 0 0 0 0.09694 0.09631 0.61463 0 -0.28427 0 0.18072 -0.12908 0.73267 -7.16639
ILE_51 -7.31466 1.42479 2.7084 -0.51833 0.42852 0.13676 1.88106 -2.21453 -0.01271 -0.04067 -0.70112 -0.3777 0 0 0 0 0 0.10447 0.07746 0.26518 0 -0.57216 0 0.73287 -0.19381 1.11291 -3.07328
THR_52 -6.49183 0.84963 5.41665 -0.17917 0.09622 0.06633 2.90492 -2.79574 -0.04171 -0.24633 -2.73124 -0.22362 0 0 -0.23799 0 0 0.24178 0.01522 0.14892 0 -0.14936 2.29512 -1.0874 -0.02631 1.0723 -1.10359
ASN_53 -5.66537 0.49376 5.83437 -0.16601 0.00692 0.23829 2.77342 -2.63936 -0.023 -0.1244 -2.06795 -0.20964 0 0 -1.84852 0 0 -0.0112 0.01598 0 2.23491 0.16483 0 -0.93687 -0.01332 0.89155 -1.0516
GLN_54 -8.62782 1.29487 5.93307 -0.74644 0.25681 1.18472 3.26729 -3.19888 -0.04148 -0.24903 -2.17068 -0.89357 0 0 -0.90607 0 0 0.12023 0.06505 0 3.69806 -0.0493 0 -0.18838 0.36231 1.13101 0.24177
SER_55 -4.42691 0.3546 3.95453 -0.02803 7e-05 0.04216 1.8789 -1.82893 -0 -0 -0.92325 -1.02294 0 0 0 0 0 -0.10147 0.05262 0.16872 0 -0.17162 0.60113 -0.77834 0.07474 0.86566 -1.28834
GLY_56 -5.37379 0.54188 4.19467 -5e-05 0 0 2.38714 -2.49116 -0 -0 -1.44438 -0.42735 0 0 0 0 0 -0.01335 0 0 0 0.28531 0 0.83697 -0.28772 0.38398 -1.40784
ILE_57 -7.80614 1.22838 4.518 -0.50112 0.43007 0.08861 2.3488 -2.79798 -0 -0 -0.99836 0.1828 0 0 0 0 0 0.03008 0.02433 0.51666 0 -0.49133 0 0.73287 0.19537 0.58079 -1.71819
ASN_58 -4.73902 0.52304 4.22398 -0.23487 0.03748 0.31655 1.39131 -2.27648 -0.04014 -0.22174 0.04988 -0.23209 0 0 -0.71031 0 0 0.07704 0.00243 0 3.04269 0.02437 0 -0.93687 0.09218 0.80798 1.19742
ARG_59 -6.14153 0.40326 5.95363 -0.77834 0.2202 0.49483 2.49497 -2.50029 -0.00065 -0.01482 -2.30009 -0.09336 0 0 0 -1.8277 0 0.07282 0.58203 3.78259 0 -0.06192 0 -1.2888 -0.29942 0.72162 -0.58099
GLY_60 -1.85664 0.10158 2.26211 -4e-05 0 0 0.80496 -1.17961 -0 -0 -0.87218 -0.35622 0 0 0 0 0 -0.18146 0 0 0 -1.23627 0 0.83697 -0.60515 0.78702 -1.49494
TYR_61 -5.51922 0.63557 1.7051 -0.61127 0.02886 0.30364 1.00603 -1.47444 -0.0393 -0.27599 -0.61011 -0.15984 0 0 0 0 0 -0.03865 0.03762 0 2.25309 -0.1523 0.00342 1.2797 -0.10388 0.58473 -1.14723
TYR_62 -7.5362 1.15648 4.40028 -0.64054 0.05305 0.3631 2.85294 -2.46132 -0.03437 -0.19219 -2.15627 -0.20169 0 0 0 -0.59098 0 0.02655 0.01477 0 2.1849 -0.38666 0.02826 1.2797 0.11035 0.52674 -1.20309
THR_63 -4.81869 0.61352 4.52179 -0.19803 0.07608 0.07287 2.95134 -2.37858 -0.01059 -0.09113 -4.15798 -1.02694 0 0 -0.99313 0 0 0.11278 0.05364 1.19211 0 -0.66843 2.31997 -1.0874 -0.07687 0.76929 -2.82439
LEU_64 -6.118 0.52028 2.94332 -0.69693 0.22163 0.30573 2.03521 -1.97763 -0 -0 -2.07652 0.03178 0 0 0 0 0 -0.05715 0.02035 1.06965 0 -0.2498 0 0.18072 -0.0797 0.63635 -3.29069
LYS_65 -4.90375 0.70238 5.87491 -0.55446 0.3229 0.36746 2.53363 -2.63724 -0.00362 -0.01813 -2.7908 0.10197 0 0 0 -0.632 0 0.00843 0.01238 2.20063 0 -0.0601 0 -1.5107 -0.40106 0.7189 -0.66826
ASP_66 -6.81485 0.35939 7.71719 -0.09745 0.00012 0.28169 3.72931 -3.52583 -0.02585 -0.25169 -5.15217 -0.60977 0 0 -0.99313 0 0 0.08752 0.01384 0 2.33105 -0.29141 0 -2.3716 -0.4199 0.87103 -5.1625
PHE_67 -11.5623 1.03082 6.20161 -0.54782 0.02209 0.24798 3.92214 -3.94857 -0 -0 -2.32998 -0.00444 0 0 0 0 0 0.0833 1e-05 0 2.76441 -0.15383 0 1.0402 -0.09282 0.63253 -2.69469
GLU_68 -5.79271 0.22205 7.23524 -0.33169 0.0726 0.3864 3.55724 -3.17292 -0 -0 -4.78451 -0.57782 0 0 0 -0.632 0 0.03065 0.00187 0 3.46067 -0.20428 0 -2.7348 -0.19367 0.40403 -3.05364
GLN_69 -6.10109 0.60205 6.37323 -0.27756 0.07495 0.22332 2.85194 -2.9524 -0.02585 -0.25169 -2.11576 -0.54513 0 0 0 0 0 0.00628 0.36584 0 2.77262 -0.10379 0 -0.18838 -0.39415 0.51825 0.83268
LEU_70 -11.2365 1.82797 5.73017 -0.70405 0.3601 0.31039 2.75959 -3.7079 -0.0382 -0.14568 -1.74317 0.06237 0 0 0 0 0 0.1032 0.09847 1.22343 0 -0.3021 0 0.18072 -0.27767 1.2092 -4.28962
THR_71 -7.29367 0.67614 5.80082 -0.11614 0.03348 0.04778 3.57686 -3.21003 -0.02202 -0.09429 -1.88028 -0.58949 0 0 0 0 0 0.09295 0.06229 1.04038 0 0.10594 2.3805 -1.0874 -0.19719 1.07614 0.40277
GLN_72 -4.97352 0.20505 6.38272 -0.79604 0.08374 0.81799 2.94868 -2.85519 -0.00327 -0.04012 -2.54534 -0.75275 0 0 0 -0.93634 0 0.12557 0.02439 0 3.06931 -0.06687 0 -0.18838 -0.14027 0.35384 0.71321
TYR_73 -7.60388 0.60618 5.28318 -0.94192 0.08005 0.35184 2.95604 -2.97325 -0.00954 -0.10112 -2.80014 -0.31146 0 0 0 0 0 -0.01169 0.20107 0 1.78038 -0.45366 0.00167 1.2797 -0.02746 0.30972 -2.38428
LEU_74 -9.00579 1.24942 4.35256 -0.73467 0.37618 0.30759 2.75496 -2.95615 -0 -0 -2.32089 0.16084 0 0 0 0 0 0.00678 0.02504 0.92125 0 -0.24178 0 0.18072 -0.03167 0.59118 -4.3644
GLN_75 -6.37699 0.4154 5.81634 -0.37055 0.04086 0.21752 2.33984 -2.89803 -0.00327 -0.04012 -2.55126 -0.63273 0 0 -0.42218 0 0 0.0015 0.14011 0 3.34572 -0.04316 0 -0.18838 -0.15999 0.66395 -0.70541
GLU_76 -5.34833 0.26071 6.84187 -0.21979 0.04182 0.32686 2.88675 -2.95667 -0.02793 -0.21928 -2.89272 -0.61087 0 0 0 -0.93634 0 0.01848 0.03934 0 3.23241 -0.2391 0 -2.7348 -0.2477 0.42348 -2.36181
SER_77 -4.45427 0.18699 4.69864 -0.03041 0 0.069 2.04453 -2.249 -0 -0 -0.85244 -0.50233 0 0 0 0 0 0.08923 0.0076 0.84976 0 0.31706 0.60371 -0.77834 -0.14725 0.25288 0.10536
LEU_78 -9.15505 1.74386 3.05169 -0.50685 0.26216 0.12084 2.54859 -2.67528 -0 -0 -1.79105 0.22478 0 0 0 0 0 0.05364 0.20792 0.39393 0 -0.26785 0 0.18072 -0.09804 0.75603 -4.94996
PHE_79 -6.77666 0.44475 5.93014 -1.11733 0.16434 0.42873 3.13107 -3.26311 -0 -0 -2.81963 0.02264 0 0 0 0 0 0.0635 0.00421 0 1.77872 -0.39791 0 1.0402 -0.0448 1.18091 -0.23023
LYS_80 -4.17344 0.47019 5.02768 -0.32017 0.03817 0.15507 2.04746 -2.2371 -0.03512 -0.24805 -1.5971 0.22703 0 0 0 0 0 -0.10496 0.11422 2.15514 0 -0.0001 0 -1.5107 -0.18037 0.75447 0.58231
GLU_81 -1.43058 0.23565 1.80185 -0.19137 0.03058 0.26991 0.3901 -0.79571 -0.01673 -0.12989 0.42334 -0.61558 0 0 0 0 0 0.0608 0.00574 0 2.49291 0.05844 0 -2.7348 0.96378 0.50263 1.32107
LEU_82 -5.84918 0.88197 2.82949 -0.63981 0.10161 0.23112 1.56994 -1.7644 -0 -0 -1.94652 0.03364 0 0 0 0 0 -0.05792 0.02757 1.13559 0 -0.28628 0 0.18072 1.05253 0.52872 -1.97124
GLY_83 -3.11888 0.18588 3.53016 -6e-05 0 0 1.96044 -1.80284 -0 -0 -2.79786 -0.3962 0 0 -0.59016 0 0 -0.14381 0 0 0 -1.24237 0 0.83697 -0.10769 0.38386 -3.30255
PHE_84 -11.6222 2.81715 3.70619 -1.07693 0.26202 0.30534 2.00208 -3.02248 -7e-05 -0.00158 -0.93923 -0.59179 0 0 0 0 0 -0.0671 0.00324 0 2.78247 -0.2227 0 1.0402 0.14333 1.17799 -3.30406
ASN_85 -3.61672 0.16204 3.15351 -0.20388 0.03471 0.32425 0.79369 -1.57943 -0.00061 -0.01003 -0.09007 -0.59652 0 0 0 0 0 0.15178 0.02841 0 2.66116 -0.54611 0 -0.93687 0.04717 1.16036 0.93685
LEU_86 -8.36263 1.37066 2.14401 -0.49365 0.13868 0.10558 1.26825 -2.15919 -7e-05 -0.00158 -1.24918 0.28191 0 0 -0.42218 0 0 -0.01824 0.03791 0.5155 0 -0.10038 0 0.18072 -0.33368 0.69618 -6.40141
ASP_87 -4.00847 0.08959 5.91655 -0.10703 0.00081 0.32396 3.4153 -2.51933 -0.00243 -0.01427 -5.36365 -0.50685 0 0 -1.03631 -0.80226 0 0.13923 0.01218 0 2.47274 -0.28745 0 -2.3716 -0.46875 0.78227 -4.33576
GLY_88 -3.62533 0.29097 3.30709 -0.00106 0 0 1.74851 -1.80652 -0 -0 -1.4939 -0.32378 0 0 0 0 0 -0.12937 0 0 0 -1.39448 0 0.83697 0.1188 0.41544 -2.05665
ILE_89 -6.36249 0.96613 0.99841 -0.45548 0.28514 0.09482 0.72019 -1.3917 -0 -0 -0.16763 -0.066 0 0 0 0 0 -0.06227 0.08449 0.29159 0 -0.60309 0 0.73287 0.14114 0.5483 -4.24557
TYR_90 -7.8709 0.58712 3.97494 -0.8379 0.06538 0.13444 2.51987 -2.60403 -0.0218 -0.21943 -3.45779 -0.38112 0 0 0 0 0 -0.03518 0.14082 0 2.62826 -0.13868 0.0006 1.2797 -0.24316 0.63322 -3.84565
PHE_91 -5.02007 0.37009 1.76675 -0.84723 0.05353 0.44316 0.55363 -1.28767 -0 -0 -1.13515 -0.1617 0 0 0 0 0 -0.00017 0.00276 0 1.47563 -0.56175 0 1.0402 -0.21962 0.6571 -2.87049
CYS:disulfide_92 -4.77661 0.39431 2.92734 -0.0535 0 0.03992 1.92643 -1.59268 -0.02021 -0.1009 -0.42869 -0.32362 0 0 -0.66807 0 -0.3877 -0.05738 0.02515 0.35388 0 -0.28818 0 3.6196 0.58987 0.59325 1.77222
ARG_93 -3.5057 0.24966 1.58695 -0.626 0.16428 0.48469 0.65499 -1.01224 -0.01056 -0.12107 -0.07949 -0.00129 0 0 -0.71031 0 0 0.0605 0.0156 2.26647 0 -0.19879 0 -1.2888 1.04962 0.32814 -0.69334
HIS_D_94 -5.97261 0.33534 4.28247 -0.39266 0.01142 0.45792 1.54151 -1.96699 -0 -0 -2.70526 -0.1417 0 0 0 -0.72099 0 -0.0065 0.00205 0 1.93266 -0.09564 0 -0.45461 0.3749 0.33516 -3.18352
ALA_95 -4.87385 0.90601 4.05317 -0.02392 0 0 2.2594 -2.28166 -0.00515 -0.05137 -2.28386 -0.17069 0 0 -0.70618 0 0 0.3873 0 0 0 -0.07676 0 1.8394 -0.23865 0.959 -0.3078
PRO_96 -5.83281 0.83285 4.38453 -0.06619 0 0.04164 1.03634 -1.63144 -0 -0 -0.23838 0.64865 0 0 0 0 0 -0.11113 0.01185 0.15581 0 -0.10669 0 -2.4119 -0.16822 1.00619 -2.44888
GLU_97 -3.44565 0.29583 4.05619 -0.46002 0.12043 1.28186 1.80116 -1.78229 -0 -0 -2.53448 -1.99037 0 0 0 -1.4462 0 -0.06805 0.15022 0 3.98117 -0.18836 0 -2.7348 0.0561 0.57594 -2.33134
GLU_98 -5.61671 0.65086 6.29858 -0.23066 0.04551 0.36767 2.58714 -2.74091 -0.0111 -0.12462 -3.72753 -0.52332 0 0 -0.70618 -0.72099 0 -0.01794 0.01794 0 3.82166 -0.05776 0 -2.7348 -0.26822 0.50588 -3.1855
ASN_99 -2.3431 0.16533 3.42161 -0.19981 0.04723 0.33622 1.68151 -1.53386 -0 -0 -1.24641 -0.99816 0 0 0 -0.39558 0 -0.04867 0.02503 0 2.1847 -1.03844 0 -0.93687 -0.71472 0.27593 -1.31803
CYS_100 -4.52267 0.50005 3.03945 -0.05252 0 0.01365 0.64395 -1.38258 -0.01278 -0.08937 0.00043 -0.50671 0 0 0 0 0 0.13472 0.03689 0.21247 0 0.08386 0 3.6196 -0.66155 0.46263 1.51952
ALA_101 -3.47844 0.69451 2.15013 -0.02872 0.00847 0 0.91407 -1.37434 -0.01541 -0.1255 0.07511 -0.44742 0 0 0 0 0 -0.02676 0 0 0 -0.00411 0 1.8394 -0.34138 0.51009 0.34971
CYS:disulfide_102 -4.45657 0.53601 2.20076 -0.07609 0.00669 0.05425 0.66938 -1.24541 -0.02348 -0.14198 0.01147 -0.51039 0 0 0 0 -0.3877 0.10077 0.02245 0.66306 0 0.1767 0 3.6196 -0.32909 0.3208 1.21123
ARG_103 -6.64349 0.6556 5.66519 -0.78121 0.21355 0.46194 1.79817 -2.4345 -0.00763 -0.038 -0.71623 0.38985 0 0 0 0 0 0.00221 0.02422 2.72263 0 -0.063 0 -1.2888 -0.22217 0.72721 0.46555
LYS_104 -6.38291 1.207 7.54319 -0.47632 0.09247 0.20013 3.58298 -3.04588 -0.0262 -0.15579 -4.16052 0.29263 0 0 -1.18138 -0.81841 0 0.07158 0.12454 2.75634 0 0.04058 0 -1.5107 -0.33862 1.5006 -0.6847
PRO_105 -4.66945 0.93029 1.95662 -0.11724 0.01553 0.07331 0.81886 -0.99388 -0.0166 -0.0866 -0.20342 0.6777 0 0 0 0 0 0.103 0.02665 0.12073 0 0.55808 0 -2.4119 0.00076 1.61826 -1.5993
LYS_106 -4.27479 0.88061 4.67027 -0.30654 0.05113 0.14475 2.77812 -2.11677 -0 -0 -2.22665 0.11054 0 0 0 -0.39558 0 0.33993 0.07444 2.15277 0 0.00539 0 -1.5107 0.04593 1.86528 2.28814
PRO_107 -5.71207 1.07509 2.97592 -0.08573 1e-05 0.0529 2.23598 -1.56366 -0 -0 -1.26321 0.69628 0 0 0 0 0 -0.02153 0.00418 0.69086 0 -0.63125 0 -2.4119 -0.32255 1.33949 -2.9412
SER_108 -4.20527 0.45292 3.88911 -0.02594 0.00021 0.02336 2.00644 -1.9609 -0.02122 -0.1564 -1.19007 -0.49389 0 0 0 0 0 -0.15982 0.00398 1.14242 0 -0.16478 0.60404 -0.77834 -0.15101 0.3218 -0.86336
LEU_109 -9.59003 2.60306 4.31371 -0.64733 0.3038 0.17957 2.39327 -3.23356 -0.00344 -0.02303 -1.95594 0.04693 0 0 0 0 0 -0.03514 0.05688 1.39355 0 -0.31263 0 0.18072 -0.21818 0.89841 -3.64937
ILE_110 -9.51688 1.35837 2.09228 -0.48725 0.3076 0.093 2.81597 -2.66383 -0 -0 -2.05105 -0.02487 0 0 0 0 0 -0.02664 0.43466 0.60779 0 -0.50308 0 0.73287 -0.12546 1.4272 -5.52933
LEU_111 -5.42246 0.37299 3.89915 -0.70209 0.26265 0.28902 1.97012 -2.4415 -0 -0 -1.09537 0.09263 0 0 0 0 0 -0.01371 0.02398 1.00947 0 -0.24759 0 0.18072 -0.10026 1.04819 -0.87406
GLN_112 -6.31568 0.47814 5.80075 -0.65982 0.07607 0.66774 2.65032 -2.88058 -0.04149 -0.3525 -2.07787 -0.31966 0 0 0 0 0 0.04907 0.05945 0 2.95332 -0.0212 0 -0.18838 -0.19232 0.56512 0.25047
ALA_113 -6.01725 0.43577 3.15834 -0.02155 0 0 2.31662 -2.51703 -1e-05 -0.00024 -1.87644 -0.38172 0 0 0 0 0 0.02651 0 0 0 -0.15991 0 1.8394 -0.22804 0.32283 -3.10271
ALA_114 -6.85943 1.01364 4.05299 -0.02325 0 0 3.31459 -3.16477 -0 -0 -2.79546 -0.36813 0 0 0 0 0 0.00259 0 0 0 -0.30685 0 1.8394 -0.47247 0.34943 -3.41772
LYS_115 -4.00132 0.27425 5.10049 -0.38908 0.04764 0.18284 2.46465 -2.35288 -0 -0 -2.06192 -0.07674 0 0 0 0 0 0.00578 0.0066 1.91345 0 0.08224 0 -1.5107 -0.28283 0.32661 -0.27092
GLU_116 -3.75823 0.17169 4.0969 -0.20928 0.02247 0.26996 1.31864 -1.86802 -1e-05 -0.00024 -0.95667 -0.56598 0 0 0 0 0 -0.06477 0.10771 0 3.08558 -0.34065 0 -2.7348 -0.32742 0.26614 -1.48698
HIS_D_117 -6.07139 0.47101 4.796 -0.42409 0.03734 0.55014 2.16432 -2.54386 -0 -0 -2.6764 -0.41107 0 0 -0.6401 0 0 -0.01679 0.05467 0 1.73207 -0.41025 0 -0.45461 -0.61638 0.49064 -3.96875
GLN_118 -2.91767 0.10854 4.37827 -0.64366 0.11891 0.64623 1.65679 -1.95437 -0.00811 -0.03151 -2.50155 -0.54838 0 0 0 0 0 -0.0537 0.00114 0 2.39115 -0.26882 0 -0.18838 -0.33197 0.56096 0.41388
ILE_119 -7.48339 1.16243 1.58421 -0.47911 0.39248 0.09881 1.30255 -1.91182 -0 -0 -0.99044 0.10403 0 0 0 0 0 0.18976 0.10722 0.54634 0 -0.73646 0 0.73287 -0.29146 0.55683 -5.11517
CYS_120 -4.45374 0.3034 2.93505 -0.07165 0.00307 0.05327 1.30991 -1.52051 -0.02826 -0.22936 -0.62392 -0.39976 0 0 0 0 0 -0.04679 0.04956 0.36251 0 0.08824 0 3.6196 -0.24608 0.43039 1.53494
LEU_121 -7.66613 1.09705 2.11107 -0.54659 0.31323 0.13101 2.05529 -2.2958 -0.00069 -0.00255 -0.93645 0.09712 0 0 0 0 0 -0.08422 0.16227 3.2805 0 -0.27757 0 0.18072 -0.20396 0.43311 -2.15256
GLU_122 -3.6606 0.27797 3.86894 -0.22796 0.03679 0.3463 1.20783 -1.53943 -0 -0 -1.19498 -0.61864 0 0 0 0 0 -0.04607 0.01023 0 3.18159 -0.14542 0 -2.7348 -0.2751 0.41939 -1.09394
GLN_123 -6.88812 0.67707 6.30829 -0.27788 0.06601 0.25818 3.2945 -2.74903 -0.02949 -0.23755 -3.4737 -0.78054 0 0 0 0 0 -0.02212 0.02429 0 2.75674 -0.0248 0 -0.18838 -0.04838 0.39726 -0.93766
SER_124 -6.0617 0.54635 4.97372 -0.03838 0.00105 0.0663 3.2025 -2.71726 -0.01251 -0.13076 -3.01605 -0.53087 0 0 0 0 0 0.04075 0.1138 0.25251 0 -0.32689 2.08929 -0.77834 0.0403 0.76218 -1.524
PHE_125 -8.96384 1.11304 4.35966 -0.52217 0.1145 0.20543 2.31344 -2.9402 -0.00801 -0.06635 -3.18958 -0.08544 0 0 0 0 0 0.14102 0.67454 0 2.59967 -0.34212 0 1.0402 -0.16696 0.7701 -2.95306
MET_126 -8.01605 0.96311 4.2146 -0.26295 0.04598 0.08844 3.06143 -2.42526 -0 -0 -2.68999 -0.05425 0 0 0 0 0 -0.02917 0.03236 2.24892 0 0.11122 0 0.60916 -0.07954 0.42109 -1.7609
ILE_127 -8.01188 1.61589 1.3276 -0.46549 0.38781 0.08839 1.66444 -1.839 -0 -0 -1.45457 0.05227 0 0 0 0 0 -0.06561 0.2371 0.46345 0 -0.65815 0 0.73287 -0.05522 0.66669 -5.31342
GLY_128 -3.97206 0.46938 2.78163 -0.00069 0 0 1.53884 -1.67654 -0.0224 -0.15905 -1.9879 -0.28792 0 0 0 0 0 0.00024 0 0 0 -0.9011 0 0.83697 0.17053 1.16342 -2.04666
ASP_129 -6.46323 0.73074 9.35717 -0.24932 0.04127 0.819 3.32089 -3.72316 -0.01527 -0.14582 -5.83084 -2.87846 0 0 0 -0.81841 0 -0.05604 0.05504 0 4.00722 -0.33946 0 -2.3716 -0.05942 1.2275 -3.39221
LYS_130 -6.29117 0.65487 9.30266 -0.47105 0.05176 0.39226 4.47251 -3.7137 -0.00054 -0.00224 -7.06329 0.01436 0 0 -0.66932 -0.78276 0 0.03273 0.04022 2.12065 0 0.04264 0 -1.5107 -0.41504 1.10545 -2.68971
GLU_131 -4.78485 0.52275 4.56249 -0.21778 0.02247 0.30101 2.65202 -2.19949 -0 -0 -2.85789 -0.63036 0 0 -0.88483 0 0 -0.02548 0.021 0 3.12879 -0.33191 0 -2.7348 -0.3874 0.63474 -3.20952
SER_132 -4.38992 0.39987 4.36386 -0.02836 9e-05 0.04354 1.57203 -2.059 -0.0166 -0.0866 -0.53696 -1.00152 0 0 0 0 0 0.05056 0.02309 0.16185 0 -0.31379 0.61906 -0.77834 -0.66303 0.4567 -2.18346
ASP_133 -7.4642 0.38613 9.34475 -0.10572 0.00119 0.31517 4.39632 -4.15193 -0.03214 -0.22651 -4.48436 -0.52397 0 0 -0.66932 0 0 0.15077 0.00518 0 2.27433 -0.16722 0 -2.3716 -0.39938 0.67402 -3.04848
MET_134 -8.92747 0.83341 4.79618 -0.34029 0.077 0.10472 2.29972 -2.72311 -0 -0 -1.50614 -0.07697 0 0 0 0 0 0.1339 0.0219 1.75976 0 0.0308 0 0.60916 -0.09932 0.6787 -2.32804
LEU_135 -5.72773 0.38393 5.54654 -0.69983 0.23155 0.27502 2.5176 -2.87785 -0 -0 -2.00123 0.11798 0 0 0 0 0 0.01604 0.01672 0.84612 0 -0.2267 0 0.18072 -0.06953 0.51611 -0.95453
ALA_136 -6.44931 0.61325 4.12109 -0.02203 0 0 3.13573 -2.88251 -0 -0 -2.51481 -0.37171 0 0 0 0 0 0.12668 0 0 0 -0.33423 0 1.8394 -0.29952 0.34338 -2.69458
GLY_137 -5.47758 0.48586 5.5634 -5e-05 0 0 3.3216 -3.05833 -0 -0 -2.85032 -0.42572 0 0 0 0 0 -0.07598 0 0 0 0.18129 0 0.83697 0.32343 0.31009 -0.86536
LEU_138 -5.32142 0.33088 4.45759 -0.46265 0.14731 0.10143 2.3338 -2.55033 -0 -0 -1.63217 0.23835 0 0 0 0 0 -0.04249 0.01871 0.44366 0 -0.24448 0 0.18072 0.44909 0.39194 -1.16006
ASN_139 -4.11827 0.16716 4.03173 -0.17225 0.02595 0.26129 1.58335 -1.99894 -0 -0 -0.98198 -0.31484 0 0 0 0 0 -0.03355 0.0015 0 1.50085 0.18048 0 -0.93687 -0.14916 0.37321 -0.58035
ALA_140 -5.10097 0.85895 2.58901 -0.02858 0.00676 0 1.97494 -2.08252 -0 -0 -1.48049 -0.41148 0 0 0 0 0 0.28592 0 0 0 0.03801 0 1.8394 -0.34551 0.44496 -1.41162
LYS_141 -4.0017 0.3867 4.81751 -0.3336 0.05299 0.21423 1.75665 -2.1058 -0.01006 -0.11575 -2.48794 -0.40437 0 0 0 0 0 -0.04589 0.02885 1.48843 0 -0.0885 0 -1.5107 -0.38537 0.63506 -2.10927
VAL_142 -8.34606 1.20454 2.8814 -0.25669 0.15585 0.04853 2.43667 -2.86298 -0 -0 -1.7888 -0.22342 0 0 0 0 0 0.008 0.03561 0.46062 0 -0.78077 0 1.9342 -0.23854 0.72553 -4.60631
LYS_143 -4.99148 0.85351 3.70299 -0.48838 0.1349 0.27861 2.16108 -2.01554 -0 -0 -3.38318 0.30847 0 0 0 0 0 0.04738 0.00783 1.89621 0 0.27651 0 -1.5107 0.00366 0.75908 -1.95903
ASN_144 -6.57325 0.84909 4.95598 -0.35153 0.04678 0.63903 2.04753 -2.59526 -0.02016 -0.13236 -0.78862 -0.60772 0 0 0 0 0 0.09511 0.10354 0 1.50853 -0.17101 0 -0.93687 0.17407 0.76115 -0.99598
ASN_145 -5.09829 0.52216 3.30749 -0.15949 0.00148 0.23023 1.82429 -1.91308 -0.04851 -0.1795 -1.12578 -0.29477 0 0 0 0 0 0.07596 0.17411 0 3.48131 0.45555 0 -0.93687 0.18652 0.86658 1.36939
LEU_146 -7.87343 1.27254 1.05616 -0.63843 0.26936 0.24641 1.02499 -1.63406 -0 -0 -0.49636 0.02733 0 0 0 0 0 0.52805 0.03454 1.34237 0 -0.36862 0 0.18072 0.14416 1.32086 -3.56341
LEU_147 -7.22073 0.83315 3.04015 -0.46354 0.12932 0.08796 1.70577 -2.38316 -0.03326 -0.19576 -1.1339 0.24529 0 0 -0.80901 0 0 0.02814 0.01022 0.43623 0 -0.28216 0 0.18072 -0.27187 1.39953 -4.69691
LEU_148 -5.16982 0.55571 1.87191 -0.474 0.25714 0.10258 1.00315 -1.45108 -0.02266 -0.15502 -0.20082 0.02479 0 0 0 0 0 -0.05349 0.36749 2.6507 0 -0.25874 0 0.18072 -0.08724 0.78978 -0.0689
ILE_149 -4.5513 0.60171 2.94753 -0.47583 0.31805 0.09243 0.76675 -1.61426 -0 -0 0.53181 0.34605 0 0 0 0 0 -0.07029 0.01901 0.40325 0 -0.42947 0 0.73287 -0.12876 0.54532 0.03488
GLN_150 -3.18292 0.36328 1.81559 -0.57199 0.09286 0.57633 0.51365 -0.92306 -0.01446 -0.13846 0.10921 -0.66937 0 0 0 0 0 -0.09355 0.18178 0 2.56802 -0.09939 0 -0.18838 -0.37393 0.55334 0.51854
ASN_151 -7.66074 1.14584 6.19305 -0.31734 0.16474 0.56573 2.83095 -3.19435 -0.03246 -0.26517 -1.79478 -0.89957 0 0 -0.80901 0 0 -0.037 0.14678 0 1.89618 -0.33262 0 -0.93687 -0.20003 1.054 -2.48269
PRO_152 -2.49019 0.37917 1.67541 -0.17891 0.07343 0.12687 0.5826 -0.65608 -0 -0 -0.11002 0.00486 0 0 0 0 0 0.00459 0.01433 0.17113 0 -0.7955 0 -2.4119 0.19057 0.95611 -2.46353
LEU_153 -7.4165 1.36084 1.90612 -0.51891 0.2325 0.10466 1.38266 -1.6672 -0.0098 -0.11015 -1.49461 0.29268 0 0 0 0 0 0.01428 0.13902 0.40903 0 -0.36603 0 0.18072 0.14917 0.55171 -4.8598
LYS_154 -2.80224 0.08477 2.76932 -0.28988 0.03654 0.13216 1.29188 -1.13731 -0 -0 -1.02264 -0.08174 0 0 -0.88483 0 0 0.00488 0.003 1.93335 0 0.02416 0 -1.5107 -0.13271 0.50051 -1.08146
THR_155 -5.70907 0.89666 4.23638 -0.22978 0.28178 0.10372 1.5422 -2.28686 -0 -0 -1.23136 -1.00797 0 0 -0.77706 -0.70708 0 0.07939 0.27268 1.80062 0 0.06849 2.34915 -1.0874 0.05746 1.00989 -0.33818
PRO_156 -3.91126 0.56925 2.50941 -0.07478 0 0.04606 0.78439 -1.04998 -0 -0 -0.11009 0.57631 0 0 0 0 0 -0.1993 0.04971 0.40806 0 -0.62066 0 -2.4119 -0.05926 1.15056 -2.34346
HIS_D_157 -6.27359 0.52054 4.72205 -0.43781 0.03133 0.57583 2.92602 -2.56989 -0 -0 -2.80142 -0.30853 0 0 -0.77706 0 0 0.08023 0.0671 0 1.46716 -0.75477 0 -0.45461 0.58584 0.40786 -2.99372
SER_158 -3.24776 0.34036 2.94278 -0.02997 0.00053 0.04848 1.12511 -1.63132 -0 -0 0.02618 -1.01344 0 0 0 0 0 -0.07084 0.00335 0.15429 0 -0.33246 0.60123 -0.77834 0.41011 0.30742 -1.14427
TRP_159 -4.99343 0.57009 2.76635 -1.26928 0.23984 1.00899 1.2006 -1.78016 -0 -0 0.16792 -1.056 0 0 0 0 0 -0.00912 0.00576 0 2.48252 -0.04041 0 1.6906 -0.57426 0.25987 0.66987
ILE_160 -4.13137 0.51238 2.98049 -0.47739 0.38396 0.09338 1.21398 -1.53242 -0.03099 -0.14308 -0.25655 -0.16204 0 0 0 0 0 0.01369 0.04336 0.66802 0 -0.3783 0 0.73287 -0.04078 0.37759 -0.13322
GLN_161 -3.80713 0.34406 3.58909 -0.57231 0.06896 0.53339 1.70369 -1.80373 -0.03105 -0.14468 -0.69072 -0.57746 0 0 0 0 0 0.09682 0.09257 0 2.10019 -0.02358 0 -0.18838 0.20122 0.36415 1.25513
CYS_162 -2.66471 0.17935 2.24983 -0.09757 0.00796 0.07229 0.6746 -1.08459 -0.00369 -0.05958 -0.97341 -0.068 0 0 0 0 0 -0.00259 0.00172 0.92589 0 0.06258 0 3.6196 -0.11871 0.2591 2.98005
LYS_163 -3.36109 0.28043 2.36326 -0.52882 0.20241 0.38016 0.71009 -1.10372 -0.01812 -0.11242 -0.3716 -0.07454 0 0 0 0 0 -0.01541 0.00245 3.22236 0 0.17485 0 -1.5107 -0.21942 0.24983 0.27
ASP_164 -4.15996 0.11324 5.88409 -0.18254 0.00258 0.56062 2.70302 -2.45119 -0.01812 -0.11242 -3.48386 -0.80365 0 0 -0.96947 0 0 -0.03316 0.00221 0 2.88517 -0.1438 0 -2.3716 0.17909 0.22328 -2.17646
PHE_165 -7.4762 0.84441 2.8655 -0.60751 0.40296 0.30237 2.42463 -2.21585 -0 -0 -1.1581 -0.04346 0 0 0 0 0 -0.04295 0.04725 0 2.89291 0.08798 0 1.0402 0.25985 0.36457 -0.01143
LYS_166 -4.6971 0.64824 7.38663 -0.74084 0.12866 0.67899 3.79329 -3.13114 -0 -0 -6.08192 0.01015 0 0 0 -0.78566 0 0.03268 0.24199 2.93761 0 -0.01523 0 -1.5107 -0.12299 0.66628 -0.56105
GLU_167 -5.56077 0.35164 7.2146 -0.34215 0.13678 0.40373 2.91888 -2.96937 -0.00364 -0.05798 -4.99936 -0.65201 0 0 -0.96947 -0.70708 0 -0.01431 0.06819 0 3.06504 -0.0123 0 -2.7348 -0.05807 0.71701 -4.20544
MET_168 -8.75218 0.69269 5.02805 -0.69213 0.17852 0.18435 2.51308 -2.671 -0.00712 -0.0491 -1.60878 0.03275 0 0 0 0 0 -0.03999 0.05922 1.03384 0 -0.03987 0 0.60916 -0.07555 0.78646 -2.81761
ILE_169 -7.03184 0.58436 5.27413 -0.5526 0.23582 0.15474 2.99059 -2.89059 -0 -0 -2.11769 0.21465 0 0 0 0 0 -0.01967 0.02822 1.76209 0 -0.23184 0 0.73287 -0.1103 0.86276 -0.1143
ASP_170 -4.29244 0.51361 6.87233 -0.1041 0.00334 0.31267 2.84844 -2.92435 -0 -0 -5.26709 -0.31619 0 0 0 -0.78566 0 -0.00686 0.00386 0 1.79288 0.01603 0 -2.3716 -0.19196 0.65081 -3.24628
LEU_171 -4.78106 0.3051 3.1745 -0.68622 0.18044 0.24621 1.45466 -1.7174 -0 -0 -1.06448 0.12374 0 0 0 0 0 -0.01042 0.0548 0.84547 0 -0.22116 0 0.18072 -0.19938 0.47094 -1.64356
ILE_172 -6.21314 0.66655 2.31009 -0.66523 0.50505 0.15383 1.58768 -1.64548 -0 -0 -0.58425 0.24715 0 0 0 0 0 -0.02038 0.07035 0.64152 0 -0.49536 0 0.73287 -0.01644 0.62667 -2.09854
LYS:CtermProteinFull_173 -2.82807 0.03318 3.48556 -0.53854 0.16109 0.54637 1.36326 -1.42654 -0.04478 -0.19189 -0.24299 -0.36234 0 0 0 0 0 0 0.15054 1.79471 0 0 0 -1.5107 0.02399 0.71407 1.12692
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702420 DOMAINID 692612 MODEL 5 Gmhb
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 128.243
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 4.059177
REMARK    SCORE            time:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.829
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -3.796
REMARK    SCORE         p_aa_pp:         -36.768
REMARK    SCORE     total_score:       -1110.103
REMARK    SCORE          fa_dun:         261.119
REMARK    SCORE fa_intra_sol_xover4:          37.833
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:         578.458
REMARK    SCORE             ref:          32.044
REMARK    SCORE          fa_rep:         117.958
REMARK    SCORE     hbond_lr_bb:         -35.351
REMARK    SCORE           omega:          11.449
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE         fa_elec:        -278.973
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -14.259
REMARK    SCORE           score:       -1110.103
REMARK    SCORE     lk_ball_wtd:         -35.925
REMARK    SCORE    fa_intra_rep:           1.848
REMARK    SCORE     hbond_sr_bb:         -70.668
REMARK    SCORE     hbond_bb_sc:         -29.760
REMARK    SCORE atom_pair_constraint:        -822.430
REMARK    SCORE     cart_bonded:         174.301
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:        -998.012
SSBOND     CYS A   92    CYS A  102                                       2.03  
ATOM      1  N   MET A   1      -1.270  -0.510  -0.130  1.00  7.980          N  
ATOM      2  CA  MET A   1       0.186  -0.568  -0.045  1.00  7.240          C  
ATOM      3  C   MET A   1       0.772   0.844   0.024  1.00  6.590          C  
ATOM      4  O   MET A   1       0.743   1.474   1.080  1.00  6.800          O  
ATOM      5  CB  MET A   1       0.768  -1.361  -1.224  1.00 10.430          C  
ATOM      6  CG  MET A   1       0.443  -2.877  -1.242  1.00 10.430          C  
ATOM      7  SD  MET A   1       1.157  -3.724  -2.693  1.00 10.430          S  
ATOM      8  CE  MET A   1       0.501  -5.387  -2.533  1.00 10.430          C  
ATOM      9 1H   MET A   1      -1.559  -0.607  -1.093  1.00  9.580          H  
ATOM     10 2H   MET A   1      -1.674  -1.252   0.423  1.00  9.580          H  
ATOM     11 3H   MET A   1      -1.587   0.382   0.224  1.00  9.580          H  
ATOM     12  HA  MET A   1       0.458  -1.079   0.877  1.00  8.690          H  
ATOM     13 1HB  MET A   1       0.395  -0.948  -2.156  1.00 12.520          H  
ATOM     14 2HB  MET A   1       1.858  -1.262  -1.222  1.00 12.520          H  
ATOM     15 1HG  MET A   1       0.846  -3.346  -0.341  1.00 12.520          H  
ATOM     16 2HG  MET A   1      -0.635  -3.033  -1.253  1.00 12.520          H  
ATOM     17 1HE  MET A   1       0.856  -6.001  -3.358  1.00 12.520          H  
ATOM     18 2HE  MET A   1       0.834  -5.820  -1.589  1.00 12.520          H  
ATOM     19 3HE  MET A   1      -0.589  -5.356  -2.550  1.00 12.520          H  
ATOM     20  N   ASN A   2       1.297   1.337  -1.097  1.00  6.140          N  
ATOM     21  CA  ASN A   2       1.901   2.665  -1.154  1.00  5.880          C  
ATOM     22  C   ASN A   2       1.847   3.193  -2.594  1.00  5.120          C  
ATOM     23  O   ASN A   2       1.339   2.503  -3.488  1.00  5.190          O  
ATOM     24  CB  ASN A   2       3.328   2.592  -0.616  1.00  8.340          C  
ATOM     25  CG  ASN A   2       3.789   3.853   0.071  1.00  8.340          C  
ATOM     26  OD1 ASN A   2       3.400   4.957  -0.327  1.00  8.340          O  
ATOM     27  ND2 ASN A   2       4.605   3.706   1.091  1.00  8.340          N  
ATOM     28  H   ASN A   2       1.295   0.792  -1.941  1.00  7.370          H  
ATOM     29  HA  ASN A   2       1.321   3.350  -0.533  1.00  7.060          H  
ATOM     30 1HB  ASN A   2       3.408   1.766   0.090  1.00 10.000          H  
ATOM     31 2HB  ASN A   2       4.011   2.381  -1.440  1.00 10.000          H  
ATOM     32 1HD2 ASN A   2       4.940   4.510   1.583  1.00 10.000          H  
ATOM     33 2HD2 ASN A   2       4.890   2.791   1.378  1.00 10.000          H  
ATOM     34  N   THR A   3       2.371   4.402  -2.800  1.00  4.770          N  
ATOM     35  CA  THR A   3       2.430   5.079  -4.096  1.00  4.320          C  
ATOM     36  C   THR A   3       3.873   5.572  -4.331  1.00  3.380          C  
ATOM     37  O   THR A   3       4.651   5.614  -3.377  1.00  3.150          O  
ATOM     38  CB  THR A   3       1.463   6.293  -4.074  1.00  6.230          C  
ATOM     39  OG1 THR A   3       1.942   7.265  -3.135  1.00  6.230          O  
ATOM     40  CG2 THR A   3       0.082   5.855  -3.639  1.00  6.230          C  
ATOM     41  H   THR A   3       2.745   4.898  -1.994  1.00  5.720          H  
ATOM     42  HA  THR A   3       2.160   4.378  -4.882  1.00  5.180          H  
ATOM     43  HB  THR A   3       1.383   6.737  -5.043  1.00  7.470          H  
ATOM     44  HG1 THR A   3       1.469   8.091  -3.267  1.00  7.470          H  
ATOM     45 1HG2 THR A   3      -0.577   6.720  -3.627  1.00  7.470          H  
ATOM     46 2HG2 THR A   3      -0.301   5.129  -4.331  1.00  7.470          H  
ATOM     47 3HG2 THR A   3       0.113   5.424  -2.648  1.00  7.470          H  
ATOM     48  N   ASN A   4       4.278   5.945  -5.568  1.00  3.290          N  
ATOM     49  CA  ASN A   4       3.546   5.880  -6.842  1.00  2.840          C  
ATOM     50  C   ASN A   4       3.932   4.600  -7.573  1.00  2.190          C  
ATOM     51  O   ASN A   4       4.999   4.033  -7.304  1.00  2.580          O  
ATOM     52  CB  ASN A   4       3.863   7.087  -7.705  1.00  4.160          C  
ATOM     53  CG  ASN A   4       3.398   8.399  -7.111  1.00  4.160          C  
ATOM     54  OD1 ASN A   4       2.310   8.523  -6.536  1.00  4.160          O  
ATOM     55  ND2 ASN A   4       4.229   9.401  -7.246  1.00  4.160          N  
ATOM     56  H   ASN A   4       5.229   6.279  -5.623  1.00  3.950          H  
ATOM     57  HA  ASN A   4       2.474   5.833  -6.680  1.00  3.410          H  
ATOM     58 1HB  ASN A   4       4.939   7.138  -7.868  1.00  4.990          H  
ATOM     59 2HB  ASN A   4       3.391   6.965  -8.681  1.00  4.990          H  
ATOM     60 1HD2 ASN A   4       3.990  10.301  -6.878  1.00  4.990          H  
ATOM     61 2HD2 ASN A   4       5.101   9.273  -7.719  1.00  4.990          H  
ATOM     62  N   LYS A   5       3.079   4.147  -8.484  1.00  1.580          N  
ATOM     63  CA  LYS A   5       3.387   2.938  -9.258  1.00  1.230          C  
ATOM     64  C   LYS A   5       2.499   2.744 -10.467  1.00  0.990          C  
ATOM     65  O   LYS A   5       1.575   3.505 -10.682  1.00  1.120          O  
ATOM     66  CB  LYS A   5       3.355   1.701  -8.379  1.00  1.860          C  
ATOM     67  CG  LYS A   5       2.082   1.428  -7.693  1.00  1.860          C  
ATOM     68  CD  LYS A   5       2.208   0.189  -6.856  1.00  1.860          C  
ATOM     69  CE  LYS A   5       1.027  -0.104  -6.085  1.00  1.860          C  
ATOM     70  NZ  LYS A   5       1.213  -1.300  -5.275  1.00  1.860          N  
ATOM     71  H   LYS A   5       2.222   4.688  -8.669  1.00  1.900          H  
ATOM     72  HA  LYS A   5       4.407   3.040  -9.632  1.00  1.480          H  
ATOM     73 1HB  LYS A   5       3.530   0.838  -9.003  1.00  2.230          H  
ATOM     74 2HB  LYS A   5       4.150   1.726  -7.638  1.00  2.230          H  
ATOM     75 1HG  LYS A   5       1.893   2.259  -7.040  1.00  2.230          H  
ATOM     76 2HG  LYS A   5       1.270   1.322  -8.412  1.00  2.230          H  
ATOM     77 1HD  LYS A   5       2.330  -0.656  -7.519  1.00  2.230          H  
ATOM     78 2HD  LYS A   5       3.072   0.257  -6.195  1.00  2.230          H  
ATOM     79 1HE  LYS A   5       0.814   0.715  -5.423  1.00  2.230          H  
ATOM     80 2HE  LYS A   5       0.196  -0.247  -6.763  1.00  2.230          H  
ATOM     81 1HZ  LYS A   5       0.340  -1.436  -4.782  1.00  2.230          H  
ATOM     82 2HZ  LYS A   5       1.424  -2.109  -5.848  1.00  2.230          H  
ATOM     83 3HZ  LYS A   5       1.975  -1.153  -4.634  1.00  2.230          H  
ATOM     84  N   ALA A   6       2.796   1.752 -11.284  1.00  0.960          N  
ATOM     85  CA  ALA A   6       1.940   1.446 -12.427  1.00  0.800          C  
ATOM     86  C   ALA A   6       1.034   0.250 -12.218  1.00  0.780          C  
ATOM     87  O   ALA A   6       1.360  -0.676 -11.467  1.00  0.880          O  
ATOM     88  CB  ALA A   6       2.774   1.192 -13.643  1.00  1.180          C  
ATOM     89  H   ALA A   6       3.619   1.199 -11.094  1.00  1.150          H  
ATOM     90  HA  ALA A   6       1.301   2.299 -12.600  1.00  0.960          H  
ATOM     91 1HB  ALA A   6       2.119   1.004 -14.499  1.00  1.420          H  
ATOM     92 2HB  ALA A   6       3.385   2.063 -13.835  1.00  1.420          H  
ATOM     93 3HB  ALA A   6       3.401   0.326 -13.467  1.00  1.420          H  
ATOM     94  N   LEU A   7      -0.082   0.272 -12.939  1.00  0.750          N  
ATOM     95  CA  LEU A   7      -1.020  -0.829 -13.036  1.00  0.770          C  
ATOM     96  C   LEU A   7      -1.088  -1.342 -14.492  1.00  0.700          C  
ATOM     97  O   LEU A   7      -1.327  -0.561 -15.429  1.00  0.720          O  
ATOM     98  CB  LEU A   7      -2.386  -0.332 -12.565  1.00  1.070          C  
ATOM     99  CG  LEU A   7      -3.538  -1.291 -12.597  1.00  1.070          C  
ATOM    100  CD1 LEU A   7      -3.289  -2.397 -11.615  1.00  1.070          C  
ATOM    101  CD2 LEU A   7      -4.776  -0.515 -12.248  1.00  1.070          C  
ATOM    102  H   LEU A   7      -0.324   1.115 -13.462  1.00  0.900          H  
ATOM    103  HA  LEU A   7      -0.668  -1.634 -12.399  1.00  0.920          H  
ATOM    104 1HB  LEU A   7      -2.279   0.022 -11.542  1.00  1.280          H  
ATOM    105 2HB  LEU A   7      -2.662   0.523 -13.185  1.00  1.280          H  
ATOM    106  HG  LEU A   7      -3.639  -1.733 -13.581  1.00  1.280          H  
ATOM    107 1HD1 LEU A   7      -4.093  -3.055 -11.614  1.00  1.280          H  
ATOM    108 2HD1 LEU A   7      -2.404  -2.938 -11.884  1.00  1.280          H  
ATOM    109 3HD1 LEU A   7      -3.178  -1.972 -10.621  1.00  1.280          H  
ATOM    110 1HD2 LEU A   7      -5.644  -1.133 -12.246  1.00  1.280          H  
ATOM    111 2HD2 LEU A   7      -4.625  -0.116 -11.268  1.00  1.280          H  
ATOM    112 3HD2 LEU A   7      -4.920   0.292 -12.965  1.00  1.280          H  
ATOM    113  N   PHE A   8      -0.884  -2.651 -14.678  1.00  0.690          N  
ATOM    114  CA  PHE A   8      -0.894  -3.258 -16.010  1.00  0.660          C  
ATOM    115  C   PHE A   8      -2.216  -3.953 -16.370  1.00  0.730          C  
ATOM    116  O   PHE A   8      -2.660  -4.887 -15.681  1.00  0.700          O  
ATOM    117  CB  PHE A   8       0.220  -4.306 -16.122  1.00  0.940          C  
ATOM    118  CG  PHE A   8       1.640  -3.773 -16.077  1.00  0.940          C  
ATOM    119  CD1 PHE A   8       2.388  -3.766 -14.907  1.00  0.940          C  
ATOM    120  CD2 PHE A   8       2.230  -3.288 -17.209  1.00  0.940          C  
ATOM    121  CE1 PHE A   8       3.684  -3.287 -14.928  1.00  0.940          C  
ATOM    122  CE2 PHE A   8       3.515  -2.817 -17.196  1.00  0.940          C  
ATOM    123  CZ  PHE A   8       4.226  -2.821 -16.069  1.00  0.940          C  
ATOM    124  H   PHE A   8      -0.686  -3.235 -13.864  1.00  0.830          H  
ATOM    125  HA  PHE A   8      -0.719  -2.472 -16.748  1.00  0.790          H  
ATOM    126 1HB  PHE A   8       0.111  -5.030 -15.314  1.00  1.120          H  
ATOM    127 2HB  PHE A   8       0.095  -4.850 -17.059  1.00  1.120          H  
ATOM    128  HD1 PHE A   8       1.950  -4.145 -13.976  1.00  1.120          H  
ATOM    129  HD2 PHE A   8       1.662  -3.278 -18.113  1.00  1.120          H  
ATOM    130  HE1 PHE A   8       4.281  -3.278 -14.044  1.00  1.120          H  
ATOM    131  HE2 PHE A   8       3.969  -2.433 -18.089  1.00  1.120          H  
ATOM    132  HZ  PHE A   8       5.235  -2.443 -16.069  1.00  1.120          H  
ATOM    133  N   LEU A   9      -2.825  -3.525 -17.485  1.00  0.980          N  
ATOM    134  CA  LEU A   9      -4.075  -4.129 -17.937  1.00  1.160          C  
ATOM    135  C   LEU A   9      -4.044  -4.513 -19.428  1.00  1.260          C  
ATOM    136  O   LEU A   9      -4.168  -3.655 -20.311  1.00  1.470          O  
ATOM    137  CB  LEU A   9      -5.242  -3.156 -17.754  1.00  1.550          C  
ATOM    138  CG  LEU A   9      -5.554  -2.638 -16.325  1.00  1.550          C  
ATOM    139  CD1 LEU A   9      -4.868  -1.241 -16.148  1.00  1.550          C  
ATOM    140  CD2 LEU A   9      -7.090  -2.565 -16.110  1.00  1.550          C  
ATOM    141  H   LEU A   9      -2.432  -2.734 -18.012  1.00  1.180          H  
ATOM    142  HA  LEU A   9      -4.253  -5.035 -17.357  1.00  1.390          H  
ATOM    143 1HB  LEU A   9      -5.042  -2.287 -18.378  1.00  1.860          H  
ATOM    144 2HB  LEU A   9      -6.129  -3.647 -18.124  1.00  1.860          H  
ATOM    145  HG  LEU A   9      -5.125  -3.315 -15.586  1.00  1.860          H  
ATOM    146 1HD1 LEU A   9      -5.069  -0.861 -15.161  1.00  1.860          H  
ATOM    147 2HD1 LEU A   9      -3.792  -1.319 -16.288  1.00  1.860          H  
ATOM    148 3HD1 LEU A   9      -5.268  -0.549 -16.884  1.00  1.860          H  
ATOM    149 1HD2 LEU A   9      -7.300  -2.202 -15.106  1.00  1.860          H  
ATOM    150 2HD2 LEU A   9      -7.534  -1.889 -16.834  1.00  1.860          H  
ATOM    151 3HD2 LEU A   9      -7.523  -3.555 -16.231  1.00  1.860          H  
ATOM    152  N   ASP A  10      -3.902  -5.791 -19.719  1.00  1.240          N  
ATOM    153  CA  ASP A  10      -3.898  -6.257 -21.108  1.00  1.440          C  
ATOM    154  C   ASP A  10      -5.276  -5.966 -21.742  1.00  1.520          C  
ATOM    155  O   ASP A  10      -6.298  -5.934 -21.074  1.00  1.600          O  
ATOM    156  CB  ASP A  10      -3.573  -7.758 -21.221  1.00  1.940          C  
ATOM    157  CG  ASP A  10      -2.164  -8.158 -20.762  1.00  1.940          C  
ATOM    158  OD1 ASP A  10      -1.363  -7.316 -20.451  1.00  1.940          O  
ATOM    159  OD2 ASP A  10      -1.918  -9.334 -20.724  1.00  1.940          O  
ATOM    160  H   ASP A  10      -3.725  -6.434 -18.955  1.00  1.490          H  
ATOM    161  HA  ASP A  10      -3.153  -5.701 -21.662  1.00  1.730          H  
ATOM    162 1HB  ASP A  10      -4.266  -8.344 -20.681  1.00  2.320          H  
ATOM    163 2HB  ASP A  10      -3.670  -8.050 -22.268  1.00  2.320          H  
ATOM    164  N   ARG A  11      -5.330  -5.720 -23.026  1.00  1.660          N  
ATOM    165  CA  ARG A  11      -6.615  -5.467 -23.652  1.00  1.840          C  
ATOM    166  C   ARG A  11      -7.495  -6.714 -23.730  1.00  1.640          C  
ATOM    167  O   ARG A  11      -8.617  -6.747 -23.195  1.00  1.730          O  
ATOM    168  CB  ARG A  11      -6.389  -4.917 -25.067  1.00  2.500          C  
ATOM    169  CG  ARG A  11      -7.637  -4.457 -25.859  1.00  2.500          C  
ATOM    170  CD  ARG A  11      -8.170  -5.498 -26.819  1.00  2.500          C  
ATOM    171  NE  ARG A  11      -7.210  -5.834 -27.883  1.00  2.500          N  
ATOM    172  CZ  ARG A  11      -7.204  -6.984 -28.626  1.00  2.500          C  
ATOM    173  NH1 ARG A  11      -8.090  -7.901 -28.429  1.00  2.500          N  
ATOM    174  NH2 ARG A  11      -6.297  -7.187 -29.565  1.00  2.500          N  
ATOM    175  H   ARG A  11      -4.478  -5.699 -23.558  1.00  1.990          H  
ATOM    176  HA  ARG A  11      -7.131  -4.705 -23.066  1.00  2.210          H  
ATOM    177 1HB  ARG A  11      -5.716  -4.069 -25.005  1.00  3.000          H  
ATOM    178 2HB  ARG A  11      -5.884  -5.670 -25.664  1.00  3.000          H  
ATOM    179 1HG  ARG A  11      -8.428  -4.239 -25.152  1.00  3.000          H  
ATOM    180 2HG  ARG A  11      -7.395  -3.557 -26.427  1.00  3.000          H  
ATOM    181 1HD  ARG A  11      -8.441  -6.396 -26.298  1.00  3.000          H  
ATOM    182 2HD  ARG A  11      -9.062  -5.086 -27.289  1.00  3.000          H  
ATOM    183  HE  ARG A  11      -6.507  -5.142 -28.095  1.00  3.000          H  
ATOM    184 1HH1 ARG A  11      -8.819  -7.765 -27.757  1.00  3.000          H  
ATOM    185 2HH1 ARG A  11      -8.053  -8.760 -28.971  1.00  3.000          H  
ATOM    186 1HH2 ARG A  11      -5.594  -6.496 -29.753  1.00  3.000          H  
ATOM    187 2HH2 ARG A  11      -6.336  -8.046 -30.121  1.00  3.000          H  
ATOM    188  N   ASP A  12      -6.970  -7.776 -24.350  1.00  1.780          N  
ATOM    189  CA  ASP A  12      -7.779  -8.943 -24.725  1.00  1.950          C  
ATOM    190  C   ASP A  12      -8.034  -9.879 -23.544  1.00  1.980          C  
ATOM    191  O   ASP A  12      -7.315 -10.859 -23.344  1.00  2.470          O  
ATOM    192  CB  ASP A  12      -7.077  -9.718 -25.861  1.00  2.660          C  
ATOM    193  CG  ASP A  12      -7.999 -10.748 -26.673  1.00  2.660          C  
ATOM    194  OD1 ASP A  12      -9.229 -10.599 -26.659  1.00  2.660          O  
ATOM    195  OD2 ASP A  12      -7.450 -11.595 -27.332  1.00  2.660          O  
ATOM    196  H   ASP A  12      -6.013  -7.730 -24.657  1.00  2.140          H  
ATOM    197  HA  ASP A  12      -8.745  -8.595 -25.087  1.00  2.340          H  
ATOM    198 1HB  ASP A  12      -6.618  -9.021 -26.546  1.00  3.190          H  
ATOM    199 2HB  ASP A  12      -6.259 -10.293 -25.427  1.00  3.190          H  
ATOM    200  N   GLY A  13      -9.010  -9.516 -22.710  1.00  2.020          N  
ATOM    201  CA  GLY A  13      -9.343 -10.280 -21.522  1.00  1.810          C  
ATOM    202  C   GLY A  13      -9.211  -9.552 -20.208  1.00  1.740          C  
ATOM    203  O   GLY A  13      -9.380 -10.174 -19.156  1.00  1.780          O  
ATOM    204  H   GLY A  13      -9.576  -8.685 -22.924  1.00  2.420          H  
ATOM    205 1HA  GLY A  13     -10.376 -10.597 -21.609  1.00  2.170          H  
ATOM    206 2HA  GLY A  13      -8.733 -11.179 -21.494  1.00  2.170          H  
ATOM    207  N   ILE A  14      -8.837  -8.281 -20.211  1.00  1.490          N  
ATOM    208  CA  ILE A  14      -8.764  -7.623 -18.911  1.00  1.470          C  
ATOM    209  C   ILE A  14      -9.755  -6.491 -19.013  1.00  1.240          C  
ATOM    210  O   ILE A  14     -10.720  -6.421 -18.268  1.00  1.410          O  
ATOM    211  CB  ILE A  14      -7.408  -7.034 -18.603  1.00  2.070          C  
ATOM    212  CG1 ILE A  14      -6.286  -8.100 -18.913  1.00  2.070          C  
ATOM    213  CG2 ILE A  14      -7.366  -6.555 -17.190  1.00  2.070          C  
ATOM    214  CD1 ILE A  14      -6.214  -9.405 -18.236  1.00  2.070          C  
ATOM    215  H   ILE A  14      -8.683  -7.786 -21.096  1.00  1.790          H  
ATOM    216  HA  ILE A  14      -9.079  -8.295 -18.110  1.00  1.760          H  
ATOM    217  HB  ILE A  14      -7.254  -6.179 -19.150  1.00  2.480          H  
ATOM    218 1HG1 ILE A  14      -6.369  -8.308 -19.971  1.00  2.480          H  
ATOM    219 2HG1 ILE A  14      -5.356  -7.638 -18.713  1.00  2.480          H  
ATOM    220 1HG2 ILE A  14      -6.395  -6.116 -16.978  1.00  2.480          H  
ATOM    221 2HG2 ILE A  14      -8.143  -5.811 -17.028  1.00  2.480          H  
ATOM    222 3HG2 ILE A  14      -7.529  -7.369 -16.548  1.00  2.480          H  
ATOM    223 1HD1 ILE A  14      -5.362  -9.962 -18.625  1.00  2.480          H  
ATOM    224 2HD1 ILE A  14      -6.068  -9.260 -17.242  1.00  2.480          H  
ATOM    225 3HD1 ILE A  14      -7.103  -9.983 -18.394  1.00  2.480          H  
ATOM    226  N   ILE A  15      -9.496  -5.602 -19.983  1.00  1.070          N  
ATOM    227  CA  ILE A  15     -10.383  -4.468 -20.214  1.00  0.910          C  
ATOM    228  C   ILE A  15     -11.468  -4.837 -21.211  1.00  0.820          C  
ATOM    229  O   ILE A  15     -12.620  -4.452 -21.053  1.00  1.060          O  
ATOM    230  CB  ILE A  15      -9.633  -3.221 -20.699  1.00  1.340          C  
ATOM    231  CG1 ILE A  15      -8.665  -2.752 -19.598  1.00  1.340          C  
ATOM    232  CG2 ILE A  15     -10.673  -2.125 -21.022  1.00  1.340          C  
ATOM    233  CD1 ILE A  15      -7.686  -1.705 -20.037  1.00  1.340          C  
ATOM    234  H   ILE A  15      -8.629  -5.715 -20.520  1.00  1.280          H  
ATOM    235  HA  ILE A  15     -10.870  -4.228 -19.281  1.00  1.090          H  
ATOM    236  HB  ILE A  15      -9.040  -3.456 -21.581  1.00  1.610          H  
ATOM    237 1HG1 ILE A  15      -9.227  -2.348 -18.780  1.00  1.610          H  
ATOM    238 2HG1 ILE A  15      -8.110  -3.614 -19.243  1.00  1.610          H  
ATOM    239 1HG2 ILE A  15     -10.197  -1.241 -21.337  1.00  1.610          H  
ATOM    240 2HG2 ILE A  15     -11.351  -2.441 -21.812  1.00  1.610          H  
ATOM    241 3HG2 ILE A  15     -11.249  -1.916 -20.132  1.00  1.610          H  
ATOM    242 1HD1 ILE A  15      -7.044  -1.434 -19.211  1.00  1.610          H  
ATOM    243 2HD1 ILE A  15      -7.076  -2.110 -20.848  1.00  1.610          H  
ATOM    244 3HD1 ILE A  15      -8.200  -0.817 -20.373  1.00  1.610          H  
ATOM    245  N   ASN A  16     -11.083  -5.477 -22.305  1.00  0.730          N  
ATOM    246  CA  ASN A  16     -12.003  -5.904 -23.352  1.00  0.800          C  
ATOM    247  C   ASN A  16     -12.368  -7.361 -23.082  1.00  0.880          C  
ATOM    248  O   ASN A  16     -11.481  -8.189 -22.864  1.00  1.020          O  
ATOM    249  CB  ASN A  16     -11.391  -5.741 -24.723  1.00  1.090          C  
ATOM    250  CG  ASN A  16     -12.367  -5.975 -25.816  1.00  1.090          C  
ATOM    251  OD1 ASN A  16     -13.584  -5.794 -25.644  1.00  1.090          O  
ATOM    252  ND2 ASN A  16     -11.857  -6.352 -26.930  1.00  1.090          N  
ATOM    253  H   ASN A  16     -10.104  -5.737 -22.410  1.00  0.880          H  
ATOM    254  HA  ASN A  16     -12.923  -5.315 -23.297  1.00  0.960          H  
ATOM    255 1HB  ASN A  16     -10.946  -4.760 -24.820  1.00  1.310          H  
ATOM    256 2HB  ASN A  16     -10.589  -6.468 -24.834  1.00  1.310          H  
ATOM    257 1HD2 ASN A  16     -12.437  -6.538 -27.720  1.00  1.310          H  
ATOM    258 2HD2 ASN A  16     -10.878  -6.508 -26.999  1.00  1.310          H  
ATOM    259  N   ILE A  17     -13.643  -7.708 -23.092  1.00  0.890          N  
ATOM    260  CA  ILE A  17     -13.991  -9.096 -22.785  1.00  1.040          C  
ATOM    261  C   ILE A  17     -13.383 -10.083 -23.798  1.00  1.260          C  
ATOM    262  O   ILE A  17     -13.579  -9.961 -25.010  1.00  1.310          O  
ATOM    263  CB  ILE A  17     -15.524  -9.269 -22.783  1.00  1.400          C  
ATOM    264  CG1 ILE A  17     -16.118  -8.409 -21.656  1.00  1.400          C  
ATOM    265  CG2 ILE A  17     -15.900 -10.769 -22.593  1.00  1.400          C  
ATOM    266  CD1 ILE A  17     -17.609  -8.246 -21.695  1.00  1.400          C  
ATOM    267  H   ILE A  17     -14.363  -6.997 -23.290  1.00  1.070          H  
ATOM    268  HA  ILE A  17     -13.605  -9.334 -21.793  1.00  1.250          H  
ATOM    269  HB  ILE A  17     -15.928  -8.904 -23.725  1.00  1.680          H  
ATOM    270 1HG1 ILE A  17     -15.845  -8.850 -20.712  1.00  1.680          H  
ATOM    271 2HG1 ILE A  17     -15.684  -7.415 -21.718  1.00  1.680          H  
ATOM    272 1HG2 ILE A  17     -16.975 -10.891 -22.596  1.00  1.680          H  
ATOM    273 2HG2 ILE A  17     -15.491 -11.375 -23.392  1.00  1.680          H  
ATOM    274 3HG2 ILE A  17     -15.501 -11.124 -21.642  1.00  1.680          H  
ATOM    275 1HD1 ILE A  17     -17.927  -7.611 -20.869  1.00  1.680          H  
ATOM    276 2HD1 ILE A  17     -17.887  -7.781 -22.631  1.00  1.680          H  
ATOM    277 3HD1 ILE A  17     -18.106  -9.201 -21.609  1.00  1.680          H  
ATOM    278  N   ASP A  18     -12.693 -11.121 -23.297  1.00  1.480          N  
ATOM    279  CA  ASP A  18     -12.068 -12.126 -24.179  1.00  1.710          C  
ATOM    280  C   ASP A  18     -13.143 -13.106 -24.626  1.00  1.720          C  
ATOM    281  O   ASP A  18     -13.335 -14.158 -24.021  1.00  1.850          O  
ATOM    282  CB  ASP A  18     -10.921 -12.908 -23.476  1.00  2.300          C  
ATOM    283  CG  ASP A  18     -10.009 -13.935 -24.363  1.00  2.300          C  
ATOM    284  OD1 ASP A  18     -10.042 -13.937 -25.597  1.00  2.300          O  
ATOM    285  OD2 ASP A  18      -9.255 -14.691 -23.732  1.00  2.300          O  
ATOM    286  H   ASP A  18     -12.584 -11.195 -22.296  1.00  1.780          H  
ATOM    287  HA  ASP A  18     -11.659 -11.622 -25.060  1.00  2.050          H  
ATOM    288 1HB  ASP A  18     -10.228 -12.209 -23.109  1.00  2.760          H  
ATOM    289 2HB  ASP A  18     -11.323 -13.449 -22.621  1.00  2.760          H  
ATOM    290  N   LYS A  19     -13.837 -12.756 -25.706  1.00  1.830          N  
ATOM    291  CA  LYS A  19     -14.949 -13.552 -26.227  1.00  2.020          C  
ATOM    292  C   LYS A  19     -14.697 -14.794 -27.156  1.00  2.230          C  
ATOM    293  O   LYS A  19     -15.685 -15.464 -27.457  1.00  2.680          O  
ATOM    294  CB  LYS A  19     -15.900 -12.639 -26.993  1.00  2.750          C  
ATOM    295  CG  LYS A  19     -16.586 -11.604 -26.146  1.00  2.750          C  
ATOM    296  CD  LYS A  19     -17.511 -10.742 -26.964  1.00  2.750          C  
ATOM    297  CE  LYS A  19     -18.212  -9.726 -26.082  1.00  2.750          C  
ATOM    298  NZ  LYS A  19     -19.132  -8.851 -26.852  1.00  2.750          N  
ATOM    299  H   LYS A  19     -13.609 -11.849 -26.120  1.00  2.200          H  
ATOM    300  HA  LYS A  19     -15.486 -13.931 -25.357  1.00  2.420          H  
ATOM    301 1HB  LYS A  19     -15.368 -12.149 -27.790  1.00  3.300          H  
ATOM    302 2HB  LYS A  19     -16.677 -13.245 -27.453  1.00  3.300          H  
ATOM    303 1HG  LYS A  19     -17.145 -12.095 -25.349  1.00  3.300          H  
ATOM    304 2HG  LYS A  19     -15.835 -10.966 -25.698  1.00  3.300          H  
ATOM    305 1HD  LYS A  19     -16.934 -10.208 -27.727  1.00  3.300          H  
ATOM    306 2HD  LYS A  19     -18.256 -11.362 -27.461  1.00  3.300          H  
ATOM    307 1HE  LYS A  19     -18.782 -10.252 -25.319  1.00  3.300          H  
ATOM    308 2HE  LYS A  19     -17.464  -9.102 -25.596  1.00  3.300          H  
ATOM    309 1HZ  LYS A  19     -19.572  -8.194 -26.179  1.00  3.300          H  
ATOM    310 2HZ  LYS A  19     -18.616  -8.328 -27.555  1.00  3.300          H  
ATOM    311 3HZ  LYS A  19     -19.845  -9.400 -27.296  1.00  3.300          H  
ATOM    312  N   GLY A  20     -13.475 -15.170 -27.638  1.00  1.700          N  
ATOM    313  CA  GLY A  20     -12.134 -14.601 -27.482  1.00  1.960          C  
ATOM    314  C   GLY A  20     -11.614 -13.888 -28.697  1.00  1.780          C  
ATOM    315  O   GLY A  20     -12.308 -13.749 -29.707  1.00  2.120          O  
ATOM    316  H   GLY A  20     -13.498 -15.997 -28.213  1.00  2.040          H  
ATOM    317 1HA  GLY A  20     -12.030 -13.968 -26.660  1.00  2.350          H  
ATOM    318 2HA  GLY A  20     -11.451 -15.422 -27.262  1.00  2.350          H  
ATOM    319  N   TYR A  21     -10.355 -13.478 -28.590  1.00  1.880          N  
ATOM    320  CA  TYR A  21      -9.634 -12.795 -29.673  1.00  1.940          C  
ATOM    321  C   TYR A  21     -10.385 -11.584 -30.211  1.00  1.820          C  
ATOM    322  O   TYR A  21     -10.601 -11.445 -31.428  1.00  2.180          O  
ATOM    323  CB  TYR A  21      -9.351 -13.766 -30.829  1.00  2.690          C  
ATOM    324  CG  TYR A  21      -8.510 -14.963 -30.450  1.00  2.690          C  
ATOM    325  CD1 TYR A  21      -9.114 -16.192 -30.223  1.00  2.690          C  
ATOM    326  CD2 TYR A  21      -7.134 -14.837 -30.345  1.00  2.690          C  
ATOM    327  CE1 TYR A  21      -8.344 -17.286 -29.886  1.00  2.690          C  
ATOM    328  CE2 TYR A  21      -6.361 -15.933 -30.011  1.00  2.690          C  
ATOM    329  CZ  TYR A  21      -6.961 -17.153 -29.783  1.00  2.690          C  
ATOM    330  OH  TYR A  21      -6.192 -18.247 -29.452  1.00  2.690          O  
ATOM    331  H   TYR A  21      -9.907 -13.622 -27.667  1.00  2.260          H  
ATOM    332  HA  TYR A  21      -8.686 -12.435 -29.271  1.00  2.330          H  
ATOM    333 1HB  TYR A  21     -10.291 -14.126 -31.247  1.00  3.230          H  
ATOM    334 2HB  TYR A  21      -8.833 -13.230 -31.623  1.00  3.230          H  
ATOM    335  HD1 TYR A  21     -10.198 -16.289 -30.307  1.00  3.230          H  
ATOM    336  HD2 TYR A  21      -6.663 -13.871 -30.526  1.00  3.230          H  
ATOM    337  HE1 TYR A  21      -8.816 -18.251 -29.707  1.00  3.230          H  
ATOM    338  HE2 TYR A  21      -5.279 -15.832 -29.928  1.00  3.230          H  
ATOM    339  HH  TYR A  21      -5.264 -17.995 -29.436  1.00  3.230          H  
ATOM    340  N   VAL A  22     -10.801 -10.688 -29.327  1.00  1.650          N  
ATOM    341  CA  VAL A  22     -11.584  -9.569 -29.828  1.00  1.470          C  
ATOM    342  C   VAL A  22     -10.668  -8.457 -30.281  1.00  1.230          C  
ATOM    343  O   VAL A  22     -10.413  -7.495 -29.561  1.00  1.450          O  
ATOM    344  CB  VAL A  22     -12.568  -9.086 -28.761  1.00  2.130          C  
ATOM    345  CG1 VAL A  22     -13.446  -7.935 -29.308  1.00  2.130          C  
ATOM    346  CG2 VAL A  22     -13.433 -10.251 -28.335  1.00  2.130          C  
ATOM    347  H   VAL A  22     -10.525 -10.787 -28.334  1.00  1.980          H  
ATOM    348  HA  VAL A  22     -12.166  -9.909 -30.686  1.00  1.760          H  
ATOM    349  HB  VAL A  22     -12.017  -8.740 -27.905  1.00  2.560          H  
ATOM    350 1HG1 VAL A  22     -14.141  -7.615 -28.532  1.00  2.560          H  
ATOM    351 2HG1 VAL A  22     -12.845  -7.083 -29.618  1.00  2.560          H  
ATOM    352 3HG1 VAL A  22     -14.000  -8.300 -30.155  1.00  2.560          H  
ATOM    353 1HG2 VAL A  22     -14.124  -9.916 -27.562  1.00  2.560          H  
ATOM    354 2HG2 VAL A  22     -13.992 -10.623 -29.194  1.00  2.560          H  
ATOM    355 3HG2 VAL A  22     -12.809 -11.048 -27.942  1.00  2.560          H  
ATOM    356  N   SER A  23     -10.223  -8.603 -31.519  1.00  0.970          N  
ATOM    357  CA  SER A  23      -9.206  -7.764 -32.147  1.00  0.860          C  
ATOM    358  C   SER A  23      -9.731  -6.793 -33.204  1.00  0.870          C  
ATOM    359  O   SER A  23      -8.966  -6.253 -34.016  1.00  1.280          O  
ATOM    360  CB  SER A  23      -8.120  -8.644 -32.709  1.00  1.250          C  
ATOM    361  OG  SER A  23      -7.443  -9.326 -31.670  1.00  1.250          O  
ATOM    362  H   SER A  23     -10.535  -9.460 -31.988  1.00  1.160          H  
ATOM    363  HA  SER A  23      -8.748  -7.174 -31.360  1.00  1.030          H  
ATOM    364 1HB  SER A  23      -8.557  -9.366 -33.391  1.00  1.500          H  
ATOM    365 2HB  SER A  23      -7.427  -8.049 -33.267  1.00  1.500          H  
ATOM    366  HG  SER A  23      -6.708  -9.775 -32.088  1.00  1.500          H  
ATOM    367  N   GLN A  24     -11.040  -6.547 -33.171  1.00  0.980          N  
ATOM    368  CA  GLN A  24     -11.695  -5.629 -34.087  1.00  1.590          C  
ATOM    369  C   GLN A  24     -12.710  -4.755 -33.346  1.00  1.570          C  
ATOM    370  O   GLN A  24     -13.535  -5.265 -32.589  1.00  1.480          O  
ATOM    371  CB  GLN A  24     -12.388  -6.423 -35.182  1.00  1.980          C  
ATOM    372  CG  GLN A  24     -13.014  -5.602 -36.240  1.00  1.980          C  
ATOM    373  CD  GLN A  24     -13.659  -6.408 -37.340  1.00  1.980          C  
ATOM    374  OE1 GLN A  24     -13.393  -7.602 -37.580  1.00  1.980          O  
ATOM    375  NE2 GLN A  24     -14.542  -5.718 -38.035  1.00  1.980          N  
ATOM    376  H   GLN A  24     -11.595  -7.034 -32.480  1.00  1.180          H  
ATOM    377  HA  GLN A  24     -10.943  -4.979 -34.534  1.00  1.910          H  
ATOM    378 1HB  GLN A  24     -11.674  -7.053 -35.631  1.00  2.380          H  
ATOM    379 2HB  GLN A  24     -13.165  -7.058 -34.743  1.00  2.380          H  
ATOM    380 1HG  GLN A  24     -13.796  -5.008 -35.785  1.00  2.380          H  
ATOM    381 2HG  GLN A  24     -12.261  -4.952 -36.688  1.00  2.380          H  
ATOM    382 1HE2 GLN A  24     -15.043  -6.133 -38.794  1.00  2.380          H  
ATOM    383 2HE2 GLN A  24     -14.712  -4.742 -37.760  1.00  2.380          H  
ATOM    384  N   LYS A  25     -12.666  -3.441 -33.604  1.00  1.610          N  
ATOM    385  CA  LYS A  25     -13.525  -2.433 -32.959  1.00  1.590          C  
ATOM    386  C   LYS A  25     -15.012  -2.761 -32.880  1.00  1.510          C  
ATOM    387  O   LYS A  25     -15.619  -2.618 -31.816  1.00  1.550          O  
ATOM    388  CB  LYS A  25     -13.344  -1.097 -33.684  1.00  2.230          C  
ATOM    389  CG  LYS A  25     -14.222   0.058 -33.186  1.00  2.230          C  
ATOM    390  CD  LYS A  25     -13.876   1.351 -33.936  1.00  2.230          C  
ATOM    391  CE  LYS A  25     -14.865   2.475 -33.682  1.00  2.230          C  
ATOM    392  NZ  LYS A  25     -14.423   3.747 -34.329  1.00  2.230          N  
ATOM    393  H   LYS A  25     -11.963  -3.114 -34.254  1.00  1.930          H  
ATOM    394  HA  LYS A  25     -13.174  -2.306 -31.937  1.00  1.910          H  
ATOM    395 1HB  LYS A  25     -12.305  -0.781 -33.602  1.00  2.680          H  
ATOM    396 2HB  LYS A  25     -13.558  -1.237 -34.746  1.00  2.680          H  
ATOM    397 1HG  LYS A  25     -15.276  -0.171 -33.344  1.00  2.680          H  
ATOM    398 2HG  LYS A  25     -14.053   0.197 -32.126  1.00  2.680          H  
ATOM    399 1HD  LYS A  25     -12.900   1.698 -33.606  1.00  2.680          H  
ATOM    400 2HD  LYS A  25     -13.829   1.152 -35.006  1.00  2.680          H  
ATOM    401 1HE  LYS A  25     -15.831   2.188 -34.094  1.00  2.680          H  
ATOM    402 2HE  LYS A  25     -14.975   2.637 -32.629  1.00  2.680          H  
ATOM    403 1HZ  LYS A  25     -15.101   4.473 -34.155  1.00  2.680          H  
ATOM    404 2HZ  LYS A  25     -13.529   4.017 -33.925  1.00  2.680          H  
ATOM    405 3HZ  LYS A  25     -14.322   3.611 -35.330  1.00  2.680          H  
ATOM    406  N   GLU A  26     -15.603  -3.237 -33.966  1.00  1.550          N  
ATOM    407  CA  GLU A  26     -17.029  -3.540 -33.985  1.00  1.660          C  
ATOM    408  C   GLU A  26     -17.470  -4.617 -32.983  1.00  1.560          C  
ATOM    409  O   GLU A  26     -18.658  -4.710 -32.674  1.00  1.630          O  
ATOM    410  CB  GLU A  26     -17.466  -3.922 -35.403  1.00  2.280          C  
ATOM    411  CG  GLU A  26     -17.416  -2.747 -36.420  1.00  2.280          C  
ATOM    412  CD  GLU A  26     -16.052  -2.502 -37.005  1.00  2.280          C  
ATOM    413  OE1 GLU A  26     -15.144  -3.205 -36.629  1.00  2.280          O  
ATOM    414  OE2 GLU A  26     -15.916  -1.630 -37.822  1.00  2.280          O  
ATOM    415  H   GLU A  26     -15.077  -3.330 -34.838  1.00  1.860          H  
ATOM    416  HA  GLU A  26     -17.556  -2.625 -33.722  1.00  1.990          H  
ATOM    417 1HB  GLU A  26     -16.830  -4.731 -35.773  1.00  2.740          H  
ATOM    418 2HB  GLU A  26     -18.488  -4.299 -35.375  1.00  2.740          H  
ATOM    419 1HG  GLU A  26     -18.109  -2.960 -37.232  1.00  2.740          H  
ATOM    420 2HG  GLU A  26     -17.756  -1.839 -35.920  1.00  2.740          H  
ATOM    421  N   ASP A  27     -16.542  -5.462 -32.520  1.00  1.510          N  
ATOM    422  CA  ASP A  27     -16.865  -6.533 -31.590  1.00  1.530          C  
ATOM    423  C   ASP A  27     -16.482  -6.179 -30.153  1.00  1.380          C  
ATOM    424  O   ASP A  27     -16.548  -7.034 -29.263  1.00  1.690          O  
ATOM    425  CB  ASP A  27     -16.135  -7.812 -32.005  1.00  2.130          C  
ATOM    426  CG  ASP A  27     -16.591  -8.406 -33.335  1.00  2.130          C  
ATOM    427  OD1 ASP A  27     -17.754  -8.329 -33.668  1.00  2.130          O  
ATOM    428  OD2 ASP A  27     -15.750  -8.949 -34.011  1.00  2.130          O  
ATOM    429  H   ASP A  27     -15.558  -5.328 -32.773  1.00  1.810          H  
ATOM    430  HA  ASP A  27     -17.938  -6.709 -31.625  1.00  1.840          H  
ATOM    431 1HB  ASP A  27     -15.073  -7.583 -32.098  1.00  2.560          H  
ATOM    432 2HB  ASP A  27     -16.245  -8.567 -31.228  1.00  2.560          H  
ATOM    433  N   PHE A  28     -16.040  -4.942 -29.932  1.00  1.150          N  
ATOM    434  CA  PHE A  28     -15.587  -4.475 -28.627  1.00  1.070          C  
ATOM    435  C   PHE A  28     -16.656  -4.368 -27.561  1.00  0.940          C  
ATOM    436  O   PHE A  28     -17.741  -3.837 -27.815  1.00  1.010          O  
ATOM    437  CB  PHE A  28     -14.971  -3.083 -28.746  1.00  1.530          C  
ATOM    438  CG  PHE A  28     -14.494  -2.543 -27.424  1.00  1.530          C  
ATOM    439  CD1 PHE A  28     -13.328  -2.961 -26.904  1.00  1.530          C  
ATOM    440  CD2 PHE A  28     -15.248  -1.639 -26.680  1.00  1.530          C  
ATOM    441  CE1 PHE A  28     -12.916  -2.525 -25.696  1.00  1.530          C  
ATOM    442  CE2 PHE A  28     -14.810  -1.194 -25.474  1.00  1.530          C  
ATOM    443  CZ  PHE A  28     -13.636  -1.660 -24.989  1.00  1.530          C  
ATOM    444  H   PHE A  28     -16.015  -4.270 -30.706  1.00  1.380          H  
ATOM    445  HA  PHE A  28     -14.825  -5.170 -28.271  1.00  1.280          H  
ATOM    446 1HB  PHE A  28     -14.136  -3.110 -29.439  1.00  1.840          H  
ATOM    447 2HB  PHE A  28     -15.709  -2.407 -29.159  1.00  1.840          H  
ATOM    448  HD1 PHE A  28     -12.727  -3.669 -27.455  1.00  1.840          H  
ATOM    449  HD2 PHE A  28     -16.198  -1.294 -27.058  1.00  1.840          H  
ATOM    450  HE1 PHE A  28     -12.010  -2.881 -25.293  1.00  1.840          H  
ATOM    451  HE2 PHE A  28     -15.403  -0.485 -24.901  1.00  1.840          H  
ATOM    452  HZ  PHE A  28     -13.266  -1.351 -24.039  1.00  1.840          H  
ATOM    453  N   GLU A  29     -16.331  -4.829 -26.353  1.00  0.880          N  
ATOM    454  CA  GLU A  29     -17.210  -4.632 -25.211  1.00  0.880          C  
ATOM    455  C   GLU A  29     -16.350  -4.517 -23.962  1.00  0.830          C  
ATOM    456  O   GLU A  29     -15.609  -5.441 -23.609  1.00  0.900          O  
ATOM    457  CB  GLU A  29     -18.241  -5.750 -25.076  1.00  1.230          C  
ATOM    458  CG  GLU A  29     -19.238  -5.530 -23.940  1.00  1.230          C  
ATOM    459  CD  GLU A  29     -20.335  -6.561 -23.871  1.00  1.230          C  
ATOM    460  OE1 GLU A  29     -20.422  -7.399 -24.752  1.00  1.230          O  
ATOM    461  OE2 GLU A  29     -21.096  -6.513 -22.938  1.00  1.230          O  
ATOM    462  H   GLU A  29     -15.429  -5.295 -26.217  1.00  1.060          H  
ATOM    463  HA  GLU A  29     -17.742  -3.690 -25.338  1.00  1.060          H  
ATOM    464 1HB  GLU A  29     -18.801  -5.837 -26.008  1.00  1.480          H  
ATOM    465 2HB  GLU A  29     -17.729  -6.695 -24.905  1.00  1.480          H  
ATOM    466 1HG  GLU A  29     -18.701  -5.524 -22.988  1.00  1.480          H  
ATOM    467 2HG  GLU A  29     -19.685  -4.548 -24.068  1.00  1.480          H  
ATOM    468  N   PHE A  30     -16.465  -3.373 -23.296  1.00  0.930          N  
ATOM    469  CA  PHE A  30     -15.650  -3.074 -22.127  1.00  0.950          C  
ATOM    470  C   PHE A  30     -16.159  -4.015 -21.019  1.00  1.040          C  
ATOM    471  O   PHE A  30     -17.371  -4.118 -20.812  1.00  1.250          O  
ATOM    472  CB  PHE A  30     -15.863  -1.597 -21.750  1.00  1.320          C  
ATOM    473  CG  PHE A  30     -14.756  -0.897 -20.971  1.00  1.320          C  
ATOM    474  CD1 PHE A  30     -13.889  -0.054 -21.682  1.00  1.320          C  
ATOM    475  CD2 PHE A  30     -14.549  -1.034 -19.623  1.00  1.320          C  
ATOM    476  CE1 PHE A  30     -12.883   0.625 -21.080  1.00  1.320          C  
ATOM    477  CE2 PHE A  30     -13.525  -0.325 -19.021  1.00  1.320          C  
ATOM    478  CZ  PHE A  30     -12.697   0.497 -19.744  1.00  1.320          C  
ATOM    479  H   PHE A  30     -17.112  -2.680 -23.644  1.00  1.120          H  
ATOM    480  HA  PHE A  30     -14.599  -3.273 -22.331  1.00  1.140          H  
ATOM    481 1HB  PHE A  30     -16.047  -1.026 -22.649  1.00  1.590          H  
ATOM    482 2HB  PHE A  30     -16.767  -1.530 -21.150  1.00  1.590          H  
ATOM    483  HD1 PHE A  30     -14.036   0.081 -22.739  1.00  1.590          H  
ATOM    484  HD2 PHE A  30     -15.204  -1.685 -19.029  1.00  1.590          H  
ATOM    485  HE1 PHE A  30     -12.243   1.268 -21.675  1.00  1.590          H  
ATOM    486  HE2 PHE A  30     -13.376  -0.411 -17.980  1.00  1.590          H  
ATOM    487  HZ  PHE A  30     -11.900   1.039 -19.249  1.00  1.590          H  
ATOM    488  N   GLN A  31     -15.261  -4.661 -20.289  1.00  0.980          N  
ATOM    489  CA  GLN A  31     -15.632  -5.590 -19.223  1.00  1.180          C  
ATOM    490  C   GLN A  31     -16.228  -4.913 -17.985  1.00  1.360          C  
ATOM    491  O   GLN A  31     -15.848  -3.801 -17.602  1.00  1.300          O  
ATOM    492  CB  GLN A  31     -14.432  -6.481 -18.873  1.00  1.570          C  
ATOM    493  CG  GLN A  31     -14.616  -7.433 -17.677  1.00  1.570          C  
ATOM    494  CD  GLN A  31     -15.632  -8.516 -17.924  1.00  1.570          C  
ATOM    495  OE1 GLN A  31     -16.838  -8.228 -18.120  1.00  1.570          O  
ATOM    496  NE2 GLN A  31     -15.176  -9.759 -17.909  1.00  1.570          N  
ATOM    497  H   GLN A  31     -14.278  -4.529 -20.511  1.00  1.180          H  
ATOM    498  HA  GLN A  31     -16.407  -6.237 -19.623  1.00  1.420          H  
ATOM    499 1HB  GLN A  31     -14.206  -7.106 -19.731  1.00  1.890          H  
ATOM    500 2HB  GLN A  31     -13.568  -5.882 -18.727  1.00  1.890          H  
ATOM    501 1HG  GLN A  31     -13.653  -7.929 -17.506  1.00  1.890          H  
ATOM    502 2HG  GLN A  31     -14.891  -6.883 -16.779  1.00  1.890          H  
ATOM    503 1HE2 GLN A  31     -15.793 -10.527 -18.054  1.00  1.890          H  
ATOM    504 2HE2 GLN A  31     -14.171  -9.954 -17.710  1.00  1.890          H  
ATOM    505  N   LYS A  32     -17.204  -5.595 -17.390  1.00  1.660          N  
ATOM    506  CA  LYS A  32     -17.906  -5.115 -16.211  1.00  1.850          C  
ATOM    507  C   LYS A  32     -16.991  -4.883 -15.016  1.00  1.800          C  
ATOM    508  O   LYS A  32     -16.220  -5.756 -14.622  1.00  2.000          O  
ATOM    509  CB  LYS A  32     -19.009  -6.110 -15.835  1.00  2.510          C  
ATOM    510  CG  LYS A  32     -19.902  -5.688 -14.658  1.00  2.510          C  
ATOM    511  CD  LYS A  32     -21.021  -6.709 -14.422  1.00  2.510          C  
ATOM    512  CE  LYS A  32     -21.918  -6.303 -13.255  1.00  2.510          C  
ATOM    513  NZ  LYS A  32     -23.016  -7.292 -13.024  1.00  2.510          N  
ATOM    514  H   LYS A  32     -17.421  -6.520 -17.762  1.00  1.990          H  
ATOM    515  HA  LYS A  32     -18.375  -4.164 -16.465  1.00  2.220          H  
ATOM    516 1HB  LYS A  32     -19.649  -6.278 -16.699  1.00  3.020          H  
ATOM    517 2HB  LYS A  32     -18.550  -7.068 -15.580  1.00  3.020          H  
ATOM    518 1HG  LYS A  32     -19.302  -5.616 -13.748  1.00  3.020          H  
ATOM    519 2HG  LYS A  32     -20.342  -4.713 -14.862  1.00  3.020          H  
ATOM    520 1HD  LYS A  32     -21.631  -6.797 -15.323  1.00  3.020          H  
ATOM    521 2HD  LYS A  32     -20.580  -7.682 -14.207  1.00  3.020          H  
ATOM    522 1HE  LYS A  32     -21.315  -6.228 -12.352  1.00  3.020          H  
ATOM    523 2HE  LYS A  32     -22.361  -5.330 -13.467  1.00  3.020          H  
ATOM    524 1HZ  LYS A  32     -23.585  -6.988 -12.246  1.00  3.020          H  
ATOM    525 2HZ  LYS A  32     -23.590  -7.362 -13.853  1.00  3.020          H  
ATOM    526 3HZ  LYS A  32     -22.619  -8.197 -12.814  1.00  3.020          H  
ATOM    527  N   GLY A  33     -17.092  -3.692 -14.430  1.00  1.850          N  
ATOM    528  CA  GLY A  33     -16.327  -3.312 -13.243  1.00  1.900          C  
ATOM    529  C   GLY A  33     -14.958  -2.716 -13.551  1.00  1.720          C  
ATOM    530  O   GLY A  33     -14.294  -2.171 -12.659  1.00  1.620          O  
ATOM    531  H   GLY A  33     -17.737  -3.016 -14.816  1.00  2.220          H  
ATOM    532 1HA  GLY A  33     -16.909  -2.588 -12.669  1.00  2.280          H  
ATOM    533 2HA  GLY A  33     -16.206  -4.189 -12.610  1.00  2.280          H  
ATOM    534  N   ILE A  34     -14.536  -2.793 -14.807  1.00  1.640          N  
ATOM    535  CA  ILE A  34     -13.227  -2.302 -15.165  1.00  1.450          C  
ATOM    536  C   ILE A  34     -13.182  -0.785 -15.082  1.00  1.290          C  
ATOM    537  O   ILE A  34     -12.196  -0.207 -14.631  1.00  1.190          O  
ATOM    538  CB  ILE A  34     -12.780  -2.841 -16.520  1.00  2.110          C  
ATOM    539  CG1 ILE A  34     -12.684  -4.387 -16.522  1.00  2.110          C  
ATOM    540  CG2 ILE A  34     -11.482  -2.252 -16.916  1.00  2.110          C  
ATOM    541  CD1 ILE A  34     -11.773  -5.068 -15.534  1.00  2.110          C  
ATOM    542  H   ILE A  34     -15.125  -3.211 -15.541  1.00  1.970          H  
ATOM    543  HA  ILE A  34     -12.518  -2.666 -14.427  1.00  1.740          H  
ATOM    544  HB  ILE A  34     -13.532  -2.594 -17.256  1.00  2.530          H  
ATOM    545 1HG1 ILE A  34     -13.681  -4.788 -16.379  1.00  2.530          H  
ATOM    546 2HG1 ILE A  34     -12.332  -4.660 -17.493  1.00  2.530          H  
ATOM    547 1HG2 ILE A  34     -11.228  -2.626 -17.867  1.00  2.530          H  
ATOM    548 2HG2 ILE A  34     -11.592  -1.218 -16.972  1.00  2.530          H  
ATOM    549 3HG2 ILE A  34     -10.701  -2.497 -16.200  1.00  2.530          H  
ATOM    550 1HD1 ILE A  34     -11.816  -6.147 -15.710  1.00  2.530          H  
ATOM    551 2HD1 ILE A  34     -10.745  -4.733 -15.659  1.00  2.530          H  
ATOM    552 3HD1 ILE A  34     -12.112  -4.867 -14.542  1.00  2.530          H  
ATOM    553  N   PHE A  35     -14.239  -0.116 -15.539  1.00  1.340          N  
ATOM    554  CA  PHE A  35     -14.240   1.336 -15.536  1.00  1.300          C  
ATOM    555  C   PHE A  35     -13.924   1.854 -14.133  1.00  1.220          C  
ATOM    556  O   PHE A  35     -13.075   2.738 -13.949  1.00  1.220          O  
ATOM    557  CB  PHE A  35     -15.624   1.861 -15.929  1.00  1.840          C  
ATOM    558  CG  PHE A  35     -16.020   1.738 -17.358  1.00  1.840          C  
ATOM    559  CD1 PHE A  35     -15.449   2.541 -18.331  1.00  1.840          C  
ATOM    560  CD2 PHE A  35     -17.011   0.841 -17.734  1.00  1.840          C  
ATOM    561  CE1 PHE A  35     -15.857   2.441 -19.642  1.00  1.840          C  
ATOM    562  CE2 PHE A  35     -17.417   0.751 -19.050  1.00  1.840          C  
ATOM    563  CZ  PHE A  35     -16.835   1.557 -20.002  1.00  1.840          C  
ATOM    564  H   PHE A  35     -15.043  -0.621 -15.876  1.00  1.610          H  
ATOM    565  HA  PHE A  35     -13.484   1.694 -16.235  1.00  1.560          H  
ATOM    566 1HB  PHE A  35     -16.380   1.354 -15.324  1.00  2.200          H  
ATOM    567 2HB  PHE A  35     -15.689   2.891 -15.684  1.00  2.200          H  
ATOM    568  HD1 PHE A  35     -14.674   3.267 -18.060  1.00  2.200          H  
ATOM    569  HD2 PHE A  35     -17.482   0.207 -16.978  1.00  2.200          H  
ATOM    570  HE1 PHE A  35     -15.407   3.069 -20.390  1.00  2.200          H  
ATOM    571  HE2 PHE A  35     -18.198   0.045 -19.335  1.00  2.200          H  
ATOM    572  HZ  PHE A  35     -17.147   1.494 -21.039  1.00  2.200          H  
ATOM    573  N   GLU A  36     -14.572   1.272 -13.134  1.00  1.180          N  
ATOM    574  CA  GLU A  36     -14.339   1.681 -11.772  1.00  1.180          C  
ATOM    575  C   GLU A  36     -12.907   1.383 -11.326  1.00  1.050          C  
ATOM    576  O   GLU A  36     -12.290   2.221 -10.663  1.00  1.030          O  
ATOM    577  CB  GLU A  36     -15.378   1.032 -10.881  1.00  1.650          C  
ATOM    578  CG  GLU A  36     -16.789   1.586 -11.129  1.00  1.650          C  
ATOM    579  CD  GLU A  36     -17.456   1.031 -12.385  1.00  1.650          C  
ATOM    580  OE1 GLU A  36     -16.967   0.056 -12.915  1.00  1.650          O  
ATOM    581  OE2 GLU A  36     -18.420   1.610 -12.839  1.00  1.650          O  
ATOM    582  H   GLU A  36     -15.282   0.558 -13.323  1.00  1.420          H  
ATOM    583  HA  GLU A  36     -14.490   2.756 -11.720  1.00  1.420          H  
ATOM    584 1HB  GLU A  36     -15.387  -0.048 -11.051  1.00  1.980          H  
ATOM    585 2HB  GLU A  36     -15.114   1.203  -9.854  1.00  1.980          H  
ATOM    586 1HG  GLU A  36     -17.402   1.346 -10.266  1.00  1.980          H  
ATOM    587 2HG  GLU A  36     -16.730   2.671 -11.206  1.00  1.980          H  
ATOM    588  N   LEU A  37     -12.351   0.228 -11.718  1.00  1.060          N  
ATOM    589  CA  LEU A  37     -10.974  -0.082 -11.337  1.00  1.040          C  
ATOM    590  C   LEU A  37      -9.988   0.931 -11.902  1.00  0.880          C  
ATOM    591  O   LEU A  37      -9.013   1.285 -11.222  1.00  0.850          O  
ATOM    592  CB  LEU A  37     -10.566  -1.481 -11.826  1.00  1.460          C  
ATOM    593  CG  LEU A  37     -11.258  -2.664 -11.143  1.00  1.460          C  
ATOM    594  CD1 LEU A  37     -10.913  -3.940 -11.853  1.00  1.460          C  
ATOM    595  CD2 LEU A  37     -10.830  -2.770  -9.732  1.00  1.460          C  
ATOM    596  H   LEU A  37     -12.927  -0.465 -12.214  1.00  1.270          H  
ATOM    597  HA  LEU A  37     -10.905  -0.033 -10.257  1.00  1.250          H  
ATOM    598 1HB  LEU A  37     -10.781  -1.542 -12.892  1.00  1.760          H  
ATOM    599 2HB  LEU A  37      -9.493  -1.595 -11.689  1.00  1.760          H  
ATOM    600  HG  LEU A  37     -12.332  -2.528 -11.195  1.00  1.760          H  
ATOM    601 1HD1 LEU A  37     -11.428  -4.774 -11.375  1.00  1.760          H  
ATOM    602 2HD1 LEU A  37     -11.223  -3.858 -12.864  1.00  1.760          H  
ATOM    603 3HD1 LEU A  37      -9.854  -4.108 -11.813  1.00  1.760          H  
ATOM    604 1HD2 LEU A  37     -11.333  -3.599  -9.341  1.00  1.760          H  
ATOM    605 2HD2 LEU A  37      -9.753  -2.927  -9.677  1.00  1.760          H  
ATOM    606 3HD2 LEU A  37     -11.095  -1.892  -9.161  1.00  1.760          H  
ATOM    607  N   LEU A  38     -10.214   1.403 -13.131  1.00  0.850          N  
ATOM    608  CA  LEU A  38      -9.292   2.375 -13.701  1.00  0.770          C  
ATOM    609  C   LEU A  38      -9.316   3.683 -12.902  1.00  0.650          C  
ATOM    610  O   LEU A  38      -8.258   4.200 -12.524  1.00  0.600          O  
ATOM    611  CB  LEU A  38      -9.642   2.732 -15.160  1.00  1.110          C  
ATOM    612  CG  LEU A  38      -9.105   1.852 -16.387  1.00  1.110          C  
ATOM    613  CD1 LEU A  38      -7.747   1.210 -16.156  1.00  1.110          C  
ATOM    614  CD2 LEU A  38     -10.065   0.827 -16.690  1.00  1.110          C  
ATOM    615  H   LEU A  38     -11.012   1.035 -13.668  1.00  1.020          H  
ATOM    616  HA  LEU A  38      -8.282   1.974 -13.638  1.00  0.920          H  
ATOM    617 1HB  LEU A  38     -10.733   2.718 -15.230  1.00  1.330          H  
ATOM    618 2HB  LEU A  38      -9.327   3.758 -15.341  1.00  1.330          H  
ATOM    619  HG  LEU A  38      -9.007   2.502 -17.219  1.00  1.330          H  
ATOM    620 1HD1 LEU A  38      -7.464   0.660 -17.050  1.00  1.330          H  
ATOM    621 2HD1 LEU A  38      -7.022   1.942 -15.968  1.00  1.330          H  
ATOM    622 3HD1 LEU A  38      -7.794   0.519 -15.316  1.00  1.330          H  
ATOM    623 1HD2 LEU A  38      -9.729   0.258 -17.558  1.00  1.330          H  
ATOM    624 2HD2 LEU A  38     -10.135   0.173 -15.830  1.00  1.330          H  
ATOM    625 3HD2 LEU A  38     -11.036   1.273 -16.899  1.00  1.330          H  
ATOM    626  N   LYS A  39     -10.522   4.209 -12.568  1.00  0.690          N  
ATOM    627  CA  LYS A  39     -10.503   5.486 -11.834  1.00  0.710          C  
ATOM    628  C   LYS A  39      -9.997   5.317 -10.418  1.00  0.660          C  
ATOM    629  O   LYS A  39      -9.383   6.232  -9.856  1.00  0.670          O  
ATOM    630  CB  LYS A  39     -11.856   6.206 -11.731  1.00  0.990          C  
ATOM    631  CG  LYS A  39     -12.951   5.572 -10.865  1.00  0.990          C  
ATOM    632  CD  LYS A  39     -14.174   6.515 -10.735  1.00  0.990          C  
ATOM    633  CE  LYS A  39     -15.279   5.889  -9.892  1.00  0.990          C  
ATOM    634  NZ  LYS A  39     -16.473   6.783  -9.775  1.00  0.990          N  
ATOM    635  H   LYS A  39     -11.389   3.740 -12.865  1.00  0.830          H  
ATOM    636  HA  LYS A  39      -9.817   6.157 -12.348  1.00  0.850          H  
ATOM    637 1HB  LYS A  39     -11.676   7.152 -11.271  1.00  1.180          H  
ATOM    638 2HB  LYS A  39     -12.253   6.386 -12.726  1.00  1.180          H  
ATOM    639 1HG  LYS A  39     -13.258   4.640 -11.319  1.00  1.180          H  
ATOM    640 2HG  LYS A  39     -12.592   5.369  -9.865  1.00  1.180          H  
ATOM    641 1HD  LYS A  39     -13.837   7.420 -10.224  1.00  1.180          H  
ATOM    642 2HD  LYS A  39     -14.564   6.816 -11.687  1.00  1.180          H  
ATOM    643 1HE  LYS A  39     -15.585   4.946 -10.349  1.00  1.180          H  
ATOM    644 2HE  LYS A  39     -14.891   5.689  -8.898  1.00  1.180          H  
ATOM    645 1HZ  LYS A  39     -17.178   6.331  -9.208  1.00  1.180          H  
ATOM    646 2HZ  LYS A  39     -16.202   7.655  -9.340  1.00  1.180          H  
ATOM    647 3HZ  LYS A  39     -16.851   6.969 -10.693  1.00  1.180          H  
ATOM    648  N   HIS A  40     -10.234   4.145  -9.833  1.00  0.700          N  
ATOM    649  CA  HIS A  40      -9.810   3.889  -8.478  1.00  0.760          C  
ATOM    650  C   HIS A  40      -8.295   3.925  -8.452  1.00  0.720          C  
ATOM    651  O   HIS A  40      -7.689   4.625  -7.637  1.00  0.790          O  
ATOM    652  CB  HIS A  40     -10.373   2.540  -8.002  1.00  1.040          C  
ATOM    653  CG  HIS A  40     -10.069   2.167  -6.585  1.00  1.040          C  
ATOM    654  ND1 HIS A  40     -10.664   2.789  -5.504  1.00  1.040          N  
ATOM    655  CD2 HIS A  40      -9.256   1.221  -6.073  1.00  1.040          C  
ATOM    656  CE1 HIS A  40     -10.219   2.239  -4.388  1.00  1.040          C  
ATOM    657  NE2 HIS A  40      -9.364   1.290  -4.707  1.00  1.040          N  
ATOM    658  H   HIS A  40     -10.777   3.430 -10.328  1.00  0.840          H  
ATOM    659  HA  HIS A  40     -10.179   4.667  -7.816  1.00  0.910          H  
ATOM    660 1HB  HIS A  40     -11.459   2.550  -8.122  1.00  1.250          H  
ATOM    661 2HB  HIS A  40      -9.992   1.750  -8.646  1.00  1.250          H  
ATOM    662  HD1 HIS A  40     -11.161   3.657  -5.529  1.00  1.250          H  
ATOM    663  HD2 HIS A  40      -8.595   0.488  -6.535  1.00  1.250          H  
ATOM    664  HE1 HIS A  40     -10.568   2.590  -3.418  1.00  1.250          H  
ATOM    665  N   ALA A  41      -7.673   3.171  -9.349  1.00  0.670          N  
ATOM    666  CA  ALA A  41      -6.236   3.118  -9.394  1.00  0.700          C  
ATOM    667  C   ALA A  41      -5.601   4.472  -9.687  1.00  0.650          C  
ATOM    668  O   ALA A  41      -4.647   4.857  -9.010  1.00  0.750          O  
ATOM    669  CB  ALA A  41      -5.831   2.123 -10.430  1.00  0.970          C  
ATOM    670  H   ALA A  41      -8.216   2.611 -10.019  1.00  0.800          H  
ATOM    671  HA  ALA A  41      -5.882   2.790  -8.416  1.00  0.840          H  
ATOM    672 1HB  ALA A  41      -4.763   2.035 -10.468  1.00  1.160          H  
ATOM    673 2HB  ALA A  41      -6.276   1.162 -10.182  1.00  1.160          H  
ATOM    674 3HB  ALA A  41      -6.204   2.448 -11.394  1.00  1.160          H  
ATOM    675  N   LYS A  42      -6.180   5.247 -10.616  1.00  0.570          N  
ATOM    676  CA  LYS A  42      -5.606   6.549 -10.937  1.00  0.590          C  
ATOM    677  C   LYS A  42      -5.738   7.492  -9.740  1.00  0.650          C  
ATOM    678  O   LYS A  42      -4.799   8.227  -9.417  1.00  0.720          O  
ATOM    679  CB  LYS A  42      -6.254   7.129 -12.194  1.00  0.820          C  
ATOM    680  CG  LYS A  42      -5.688   8.505 -12.708  1.00  0.820          C  
ATOM    681  CD  LYS A  42      -4.241   8.434 -13.272  1.00  0.820          C  
ATOM    682  CE  LYS A  42      -3.830   9.828 -13.839  1.00  0.820          C  
ATOM    683  NZ  LYS A  42      -2.420   9.879 -14.408  1.00  0.820          N  
ATOM    684  H   LYS A  42      -6.977   4.899 -11.158  1.00  0.680          H  
ATOM    685  HA  LYS A  42      -4.548   6.411 -11.138  1.00  0.710          H  
ATOM    686 1HB  LYS A  42      -6.130   6.419 -12.994  1.00  0.980          H  
ATOM    687 2HB  LYS A  42      -7.323   7.224 -12.020  1.00  0.980          H  
ATOM    688 1HG  LYS A  42      -6.318   8.857 -13.518  1.00  0.980          H  
ATOM    689 2HG  LYS A  42      -5.721   9.237 -11.900  1.00  0.980          H  
ATOM    690 1HD  LYS A  42      -3.542   8.148 -12.481  1.00  0.980          H  
ATOM    691 2HD  LYS A  42      -4.182   7.690 -14.073  1.00  0.980          H  
ATOM    692 1HE  LYS A  42      -4.532  10.113 -14.621  1.00  0.980          H  
ATOM    693 2HE  LYS A  42      -3.897  10.548 -13.025  1.00  0.980          H  
ATOM    694 1HZ  LYS A  42      -2.229  10.810 -14.731  1.00  0.980          H  
ATOM    695 2HZ  LYS A  42      -1.758   9.635 -13.693  1.00  0.980          H  
ATOM    696 3HZ  LYS A  42      -2.281   9.236 -15.221  1.00  0.980          H  
ATOM    697  N   SER A  43      -6.884   7.448  -9.045  1.00  0.670          N  
ATOM    698  CA  SER A  43      -7.132   8.287  -7.875  1.00  0.770          C  
ATOM    699  C   SER A  43      -6.097   8.006  -6.783  1.00  0.820          C  
ATOM    700  O   SER A  43      -5.654   8.913  -6.075  1.00  0.910          O  
ATOM    701  CB  SER A  43      -8.527   8.031  -7.329  1.00  1.040          C  
ATOM    702  OG  SER A  43      -9.516   8.434  -8.240  1.00  1.040          O  
ATOM    703  H   SER A  43      -7.648   6.846  -9.361  1.00  0.800          H  
ATOM    704  HA  SER A  43      -7.052   9.331  -8.174  1.00  0.920          H  
ATOM    705 1HB  SER A  43      -8.644   6.972  -7.107  1.00  1.250          H  
ATOM    706 2HB  SER A  43      -8.649   8.575  -6.397  1.00  1.250          H  
ATOM    707  HG  SER A  43      -9.545   7.733  -8.929  1.00  1.250          H  
ATOM    708  N   LEU A  44      -5.662   6.746  -6.699  1.00  0.800          N  
ATOM    709  CA  LEU A  44      -4.671   6.285  -5.735  1.00  0.890          C  
ATOM    710  C   LEU A  44      -3.225   6.542  -6.155  1.00  0.920          C  
ATOM    711  O   LEU A  44      -2.315   6.118  -5.448  1.00  1.010          O  
ATOM    712  CB  LEU A  44      -4.806   4.777  -5.499  1.00  1.210          C  
ATOM    713  CG  LEU A  44      -6.089   4.253  -4.834  1.00  1.210          C  
ATOM    714  CD1 LEU A  44      -6.051   2.746  -4.886  1.00  1.210          C  
ATOM    715  CD2 LEU A  44      -6.181   4.725  -3.391  1.00  1.210          C  
ATOM    716  H   LEU A  44      -6.116   6.042  -7.293  1.00  0.960          H  
ATOM    717  HA  LEU A  44      -4.836   6.820  -4.805  1.00  1.070          H  
ATOM    718 1HB  LEU A  44      -4.731   4.291  -6.469  1.00  1.450          H  
ATOM    719 2HB  LEU A  44      -3.962   4.446  -4.896  1.00  1.450          H  
ATOM    720  HG  LEU A  44      -6.958   4.599  -5.371  1.00  1.450          H  
ATOM    721 1HD1 LEU A  44      -6.943   2.350  -4.426  1.00  1.450          H  
ATOM    722 2HD1 LEU A  44      -6.002   2.421  -5.922  1.00  1.450          H  
ATOM    723 3HD1 LEU A  44      -5.179   2.388  -4.347  1.00  1.450          H  
ATOM    724 1HD2 LEU A  44      -7.091   4.321  -2.944  1.00  1.450          H  
ATOM    725 2HD2 LEU A  44      -5.313   4.370  -2.834  1.00  1.450          H  
ATOM    726 3HD2 LEU A  44      -6.218   5.808  -3.350  1.00  1.450          H  
ATOM    727  N   GLY A  45      -2.990   7.194  -7.298  1.00  0.860          N  
ATOM    728  CA  GLY A  45      -1.623   7.452  -7.733  1.00  0.940          C  
ATOM    729  C   GLY A  45      -1.012   6.353  -8.603  1.00  0.870          C  
ATOM    730  O   GLY A  45       0.225   6.251  -8.705  1.00  0.970          O  
ATOM    731  H   GLY A  45      -3.762   7.535  -7.876  1.00  1.030          H  
ATOM    732 1HA  GLY A  45      -1.613   8.389  -8.290  1.00  1.130          H  
ATOM    733 2HA  GLY A  45      -0.996   7.607  -6.857  1.00  1.130          H  
ATOM    734  N   TYR A  46      -1.848   5.513  -9.227  1.00  0.760          N  
ATOM    735  CA  TYR A  46      -1.285   4.473 -10.055  1.00  0.770          C  
ATOM    736  C   TYR A  46      -1.470   4.821 -11.533  1.00  0.730          C  
ATOM    737  O   TYR A  46      -2.508   5.349 -11.926  1.00  0.760          O  
ATOM    738  CB  TYR A  46      -1.938   3.140  -9.701  1.00  1.070          C  
ATOM    739  CG  TYR A  46      -1.795   2.800  -8.189  1.00  1.070          C  
ATOM    740  CD1 TYR A  46      -2.788   2.088  -7.519  1.00  1.070          C  
ATOM    741  CD2 TYR A  46      -0.704   3.244  -7.464  1.00  1.070          C  
ATOM    742  CE1 TYR A  46      -2.650   1.838  -6.154  1.00  1.070          C  
ATOM    743  CE2 TYR A  46      -0.591   3.002  -6.156  1.00  1.070          C  
ATOM    744  CZ  TYR A  46      -1.523   2.318  -5.484  1.00  1.070          C  
ATOM    745  OH  TYR A  46      -1.313   2.093  -4.134  1.00  1.070          O  
ATOM    746  H   TYR A  46      -2.864   5.559  -9.129  1.00  0.910          H  
ATOM    747  HA  TYR A  46      -0.239   4.435  -9.870  1.00  0.920          H  
ATOM    748 1HB  TYR A  46      -2.971   3.179  -9.948  1.00  1.290          H  
ATOM    749 2HB  TYR A  46      -1.478   2.339 -10.285  1.00  1.290          H  
ATOM    750  HD1 TYR A  46      -3.662   1.731  -8.055  1.00  1.290          H  
ATOM    751  HD2 TYR A  46       0.092   3.799  -7.926  1.00  1.290          H  
ATOM    752  HE1 TYR A  46      -3.414   1.279  -5.620  1.00  1.290          H  
ATOM    753  HE2 TYR A  46       0.278   3.362  -5.631  1.00  1.290          H  
ATOM    754  HH  TYR A  46      -0.373   2.327  -3.907  1.00  1.290          H  
ATOM    755  N   LYS A  47      -0.460   4.497 -12.341  1.00  0.760          N  
ATOM    756  CA  LYS A  47      -0.490   4.740 -13.790  1.00  0.760          C  
ATOM    757  C   LYS A  47      -1.356   3.694 -14.471  1.00  0.720          C  
ATOM    758  O   LYS A  47      -1.367   2.529 -14.071  1.00  0.780          O  
ATOM    759  CB  LYS A  47       0.917   4.683 -14.406  1.00  1.060          C  
ATOM    760  CG  LYS A  47       1.898   5.750 -13.940  1.00  1.060          C  
ATOM    761  CD  LYS A  47       3.263   5.565 -14.636  1.00  1.060          C  
ATOM    762  CE  LYS A  47       4.302   6.583 -14.159  1.00  1.060          C  
ATOM    763  NZ  LYS A  47       5.641   6.366 -14.815  1.00  1.060          N  
ATOM    764  H   LYS A  47       0.356   4.082 -11.894  1.00  0.910          H  
ATOM    765  HA  LYS A  47      -0.932   5.721 -13.981  1.00  0.910          H  
ATOM    766 1HB  LYS A  47       1.357   3.724 -14.251  1.00  1.280          H  
ATOM    767 2HB  LYS A  47       0.815   4.808 -15.485  1.00  1.280          H  
ATOM    768 1HG  LYS A  47       1.494   6.736 -14.175  1.00  1.280          H  
ATOM    769 2HG  LYS A  47       2.025   5.673 -12.857  1.00  1.280          H  
ATOM    770 1HD  LYS A  47       3.642   4.562 -14.428  1.00  1.280          H  
ATOM    771 2HD  LYS A  47       3.143   5.667 -15.715  1.00  1.280          H  
ATOM    772 1HE  LYS A  47       3.955   7.589 -14.387  1.00  1.280          H  
ATOM    773 2HE  LYS A  47       4.420   6.485 -13.080  1.00  1.280          H  
ATOM    774 1HZ  LYS A  47       6.306   7.045 -14.473  1.00  1.280          H  
ATOM    775 2HZ  LYS A  47       5.975   5.430 -14.598  1.00  1.280          H  
ATOM    776 3HZ  LYS A  47       5.554   6.464 -15.819  1.00  1.280          H  
ATOM    777  N   LEU A  48      -2.063   4.082 -15.522  1.00  0.690          N  
ATOM    778  CA  LEU A  48      -2.894   3.128 -16.245  1.00  0.670          C  
ATOM    779  C   LEU A  48      -2.274   2.783 -17.605  1.00  0.580          C  
ATOM    780  O   LEU A  48      -2.337   3.591 -18.557  1.00  0.600          O  
ATOM    781  CB  LEU A  48      -4.287   3.730 -16.449  1.00  0.950          C  
ATOM    782  CG  LEU A  48      -5.011   4.293 -15.179  1.00  0.950          C  
ATOM    783  CD1 LEU A  48      -6.384   4.851 -15.636  1.00  0.950          C  
ATOM    784  CD2 LEU A  48      -5.115   3.240 -14.046  1.00  0.950          C  
ATOM    785  H   LEU A  48      -2.017   5.062 -15.807  1.00  0.830          H  
ATOM    786  HA  LEU A  48      -2.968   2.206 -15.669  1.00  0.800          H  
ATOM    787 1HB  LEU A  48      -4.194   4.559 -17.142  1.00  1.140          H  
ATOM    788 2HB  LEU A  48      -4.929   2.975 -16.893  1.00  1.140          H  
ATOM    789  HG  LEU A  48      -4.438   5.140 -14.790  1.00  1.140          H  
ATOM    790 1HD1 LEU A  48      -6.906   5.295 -14.797  1.00  1.140          H  
ATOM    791 2HD1 LEU A  48      -6.213   5.601 -16.384  1.00  1.140          H  
ATOM    792 3HD1 LEU A  48      -6.997   4.087 -16.052  1.00  1.140          H  
ATOM    793 1HD2 LEU A  48      -5.613   3.705 -13.200  1.00  1.140          H  
ATOM    794 2HD2 LEU A  48      -5.672   2.382 -14.353  1.00  1.140          H  
ATOM    795 3HD2 LEU A  48      -4.119   2.921 -13.740  1.00  1.140          H  
ATOM    796  N   LEU A  49      -1.692   1.575 -17.689  1.00  0.530          N  
ATOM    797  CA  LEU A  49      -0.989   1.122 -18.890  1.00  0.560          C  
ATOM    798  C   LEU A  49      -1.765  -0.002 -19.565  1.00  0.560          C  
ATOM    799  O   LEU A  49      -1.979  -1.070 -18.977  1.00  0.660          O  
ATOM    800  CB  LEU A  49       0.427   0.617 -18.523  1.00  0.770          C  
ATOM    801  CG  LEU A  49       1.464   0.370 -19.708  1.00  0.770          C  
ATOM    802  CD1 LEU A  49       2.852   0.355 -19.119  1.00  0.770          C  
ATOM    803  CD2 LEU A  49       1.228  -0.924 -20.424  1.00  0.770          C  
ATOM    804  H   LEU A  49      -1.693   0.954 -16.868  1.00  0.640          H  
ATOM    805  HA  LEU A  49      -0.908   1.954 -19.591  1.00  0.670          H  
ATOM    806 1HB  LEU A  49       0.874   1.347 -17.854  1.00  0.930          H  
ATOM    807 2HB  LEU A  49       0.325  -0.319 -17.968  1.00  0.930          H  
ATOM    808  HG  LEU A  49       1.399   1.186 -20.425  1.00  0.930          H  
ATOM    809 1HD1 LEU A  49       3.595   0.214 -19.909  1.00  0.930          H  
ATOM    810 2HD1 LEU A  49       3.040   1.279 -18.619  1.00  0.930          H  
ATOM    811 3HD1 LEU A  49       2.922  -0.440 -18.410  1.00  0.930          H  
ATOM    812 1HD2 LEU A  49       1.974  -1.033 -21.199  1.00  0.930          H  
ATOM    813 2HD2 LEU A  49       1.306  -1.737 -19.720  1.00  0.930          H  
ATOM    814 3HD2 LEU A  49       0.273  -0.954 -20.886  1.00  0.930          H  
ATOM    815  N   LEU A  50      -2.184   0.235 -20.805  1.00  0.560          N  
ATOM    816  CA  LEU A  50      -2.939  -0.761 -21.554  1.00  0.640          C  
ATOM    817  C   LEU A  50      -2.042  -1.524 -22.503  1.00  0.660          C  
ATOM    818  O   LEU A  50      -1.215  -0.920 -23.202  1.00  0.710          O  
ATOM    819  CB  LEU A  50      -4.048  -0.089 -22.346  1.00  0.860          C  
ATOM    820  CG  LEU A  50      -5.007  -0.980 -23.140  1.00  0.860          C  
ATOM    821  CD1 LEU A  50      -6.274  -0.317 -23.161  1.00  0.860          C  
ATOM    822  CD2 LEU A  50      -4.570  -1.165 -24.611  1.00  0.860          C  
ATOM    823  H   LEU A  50      -1.968   1.141 -21.239  1.00  0.670          H  
ATOM    824  HA  LEU A  50      -3.381  -1.459 -20.849  1.00  0.770          H  
ATOM    825 1HB  LEU A  50      -4.653   0.460 -21.653  1.00  1.040          H  
ATOM    826 2HB  LEU A  50      -3.587   0.600 -23.020  1.00  1.040          H  
ATOM    827  HG  LEU A  50      -5.108  -1.952 -22.641  1.00  1.040          H  
ATOM    828 1HD1 LEU A  50      -6.955  -0.940 -23.693  1.00  1.040          H  
ATOM    829 2HD1 LEU A  50      -6.634  -0.160 -22.155  1.00  1.040          H  
ATOM    830 3HD1 LEU A  50      -6.176   0.647 -23.663  1.00  1.040          H  
ATOM    831 1HD2 LEU A  50      -5.315  -1.768 -25.123  1.00  1.040          H  
ATOM    832 2HD2 LEU A  50      -4.507  -0.199 -25.097  1.00  1.040          H  
ATOM    833 3HD2 LEU A  50      -3.616  -1.658 -24.678  1.00  1.040          H  
ATOM    834  N   ILE A  51      -2.208  -2.847 -22.546  1.00  0.760          N  
ATOM    835  CA  ILE A  51      -1.371  -3.618 -23.462  1.00  0.900          C  
ATOM    836  C   ILE A  51      -2.156  -4.402 -24.523  1.00  1.050          C  
ATOM    837  O   ILE A  51      -2.963  -5.269 -24.202  1.00  1.320          O  
ATOM    838  CB  ILE A  51      -0.485  -4.606 -22.713  1.00  1.200          C  
ATOM    839  CG1 ILE A  51       0.343  -3.881 -21.670  1.00  1.200          C  
ATOM    840  CG2 ILE A  51       0.403  -5.213 -23.734  1.00  1.200          C  
ATOM    841  CD1 ILE A  51       1.134  -4.792 -20.750  1.00  1.200          C  
ATOM    842  H   ILE A  51      -2.893  -3.269 -21.905  1.00  0.910          H  
ATOM    843  HA  ILE A  51      -0.723  -2.925 -23.969  1.00  1.080          H  
ATOM    844  HB  ILE A  51      -1.050  -5.375 -22.211  1.00  1.440          H  
ATOM    845 1HG1 ILE A  51       0.986  -3.187 -22.148  1.00  1.440          H  
ATOM    846 2HG1 ILE A  51      -0.338  -3.330 -21.032  1.00  1.440          H  
ATOM    847 1HG2 ILE A  51       1.048  -5.850 -23.256  1.00  1.440          H  
ATOM    848 2HG2 ILE A  51      -0.152  -5.773 -24.477  1.00  1.440          H  
ATOM    849 3HG2 ILE A  51       0.961  -4.441 -24.231  1.00  1.440          H  
ATOM    850 1HD1 ILE A  51       1.646  -4.204 -20.030  1.00  1.440          H  
ATOM    851 2HD1 ILE A  51       0.447  -5.478 -20.241  1.00  1.440          H  
ATOM    852 3HD1 ILE A  51       1.855  -5.353 -21.292  1.00  1.440          H  
ATOM    853  N   THR A  52      -1.870  -4.172 -25.798  1.00  1.040          N  
ATOM    854  CA  THR A  52      -2.626  -4.877 -26.845  1.00  1.370          C  
ATOM    855  C   THR A  52      -1.871  -5.939 -27.638  1.00  1.330          C  
ATOM    856  O   THR A  52      -0.790  -5.700 -28.161  1.00  1.200          O  
ATOM    857  CB  THR A  52      -3.278  -3.886 -27.821  1.00  1.790          C  
ATOM    858  OG1 THR A  52      -4.195  -3.081 -27.108  1.00  1.790          O  
ATOM    859  CG2 THR A  52      -4.007  -4.612 -28.903  1.00  1.790          C  
ATOM    860  H   THR A  52      -1.135  -3.485 -26.005  1.00  1.250          H  
ATOM    861  HA  THR A  52      -3.448  -5.392 -26.356  1.00  1.640          H  
ATOM    862  HB  THR A  52      -2.536  -3.258 -28.254  1.00  2.140          H  
ATOM    863  HG1 THR A  52      -3.705  -2.487 -26.541  1.00  2.140          H  
ATOM    864 1HG2 THR A  52      -4.501  -3.909 -29.546  1.00  2.140          H  
ATOM    865 2HG2 THR A  52      -3.329  -5.218 -29.496  1.00  2.140          H  
ATOM    866 3HG2 THR A  52      -4.725  -5.229 -28.441  1.00  2.140          H  
ATOM    867  N   ASN A  53      -2.485  -7.117 -27.745  1.00  1.880          N  
ATOM    868  CA  ASN A  53      -1.964  -8.238 -28.528  1.00  2.110          C  
ATOM    869  C   ASN A  53      -2.536  -8.270 -29.953  1.00  1.930          C  
ATOM    870  O   ASN A  53      -3.501  -9.005 -30.192  1.00  2.460          O  
ATOM    871  CB  ASN A  53      -2.324  -9.541 -27.817  1.00  2.860          C  
ATOM    872  CG  ASN A  53      -1.732 -10.831 -28.423  1.00  2.860          C  
ATOM    873  OD1 ASN A  53      -1.296 -10.916 -29.580  1.00  2.860          O  
ATOM    874  ND2 ASN A  53      -1.713 -11.855 -27.608  1.00  2.860          N  
ATOM    875  H   ASN A  53      -3.359  -7.240 -27.251  1.00  2.260          H  
ATOM    876  HA  ASN A  53      -0.887  -8.142 -28.596  1.00  2.530          H  
ATOM    877 1HB  ASN A  53      -2.004  -9.472 -26.780  1.00  3.430          H  
ATOM    878 2HB  ASN A  53      -3.409  -9.644 -27.802  1.00  3.430          H  
ATOM    879 1HD2 ASN A  53      -1.336 -12.728 -27.907  1.00  3.430          H  
ATOM    880 2HD2 ASN A  53      -2.058 -11.762 -26.672  1.00  3.430          H  
ATOM    881  N   GLN A  54      -2.010  -7.504 -30.931  1.00  1.660          N  
ATOM    882  CA  GLN A  54      -2.710  -7.545 -32.218  1.00  1.980          C  
ATOM    883  C   GLN A  54      -2.144  -8.639 -33.098  1.00  2.120          C  
ATOM    884  O   GLN A  54      -1.430  -8.413 -34.081  1.00  2.230          O  
ATOM    885  CB  GLN A  54      -2.757  -6.186 -32.934  1.00  2.640          C  
ATOM    886  CG  GLN A  54      -3.485  -6.245 -34.340  1.00  2.640          C  
ATOM    887  CD  GLN A  54      -4.924  -6.743 -34.272  1.00  2.640          C  
ATOM    888  OE1 GLN A  54      -5.134  -7.991 -34.268  1.00  2.640          O  
ATOM    889  NE2 GLN A  54      -5.900  -5.817 -34.221  1.00  2.640          N  
ATOM    890  H   GLN A  54      -1.168  -6.925 -30.833  1.00  1.990          H  
ATOM    891  HA  GLN A  54      -3.748  -7.806 -32.025  1.00  2.380          H  
ATOM    892 1HB  GLN A  54      -3.277  -5.462 -32.308  1.00  3.170          H  
ATOM    893 2HB  GLN A  54      -1.739  -5.818 -33.084  1.00  3.170          H  
ATOM    894 1HG  GLN A  54      -3.491  -5.252 -34.782  1.00  3.170          H  
ATOM    895 2HG  GLN A  54      -2.977  -6.909 -34.985  1.00  3.170          H  
ATOM    896 1HE2 GLN A  54      -6.902  -6.086 -34.171  1.00  3.170          H  
ATOM    897 2HE2 GLN A  54      -5.663  -4.840 -34.248  1.00  3.170          H  
ATOM    898  N   SER A  55      -2.536  -9.850 -32.741  1.00  1.430          N  
ATOM    899  CA  SER A  55      -2.068 -11.073 -33.359  1.00  1.510          C  
ATOM    900  C   SER A  55      -2.435 -11.148 -34.822  1.00  1.400          C  
ATOM    901  O   SER A  55      -1.730 -11.814 -35.607  1.00  1.460          O  
ATOM    902  CB  SER A  55      -2.695 -12.259 -32.663  1.00  2.080          C  
ATOM    903  OG  SER A  55      -4.072 -12.311 -32.905  1.00  2.080          O  
ATOM    904  H   SER A  55      -3.147  -9.893 -31.922  1.00  1.720          H  
ATOM    905  HA  SER A  55      -0.984 -11.112 -33.261  1.00  1.810          H  
ATOM    906 1HB  SER A  55      -2.240 -13.168 -33.026  1.00  2.500          H  
ATOM    907 2HB  SER A  55      -2.508 -12.193 -31.593  1.00  2.500          H  
ATOM    908  HG  SER A  55      -4.410 -13.034 -32.371  1.00  2.500          H  
ATOM    909  N   GLY A  56      -3.489 -10.390 -35.202  1.00  1.310          N  
ATOM    910  CA  GLY A  56      -4.050 -10.349 -36.535  1.00  1.260          C  
ATOM    911  C   GLY A  56      -3.074  -9.869 -37.576  1.00  1.250          C  
ATOM    912  O   GLY A  56      -3.320 -10.046 -38.767  1.00  1.310          O  
ATOM    913  H   GLY A  56      -3.971  -9.815 -34.502  1.00  1.570          H  
ATOM    914 1HA  GLY A  56      -4.411 -11.342 -36.797  1.00  1.510          H  
ATOM    915 2HA  GLY A  56      -4.912  -9.692 -36.525  1.00  1.510          H  
ATOM    916  N   ILE A  57      -1.997  -9.221 -37.150  1.00  1.250          N  
ATOM    917  CA  ILE A  57      -0.973  -8.746 -38.061  1.00  1.400          C  
ATOM    918  C   ILE A  57      -0.277  -9.903 -38.775  1.00  1.550          C  
ATOM    919  O   ILE A  57       0.095  -9.774 -39.942  1.00  1.610          O  
ATOM    920  CB  ILE A  57      -0.049  -7.734 -37.367  1.00  1.900          C  
ATOM    921  CG1 ILE A  57      -0.912  -6.448 -37.143  1.00  1.900          C  
ATOM    922  CG2 ILE A  57       1.204  -7.459 -38.202  1.00  1.900          C  
ATOM    923  CD1 ILE A  57      -0.371  -5.410 -36.200  1.00  1.900          C  
ATOM    924  H   ILE A  57      -1.854  -9.104 -36.139  1.00  1.500          H  
ATOM    925  HA  ILE A  57      -1.480  -8.173 -38.840  1.00  1.680          H  
ATOM    926  HB  ILE A  57       0.240  -8.115 -36.383  1.00  2.280          H  
ATOM    927 1HG1 ILE A  57      -1.029  -5.974 -38.108  1.00  2.280          H  
ATOM    928 2HG1 ILE A  57      -1.881  -6.755 -36.816  1.00  2.280          H  
ATOM    929 1HG2 ILE A  57       1.829  -6.736 -37.698  1.00  2.280          H  
ATOM    930 2HG2 ILE A  57       1.772  -8.381 -38.330  1.00  2.280          H  
ATOM    931 3HG2 ILE A  57       0.911  -7.074 -39.181  1.00  2.280          H  
ATOM    932 1HD1 ILE A  57      -1.064  -4.573 -36.155  1.00  2.280          H  
ATOM    933 2HD1 ILE A  57      -0.281  -5.849 -35.217  1.00  2.280          H  
ATOM    934 3HD1 ILE A  57       0.594  -5.059 -36.539  1.00  2.280          H  
ATOM    935  N   ASN A  58      -0.005 -11.000 -38.060  1.00  1.680          N  
ATOM    936  CA  ASN A  58       0.649 -12.150 -38.682  1.00  1.880          C  
ATOM    937  C   ASN A  58      -0.341 -13.277 -38.979  1.00  1.810          C  
ATOM    938  O   ASN A  58      -0.247 -13.937 -40.018  1.00  1.920          O  
ATOM    939  CB  ASN A  58       1.776 -12.687 -37.843  1.00  2.550          C  
ATOM    940  CG  ASN A  58       2.545 -13.783 -38.567  1.00  2.550          C  
ATOM    941  OD1 ASN A  58       3.175 -13.531 -39.604  1.00  2.550          O  
ATOM    942  ND2 ASN A  58       2.485 -14.988 -38.054  1.00  2.550          N  
ATOM    943  H   ASN A  58      -0.344 -11.056 -37.101  1.00  2.020          H  
ATOM    944  HA  ASN A  58       1.066 -11.834 -39.638  1.00  2.260          H  
ATOM    945 1HB  ASN A  58       2.462 -11.876 -37.588  1.00  3.060          H  
ATOM    946 2HB  ASN A  58       1.384 -13.084 -36.917  1.00  3.060          H  
ATOM    947 1HD2 ASN A  58       2.967 -15.742 -38.497  1.00  3.060          H  
ATOM    948 2HD2 ASN A  58       1.964 -15.149 -37.218  1.00  3.060          H  
ATOM    949  N   ARG A  59      -1.268 -13.539 -38.055  1.00  1.720          N  
ATOM    950  CA  ARG A  59      -2.230 -14.609 -38.274  1.00  1.750          C  
ATOM    951  C   ARG A  59      -3.435 -14.014 -38.980  1.00  1.630          C  
ATOM    952  O   ARG A  59      -4.198 -13.277 -38.367  1.00  1.660          O  
ATOM    953  CB  ARG A  59      -2.658 -15.253 -36.957  1.00  2.440          C  
ATOM    954  CG  ARG A  59      -3.675 -16.389 -37.109  1.00  2.440          C  
ATOM    955  CD  ARG A  59      -4.057 -17.006 -35.808  1.00  2.440          C  
ATOM    956  NE  ARG A  59      -5.096 -18.034 -35.996  1.00  2.440          N  
ATOM    957  CZ  ARG A  59      -5.715 -18.728 -35.008  1.00  2.440          C  
ATOM    958  NH1 ARG A  59      -5.408 -18.520 -33.744  1.00  2.440          N  
ATOM    959  NH2 ARG A  59      -6.642 -19.624 -35.321  1.00  2.440          N  
ATOM    960  H   ARG A  59      -1.325 -12.976 -37.203  1.00  2.060          H  
ATOM    961  HA  ARG A  59      -1.783 -15.372 -38.910  1.00  2.100          H  
ATOM    962 1HB  ARG A  59      -1.782 -15.660 -36.449  1.00  2.930          H  
ATOM    963 2HB  ARG A  59      -3.089 -14.492 -36.302  1.00  2.930          H  
ATOM    964 1HG  ARG A  59      -4.586 -16.006 -37.571  1.00  2.930          H  
ATOM    965 2HG  ARG A  59      -3.251 -17.169 -37.740  1.00  2.930          H  
ATOM    966 1HD  ARG A  59      -3.179 -17.476 -35.351  1.00  2.930          H  
ATOM    967 2HD  ARG A  59      -4.446 -16.233 -35.145  1.00  2.930          H  
ATOM    968  HE  ARG A  59      -5.374 -18.237 -36.947  1.00  2.930          H  
ATOM    969 1HH1 ARG A  59      -4.699 -17.842 -33.496  1.00  2.930          H  
ATOM    970 2HH1 ARG A  59      -5.875 -19.043 -33.016  1.00  2.930          H  
ATOM    971 1HH2 ARG A  59      -6.882 -19.788 -36.289  1.00  2.930          H  
ATOM    972 2HH2 ARG A  59      -7.110 -20.146 -34.594  1.00  2.930          H  
ATOM    973  N   GLY A  60      -3.647 -14.355 -40.251  1.00  1.480          N  
ATOM    974  CA  GLY A  60      -4.719 -13.711 -41.012  1.00  1.470          C  
ATOM    975  C   GLY A  60      -4.296 -12.259 -41.287  1.00  1.310          C  
ATOM    976  O   GLY A  60      -4.075 -12.047 -42.482  1.00  1.360          O  
ATOM    977  H   GLY A  60      -3.012 -14.998 -40.704  1.00  1.780          H  
ATOM    978 1HA  GLY A  60      -5.659 -13.780 -40.489  1.00  1.760          H  
ATOM    979 2HA  GLY A  60      -4.845 -14.235 -41.958  1.00  1.760          H  
ATOM    980  N   TYR A  61      -4.969 -11.315 -40.603  1.00  1.200          N  
ATOM    981  CA  TYR A  61      -6.417 -11.246 -40.376  1.00  1.170          C  
ATOM    982  C   TYR A  61      -6.749  -9.760 -40.448  1.00  1.080          C  
ATOM    983  O   TYR A  61      -7.747  -9.334 -41.036  1.00  1.180          O  
ATOM    984  CB  TYR A  61      -6.858 -11.813 -39.004  1.00  1.650          C  
ATOM    985  CG  TYR A  61      -8.363 -11.933 -38.756  1.00  1.650          C  
ATOM    986  CD1 TYR A  61      -9.325 -11.661 -39.738  1.00  1.650          C  
ATOM    987  CD2 TYR A  61      -8.775 -12.383 -37.517  1.00  1.650          C  
ATOM    988  CE1 TYR A  61     -10.658 -11.817 -39.456  1.00  1.650          C  
ATOM    989  CE2 TYR A  61     -10.118 -12.540 -37.245  1.00  1.650          C  
ATOM    990  CZ  TYR A  61     -11.055 -12.257 -38.213  1.00  1.650          C  
ATOM    991  OH  TYR A  61     -12.396 -12.408 -37.946  1.00  1.650          O  
ATOM    992  H   TYR A  61      -4.461 -11.046 -39.762  1.00  1.440          H  
ATOM    993  HA  TYR A  61      -6.934 -11.762 -41.183  1.00  1.400          H  
ATOM    994 1HB  TYR A  61      -6.453 -12.773 -38.823  1.00  1.980          H  
ATOM    995 2HB  TYR A  61      -6.457 -11.168 -38.231  1.00  1.980          H  
ATOM    996  HD1 TYR A  61      -9.055 -11.323 -40.727  1.00  1.980          H  
ATOM    997  HD2 TYR A  61      -8.036 -12.611 -36.750  1.00  1.980          H  
ATOM    998  HE1 TYR A  61     -11.402 -11.597 -40.220  1.00  1.980          H  
ATOM    999  HE2 TYR A  61     -10.437 -12.891 -36.262  1.00  1.980          H  
ATOM   1000  HH  TYR A  61     -12.517 -12.586 -37.010  1.00  1.980          H  
ATOM   1001  N   TYR A  62      -5.897  -8.995 -39.761  1.00  1.120          N  
ATOM   1002  CA  TYR A  62      -6.054  -7.570 -39.497  1.00  1.050          C  
ATOM   1003  C   TYR A  62      -4.750  -6.806 -39.694  1.00  1.020          C  
ATOM   1004  O   TYR A  62      -3.705  -7.375 -40.007  1.00  1.340          O  
ATOM   1005  CB  TYR A  62      -6.530  -7.307 -38.056  1.00  1.500          C  
ATOM   1006  CG  TYR A  62      -7.847  -7.908 -37.680  1.00  1.500          C  
ATOM   1007  CD1 TYR A  62      -8.982  -7.411 -38.253  1.00  1.500          C  
ATOM   1008  CD2 TYR A  62      -7.940  -8.895 -36.719  1.00  1.500          C  
ATOM   1009  CE1 TYR A  62     -10.194  -7.906 -37.920  1.00  1.500          C  
ATOM   1010  CE2 TYR A  62      -9.174  -9.383 -36.366  1.00  1.500          C  
ATOM   1011  CZ  TYR A  62     -10.300  -8.897 -36.973  1.00  1.500          C  
ATOM   1012  OH  TYR A  62     -11.555  -9.385 -36.635  1.00  1.500          O  
ATOM   1013  H   TYR A  62      -5.065  -9.453 -39.394  1.00  1.340          H  
ATOM   1014  HA  TYR A  62      -6.782  -7.156 -40.195  1.00  1.260          H  
ATOM   1015 1HB  TYR A  62      -5.780  -7.671 -37.361  1.00  1.800          H  
ATOM   1016 2HB  TYR A  62      -6.603  -6.249 -37.899  1.00  1.800          H  
ATOM   1017  HD1 TYR A  62      -8.910  -6.618 -39.000  1.00  1.800          H  
ATOM   1018  HD2 TYR A  62      -7.056  -9.279 -36.234  1.00  1.800          H  
ATOM   1019  HE1 TYR A  62     -11.077  -7.507 -38.400  1.00  1.800          H  
ATOM   1020  HE2 TYR A  62      -9.258 -10.157 -35.608  1.00  1.800          H  
ATOM   1021  HH  TYR A  62     -12.249  -8.817 -37.045  1.00  1.800          H  
ATOM   1022  N   THR A  63      -4.820  -5.490 -39.544  1.00  1.050          N  
ATOM   1023  CA  THR A  63      -3.615  -4.669 -39.638  1.00  1.110          C  
ATOM   1024  C   THR A  63      -3.442  -3.667 -38.497  1.00  1.160          C  
ATOM   1025  O   THR A  63      -4.240  -3.628 -37.551  1.00  1.210          O  
ATOM   1026  CB  THR A  63      -3.526  -3.958 -40.993  1.00  1.530          C  
ATOM   1027  OG1 THR A  63      -2.227  -3.352 -41.090  1.00  1.530          O  
ATOM   1028  CG2 THR A  63      -4.634  -2.931 -41.159  1.00  1.530          C  
ATOM   1029  H   THR A  63      -5.741  -5.059 -39.366  1.00  1.260          H  
ATOM   1030  HA  THR A  63      -2.760  -5.341 -39.596  1.00  1.330          H  
ATOM   1031  HB  THR A  63      -3.618  -4.702 -41.786  1.00  1.840          H  
ATOM   1032  HG1 THR A  63      -2.078  -3.071 -42.005  1.00  1.840          H  
ATOM   1033 1HG2 THR A  63      -4.544  -2.449 -42.132  1.00  1.840          H  
ATOM   1034 2HG2 THR A  63      -5.604  -3.431 -41.093  1.00  1.840          H  
ATOM   1035 3HG2 THR A  63      -4.574  -2.204 -40.403  1.00  1.840          H  
ATOM   1036  N   LEU A  64      -2.401  -2.840 -38.603  1.00  1.340          N  
ATOM   1037  CA  LEU A  64      -2.099  -1.834 -37.581  1.00  1.320          C  
ATOM   1038  C   LEU A  64      -3.246  -0.837 -37.415  1.00  1.200          C  
ATOM   1039  O   LEU A  64      -3.480  -0.328 -36.320  1.00  1.160          O  
ATOM   1040  CB  LEU A  64      -0.789  -1.099 -37.890  1.00  1.860          C  
ATOM   1041  CG  LEU A  64      -0.275  -0.085 -36.796  1.00  1.860          C  
ATOM   1042  CD1 LEU A  64      -0.018  -0.808 -35.456  1.00  1.860          C  
ATOM   1043  CD2 LEU A  64       1.018   0.558 -37.285  1.00  1.860          C  
ATOM   1044  H   LEU A  64      -1.814  -2.936 -39.432  1.00  1.610          H  
ATOM   1045  HA  LEU A  64      -1.977  -2.365 -36.644  1.00  1.580          H  
ATOM   1046 1HB  LEU A  64      -0.010  -1.843 -38.046  1.00  2.230          H  
ATOM   1047 2HB  LEU A  64      -0.921  -0.543 -38.818  1.00  2.230          H  
ATOM   1048  HG  LEU A  64      -1.031   0.692 -36.626  1.00  2.230          H  
ATOM   1049 1HD1 LEU A  64       0.336  -0.079 -34.732  1.00  2.230          H  
ATOM   1050 2HD1 LEU A  64      -0.921  -1.254 -35.077  1.00  2.230          H  
ATOM   1051 3HD1 LEU A  64       0.733  -1.579 -35.597  1.00  2.230          H  
ATOM   1052 1HD2 LEU A  64       1.373   1.269 -36.538  1.00  2.230          H  
ATOM   1053 2HD2 LEU A  64       1.773  -0.210 -37.447  1.00  2.230          H  
ATOM   1054 3HD2 LEU A  64       0.828   1.084 -38.221  1.00  2.230          H  
ATOM   1055  N   LYS A  65      -3.927  -0.523 -38.512  1.00  1.190          N  
ATOM   1056  CA  LYS A  65      -5.069   0.378 -38.488  1.00  1.150          C  
ATOM   1057  C   LYS A  65      -6.230  -0.189 -37.657  1.00  1.060          C  
ATOM   1058  O   LYS A  65      -7.040   0.586 -37.140  1.00  1.060          O  
ATOM   1059  CB  LYS A  65      -5.546   0.689 -39.905  1.00  1.630          C  
ATOM   1060  CG  LYS A  65      -4.577   1.544 -40.707  1.00  1.630          C  
ATOM   1061  CD  LYS A  65      -5.093   1.806 -42.114  1.00  1.630          C  
ATOM   1062  CE  LYS A  65      -4.113   2.662 -42.914  1.00  1.630          C  
ATOM   1063  NZ  LYS A  65      -4.584   2.893 -44.309  1.00  1.630          N  
ATOM   1064  H   LYS A  65      -3.645  -0.932 -39.392  1.00  1.430          H  
ATOM   1065  HA  LYS A  65      -4.755   1.314 -38.021  1.00  1.380          H  
ATOM   1066 1HB  LYS A  65      -5.732  -0.230 -40.445  1.00  1.950          H  
ATOM   1067 2HB  LYS A  65      -6.494   1.226 -39.853  1.00  1.950          H  
ATOM   1068 1HG  LYS A  65      -4.434   2.497 -40.194  1.00  1.950          H  
ATOM   1069 2HG  LYS A  65      -3.615   1.039 -40.767  1.00  1.950          H  
ATOM   1070 1HD  LYS A  65      -5.242   0.856 -42.629  1.00  1.950          H  
ATOM   1071 2HD  LYS A  65      -6.050   2.324 -42.059  1.00  1.950          H  
ATOM   1072 1HE  LYS A  65      -3.994   3.624 -42.418  1.00  1.950          H  
ATOM   1073 2HE  LYS A  65      -3.147   2.159 -42.947  1.00  1.950          H  
ATOM   1074 1HZ  LYS A  65      -3.909   3.461 -44.803  1.00  1.950          H  
ATOM   1075 2HZ  LYS A  65      -4.686   2.006 -44.784  1.00  1.950          H  
ATOM   1076 3HZ  LYS A  65      -5.474   3.369 -44.292  1.00  1.950          H  
ATOM   1077  N   ASP A  66      -6.321  -1.528 -37.514  1.00  1.060          N  
ATOM   1078  CA  ASP A  66      -7.410  -2.127 -36.761  1.00  1.060          C  
ATOM   1079  C   ASP A  66      -7.013  -2.039 -35.308  1.00  1.020          C  
ATOM   1080  O   ASP A  66      -7.859  -1.799 -34.445  1.00  1.000          O  
ATOM   1081  CB  ASP A  66      -7.635  -3.572 -37.186  1.00  1.480          C  
ATOM   1082  CG  ASP A  66      -8.123  -3.678 -38.628  1.00  1.480          C  
ATOM   1083  OD1 ASP A  66      -9.170  -3.153 -38.938  1.00  1.480          O  
ATOM   1084  OD2 ASP A  66      -7.429  -4.305 -39.423  1.00  1.480          O  
ATOM   1085  H   ASP A  66      -5.627  -2.159 -37.912  1.00  1.270          H  
ATOM   1086  HA  ASP A  66      -8.323  -1.554 -36.922  1.00  1.270          H  
ATOM   1087 1HB  ASP A  66      -6.702  -4.116 -37.080  1.00  1.780          H  
ATOM   1088 2HB  ASP A  66      -8.366  -4.049 -36.525  1.00  1.780          H  
ATOM   1089  N   PHE A  67      -5.704  -2.170 -35.049  1.00  1.060          N  
ATOM   1090  CA  PHE A  67      -5.195  -1.951 -33.703  1.00  1.040          C  
ATOM   1091  C   PHE A  67      -5.579  -0.569 -33.221  1.00  0.880          C  
ATOM   1092  O   PHE A  67      -6.152  -0.430 -32.134  1.00  0.800          O  
ATOM   1093  CB  PHE A  67      -3.664  -2.109 -33.640  1.00  1.460          C  
ATOM   1094  CG  PHE A  67      -3.063  -1.360 -32.486  1.00  1.460          C  
ATOM   1095  CD1 PHE A  67      -3.104  -1.783 -31.206  1.00  1.460          C  
ATOM   1096  CD2 PHE A  67      -2.466  -0.135 -32.755  1.00  1.460          C  
ATOM   1097  CE1 PHE A  67      -2.580  -0.993 -30.200  1.00  1.460          C  
ATOM   1098  CE2 PHE A  67      -1.953   0.638 -31.774  1.00  1.460          C  
ATOM   1099  CZ  PHE A  67      -2.018   0.216 -30.492  1.00  1.460          C  
ATOM   1100  H   PHE A  67      -5.084  -2.446 -35.817  1.00  1.270          H  
ATOM   1101  HA  PHE A  67      -5.650  -2.684 -33.035  1.00  1.250          H  
ATOM   1102 1HB  PHE A  67      -3.411  -3.155 -33.525  1.00  1.760          H  
ATOM   1103 2HB  PHE A  67      -3.213  -1.774 -34.532  1.00  1.760          H  
ATOM   1104  HD1 PHE A  67      -3.557  -2.722 -30.996  1.00  1.760          H  
ATOM   1105  HD2 PHE A  67      -2.424   0.214 -33.788  1.00  1.760          H  
ATOM   1106  HE1 PHE A  67      -2.614  -1.314 -29.175  1.00  1.760          H  
ATOM   1107  HE2 PHE A  67      -1.497   1.596 -32.017  1.00  1.760          H  
ATOM   1108  HZ  PHE A  67      -1.605   0.835 -29.701  1.00  1.760          H  
ATOM   1109  N   GLU A  68      -5.302   0.456 -34.038  1.00  0.890          N  
ATOM   1110  CA  GLU A  68      -5.630   1.801 -33.607  1.00  0.890          C  
ATOM   1111  C   GLU A  68      -7.130   1.991 -33.414  1.00  0.820          C  
ATOM   1112  O   GLU A  68      -7.564   2.561 -32.415  1.00  0.780          O  
ATOM   1113  CB  GLU A  68      -5.120   2.839 -34.609  1.00  1.250          C  
ATOM   1114  CG  GLU A  68      -3.602   2.995 -34.663  1.00  1.250          C  
ATOM   1115  CD  GLU A  68      -3.161   4.036 -35.656  1.00  1.250          C  
ATOM   1116  OE1 GLU A  68      -3.991   4.505 -36.403  1.00  1.250          O  
ATOM   1117  OE2 GLU A  68      -1.998   4.368 -35.664  1.00  1.250          O  
ATOM   1118  H   GLU A  68      -4.811   0.283 -34.923  1.00  1.070          H  
ATOM   1119  HA  GLU A  68      -5.141   1.974 -32.647  1.00  1.070          H  
ATOM   1120 1HB  GLU A  68      -5.457   2.560 -35.610  1.00  1.500          H  
ATOM   1121 2HB  GLU A  68      -5.553   3.811 -34.377  1.00  1.500          H  
ATOM   1122 1HG  GLU A  68      -3.231   3.255 -33.672  1.00  1.500          H  
ATOM   1123 2HG  GLU A  68      -3.170   2.040 -34.947  1.00  1.500          H  
ATOM   1124  N   GLN A  69      -7.965   1.473 -34.317  1.00  0.890          N  
ATOM   1125  CA  GLN A  69      -9.389   1.701 -34.110  1.00  0.980          C  
ATOM   1126  C   GLN A  69      -9.927   1.022 -32.861  1.00  0.830          C  
ATOM   1127  O   GLN A  69     -10.741   1.608 -32.135  1.00  0.870          O  
ATOM   1128  CB  GLN A  69     -10.173   1.266 -35.345  1.00  1.340          C  
ATOM   1129  CG  GLN A  69      -9.989   2.200 -36.512  1.00  1.340          C  
ATOM   1130  CD  GLN A  69     -10.561   3.572 -36.191  1.00  1.340          C  
ATOM   1131  OE1 GLN A  69     -11.730   3.682 -35.782  1.00  1.340          O  
ATOM   1132  NE2 GLN A  69      -9.750   4.612 -36.346  1.00  1.340          N  
ATOM   1133  H   GLN A  69      -7.616   0.999 -35.157  1.00  1.070          H  
ATOM   1134  HA  GLN A  69      -9.535   2.770 -33.974  1.00  1.180          H  
ATOM   1135 1HB  GLN A  69      -9.825   0.276 -35.653  1.00  1.600          H  
ATOM   1136 2HB  GLN A  69     -11.218   1.187 -35.119  1.00  1.600          H  
ATOM   1137 1HG  GLN A  69      -8.924   2.309 -36.715  1.00  1.600          H  
ATOM   1138 2HG  GLN A  69     -10.500   1.796 -37.384  1.00  1.600          H  
ATOM   1139 1HE2 GLN A  69     -10.068   5.539 -36.132  1.00  1.600          H  
ATOM   1140 2HE2 GLN A  69      -8.809   4.471 -36.667  1.00  1.600          H  
ATOM   1141  N   LEU A  70      -9.439  -0.180 -32.569  1.00  0.730          N  
ATOM   1142  CA  LEU A  70      -9.894  -0.902 -31.400  1.00  0.700          C  
ATOM   1143  C   LEU A  70      -9.471  -0.252 -30.102  1.00  0.480          C  
ATOM   1144  O   LEU A  70     -10.297  -0.133 -29.184  1.00  0.510          O  
ATOM   1145  CB  LEU A  70      -9.359  -2.329 -31.423  1.00  0.990          C  
ATOM   1146  CG  LEU A  70      -9.710  -3.250 -30.214  1.00  0.990          C  
ATOM   1147  CD1 LEU A  70     -11.224  -3.441 -30.052  1.00  0.990          C  
ATOM   1148  CD2 LEU A  70      -9.076  -4.537 -30.467  1.00  0.990          C  
ATOM   1149  H   LEU A  70      -8.779  -0.634 -33.210  1.00  0.880          H  
ATOM   1150  HA  LEU A  70     -10.978  -0.925 -31.430  1.00  0.840          H  
ATOM   1151 1HB  LEU A  70      -9.725  -2.812 -32.329  1.00  1.190          H  
ATOM   1152 2HB  LEU A  70      -8.267  -2.274 -31.498  1.00  1.190          H  
ATOM   1153  HG  LEU A  70      -9.324  -2.823 -29.287  1.00  1.190          H  
ATOM   1154 1HD1 LEU A  70     -11.404  -4.112 -29.218  1.00  1.190          H  
ATOM   1155 2HD1 LEU A  70     -11.709  -2.485 -29.856  1.00  1.190          H  
ATOM   1156 3HD1 LEU A  70     -11.630  -3.880 -30.944  1.00  1.190          H  
ATOM   1157 1HD2 LEU A  70      -9.296  -5.219 -29.659  1.00  1.190          H  
ATOM   1158 2HD2 LEU A  70      -9.478  -4.913 -31.373  1.00  1.190          H  
ATOM   1159 3HD2 LEU A  70      -7.999  -4.409 -30.565  1.00  1.190          H  
ATOM   1160  N   THR A  71      -8.195   0.153 -29.994  1.00  0.390          N  
ATOM   1161  CA  THR A  71      -7.747   0.694 -28.728  1.00  0.390          C  
ATOM   1162  C   THR A  71      -8.123   2.157 -28.583  1.00  0.450          C  
ATOM   1163  O   THR A  71      -8.197   2.655 -27.459  1.00  0.410          O  
ATOM   1164  CB  THR A  71      -6.244   0.503 -28.515  1.00  0.550          C  
ATOM   1165  OG1 THR A  71      -5.511   1.223 -29.508  1.00  0.550          O  
ATOM   1166  CG2 THR A  71      -5.908  -0.957 -28.618  1.00  0.550          C  
ATOM   1167  H   THR A  71      -7.531   0.054 -30.773  1.00  0.470          H  
ATOM   1168  HA  THR A  71      -8.245   0.142 -27.935  1.00  0.470          H  
ATOM   1169  HB  THR A  71      -5.983   0.853 -27.533  1.00  0.660          H  
ATOM   1170  HG1 THR A  71      -4.572   1.170 -29.315  1.00  0.660          H  
ATOM   1171 1HG2 THR A  71      -4.852  -1.079 -28.453  1.00  0.660          H  
ATOM   1172 2HG2 THR A  71      -6.462  -1.514 -27.864  1.00  0.660          H  
ATOM   1173 3HG2 THR A  71      -6.166  -1.332 -29.607  1.00  0.660          H  
ATOM   1174  N   GLN A  72      -8.433   2.843 -29.691  1.00  0.620          N  
ATOM   1175  CA  GLN A  72      -8.911   4.205 -29.586  1.00  0.770          C  
ATOM   1176  C   GLN A  72     -10.317   4.143 -29.039  1.00  0.720          C  
ATOM   1177  O   GLN A  72     -10.635   4.799 -28.057  1.00  0.730          O  
ATOM   1178  CB  GLN A  72      -8.940   4.922 -30.929  1.00  1.020          C  
ATOM   1179  CG  GLN A  72      -9.429   6.359 -30.825  1.00  1.020          C  
ATOM   1180  CD  GLN A  72      -9.493   7.040 -32.145  1.00  1.020          C  
ATOM   1181  OE1 GLN A  72      -8.847   6.626 -33.116  1.00  1.020          O  
ATOM   1182  NE2 GLN A  72     -10.287   8.098 -32.213  1.00  1.020          N  
ATOM   1183  H   GLN A  72      -8.271   2.443 -30.620  1.00  0.740          H  
ATOM   1184  HA  GLN A  72      -8.280   4.758 -28.892  1.00  0.920          H  
ATOM   1185 1HB  GLN A  72      -7.939   4.928 -31.358  1.00  1.220          H  
ATOM   1186 2HB  GLN A  72      -9.588   4.380 -31.622  1.00  1.220          H  
ATOM   1187 1HG  GLN A  72     -10.435   6.375 -30.399  1.00  1.220          H  
ATOM   1188 2HG  GLN A  72      -8.750   6.918 -30.181  1.00  1.220          H  
ATOM   1189 1HE2 GLN A  72     -10.383   8.601 -33.069  1.00  1.220          H  
ATOM   1190 2HE2 GLN A  72     -10.819   8.415 -31.383  1.00  1.220          H  
ATOM   1191  N   TYR A  73     -11.163   3.300 -29.629  1.00  0.730          N  
ATOM   1192  CA  TYR A  73     -12.537   3.172 -29.174  1.00  0.810          C  
ATOM   1193  C   TYR A  73     -12.553   2.807 -27.690  1.00  0.630          C  
ATOM   1194  O   TYR A  73     -13.270   3.434 -26.893  1.00  0.650          O  
ATOM   1195  CB  TYR A  73     -13.267   2.180 -30.065  1.00  1.100          C  
ATOM   1196  CG  TYR A  73     -14.709   1.955 -29.741  1.00  1.100          C  
ATOM   1197  CD1 TYR A  73     -15.609   2.993 -29.916  1.00  1.100          C  
ATOM   1198  CD2 TYR A  73     -15.159   0.711 -29.359  1.00  1.100          C  
ATOM   1199  CE1 TYR A  73     -16.941   2.799 -29.681  1.00  1.100          C  
ATOM   1200  CE2 TYR A  73     -16.508   0.521 -29.138  1.00  1.100          C  
ATOM   1201  CZ  TYR A  73     -17.388   1.555 -29.290  1.00  1.100          C  
ATOM   1202  OH  TYR A  73     -18.728   1.350 -29.065  1.00  1.100          O  
ATOM   1203  H   TYR A  73     -10.863   2.764 -30.448  1.00  0.880          H  
ATOM   1204  HA  TYR A  73     -13.021   4.143 -29.274  1.00  0.970          H  
ATOM   1205 1HB  TYR A  73     -13.192   2.517 -31.091  1.00  1.320          H  
ATOM   1206 2HB  TYR A  73     -12.754   1.215 -30.014  1.00  1.320          H  
ATOM   1207  HD1 TYR A  73     -15.256   3.973 -30.237  1.00  1.320          H  
ATOM   1208  HD2 TYR A  73     -14.457  -0.114 -29.246  1.00  1.320          H  
ATOM   1209  HE1 TYR A  73     -17.643   3.621 -29.810  1.00  1.320          H  
ATOM   1210  HE2 TYR A  73     -16.889  -0.449 -28.851  1.00  1.320          H  
ATOM   1211  HH  TYR A  73     -19.205   2.173 -29.202  1.00  1.320          H  
ATOM   1212  N   LEU A  74     -11.739   1.813 -27.307  1.00  0.530          N  
ATOM   1213  CA  LEU A  74     -11.618   1.436 -25.912  1.00  0.540          C  
ATOM   1214  C   LEU A  74     -11.212   2.637 -25.060  1.00  0.490          C  
ATOM   1215  O   LEU A  74     -11.859   2.905 -24.045  1.00  0.580          O  
ATOM   1216  CB  LEU A  74     -10.514   0.376 -25.774  1.00  0.750          C  
ATOM   1217  CG  LEU A  74     -10.225  -0.305 -24.383  1.00  0.750          C  
ATOM   1218  CD1 LEU A  74      -9.461  -1.618 -24.674  1.00  0.750          C  
ATOM   1219  CD2 LEU A  74      -9.384   0.636 -23.475  1.00  0.750          C  
ATOM   1220  H   LEU A  74     -11.208   1.282 -28.006  1.00  0.640          H  
ATOM   1221  HA  LEU A  74     -12.573   1.050 -25.567  1.00  0.650          H  
ATOM   1222 1HB  LEU A  74     -10.735  -0.417 -26.489  1.00  0.900          H  
ATOM   1223 2HB  LEU A  74      -9.586   0.838 -26.083  1.00  0.900          H  
ATOM   1224  HG  LEU A  74     -11.144  -0.564 -23.876  1.00  0.900          H  
ATOM   1225 1HD1 LEU A  74      -9.239  -2.132 -23.738  1.00  0.900          H  
ATOM   1226 2HD1 LEU A  74     -10.034  -2.261 -25.302  1.00  0.900          H  
ATOM   1227 3HD1 LEU A  74      -8.535  -1.380 -25.189  1.00  0.900          H  
ATOM   1228 1HD2 LEU A  74      -9.138   0.143 -22.561  1.00  0.900          H  
ATOM   1229 2HD2 LEU A  74      -8.483   0.897 -23.996  1.00  0.900          H  
ATOM   1230 3HD2 LEU A  74      -9.890   1.529 -23.217  1.00  0.900          H  
ATOM   1231  N   GLN A  75     -10.123   3.334 -25.437  1.00  0.430          N  
ATOM   1232  CA  GLN A  75      -9.578   4.449 -24.668  1.00  0.490          C  
ATOM   1233  C   GLN A  75     -10.546   5.606 -24.511  1.00  0.510          C  
ATOM   1234  O   GLN A  75     -10.632   6.194 -23.421  1.00  0.590          O  
ATOM   1235  CB  GLN A  75      -8.278   4.935 -25.304  1.00  0.660          C  
ATOM   1236  CG  GLN A  75      -7.595   6.053 -24.561  1.00  0.660          C  
ATOM   1237  CD  GLN A  75      -6.259   6.403 -25.169  1.00  0.660          C  
ATOM   1238  OE1 GLN A  75      -5.883   5.877 -26.217  1.00  0.660          O  
ATOM   1239  NE2 GLN A  75      -5.536   7.299 -24.524  1.00  0.660          N  
ATOM   1240  H   GLN A  75      -9.619   3.069 -26.286  1.00  0.520          H  
ATOM   1241  HA  GLN A  75      -9.339   4.079 -23.675  1.00  0.590          H  
ATOM   1242 1HB  GLN A  75      -7.581   4.100 -25.372  1.00  0.790          H  
ATOM   1243 2HB  GLN A  75      -8.480   5.272 -26.322  1.00  0.790          H  
ATOM   1244 1HG  GLN A  75      -8.218   6.945 -24.600  1.00  0.790          H  
ATOM   1245 2HG  GLN A  75      -7.454   5.750 -23.531  1.00  0.790          H  
ATOM   1246 1HE2 GLN A  75      -4.641   7.576 -24.880  1.00  0.790          H  
ATOM   1247 2HE2 GLN A  75      -5.895   7.716 -23.683  1.00  0.790          H  
ATOM   1248  N   GLU A  76     -11.263   5.963 -25.576  1.00  0.520          N  
ATOM   1249  CA  GLU A  76     -12.232   7.033 -25.469  1.00  0.600          C  
ATOM   1250  C   GLU A  76     -13.342   6.616 -24.520  1.00  0.660          C  
ATOM   1251  O   GLU A  76     -13.759   7.407 -23.673  1.00  0.730          O  
ATOM   1252  CB  GLU A  76     -12.828   7.411 -26.831  1.00  0.810          C  
ATOM   1253  CG  GLU A  76     -11.876   8.120 -27.807  1.00  0.810          C  
ATOM   1254  CD  GLU A  76     -12.564   8.505 -29.102  1.00  0.810          C  
ATOM   1255  OE1 GLU A  76     -13.713   8.150 -29.262  1.00  0.810          O  
ATOM   1256  OE2 GLU A  76     -11.948   9.159 -29.924  1.00  0.810          O  
ATOM   1257  H   GLU A  76     -11.125   5.480 -26.467  1.00  0.620          H  
ATOM   1258  HA  GLU A  76     -11.735   7.911 -25.052  1.00  0.720          H  
ATOM   1259 1HB  GLU A  76     -13.168   6.496 -27.327  1.00  0.970          H  
ATOM   1260 2HB  GLU A  76     -13.695   8.038 -26.685  1.00  0.970          H  
ATOM   1261 1HG  GLU A  76     -11.482   9.017 -27.331  1.00  0.970          H  
ATOM   1262 2HG  GLU A  76     -11.038   7.458 -28.023  1.00  0.970          H  
ATOM   1263  N   SER A  77     -13.779   5.348 -24.618  1.00  0.670          N  
ATOM   1264  CA  SER A  77     -14.832   4.826 -23.756  1.00  0.800          C  
ATOM   1265  C   SER A  77     -14.362   4.829 -22.310  1.00  0.810          C  
ATOM   1266  O   SER A  77     -15.120   5.168 -21.403  1.00  0.910          O  
ATOM   1267  CB  SER A  77     -15.201   3.408 -24.169  1.00  1.070          C  
ATOM   1268  OG  SER A  77     -15.750   3.384 -25.464  1.00  1.070          O  
ATOM   1269  H   SER A  77     -13.418   4.747 -25.363  1.00  0.800          H  
ATOM   1270  HA  SER A  77     -15.708   5.467 -23.842  1.00  0.960          H  
ATOM   1271 1HB  SER A  77     -14.329   2.767 -24.132  1.00  1.280          H  
ATOM   1272 2HB  SER A  77     -15.924   3.011 -23.459  1.00  1.280          H  
ATOM   1273  HG  SER A  77     -14.979   3.438 -26.077  1.00  1.280          H  
ATOM   1274  N   LEU A  78     -13.096   4.456 -22.098  1.00  0.720          N  
ATOM   1275  CA  LEU A  78     -12.484   4.393 -20.782  1.00  0.790          C  
ATOM   1276  C   LEU A  78     -12.569   5.766 -20.132  1.00  0.830          C  
ATOM   1277  O   LEU A  78     -13.028   5.886 -19.007  1.00  1.000          O  
ATOM   1278  CB  LEU A  78     -11.014   3.929 -20.946  1.00  1.080          C  
ATOM   1279  CG  LEU A  78     -10.145   3.571 -19.705  1.00  1.080          C  
ATOM   1280  CD1 LEU A  78      -9.087   2.528 -20.180  1.00  1.080          C  
ATOM   1281  CD2 LEU A  78      -9.438   4.835 -19.142  1.00  1.080          C  
ATOM   1282  H   LEU A  78     -12.551   4.150 -22.903  1.00  0.860          H  
ATOM   1283  HA  LEU A  78     -13.026   3.676 -20.171  1.00  0.950          H  
ATOM   1284 1HB  LEU A  78     -10.997   3.089 -21.617  1.00  1.290          H  
ATOM   1285 2HB  LEU A  78     -10.486   4.734 -21.437  1.00  1.290          H  
ATOM   1286  HG  LEU A  78     -10.761   3.127 -18.927  1.00  1.290          H  
ATOM   1287 1HD1 LEU A  78      -8.446   2.233 -19.362  1.00  1.290          H  
ATOM   1288 2HD1 LEU A  78      -9.595   1.647 -20.566  1.00  1.290          H  
ATOM   1289 3HD1 LEU A  78      -8.478   2.968 -20.969  1.00  1.290          H  
ATOM   1290 1HD2 LEU A  78      -8.809   4.574 -18.293  1.00  1.290          H  
ATOM   1291 2HD2 LEU A  78      -8.826   5.282 -19.909  1.00  1.290          H  
ATOM   1292 3HD2 LEU A  78     -10.170   5.566 -18.811  1.00  1.290          H  
ATOM   1293  N   PHE A  79     -12.124   6.807 -20.833  1.00  0.750          N  
ATOM   1294  CA  PHE A  79     -12.176   8.178 -20.331  1.00  0.920          C  
ATOM   1295  C   PHE A  79     -13.577   8.731 -20.059  1.00  1.080          C  
ATOM   1296  O   PHE A  79     -13.847   9.332 -19.010  1.00  1.350          O  
ATOM   1297  CB  PHE A  79     -11.487   9.128 -21.283  1.00  1.220          C  
ATOM   1298  CG  PHE A  79     -11.681  10.559 -20.885  1.00  1.220          C  
ATOM   1299  CD1 PHE A  79     -11.045  11.087 -19.789  1.00  1.220          C  
ATOM   1300  CD2 PHE A  79     -12.512  11.382 -21.622  1.00  1.220          C  
ATOM   1301  CE1 PHE A  79     -11.224  12.390 -19.423  1.00  1.220          C  
ATOM   1302  CE2 PHE A  79     -12.702  12.690 -21.259  1.00  1.220          C  
ATOM   1303  CZ  PHE A  79     -12.054  13.197 -20.156  1.00  1.220          C  
ATOM   1304  H   PHE A  79     -11.732   6.634 -21.766  1.00  0.900          H  
ATOM   1305  HA  PHE A  79     -11.633   8.188 -19.385  1.00  1.100          H  
ATOM   1306 1HB  PHE A  79     -10.438   8.905 -21.322  1.00  1.460          H  
ATOM   1307 2HB  PHE A  79     -11.890   8.984 -22.289  1.00  1.460          H  
ATOM   1308  HD1 PHE A  79     -10.413  10.461 -19.208  1.00  1.460          H  
ATOM   1309  HD2 PHE A  79     -13.024  10.980 -22.496  1.00  1.460          H  
ATOM   1310  HE1 PHE A  79     -10.711  12.788 -18.542  1.00  1.460          H  
ATOM   1311  HE2 PHE A  79     -13.363  13.328 -21.846  1.00  1.460          H  
ATOM   1312  HZ  PHE A  79     -12.202  14.235 -19.865  1.00  1.460          H  
ATOM   1313  N   LYS A  80     -14.459   8.599 -21.044  1.00  0.990          N  
ATOM   1314  CA  LYS A  80     -15.789   9.181 -20.954  1.00  1.180          C  
ATOM   1315  C   LYS A  80     -16.536   8.698 -19.718  1.00  1.330          C  
ATOM   1316  O   LYS A  80     -16.368   7.572 -19.255  1.00  1.530          O  
ATOM   1317  CB  LYS A  80     -16.550   8.901 -22.247  1.00  1.580          C  
ATOM   1318  CG  LYS A  80     -15.986   9.684 -23.451  1.00  1.580          C  
ATOM   1319  CD  LYS A  80     -16.659   9.312 -24.770  1.00  1.580          C  
ATOM   1320  CE  LYS A  80     -16.023  10.079 -25.941  1.00  1.580          C  
ATOM   1321  NZ  LYS A  80     -16.574   9.660 -27.272  1.00  1.580          N  
ATOM   1322  H   LYS A  80     -14.200   8.083 -21.890  1.00  1.190          H  
ATOM   1323  HA  LYS A  80     -15.673  10.260 -20.863  1.00  1.420          H  
ATOM   1324 1HB  LYS A  80     -16.484   7.833 -22.477  1.00  1.890          H  
ATOM   1325 2HB  LYS A  80     -17.603   9.151 -22.122  1.00  1.890          H  
ATOM   1326 1HG  LYS A  80     -16.148  10.747 -23.273  1.00  1.890          H  
ATOM   1327 2HG  LYS A  80     -14.919   9.524 -23.529  1.00  1.890          H  
ATOM   1328 1HD  LYS A  80     -16.537   8.239 -24.942  1.00  1.890          H  
ATOM   1329 2HD  LYS A  80     -17.723   9.541 -24.722  1.00  1.890          H  
ATOM   1330 1HE  LYS A  80     -16.203  11.143 -25.807  1.00  1.890          H  
ATOM   1331 2HE  LYS A  80     -14.949   9.901 -25.933  1.00  1.890          H  
ATOM   1332 1HZ  LYS A  80     -16.116  10.187 -28.007  1.00  1.890          H  
ATOM   1333 2HZ  LYS A  80     -16.397   8.672 -27.418  1.00  1.890          H  
ATOM   1334 3HZ  LYS A  80     -17.567   9.831 -27.303  1.00  1.890          H  
ATOM   1335  N   GLU A  81     -17.317   9.607 -19.126  1.00  1.280          N  
ATOM   1336  CA  GLU A  81     -18.111   9.391 -17.905  1.00  1.490          C  
ATOM   1337  C   GLU A  81     -17.231   9.360 -16.645  1.00  1.700          C  
ATOM   1338  O   GLU A  81     -17.487  10.113 -15.705  1.00  2.190          O  
ATOM   1339  CB  GLU A  81     -18.964   8.108 -17.972  1.00  2.000          C  
ATOM   1340  CG  GLU A  81     -20.085   8.129 -19.016  1.00  2.000          C  
ATOM   1341  CD  GLU A  81     -20.877   6.837 -19.041  1.00  2.000          C  
ATOM   1342  OE1 GLU A  81     -20.459   5.909 -18.391  1.00  2.000          O  
ATOM   1343  OE2 GLU A  81     -21.889   6.784 -19.702  1.00  2.000          O  
ATOM   1344  H   GLU A  81     -17.372  10.519 -19.560  1.00  1.540          H  
ATOM   1345  HA  GLU A  81     -18.800  10.228 -17.801  1.00  1.790          H  
ATOM   1346 1HB  GLU A  81     -18.364   7.225 -18.120  1.00  2.400          H  
ATOM   1347 2HB  GLU A  81     -19.454   7.979 -17.007  1.00  2.400          H  
ATOM   1348 1HG  GLU A  81     -20.760   8.955 -18.797  1.00  2.400          H  
ATOM   1349 2HG  GLU A  81     -19.646   8.301 -19.997  1.00  2.400          H  
ATOM   1350  N   LEU A  82     -16.194   8.517 -16.620  1.00  1.620          N  
ATOM   1351  CA  LEU A  82     -15.304   8.472 -15.457  1.00  1.930          C  
ATOM   1352  C   LEU A  82     -14.534   9.783 -15.264  1.00  1.470          C  
ATOM   1353  O   LEU A  82     -14.423  10.283 -14.145  1.00  1.410          O  
ATOM   1354  CB  LEU A  82     -14.209   7.391 -15.601  1.00  2.580          C  
ATOM   1355  CG  LEU A  82     -14.575   5.902 -15.589  1.00  2.580          C  
ATOM   1356  CD1 LEU A  82     -13.273   5.118 -15.866  1.00  2.580          C  
ATOM   1357  CD2 LEU A  82     -15.165   5.488 -14.250  1.00  2.580          C  
ATOM   1358  H   LEU A  82     -16.068   7.903 -17.431  1.00  1.940          H  
ATOM   1359  HA  LEU A  82     -15.905   8.297 -14.569  1.00  2.320          H  
ATOM   1360 1HB  LEU A  82     -13.704   7.568 -16.560  1.00  3.090          H  
ATOM   1361 2HB  LEU A  82     -13.485   7.536 -14.814  1.00  3.090          H  
ATOM   1362  HG  LEU A  82     -15.284   5.699 -16.397  1.00  3.090          H  
ATOM   1363 1HD1 LEU A  82     -13.478   4.081 -15.909  1.00  3.090          H  
ATOM   1364 2HD1 LEU A  82     -12.848   5.418 -16.790  1.00  3.090          H  
ATOM   1365 3HD1 LEU A  82     -12.552   5.310 -15.073  1.00  3.090          H  
ATOM   1366 1HD2 LEU A  82     -15.397   4.444 -14.233  1.00  3.090          H  
ATOM   1367 2HD2 LEU A  82     -14.436   5.680 -13.503  1.00  3.090          H  
ATOM   1368 3HD2 LEU A  82     -16.071   6.048 -14.047  1.00  3.090          H  
ATOM   1369  N   GLY A  83     -14.021  10.361 -16.363  1.00  1.460          N  
ATOM   1370  CA  GLY A  83     -13.207  11.578 -16.317  1.00  1.340          C  
ATOM   1371  C   GLY A  83     -11.717  11.267 -16.096  1.00  1.100          C  
ATOM   1372  O   GLY A  83     -10.879  12.168 -16.009  1.00  1.260          O  
ATOM   1373  H   GLY A  83     -14.139   9.922 -17.282  1.00  1.750          H  
ATOM   1374 1HA  GLY A  83     -13.333  12.122 -17.253  1.00  1.610          H  
ATOM   1375 2HA  GLY A  83     -13.569  12.225 -15.520  1.00  1.610          H  
ATOM   1376  N   PHE A  84     -11.403   9.981 -16.017  1.00  0.940          N  
ATOM   1377  CA  PHE A  84     -10.057   9.470 -15.795  1.00  0.910          C  
ATOM   1378  C   PHE A  84      -9.539   8.794 -17.047  1.00  0.980          C  
ATOM   1379  O   PHE A  84     -10.005   7.724 -17.420  1.00  1.310          O  
ATOM   1380  CB  PHE A  84     -10.058   8.470 -14.640  1.00  1.290          C  
ATOM   1381  CG  PHE A  84     -10.354   9.080 -13.298  1.00  1.290          C  
ATOM   1382  CD1 PHE A  84     -11.640   9.341 -12.899  1.00  1.290          C  
ATOM   1383  CD2 PHE A  84      -9.334   9.363 -12.421  1.00  1.290          C  
ATOM   1384  CE1 PHE A  84     -11.901   9.877 -11.661  1.00  1.290          C  
ATOM   1385  CE2 PHE A  84      -9.577   9.890 -11.184  1.00  1.290          C  
ATOM   1386  CZ  PHE A  84     -10.867  10.149 -10.799  1.00  1.290          C  
ATOM   1387  H   PHE A  84     -12.163   9.329 -16.120  1.00  1.130          H  
ATOM   1388  HA  PHE A  84      -9.397  10.302 -15.547  1.00  1.090          H  
ATOM   1389 1HB  PHE A  84     -10.796   7.692 -14.834  1.00  1.540          H  
ATOM   1390 2HB  PHE A  84      -9.082   7.984 -14.586  1.00  1.540          H  
ATOM   1391  HD1 PHE A  84     -12.449   9.122 -13.560  1.00  1.540          H  
ATOM   1392  HD2 PHE A  84      -8.334   9.163 -12.718  1.00  1.540          H  
ATOM   1393  HE1 PHE A  84     -12.931  10.079 -11.369  1.00  1.540          H  
ATOM   1394  HE2 PHE A  84      -8.752  10.102 -10.502  1.00  1.540          H  
ATOM   1395  HZ  PHE A  84     -11.067  10.567  -9.814  1.00  1.540          H  
ATOM   1396  N   ASN A  85      -8.575   9.422 -17.707  1.00  1.050          N  
ATOM   1397  CA  ASN A  85      -8.113   8.883 -18.974  1.00  1.200          C  
ATOM   1398  C   ASN A  85      -7.041   7.827 -18.742  1.00  0.960          C  
ATOM   1399  O   ASN A  85      -6.642   7.573 -17.610  1.00  1.020          O  
ATOM   1400  CB  ASN A  85      -7.605  10.033 -19.849  1.00  1.620          C  
ATOM   1401  CG  ASN A  85      -7.792   9.814 -21.350  1.00  1.620          C  
ATOM   1402  OD1 ASN A  85      -7.673   8.685 -21.846  1.00  1.620          O  
ATOM   1403  ND2 ASN A  85      -8.096  10.877 -22.060  1.00  1.620          N  
ATOM   1404  H   ASN A  85      -8.202  10.286 -17.343  1.00  1.260          H  
ATOM   1405  HA  ASN A  85      -8.942   8.390 -19.478  1.00  1.440          H  
ATOM   1406 1HB  ASN A  85      -8.095  10.959 -19.563  1.00  1.940          H  
ATOM   1407 2HB  ASN A  85      -6.538  10.165 -19.662  1.00  1.940          H  
ATOM   1408 1HD2 ASN A  85      -8.239  10.798 -23.048  1.00  1.940          H  
ATOM   1409 2HD2 ASN A  85      -8.184  11.772 -21.618  1.00  1.940          H  
ATOM   1410  N   LEU A  86      -6.550   7.262 -19.830  1.00  0.880          N  
ATOM   1411  CA  LEU A  86      -5.518   6.235 -19.869  1.00  0.720          C  
ATOM   1412  C   LEU A  86      -4.171   6.946 -20.018  1.00  0.640          C  
ATOM   1413  O   LEU A  86      -4.113   7.961 -20.714  1.00  0.770          O  
ATOM   1414  CB  LEU A  86      -5.819   5.313 -21.064  1.00  1.070          C  
ATOM   1415  CG  LEU A  86      -4.936   4.098 -21.311  1.00  1.070          C  
ATOM   1416  CD1 LEU A  86      -5.109   3.074 -20.182  1.00  1.070          C  
ATOM   1417  CD2 LEU A  86      -5.322   3.502 -22.666  1.00  1.070          C  
ATOM   1418  H   LEU A  86      -6.942   7.569 -20.711  1.00  1.060          H  
ATOM   1419  HA  LEU A  86      -5.535   5.681 -18.933  1.00  0.860          H  
ATOM   1420 1HB  LEU A  86      -6.834   4.961 -20.977  1.00  1.290          H  
ATOM   1421 2HB  LEU A  86      -5.756   5.925 -21.952  1.00  1.290          H  
ATOM   1422  HG  LEU A  86      -3.894   4.399 -21.333  1.00  1.290          H  
ATOM   1423 1HD1 LEU A  86      -4.464   2.229 -20.360  1.00  1.290          H  
ATOM   1424 2HD1 LEU A  86      -4.834   3.522 -19.251  1.00  1.290          H  
ATOM   1425 3HD1 LEU A  86      -6.137   2.743 -20.130  1.00  1.290          H  
ATOM   1426 1HD2 LEU A  86      -4.698   2.652 -22.866  1.00  1.290          H  
ATOM   1427 2HD2 LEU A  86      -6.368   3.192 -22.655  1.00  1.290          H  
ATOM   1428 3HD2 LEU A  86      -5.172   4.245 -23.445  1.00  1.290          H  
ATOM   1429  N   ASP A  87      -3.086   6.449 -19.395  1.00  0.550          N  
ATOM   1430  CA  ASP A  87      -1.806   7.144 -19.535  1.00  0.610          C  
ATOM   1431  C   ASP A  87      -1.093   6.731 -20.818  1.00  0.610          C  
ATOM   1432  O   ASP A  87      -0.403   7.542 -21.439  1.00  0.700          O  
ATOM   1433  CB  ASP A  87      -0.913   6.878 -18.320  1.00  0.830          C  
ATOM   1434  CG  ASP A  87      -1.477   7.479 -17.001  1.00  0.830          C  
ATOM   1435  OD1 ASP A  87      -1.577   8.679 -16.837  1.00  0.830          O  
ATOM   1436  OD2 ASP A  87      -1.828   6.695 -16.158  1.00  0.830          O  
ATOM   1437  H   ASP A  87      -3.109   5.597 -18.830  1.00  0.660          H  
ATOM   1438  HA  ASP A  87      -1.999   8.214 -19.585  1.00  0.730          H  
ATOM   1439 1HB  ASP A  87      -0.790   5.799 -18.194  1.00  1.000          H  
ATOM   1440 2HB  ASP A  87       0.076   7.297 -18.502  1.00  1.000          H  
ATOM   1441  N   GLY A  88      -1.285   5.489 -21.252  1.00  0.600          N  
ATOM   1442  CA  GLY A  88      -0.655   5.090 -22.512  1.00  0.710          C  
ATOM   1443  C   GLY A  88      -0.896   3.645 -22.936  1.00  0.590          C  
ATOM   1444  O   GLY A  88      -1.413   2.829 -22.166  1.00  0.580          O  
ATOM   1445  H   GLY A  88      -1.827   4.843 -20.675  1.00  0.720          H  
ATOM   1446 1HA  GLY A  88      -1.022   5.747 -23.299  1.00  0.850          H  
ATOM   1447 2HA  GLY A  88       0.416   5.273 -22.450  1.00  0.850          H  
ATOM   1448  N   ILE A  89      -0.505   3.373 -24.197  1.00  0.730          N  
ATOM   1449  CA  ILE A  89      -0.662   2.068 -24.840  1.00  0.720          C  
ATOM   1450  C   ILE A  89       0.637   1.502 -25.425  1.00  0.740          C  
ATOM   1451  O   ILE A  89       1.334   2.157 -26.204  1.00  0.890          O  
ATOM   1452  CB  ILE A  89      -1.705   2.143 -25.986  1.00  1.010          C  
ATOM   1453  CG1 ILE A  89      -3.077   2.607 -25.424  1.00  1.010          C  
ATOM   1454  CG2 ILE A  89      -1.840   0.720 -26.670  1.00  1.010          C  
ATOM   1455  CD1 ILE A  89      -4.100   2.967 -26.464  1.00  1.010          C  
ATOM   1456  H   ILE A  89      -0.073   4.115 -24.728  1.00  0.880          H  
ATOM   1457  HA  ILE A  89      -1.023   1.364 -24.093  1.00  0.860          H  
ATOM   1458  HB  ILE A  89      -1.387   2.874 -26.730  1.00  1.210          H  
ATOM   1459 1HG1 ILE A  89      -3.475   1.823 -24.831  1.00  1.210          H  
ATOM   1460 2HG1 ILE A  89      -2.940   3.476 -24.798  1.00  1.210          H  
ATOM   1461 1HG2 ILE A  89      -2.566   0.752 -27.465  1.00  1.210          H  
ATOM   1462 2HG2 ILE A  89      -0.893   0.397 -27.093  1.00  1.210          H  
ATOM   1463 3HG2 ILE A  89      -2.157  -0.007 -25.924  1.00  1.210          H  
ATOM   1464 1HD1 ILE A  89      -5.030   3.269 -25.975  1.00  1.210          H  
ATOM   1465 2HD1 ILE A  89      -3.732   3.799 -27.069  1.00  1.210          H  
ATOM   1466 3HD1 ILE A  89      -4.291   2.138 -27.092  1.00  1.210          H  
ATOM   1467  N   TYR A  90       0.905   0.255 -25.078  1.00  0.640          N  
ATOM   1468  CA  TYR A  90       2.023  -0.558 -25.558  1.00  0.650          C  
ATOM   1469  C   TYR A  90       1.437  -1.776 -26.269  1.00  0.750          C  
ATOM   1470  O   TYR A  90       0.392  -2.272 -25.847  1.00  0.800          O  
ATOM   1471  CB  TYR A  90       2.969  -0.927 -24.414  1.00  0.910          C  
ATOM   1472  CG  TYR A  90       3.797  -2.132 -24.721  1.00  0.910          C  
ATOM   1473  CD1 TYR A  90       4.867  -2.167 -25.593  1.00  0.910          C  
ATOM   1474  CD2 TYR A  90       3.418  -3.234 -24.106  1.00  0.910          C  
ATOM   1475  CE1 TYR A  90       5.497  -3.388 -25.821  1.00  0.910          C  
ATOM   1476  CE2 TYR A  90       4.004  -4.391 -24.303  1.00  0.910          C  
ATOM   1477  CZ  TYR A  90       5.026  -4.513 -25.154  1.00  0.910          C  
ATOM   1478  OH  TYR A  90       5.558  -5.758 -25.344  1.00  0.910          O  
ATOM   1479  H   TYR A  90       0.246  -0.181 -24.422  1.00  0.770          H  
ATOM   1480  HA  TYR A  90       2.586   0.015 -26.295  1.00  0.780          H  
ATOM   1481 1HB  TYR A  90       3.641  -0.089 -24.200  1.00  1.090          H  
ATOM   1482 2HB  TYR A  90       2.392  -1.120 -23.515  1.00  1.090          H  
ATOM   1483  HD1 TYR A  90       5.194  -1.270 -26.112  1.00  1.090          H  
ATOM   1484  HD2 TYR A  90       2.606  -3.181 -23.434  1.00  1.090          H  
ATOM   1485  HE1 TYR A  90       6.330  -3.464 -26.518  1.00  1.090          H  
ATOM   1486  HE2 TYR A  90       3.634  -5.235 -23.765  1.00  1.090          H  
ATOM   1487  HH  TYR A  90       6.380  -5.720 -25.860  1.00  1.090          H  
ATOM   1488  N   PHE A  91       2.012  -2.212 -27.390  1.00  0.900          N  
ATOM   1489  CA  PHE A  91       1.396  -3.348 -28.054  1.00  1.130          C  
ATOM   1490  C   PHE A  91       2.316  -4.227 -28.895  1.00  1.120          C  
ATOM   1491  O   PHE A  91       3.432  -3.840 -29.265  1.00  1.160          O  
ATOM   1492  CB  PHE A  91       0.272  -2.805 -28.936  1.00  1.490          C  
ATOM   1493  CG  PHE A  91       0.740  -1.933 -30.037  1.00  1.490          C  
ATOM   1494  CD1 PHE A  91       0.902  -2.446 -31.311  1.00  1.490          C  
ATOM   1495  CD2 PHE A  91       1.043  -0.594 -29.811  1.00  1.490          C  
ATOM   1496  CE1 PHE A  91       1.332  -1.653 -32.322  1.00  1.490          C  
ATOM   1497  CE2 PHE A  91       1.478   0.199 -30.833  1.00  1.490          C  
ATOM   1498  CZ  PHE A  91       1.620  -0.328 -32.088  1.00  1.490          C  
ATOM   1499  H   PHE A  91       2.839  -1.779 -27.786  1.00  1.080          H  
ATOM   1500  HA  PHE A  91       0.962  -3.993 -27.286  1.00  1.360          H  
ATOM   1501 1HB  PHE A  91      -0.277  -3.628 -29.381  1.00  1.790          H  
ATOM   1502 2HB  PHE A  91      -0.419  -2.237 -28.331  1.00  1.790          H  
ATOM   1503  HD1 PHE A  91       0.671  -3.492 -31.501  1.00  1.790          H  
ATOM   1504  HD2 PHE A  91       0.924  -0.170 -28.813  1.00  1.790          H  
ATOM   1505  HE1 PHE A  91       1.445  -2.071 -33.312  1.00  1.790          H  
ATOM   1506  HE2 PHE A  91       1.708   1.248 -30.650  1.00  1.790          H  
ATOM   1507  HZ  PHE A  91       1.959   0.305 -32.894  1.00  1.790          H  
ATOM   1508  N   CYS A  92       1.797  -5.418 -29.215  1.00  1.210          N  
ATOM   1509  CA  CYS A  92       2.427  -6.378 -30.105  1.00  1.330          C  
ATOM   1510  C   CYS A  92       1.937  -6.223 -31.529  1.00  1.400          C  
ATOM   1511  O   CYS A  92       0.771  -5.905 -31.770  1.00  1.610          O  
ATOM   1512  CB  CYS A  92       2.090  -7.820 -29.714  1.00  1.810          C  
ATOM   1513  SG  CYS A  92       2.697  -8.398 -28.140  1.00  1.810          S  
ATOM   1514  H   CYS A  92       0.887  -5.632 -28.825  1.00  1.450          H  
ATOM   1515  HA  CYS A  92       3.505  -6.235 -30.076  1.00  1.600          H  
ATOM   1516 1HB  CYS A  92       1.012  -7.938 -29.719  1.00  2.180          H  
ATOM   1517 2HB  CYS A  92       2.478  -8.492 -30.478  1.00  2.180          H  
ATOM   1518  N   ARG A  93       2.813  -6.590 -32.465  1.00  1.510          N  
ATOM   1519  CA  ARG A  93       2.489  -6.698 -33.882  1.00  1.870          C  
ATOM   1520  C   ARG A  93       2.730  -8.132 -34.349  1.00  2.160          C  
ATOM   1521  O   ARG A  93       2.968  -8.374 -35.530  1.00  2.740          O  
ATOM   1522  CB  ARG A  93       3.333  -5.769 -34.740  1.00  2.470          C  
ATOM   1523  CG  ARG A  93       3.096  -4.271 -34.582  1.00  2.470          C  
ATOM   1524  CD  ARG A  93       4.075  -3.520 -35.432  1.00  2.470          C  
ATOM   1525  NE  ARG A  93       3.822  -2.075 -35.505  1.00  2.470          N  
ATOM   1526  CZ  ARG A  93       4.167  -1.156 -34.574  1.00  2.470          C  
ATOM   1527  NH1 ARG A  93       4.763  -1.516 -33.455  1.00  2.470          N  
ATOM   1528  NH2 ARG A  93       3.906   0.123 -34.797  1.00  2.470          N  
ATOM   1529  H   ARG A  93       3.758  -6.808 -32.173  1.00  1.810          H  
ATOM   1530  HA  ARG A  93       1.440  -6.463 -34.017  1.00  2.240          H  
ATOM   1531 1HB  ARG A  93       4.388  -5.961 -34.541  1.00  2.970          H  
ATOM   1532 2HB  ARG A  93       3.161  -6.004 -35.786  1.00  2.970          H  
ATOM   1533 1HG  ARG A  93       2.087  -4.018 -34.898  1.00  2.970          H  
ATOM   1534 2HG  ARG A  93       3.231  -3.991 -33.538  1.00  2.970          H  
ATOM   1535 1HD  ARG A  93       5.083  -3.677 -35.050  1.00  2.970          H  
ATOM   1536 2HD  ARG A  93       4.020  -3.918 -36.446  1.00  2.970          H  
ATOM   1537  HE  ARG A  93       3.376  -1.735 -36.347  1.00  2.970          H  
ATOM   1538 1HH1 ARG A  93       4.968  -2.485 -33.275  1.00  2.970          H  
ATOM   1539 2HH1 ARG A  93       5.013  -0.821 -32.763  1.00  2.970          H  
ATOM   1540 1HH2 ARG A  93       3.459   0.407 -35.659  1.00  2.970          H  
ATOM   1541 2HH2 ARG A  93       4.164   0.820 -34.114  1.00  2.970          H  
ATOM   1542  N   HIS A  94       2.723  -9.066 -33.392  1.00  2.110          N  
ATOM   1543  CA  HIS A  94       3.019 -10.475 -33.646  1.00  2.380          C  
ATOM   1544  C   HIS A  94       2.025 -11.418 -32.962  1.00  2.090          C  
ATOM   1545  O   HIS A  94       1.414 -11.087 -31.942  1.00  2.430          O  
ATOM   1546  CB  HIS A  94       4.449 -10.783 -33.192  1.00  3.220          C  
ATOM   1547  CG  HIS A  94       5.499 -10.010 -33.938  1.00  3.220          C  
ATOM   1548  ND1 HIS A  94       5.963 -10.388 -35.184  1.00  3.220          N  
ATOM   1549  CD2 HIS A  94       6.169  -8.878 -33.614  1.00  3.220          C  
ATOM   1550  CE1 HIS A  94       6.868  -9.518 -35.591  1.00  3.220          C  
ATOM   1551  NE2 HIS A  94       7.014  -8.591 -34.656  1.00  3.220          N  
ATOM   1552  H   HIS A  94       2.488  -8.782 -32.456  1.00  2.530          H  
ATOM   1553  HA  HIS A  94       2.963 -10.672 -34.718  1.00  2.860          H  
ATOM   1554 1HB  HIS A  94       4.550 -10.537 -32.146  1.00  3.870          H  
ATOM   1555 2HB  HIS A  94       4.652 -11.850 -33.309  1.00  3.870          H  
ATOM   1556  HD1 HIS A  94       5.864 -11.331 -35.598  1.00  3.870          H  
ATOM   1557  HD2 HIS A  94       6.140  -8.225 -32.745  1.00  3.870          H  
ATOM   1558  HE1 HIS A  94       7.353  -9.643 -36.558  1.00  3.870          H  
ATOM   1559  N   ALA A  95       1.861 -12.592 -33.560  1.00  2.110          N  
ATOM   1560  CA  ALA A  95       0.969 -13.648 -33.098  1.00  2.160          C  
ATOM   1561  C   ALA A  95       1.587 -14.521 -31.983  1.00  2.520          C  
ATOM   1562  O   ALA A  95       2.815 -14.605 -31.863  1.00  2.540          O  
ATOM   1563  CB  ALA A  95       0.579 -14.484 -34.315  1.00  3.000          C  
ATOM   1564  H   ALA A  95       2.433 -12.772 -34.398  1.00  2.530          H  
ATOM   1565  HA  ALA A  95       0.090 -13.166 -32.690  1.00  2.590          H  
ATOM   1566 1HB  ALA A  95      -0.116 -15.251 -34.059  1.00  3.600          H  
ATOM   1567 2HB  ALA A  95       0.120 -13.832 -35.058  1.00  3.600          H  
ATOM   1568 3HB  ALA A  95       1.470 -14.942 -34.736  1.00  3.600          H  
ATOM   1569  N   PRO A  96       0.774 -15.190 -31.134  1.00  2.570          N  
ATOM   1570  CA  PRO A  96       1.243 -16.148 -30.150  1.00  3.110          C  
ATOM   1571  C   PRO A  96       1.966 -17.324 -30.808  1.00  3.140          C  
ATOM   1572  O   PRO A  96       2.899 -17.874 -30.231  1.00  3.650          O  
ATOM   1573  CB  PRO A  96      -0.053 -16.558 -29.435  1.00  4.670          C  
ATOM   1574  CG  PRO A  96      -1.170 -16.208 -30.389  1.00  4.670          C  
ATOM   1575  CD  PRO A  96      -0.685 -14.979 -31.126  1.00  4.670          C  
ATOM   1576  HA  PRO A  96       1.917 -15.640 -29.451  1.00  3.730          H  
ATOM   1577 1HB  PRO A  96      -0.024 -17.634 -29.199  1.00  5.600          H  
ATOM   1578 2HB  PRO A  96      -0.145 -16.019 -28.489  1.00  5.600          H  
ATOM   1579 1HG  PRO A  96      -1.376 -17.057 -31.069  1.00  5.600          H  
ATOM   1580 2HG  PRO A  96      -2.102 -16.024 -29.833  1.00  5.600          H  
ATOM   1581 1HD  PRO A  96      -1.118 -15.013 -32.118  1.00  5.600          H  
ATOM   1582 2HD  PRO A  96      -0.938 -14.051 -30.581  1.00  5.600          H  
ATOM   1583  N   GLU A  97       1.660 -17.627 -32.075  1.00  2.790          N  
ATOM   1584  CA  GLU A  97       2.347 -18.702 -32.782  1.00  3.130          C  
ATOM   1585  C   GLU A  97       3.805 -18.345 -33.106  1.00  2.970          C  
ATOM   1586  O   GLU A  97       4.576 -19.197 -33.550  1.00  3.390          O  
ATOM   1587  CB  GLU A  97       1.579 -19.073 -34.051  1.00  4.250          C  
ATOM   1588  CG  GLU A  97       0.188 -19.679 -33.775  1.00  4.250          C  
ATOM   1589  CD  GLU A  97      -0.842 -18.643 -33.479  1.00  4.250          C  
ATOM   1590  OE1 GLU A  97      -0.546 -17.498 -33.708  1.00  4.250          O  
ATOM   1591  OE2 GLU A  97      -1.905 -18.971 -33.011  1.00  4.250          O  
ATOM   1592  H   GLU A  97       0.868 -17.196 -32.567  1.00  3.350          H  
ATOM   1593  HA  GLU A  97       2.359 -19.577 -32.131  1.00  3.760          H  
ATOM   1594 1HB  GLU A  97       1.459 -18.187 -34.676  1.00  5.100          H  
ATOM   1595 2HB  GLU A  97       2.156 -19.800 -34.623  1.00  5.100          H  
ATOM   1596 1HG  GLU A  97      -0.128 -20.254 -34.645  1.00  5.100          H  
ATOM   1597 2HG  GLU A  97       0.262 -20.362 -32.929  1.00  5.100          H  
ATOM   1598  N   GLU A  98       4.167 -17.068 -32.924  1.00  2.400          N  
ATOM   1599  CA  GLU A  98       5.498 -16.545 -33.160  1.00  2.250          C  
ATOM   1600  C   GLU A  98       6.199 -16.375 -31.824  1.00  2.070          C  
ATOM   1601  O   GLU A  98       7.306 -15.833 -31.764  1.00  2.380          O  
ATOM   1602  CB  GLU A  98       5.438 -15.163 -33.820  1.00  3.210          C  
ATOM   1603  CG  GLU A  98       4.774 -15.093 -35.165  1.00  3.210          C  
ATOM   1604  CD  GLU A  98       4.735 -13.678 -35.677  1.00  3.210          C  
ATOM   1605  OE1 GLU A  98       5.771 -13.139 -35.992  1.00  3.210          O  
ATOM   1606  OE2 GLU A  98       3.669 -13.102 -35.703  1.00  3.210          O  
ATOM   1607  H   GLU A  98       3.500 -16.400 -32.538  1.00  2.880          H  
ATOM   1608  HA  GLU A  98       6.061 -17.243 -33.778  1.00  2.700          H  
ATOM   1609 1HB  GLU A  98       4.923 -14.470 -33.159  1.00  3.850          H  
ATOM   1610 2HB  GLU A  98       6.451 -14.784 -33.945  1.00  3.850          H  
ATOM   1611 1HG  GLU A  98       5.323 -15.714 -35.869  1.00  3.850          H  
ATOM   1612 2HG  GLU A  98       3.764 -15.486 -35.085  1.00  3.850          H  
ATOM   1613  N   ASN A  99       5.532 -16.806 -30.746  1.00  2.130          N  
ATOM   1614  CA  ASN A  99       5.990 -16.610 -29.386  1.00  2.060          C  
ATOM   1615  C   ASN A  99       6.197 -15.136 -29.063  1.00  1.830          C  
ATOM   1616  O   ASN A  99       7.171 -14.763 -28.404  1.00  1.990          O  
ATOM   1617  CB  ASN A  99       7.232 -17.430 -29.107  1.00  2.910          C  
ATOM   1618  CG  ASN A  99       6.936 -18.889 -29.162  1.00  2.910          C  
ATOM   1619  OD1 ASN A  99       5.923 -19.346 -28.599  1.00  2.910          O  
ATOM   1620  ND2 ASN A  99       7.786 -19.637 -29.824  1.00  2.910          N  
ATOM   1621  H   ASN A  99       4.634 -17.278 -30.857  1.00  2.560          H  
ATOM   1622  HA  ASN A  99       5.202 -16.961 -28.719  1.00  2.470          H  
ATOM   1623 1HB  ASN A  99       8.018 -17.196 -29.820  1.00  3.490          H  
ATOM   1624 2HB  ASN A  99       7.609 -17.189 -28.115  1.00  3.490          H  
ATOM   1625 1HD2 ASN A  99       7.636 -20.622 -29.898  1.00  3.490          H  
ATOM   1626 2HD2 ASN A  99       8.583 -19.218 -30.262  1.00  3.490          H  
ATOM   1627  N   CYS A 100       5.253 -14.296 -29.503  1.00  1.630          N  
ATOM   1628  CA  CYS A 100       5.290 -12.875 -29.223  1.00  1.660          C  
ATOM   1629  C   CYS A 100       5.283 -12.600 -27.720  1.00  1.640          C  
ATOM   1630  O   CYS A 100       4.863 -13.440 -26.919  1.00  1.480          O  
ATOM   1631  CB  CYS A 100       4.070 -12.248 -29.862  1.00  2.310          C  
ATOM   1632  SG  CYS A 100       2.560 -12.826 -29.137  1.00  2.310          S  
ATOM   1633  H   CYS A 100       4.479 -14.636 -30.084  1.00  1.960          H  
ATOM   1634  HA  CYS A 100       6.194 -12.457 -29.666  1.00  1.990          H  
ATOM   1635 1HB  CYS A 100       4.101 -11.163 -29.769  1.00  2.770          H  
ATOM   1636 2HB  CYS A 100       4.043 -12.504 -30.914  1.00  2.770          H  
ATOM   1637  HG  CYS A 100       1.765 -11.942 -29.780  1.00  2.770          H  
ATOM   1638  N   ALA A 101       5.678 -11.382 -27.320  1.00  1.900          N  
ATOM   1639  CA  ALA A 101       5.734 -11.043 -25.894  1.00  1.910          C  
ATOM   1640  C   ALA A 101       4.386 -11.217 -25.222  1.00  1.790          C  
ATOM   1641  O   ALA A 101       4.300 -11.706 -24.097  1.00  1.820          O  
ATOM   1642  CB  ALA A 101       6.212  -9.613 -25.706  1.00  2.670          C  
ATOM   1643  H   ALA A 101       5.990 -10.709 -28.005  1.00  2.280          H  
ATOM   1644  HA  ALA A 101       6.442 -11.721 -25.424  1.00  2.290          H  
ATOM   1645 1HB  ALA A 101       6.291  -9.396 -24.654  1.00  3.200          H  
ATOM   1646 2HB  ALA A 101       7.186  -9.496 -26.165  1.00  3.200          H  
ATOM   1647 3HB  ALA A 101       5.508  -8.917 -26.168  1.00  3.200          H  
ATOM   1648  N   CYS A 102       3.333 -10.919 -25.959  1.00  1.900          N  
ATOM   1649  CA  CYS A 102       1.962 -11.010 -25.502  1.00  2.130          C  
ATOM   1650  C   CYS A 102       1.293 -12.359 -25.585  1.00  2.130          C  
ATOM   1651  O   CYS A 102       0.085 -12.462 -25.355  1.00  2.710          O  
ATOM   1652  CB  CYS A 102       1.124  -9.942 -26.202  1.00  2.890          C  
ATOM   1653  SG  CYS A 102       1.405  -9.945 -27.869  1.00  2.890          S  
ATOM   1654  H   CYS A 102       3.501 -10.530 -26.878  1.00  2.280          H  
ATOM   1655  HA  CYS A 102       1.987 -10.776 -24.457  1.00  2.560          H  
ATOM   1656 1HB  CYS A 102       0.090 -10.184 -26.046  1.00  3.470          H  
ATOM   1657 2HB  CYS A 102       1.243  -8.963 -25.834  1.00  3.470          H  
ATOM   1658  N   ARG A 103       2.049 -13.409 -25.873  1.00  1.820          N  
ATOM   1659  CA  ARG A 103       1.466 -14.730 -25.806  1.00  2.070          C  
ATOM   1660  C   ARG A 103       1.033 -14.911 -24.352  1.00  2.400          C  
ATOM   1661  O   ARG A 103       1.766 -14.542 -23.434  1.00  2.540          O  
ATOM   1662  CB  ARG A 103       2.457 -15.817 -26.206  1.00  2.800          C  
ATOM   1663  CG  ARG A 103       1.853 -17.213 -26.203  1.00  2.800          C  
ATOM   1664  CD  ARG A 103       2.737 -18.272 -26.728  1.00  2.800          C  
ATOM   1665  NE  ARG A 103       2.021 -19.538 -26.709  1.00  2.800          N  
ATOM   1666  CZ  ARG A 103       2.440 -20.726 -27.212  1.00  2.800          C  
ATOM   1667  NH1 ARG A 103       3.609 -20.869 -27.813  1.00  2.800          N  
ATOM   1668  NH2 ARG A 103       1.640 -21.780 -27.094  1.00  2.800          N  
ATOM   1669  H   ARG A 103       3.038 -13.294 -26.118  1.00  2.180          H  
ATOM   1670  HA  ARG A 103       0.593 -14.778 -26.454  1.00  2.480          H  
ATOM   1671 1HB  ARG A 103       2.852 -15.609 -27.201  1.00  3.360          H  
ATOM   1672 2HB  ARG A 103       3.301 -15.809 -25.520  1.00  3.360          H  
ATOM   1673 1HG  ARG A 103       1.620 -17.489 -25.172  1.00  3.360          H  
ATOM   1674 2HG  ARG A 103       0.943 -17.223 -26.781  1.00  3.360          H  
ATOM   1675 1HD  ARG A 103       3.029 -18.046 -27.749  1.00  3.360          H  
ATOM   1676 2HD  ARG A 103       3.622 -18.359 -26.097  1.00  3.360          H  
ATOM   1677  HE  ARG A 103       1.103 -19.514 -26.277  1.00  3.360          H  
ATOM   1678 1HH1 ARG A 103       4.260 -20.090 -27.935  1.00  3.360          H  
ATOM   1679 2HH1 ARG A 103       3.879 -21.769 -28.174  1.00  3.360          H  
ATOM   1680 1HH2 ARG A 103       0.743 -21.687 -26.636  1.00  3.360          H  
ATOM   1681 2HH2 ARG A 103       1.926 -22.677 -27.460  1.00  3.360          H  
ATOM   1682  N   LYS A 104      -0.140 -15.472 -24.110  1.00  2.700          N  
ATOM   1683  CA  LYS A 104      -0.555 -15.604 -22.724  1.00  3.110          C  
ATOM   1684  C   LYS A 104      -0.413 -17.027 -22.206  1.00  3.240          C  
ATOM   1685  O   LYS A 104      -0.518 -17.989 -22.968  1.00  3.200          O  
ATOM   1686  CB  LYS A 104      -2.013 -15.131 -22.572  1.00  4.190          C  
ATOM   1687  CG  LYS A 104      -3.071 -15.974 -23.319  1.00  4.190          C  
ATOM   1688  CD  LYS A 104      -4.488 -15.352 -23.183  1.00  4.190          C  
ATOM   1689  CE  LYS A 104      -5.575 -16.228 -23.850  1.00  4.190          C  
ATOM   1690  NZ  LYS A 104      -6.948 -15.591 -23.788  1.00  4.190          N  
ATOM   1691  H   LYS A 104      -0.731 -15.769 -24.870  1.00  3.240          H  
ATOM   1692  HA  LYS A 104       0.061 -14.944 -22.130  1.00  3.730          H  
ATOM   1693 1HB  LYS A 104      -2.287 -15.123 -21.519  1.00  5.030          H  
ATOM   1694 2HB  LYS A 104      -2.090 -14.104 -22.934  1.00  5.030          H  
ATOM   1695 1HG  LYS A 104      -2.811 -16.040 -24.373  1.00  5.030          H  
ATOM   1696 2HG  LYS A 104      -3.088 -16.983 -22.905  1.00  5.030          H  
ATOM   1697 1HD  LYS A 104      -4.732 -15.229 -22.126  1.00  5.030          H  
ATOM   1698 2HD  LYS A 104      -4.499 -14.367 -23.654  1.00  5.030          H  
ATOM   1699 1HE  LYS A 104      -5.310 -16.389 -24.893  1.00  5.030          H  
ATOM   1700 2HE  LYS A 104      -5.612 -17.191 -23.342  1.00  5.030          H  
ATOM   1701 1HZ  LYS A 104      -7.639 -16.186 -24.235  1.00  5.030          H  
ATOM   1702 2HZ  LYS A 104      -7.249 -15.428 -22.839  1.00  5.030          H  
ATOM   1703 3HZ  LYS A 104      -6.938 -14.700 -24.271  1.00  5.030          H  
ATOM   1704  N   PRO A 105      -0.198 -17.183 -20.893  1.00  3.580          N  
ATOM   1705  CA  PRO A 105       0.129 -16.228 -19.824  1.00  3.800          C  
ATOM   1706  C   PRO A 105       1.642 -15.944 -19.675  1.00  3.480          C  
ATOM   1707  O   PRO A 105       2.212 -16.379 -18.676  1.00  3.440          O  
ATOM   1708  CB  PRO A 105      -0.381 -16.978 -18.588  1.00  5.700          C  
ATOM   1709  CG  PRO A 105      -0.129 -18.435 -18.923  1.00  5.700          C  
ATOM   1710  CD  PRO A 105      -0.373 -18.551 -20.418  1.00  5.700          C  
ATOM   1711  HA  PRO A 105      -0.431 -15.294 -19.951  1.00  4.560          H  
ATOM   1712 1HB  PRO A 105       0.147 -16.650 -17.676  1.00  6.840          H  
ATOM   1713 2HB  PRO A 105      -1.449 -16.754 -18.424  1.00  6.840          H  
ATOM   1714 1HG  PRO A 105       0.903 -18.701 -18.641  1.00  6.840          H  
ATOM   1715 2HG  PRO A 105      -0.783 -19.089 -18.341  1.00  6.840          H  
ATOM   1716 1HD  PRO A 105       0.376 -19.206 -20.886  1.00  6.840          H  
ATOM   1717 2HD  PRO A 105      -1.397 -18.891 -20.625  1.00  6.840          H  
ATOM   1718  N   LYS A 106       2.325 -15.320 -20.642  1.00  2.540          N  
ATOM   1719  CA  LYS A 106       3.765 -15.175 -20.464  1.00  2.140          C  
ATOM   1720  C   LYS A 106       4.127 -13.838 -19.777  1.00  2.040          C  
ATOM   1721  O   LYS A 106       3.472 -12.827 -20.005  1.00  2.330          O  
ATOM   1722  CB  LYS A 106       4.451 -15.312 -21.829  1.00  3.160          C  
ATOM   1723  CG  LYS A 106       4.143 -16.641 -22.570  1.00  3.160          C  
ATOM   1724  CD  LYS A 106       4.636 -17.883 -21.813  1.00  3.160          C  
ATOM   1725  CE  LYS A 106       4.420 -19.155 -22.637  1.00  3.160          C  
ATOM   1726  NZ  LYS A 106       4.853 -20.388 -21.896  1.00  3.160          N  
ATOM   1727  H   LYS A 106       1.910 -14.949 -21.502  1.00  3.050          H  
ATOM   1728  HA  LYS A 106       4.086 -15.992 -19.834  1.00  2.570          H  
ATOM   1729 1HB  LYS A 106       4.129 -14.490 -22.479  1.00  3.790          H  
ATOM   1730 2HB  LYS A 106       5.528 -15.230 -21.726  1.00  3.790          H  
ATOM   1731 1HG  LYS A 106       3.063 -16.729 -22.708  1.00  3.790          H  
ATOM   1732 2HG  LYS A 106       4.607 -16.610 -23.555  1.00  3.790          H  
ATOM   1733 1HD  LYS A 106       5.693 -17.779 -21.567  1.00  3.790          H  
ATOM   1734 2HD  LYS A 106       4.068 -17.995 -20.890  1.00  3.790          H  
ATOM   1735 1HE  LYS A 106       3.359 -19.241 -22.880  1.00  3.790          H  
ATOM   1736 2HE  LYS A 106       4.989 -19.082 -23.565  1.00  3.790          H  
ATOM   1737 1HZ  LYS A 106       4.691 -21.204 -22.473  1.00  3.790          H  
ATOM   1738 2HZ  LYS A 106       5.837 -20.326 -21.676  1.00  3.790          H  
ATOM   1739 3HZ  LYS A 106       4.323 -20.475 -21.040  1.00  3.790          H  
ATOM   1740  N   PRO A 107       5.201 -13.791 -18.954  1.00  1.090          N  
ATOM   1741  CA  PRO A 107       5.728 -12.608 -18.256  1.00  1.030          C  
ATOM   1742  C   PRO A 107       6.448 -11.567 -19.128  1.00  1.050          C  
ATOM   1743  O   PRO A 107       6.676 -10.423 -18.705  1.00  1.060          O  
ATOM   1744  CB  PRO A 107       6.737 -13.234 -17.305  1.00  1.540          C  
ATOM   1745  CG  PRO A 107       7.188 -14.509 -17.987  1.00  1.540          C  
ATOM   1746  CD  PRO A 107       5.960 -15.034 -18.668  1.00  1.540          C  
ATOM   1747  HA  PRO A 107       4.904 -12.144 -17.693  1.00  1.240          H  
ATOM   1748 1HB  PRO A 107       7.560 -12.537 -17.101  1.00  1.850          H  
ATOM   1749 2HB  PRO A 107       6.232 -13.413 -16.370  1.00  1.850          H  
ATOM   1750 1HG  PRO A 107       7.997 -14.277 -18.701  1.00  1.850          H  
ATOM   1751 2HG  PRO A 107       7.616 -15.211 -17.276  1.00  1.850          H  
ATOM   1752 1HD  PRO A 107       6.272 -15.559 -19.577  1.00  1.850          H  
ATOM   1753 2HD  PRO A 107       5.391 -15.685 -17.977  1.00  1.850          H  
ATOM   1754  N   SER A 108       6.818 -11.975 -20.339  1.00  1.090          N  
ATOM   1755  CA  SER A 108       7.577 -11.145 -21.266  1.00  1.160          C  
ATOM   1756  C   SER A 108       6.886  -9.835 -21.573  1.00  1.150          C  
ATOM   1757  O   SER A 108       7.524  -8.785 -21.707  1.00  1.160          O  
ATOM   1758  CB  SER A 108       7.798 -11.894 -22.568  1.00  1.600          C  
ATOM   1759  OG  SER A 108       8.624 -13.014 -22.390  1.00  1.600          O  
ATOM   1760  H   SER A 108       6.598 -12.911 -20.642  1.00  1.310          H  
ATOM   1761  HA  SER A 108       8.546 -10.926 -20.813  1.00  1.390          H  
ATOM   1762 1HB  SER A 108       6.831 -12.213 -22.963  1.00  1.920          H  
ATOM   1763 2HB  SER A 108       8.242 -11.222 -23.300  1.00  1.920          H  
ATOM   1764  HG  SER A 108       8.713 -13.417 -23.260  1.00  1.920          H  
ATOM   1765  N   LEU A 109       5.570  -9.888 -21.701  1.00  1.220          N  
ATOM   1766  CA  LEU A 109       4.813  -8.727 -22.079  1.00  1.280          C  
ATOM   1767  C   LEU A 109       4.880  -7.618 -21.061  1.00  1.020          C  
ATOM   1768  O   LEU A 109       4.929  -6.436 -21.413  1.00  1.030          O  
ATOM   1769  CB  LEU A 109       3.358  -9.121 -22.220  1.00  1.770          C  
ATOM   1770  CG  LEU A 109       2.448  -8.105 -22.752  1.00  1.770          C  
ATOM   1771  CD1 LEU A 109       2.945  -7.736 -24.189  1.00  1.770          C  
ATOM   1772  CD2 LEU A 109       0.983  -8.657 -22.666  1.00  1.770          C  
ATOM   1773  H   LEU A 109       5.088 -10.775 -21.568  1.00  1.460          H  
ATOM   1774  HA  LEU A 109       5.238  -8.365 -23.000  1.00  1.540          H  
ATOM   1775 1HB  LEU A 109       3.294  -9.985 -22.823  1.00  2.120          H  
ATOM   1776 2HB  LEU A 109       2.987  -9.388 -21.230  1.00  2.120          H  
ATOM   1777  HG  LEU A 109       2.491  -7.219 -22.164  1.00  2.120          H  
ATOM   1778 1HD1 LEU A 109       2.305  -7.009 -24.655  1.00  2.120          H  
ATOM   1779 2HD1 LEU A 109       3.921  -7.334 -24.173  1.00  2.120          H  
ATOM   1780 3HD1 LEU A 109       2.980  -8.577 -24.776  1.00  2.120          H  
ATOM   1781 1HD2 LEU A 109       0.271  -7.936 -23.039  1.00  2.120          H  
ATOM   1782 2HD2 LEU A 109       0.853  -9.551 -23.211  1.00  2.120          H  
ATOM   1783 3HD2 LEU A 109       0.744  -8.863 -21.617  1.00  2.120          H  
ATOM   1784  N   ILE A 110       4.827  -8.007 -19.795  1.00  0.840          N  
ATOM   1785  CA  ILE A 110       4.841  -7.065 -18.705  1.00  0.700          C  
ATOM   1786  C   ILE A 110       6.213  -6.403 -18.686  1.00  0.660          C  
ATOM   1787  O   ILE A 110       6.297  -5.191 -18.506  1.00  0.690          O  
ATOM   1788  CB  ILE A 110       4.501  -7.759 -17.383  1.00  1.040          C  
ATOM   1789  CG1 ILE A 110       3.043  -8.380 -17.417  1.00  1.040          C  
ATOM   1790  CG2 ILE A 110       4.609  -6.776 -16.255  1.00  1.040          C  
ATOM   1791  CD1 ILE A 110       1.881  -7.395 -17.631  1.00  1.040          C  
ATOM   1792  H   ILE A 110       4.797  -8.998 -19.596  1.00  1.010          H  
ATOM   1793  HA  ILE A 110       4.109  -6.288 -18.892  1.00  0.840          H  
ATOM   1794  HB  ILE A 110       5.190  -8.575 -17.241  1.00  1.240          H  
ATOM   1795 1HG1 ILE A 110       3.007  -9.113 -18.221  1.00  1.240          H  
ATOM   1796 2HG1 ILE A 110       2.870  -8.900 -16.470  1.00  1.240          H  
ATOM   1797 1HG2 ILE A 110       4.381  -7.292 -15.335  1.00  1.240          H  
ATOM   1798 2HG2 ILE A 110       5.594  -6.384 -16.212  1.00  1.240          H  
ATOM   1799 3HG2 ILE A 110       3.921  -5.955 -16.396  1.00  1.240          H  
ATOM   1800 1HD1 ILE A 110       0.940  -7.947 -17.639  1.00  1.240          H  
ATOM   1801 2HD1 ILE A 110       1.852  -6.674 -16.830  1.00  1.240          H  
ATOM   1802 3HD1 ILE A 110       1.985  -6.880 -18.580  1.00  1.240          H  
ATOM   1803  N   LEU A 111       7.286  -7.186 -18.880  1.00  0.730          N  
ATOM   1804  CA  LEU A 111       8.623  -6.593 -18.927  1.00  0.820          C  
ATOM   1805  C   LEU A 111       8.753  -5.550 -20.027  1.00  0.880          C  
ATOM   1806  O   LEU A 111       9.271  -4.455 -19.780  1.00  0.980          O  
ATOM   1807  CB  LEU A 111       9.705  -7.661 -19.138  1.00  1.110          C  
ATOM   1808  CG  LEU A 111      11.183  -7.130 -19.370  1.00  1.110          C  
ATOM   1809  CD1 LEU A 111      11.696  -6.327 -18.170  1.00  1.110          C  
ATOM   1810  CD2 LEU A 111      12.091  -8.318 -19.631  1.00  1.110          C  
ATOM   1811  H   LEU A 111       7.161  -8.200 -18.975  1.00  0.880          H  
ATOM   1812  HA  LEU A 111       8.807  -6.105 -17.981  1.00  0.980          H  
ATOM   1813 1HB  LEU A 111       9.712  -8.317 -18.270  1.00  1.330          H  
ATOM   1814 2HB  LEU A 111       9.427  -8.256 -20.008  1.00  1.330          H  
ATOM   1815  HG  LEU A 111      11.193  -6.473 -20.239  1.00  1.330          H  
ATOM   1816 1HD1 LEU A 111      12.705  -5.980 -18.374  1.00  1.330          H  
ATOM   1817 2HD1 LEU A 111      11.058  -5.463 -17.986  1.00  1.330          H  
ATOM   1818 3HD1 LEU A 111      11.716  -6.960 -17.300  1.00  1.330          H  
ATOM   1819 1HD2 LEU A 111      13.107  -7.969 -19.816  1.00  1.330          H  
ATOM   1820 2HD2 LEU A 111      12.089  -8.978 -18.763  1.00  1.330          H  
ATOM   1821 3HD2 LEU A 111      11.732  -8.864 -20.503  1.00  1.330          H  
ATOM   1822  N   GLN A 112       8.329  -5.872 -21.249  1.00  0.890          N  
ATOM   1823  CA  GLN A 112       8.478  -4.880 -22.305  1.00  0.960          C  
ATOM   1824  C   GLN A 112       7.627  -3.637 -22.029  1.00  0.940          C  
ATOM   1825  O   GLN A 112       8.068  -2.510 -22.285  1.00  1.030          O  
ATOM   1826  CB  GLN A 112       8.142  -5.461 -23.671  1.00  1.320          C  
ATOM   1827  CG  GLN A 112       9.145  -6.477 -24.204  1.00  1.320          C  
ATOM   1828  CD  GLN A 112       8.794  -6.987 -25.612  1.00  1.320          C  
ATOM   1829  OE1 GLN A 112       7.794  -6.587 -26.238  1.00  1.320          O  
ATOM   1830  NE2 GLN A 112       9.628  -7.886 -26.124  1.00  1.320          N  
ATOM   1831  H   GLN A 112       7.922  -6.800 -21.429  1.00  1.070          H  
ATOM   1832  HA  GLN A 112       9.521  -4.564 -22.324  1.00  1.150          H  
ATOM   1833 1HB  GLN A 112       7.195  -5.984 -23.573  1.00  1.580          H  
ATOM   1834 2HB  GLN A 112       8.019  -4.660 -24.395  1.00  1.580          H  
ATOM   1835 1HG  GLN A 112      10.130  -6.016 -24.237  1.00  1.580          H  
ATOM   1836 2HG  GLN A 112       9.156  -7.333 -23.525  1.00  1.580          H  
ATOM   1837 1HE2 GLN A 112       9.464  -8.261 -27.038  1.00  1.580          H  
ATOM   1838 2HE2 GLN A 112      10.424  -8.191 -25.598  1.00  1.580          H  
ATOM   1839  N   ALA A 113       6.410  -3.835 -21.509  1.00  0.860          N  
ATOM   1840  CA  ALA A 113       5.547  -2.715 -21.183  1.00  0.860          C  
ATOM   1841  C   ALA A 113       6.185  -1.833 -20.112  1.00  0.820          C  
ATOM   1842  O   ALA A 113       6.128  -0.592 -20.182  1.00  0.920          O  
ATOM   1843  CB  ALA A 113       4.235  -3.251 -20.690  1.00  1.200          C  
ATOM   1844  H   ALA A 113       6.057  -4.785 -21.359  1.00  1.030          H  
ATOM   1845  HA  ALA A 113       5.398  -2.117 -22.081  1.00  1.030          H  
ATOM   1846 1HB  ALA A 113       3.585  -2.441 -20.456  1.00  1.440          H  
ATOM   1847 2HB  ALA A 113       3.796  -3.871 -21.447  1.00  1.440          H  
ATOM   1848 3HB  ALA A 113       4.409  -3.854 -19.806  1.00  1.440          H  
ATOM   1849  N   ALA A 114       6.805  -2.489 -19.123  1.00  0.730          N  
ATOM   1850  CA  ALA A 114       7.471  -1.816 -18.039  1.00  0.760          C  
ATOM   1851  C   ALA A 114       8.614  -0.954 -18.556  1.00  0.900          C  
ATOM   1852  O   ALA A 114       8.861   0.158 -18.074  1.00  1.000          O  
ATOM   1853  CB  ALA A 114       7.978  -2.834 -17.030  1.00  1.050          C  
ATOM   1854  H   ALA A 114       6.763  -3.512 -19.099  1.00  0.880          H  
ATOM   1855  HA  ALA A 114       6.744  -1.172 -17.573  1.00  0.910          H  
ATOM   1856 1HB  ALA A 114       8.446  -2.332 -16.199  1.00  1.260          H  
ATOM   1857 2HB  ALA A 114       7.151  -3.430 -16.672  1.00  1.260          H  
ATOM   1858 3HB  ALA A 114       8.703  -3.486 -17.507  1.00  1.260          H  
ATOM   1859  N   LYS A 115       9.335  -1.448 -19.567  1.00  0.960          N  
ATOM   1860  CA  LYS A 115      10.416  -0.640 -20.100  1.00  1.140          C  
ATOM   1861  C   LYS A 115       9.882   0.636 -20.751  1.00  1.200          C  
ATOM   1862  O   LYS A 115      10.398   1.731 -20.489  1.00  1.330          O  
ATOM   1863  CB  LYS A 115      11.248  -1.421 -21.122  1.00  1.520          C  
ATOM   1864  CG  LYS A 115      12.125  -2.530 -20.543  1.00  1.520          C  
ATOM   1865  CD  LYS A 115      12.914  -3.236 -21.656  1.00  1.520          C  
ATOM   1866  CE  LYS A 115      13.807  -4.340 -21.110  1.00  1.520          C  
ATOM   1867  NZ  LYS A 115      14.574  -5.022 -22.196  1.00  1.520          N  
ATOM   1868  H   LYS A 115       9.151  -2.399 -19.906  1.00  1.150          H  
ATOM   1869  HA  LYS A 115      11.064  -0.351 -19.274  1.00  1.370          H  
ATOM   1870 1HB  LYS A 115      10.575  -1.880 -21.847  1.00  1.830          H  
ATOM   1871 2HB  LYS A 115      11.888  -0.729 -21.667  1.00  1.830          H  
ATOM   1872 1HG  LYS A 115      12.819  -2.104 -19.820  1.00  1.830          H  
ATOM   1873 2HG  LYS A 115      11.497  -3.258 -20.031  1.00  1.830          H  
ATOM   1874 1HD  LYS A 115      12.211  -3.674 -22.368  1.00  1.830          H  
ATOM   1875 2HD  LYS A 115      13.532  -2.509 -22.182  1.00  1.830          H  
ATOM   1876 1HE  LYS A 115      14.508  -3.913 -20.395  1.00  1.830          H  
ATOM   1877 2HE  LYS A 115      13.192  -5.074 -20.605  1.00  1.830          H  
ATOM   1878 1HZ  LYS A 115      15.151  -5.748 -21.794  1.00  1.830          H  
ATOM   1879 2HZ  LYS A 115      13.932  -5.433 -22.858  1.00  1.830          H  
ATOM   1880 3HZ  LYS A 115      15.162  -4.350 -22.671  1.00  1.830          H  
ATOM   1881  N   GLU A 116       8.788   0.518 -21.515  1.00  1.160          N  
ATOM   1882  CA  GLU A 116       8.255   1.665 -22.259  1.00  1.250          C  
ATOM   1883  C   GLU A 116       7.828   2.825 -21.371  1.00  1.210          C  
ATOM   1884  O   GLU A 116       8.052   3.987 -21.716  1.00  1.300          O  
ATOM   1885  CB  GLU A 116       7.050   1.240 -23.108  1.00  1.710          C  
ATOM   1886  CG  GLU A 116       7.387   0.338 -24.272  1.00  1.710          C  
ATOM   1887  CD  GLU A 116       8.229   0.997 -25.318  1.00  1.710          C  
ATOM   1888  OE1 GLU A 116       7.806   1.986 -25.865  1.00  1.710          O  
ATOM   1889  OE2 GLU A 116       9.321   0.536 -25.534  1.00  1.710          O  
ATOM   1890  H   GLU A 116       8.404  -0.422 -21.674  1.00  1.390          H  
ATOM   1891  HA  GLU A 116       9.038   2.022 -22.929  1.00  1.500          H  
ATOM   1892 1HB  GLU A 116       6.330   0.713 -22.479  1.00  2.060          H  
ATOM   1893 2HB  GLU A 116       6.552   2.124 -23.502  1.00  2.060          H  
ATOM   1894 1HG  GLU A 116       7.903  -0.544 -23.905  1.00  2.060          H  
ATOM   1895 2HG  GLU A 116       6.462   0.019 -24.716  1.00  2.060          H  
ATOM   1896  N   HIS A 117       7.259   2.530 -20.206  1.00  1.120          N  
ATOM   1897  CA  HIS A 117       6.844   3.612 -19.306  1.00  1.140          C  
ATOM   1898  C   HIS A 117       7.728   3.796 -18.066  1.00  1.130          C  
ATOM   1899  O   HIS A 117       7.296   4.432 -17.096  1.00  1.200          O  
ATOM   1900  CB  HIS A 117       5.391   3.463 -18.849  1.00  1.590          C  
ATOM   1901  CG  HIS A 117       4.329   3.646 -19.902  1.00  1.590          C  
ATOM   1902  ND1 HIS A 117       2.989   3.732 -19.577  1.00  1.590          N  
ATOM   1903  CD2 HIS A 117       4.389   3.751 -21.250  1.00  1.590          C  
ATOM   1904  CE1 HIS A 117       2.279   3.882 -20.668  1.00  1.590          C  
ATOM   1905  NE2 HIS A 117       3.100   3.899 -21.700  1.00  1.590          N  
ATOM   1906  H   HIS A 117       7.048   1.544 -19.997  1.00  1.340          H  
ATOM   1907  HA  HIS A 117       6.894   4.551 -19.855  1.00  1.370          H  
ATOM   1908 1HB  HIS A 117       5.277   2.465 -18.476  1.00  1.910          H  
ATOM   1909 2HB  HIS A 117       5.183   4.145 -18.030  1.00  1.910          H  
ATOM   1910  HD1 HIS A 117       2.590   3.584 -18.672  1.00  1.910          H  
ATOM   1911  HD2 HIS A 117       5.206   3.740 -21.966  1.00  1.910          H  
ATOM   1912  HE1 HIS A 117       1.197   3.961 -20.596  1.00  1.910          H  
ATOM   1913  N   GLN A 118       8.958   3.273 -18.089  1.00  1.160          N  
ATOM   1914  CA  GLN A 118       9.906   3.405 -16.973  1.00  1.250          C  
ATOM   1915  C   GLN A 118       9.353   2.938 -15.620  1.00  1.140          C  
ATOM   1916  O   GLN A 118       9.407   3.667 -14.625  1.00  1.300          O  
ATOM   1917  CB  GLN A 118      10.387   4.860 -16.857  1.00  1.710          C  
ATOM   1918  CG  GLN A 118      11.152   5.343 -18.073  1.00  1.710          C  
ATOM   1919  CD  GLN A 118      12.503   4.677 -18.194  1.00  1.710          C  
ATOM   1920  OE1 GLN A 118      13.402   4.916 -17.384  1.00  1.710          O  
ATOM   1921  NE2 GLN A 118      12.654   3.820 -19.197  1.00  1.710          N  
ATOM   1922  H   GLN A 118       9.263   2.756 -18.924  1.00  1.390          H  
ATOM   1923  HA  GLN A 118      10.765   2.772 -17.199  1.00  1.500          H  
ATOM   1924 1HB  GLN A 118       9.542   5.525 -16.699  1.00  2.060          H  
ATOM   1925 2HB  GLN A 118      11.044   4.957 -15.993  1.00  2.060          H  
ATOM   1926 1HG  GLN A 118      10.575   5.119 -18.970  1.00  2.060          H  
ATOM   1927 2HG  GLN A 118      11.306   6.417 -17.986  1.00  2.060          H  
ATOM   1928 1HE2 GLN A 118      13.526   3.347 -19.322  1.00  2.060          H  
ATOM   1929 2HE2 GLN A 118      11.894   3.635 -19.841  1.00  2.060          H  
ATOM   1930  N   ILE A 119       8.839   1.715 -15.599  1.00  0.930          N  
ATOM   1931  CA  ILE A 119       8.248   1.062 -14.434  1.00  0.930          C  
ATOM   1932  C   ILE A 119       9.184  -0.024 -13.900  1.00  0.890          C  
ATOM   1933  O   ILE A 119       9.600  -0.885 -14.668  1.00  0.910          O  
ATOM   1934  CB  ILE A 119       6.928   0.402 -14.910  1.00  1.300          C  
ATOM   1935  CG1 ILE A 119       5.969   1.459 -15.427  1.00  1.300          C  
ATOM   1936  CG2 ILE A 119       6.278  -0.455 -13.842  1.00  1.300          C  
ATOM   1937  CD1 ILE A 119       4.803   0.900 -16.245  1.00  1.300          C  
ATOM   1938  H   ILE A 119       8.845   1.194 -16.482  1.00  1.120          H  
ATOM   1939  HA  ILE A 119       8.064   1.800 -13.656  1.00  1.120          H  
ATOM   1940  HB  ILE A 119       7.162  -0.211 -15.723  1.00  1.560          H  
ATOM   1941 1HG1 ILE A 119       5.579   1.993 -14.576  1.00  1.560          H  
ATOM   1942 2HG1 ILE A 119       6.501   2.161 -16.047  1.00  1.560          H  
ATOM   1943 1HG2 ILE A 119       5.392  -0.919 -14.211  1.00  1.560          H  
ATOM   1944 2HG2 ILE A 119       6.947  -1.218 -13.557  1.00  1.560          H  
ATOM   1945 3HG2 ILE A 119       6.026   0.149 -12.994  1.00  1.560          H  
ATOM   1946 1HD1 ILE A 119       4.170   1.725 -16.552  1.00  1.560          H  
ATOM   1947 2HD1 ILE A 119       5.188   0.396 -17.126  1.00  1.560          H  
ATOM   1948 3HD1 ILE A 119       4.215   0.205 -15.691  1.00  1.560          H  
ATOM   1949  N   CYS A 120       9.550  -0.021 -12.613  1.00  0.970          N  
ATOM   1950  CA  CYS A 120      10.391  -1.138 -12.201  1.00  1.030          C  
ATOM   1951  C   CYS A 120       9.419  -2.299 -12.118  1.00  0.920          C  
ATOM   1952  O   CYS A 120       8.247  -2.087 -11.914  1.00  0.970          O  
ATOM   1953  CB  CYS A 120      11.083  -0.877 -10.862  1.00  1.420          C  
ATOM   1954  SG  CYS A 120      12.202   0.530 -10.898  1.00  1.420          S  
ATOM   1955  H   CYS A 120       9.247   0.684 -11.928  1.00  1.160          H  
ATOM   1956  HA  CYS A 120      11.145  -1.345 -12.958  1.00  1.240          H  
ATOM   1957 1HB  CYS A 120      10.366  -0.696 -10.089  1.00  1.700          H  
ATOM   1958 2HB  CYS A 120      11.655  -1.762 -10.572  1.00  1.700          H  
ATOM   1959  HG  CYS A 120      11.236   1.446 -11.005  1.00  1.700          H  
ATOM   1960  N   LEU A 121       9.806  -3.529 -12.315  1.00  0.870          N  
ATOM   1961  CA  LEU A 121       8.743  -4.520 -12.166  1.00  0.850          C  
ATOM   1962  C   LEU A 121       8.251  -4.714 -10.726  1.00  0.920          C  
ATOM   1963  O   LEU A 121       7.041  -4.821 -10.476  1.00  0.930          O  
ATOM   1964  CB  LEU A 121       9.193  -5.831 -12.801  1.00  1.200          C  
ATOM   1965  CG  LEU A 121       9.281  -5.806 -14.363  1.00  1.200          C  
ATOM   1966  CD1 LEU A 121       9.988  -7.036 -14.862  1.00  1.200          C  
ATOM   1967  CD2 LEU A 121       7.870  -5.797 -14.947  1.00  1.200          C  
ATOM   1968  H   LEU A 121      10.768  -3.773 -12.510  1.00  1.040          H  
ATOM   1969  HA  LEU A 121       7.887  -4.159 -12.724  1.00  1.020          H  
ATOM   1970 1HB  LEU A 121      10.167  -6.103 -12.395  1.00  1.440          H  
ATOM   1971 2HB  LEU A 121       8.476  -6.604 -12.518  1.00  1.440          H  
ATOM   1972  HG  LEU A 121       9.826  -4.922 -14.694  1.00  1.440          H  
ATOM   1973 1HD1 LEU A 121      10.010  -7.000 -15.931  1.00  1.440          H  
ATOM   1974 2HD1 LEU A 121      11.002  -7.065 -14.470  1.00  1.440          H  
ATOM   1975 3HD1 LEU A 121       9.470  -7.920 -14.559  1.00  1.440          H  
ATOM   1976 1HD2 LEU A 121       7.921  -5.793 -16.016  1.00  1.440          H  
ATOM   1977 2HD2 LEU A 121       7.350  -6.694 -14.613  1.00  1.440          H  
ATOM   1978 3HD2 LEU A 121       7.309  -4.927 -14.634  1.00  1.440          H  
ATOM   1979  N   GLU A 122       9.174  -4.642  -9.770  1.00  1.050          N  
ATOM   1980  CA  GLU A 122       8.902  -4.907  -8.361  1.00  1.260          C  
ATOM   1981  C   GLU A 122       7.834  -4.016  -7.692  1.00  1.380          C  
ATOM   1982  O   GLU A 122       7.295  -4.385  -6.650  1.00  1.610          O  
ATOM   1983  CB  GLU A 122      10.224  -4.820  -7.586  1.00  1.680          C  
ATOM   1984  CG  GLU A 122      11.237  -5.943  -7.941  1.00  1.680          C  
ATOM   1985  CD  GLU A 122      12.056  -5.669  -9.195  1.00  1.680          C  
ATOM   1986  OE1 GLU A 122      11.867  -4.626  -9.791  1.00  1.680          O  
ATOM   1987  OE2 GLU A 122      12.879  -6.489  -9.539  1.00  1.680          O  
ATOM   1988  H   GLU A 122      10.142  -4.471 -10.046  1.00  1.260          H  
ATOM   1989  HA  GLU A 122       8.546  -5.937  -8.293  1.00  1.510          H  
ATOM   1990 1HB  GLU A 122      10.697  -3.858  -7.785  1.00  2.020          H  
ATOM   1991 2HB  GLU A 122      10.025  -4.874  -6.516  1.00  2.020          H  
ATOM   1992 1HG  GLU A 122      11.917  -6.081  -7.101  1.00  2.020          H  
ATOM   1993 2HG  GLU A 122      10.685  -6.872  -8.081  1.00  2.020          H  
ATOM   1994  N   GLN A 123       7.565  -2.824  -8.241  1.00  1.310          N  
ATOM   1995  CA  GLN A 123       6.874  -1.545  -8.338  1.00  1.490          C  
ATOM   1996  C   GLN A 123       5.377  -1.698  -8.488  1.00  1.250          C  
ATOM   1997  O   GLN A 123       4.627  -1.026  -7.808  1.00  1.380          O  
ATOM   1998  CB  GLN A 123       7.212  -0.836  -9.648  1.00  2.010          C  
ATOM   1999  CG  GLN A 123       6.773   0.638  -9.904  1.00  2.010          C  
ATOM   2000  CD  GLN A 123       7.741   1.655  -9.443  1.00  2.010          C  
ATOM   2001  OE1 GLN A 123       8.872   1.602  -9.990  1.00  2.010          O  
ATOM   2002  NE2 GLN A 123       7.383   2.589  -8.541  1.00  2.010          N  
ATOM   2003  H   GLN A 123       6.958  -2.861  -7.434  1.00  1.570          H  
ATOM   2004  HA  GLN A 123       7.099  -0.941  -7.459  1.00  1.790          H  
ATOM   2005 1HB  GLN A 123       8.252  -0.897  -9.798  1.00  2.420          H  
ATOM   2006 2HB  GLN A 123       6.724  -1.376 -10.427  1.00  2.420          H  
ATOM   2007 1HG  GLN A 123       6.642   0.777 -10.960  1.00  2.420          H  
ATOM   2008 2HG  GLN A 123       5.849   0.813  -9.393  1.00  2.420          H  
ATOM   2009 1HE2 GLN A 123       8.044   3.287  -8.258  1.00  2.420          H  
ATOM   2010 2HE2 GLN A 123       6.435   2.662  -8.140  1.00  2.420          H  
ATOM   2011  N   SER A 124       4.964  -2.548  -9.439  1.00  1.060          N  
ATOM   2012  CA  SER A 124       3.583  -2.586  -9.965  1.00  0.870          C  
ATOM   2013  C   SER A 124       2.603  -3.699  -9.599  1.00  0.850          C  
ATOM   2014  O   SER A 124       2.966  -4.716  -8.992  1.00  0.990          O  
ATOM   2015  CB  SER A 124       3.684  -2.650 -11.460  1.00  1.290          C  
ATOM   2016  OG  SER A 124       4.162  -3.883 -11.810  1.00  1.290          O  
ATOM   2017  H   SER A 124       5.648  -3.173  -9.887  1.00  1.270          H  
ATOM   2018  HA  SER A 124       3.114  -1.642  -9.683  1.00  1.040          H  
ATOM   2019 1HB  SER A 124       2.721  -2.518 -11.911  1.00  1.550          H  
ATOM   2020 2HB  SER A 124       4.340  -1.866 -11.830  1.00  1.550          H  
ATOM   2021  HG  SER A 124       5.123  -3.832 -11.751  1.00  1.550          H  
ATOM   2022  N   PHE A 125       1.335  -3.453 -10.023  1.00  0.770          N  
ATOM   2023  CA  PHE A 125       0.194  -4.390  -9.985  1.00  0.790          C  
ATOM   2024  C   PHE A 125      -0.286  -4.856 -11.363  1.00  0.720          C  
ATOM   2025  O   PHE A 125      -0.196  -4.109 -12.341  1.00  0.830          O  
ATOM   2026  CB  PHE A 125      -1.097  -3.852  -9.349  1.00  1.100          C  
ATOM   2027  CG  PHE A 125      -1.267  -3.760  -7.886  1.00  1.100          C  
ATOM   2028  CD1 PHE A 125      -1.490  -2.553  -7.260  1.00  1.100          C  
ATOM   2029  CD2 PHE A 125      -1.271  -4.920  -7.131  1.00  1.100          C  
ATOM   2030  CE1 PHE A 125      -1.716  -2.517  -5.893  1.00  1.100          C  
ATOM   2031  CE2 PHE A 125      -1.479  -4.891  -5.786  1.00  1.100          C  
ATOM   2032  CZ  PHE A 125      -1.708  -3.688  -5.158  1.00  1.100          C  
ATOM   2033  H   PHE A 125       1.193  -2.540 -10.474  1.00  0.920          H  
ATOM   2034  HA  PHE A 125       0.518  -5.250  -9.420  1.00  0.950          H  
ATOM   2035 1HB  PHE A 125      -1.215  -2.847  -9.722  1.00  1.320          H  
ATOM   2036 2HB  PHE A 125      -1.928  -4.421  -9.741  1.00  1.320          H  
ATOM   2037  HD1 PHE A 125      -1.512  -1.630  -7.849  1.00  1.320          H  
ATOM   2038  HD2 PHE A 125      -1.112  -5.879  -7.628  1.00  1.320          H  
ATOM   2039  HE1 PHE A 125      -1.913  -1.564  -5.398  1.00  1.320          H  
ATOM   2040  HE2 PHE A 125      -1.481  -5.822  -5.212  1.00  1.320          H  
ATOM   2041  HZ  PHE A 125      -1.892  -3.664  -4.083  1.00  1.320          H  
ATOM   2042  N   MET A 126      -0.893  -6.049 -11.408  1.00  0.740          N  
ATOM   2043  CA  MET A 126      -1.556  -6.573 -12.617  1.00  0.620          C  
ATOM   2044  C   MET A 126      -3.026  -7.016 -12.374  1.00  0.780          C  
ATOM   2045  O   MET A 126      -3.366  -7.596 -11.340  1.00  0.940          O  
ATOM   2046  CB  MET A 126      -0.722  -7.719 -13.205  1.00  0.920          C  
ATOM   2047  CG  MET A 126      -1.302  -8.364 -14.466  1.00  0.920          C  
ATOM   2048  SD  MET A 126      -0.206  -9.606 -15.182  1.00  0.920          S  
ATOM   2049  CE  MET A 126      -1.241 -10.218 -16.512  1.00  0.920          C  
ATOM   2050  H   MET A 126      -0.849  -6.626 -10.565  1.00  0.890          H  
ATOM   2051  HA  MET A 126      -1.591  -5.775 -13.357  1.00  0.740          H  
ATOM   2052 1HB  MET A 126       0.264  -7.339 -13.461  1.00  1.100          H  
ATOM   2053 2HB  MET A 126      -0.591  -8.499 -12.454  1.00  1.100          H  
ATOM   2054 1HG  MET A 126      -2.256  -8.847 -14.241  1.00  1.100          H  
ATOM   2055 2HG  MET A 126      -1.484  -7.588 -15.220  1.00  1.100          H  
ATOM   2056 1HE  MET A 126      -0.708 -10.985 -17.065  1.00  1.100          H  
ATOM   2057 2HE  MET A 126      -2.158 -10.644 -16.096  1.00  1.100          H  
ATOM   2058 3HE  MET A 126      -1.494  -9.397 -17.191  1.00  1.100          H  
ATOM   2059  N   ILE A 127      -3.901  -6.748 -13.354  1.00  0.840          N  
ATOM   2060  CA  ILE A 127      -5.340  -7.121 -13.300  1.00  1.150          C  
ATOM   2061  C   ILE A 127      -5.761  -8.103 -14.380  1.00  1.230          C  
ATOM   2062  O   ILE A 127      -5.213  -8.080 -15.473  1.00  1.200          O  
ATOM   2063  CB  ILE A 127      -6.273  -5.872 -13.368  1.00  1.490          C  
ATOM   2064  CG1 ILE A 127      -6.054  -5.047 -12.132  1.00  1.490          C  
ATOM   2065  CG2 ILE A 127      -7.806  -6.239 -13.524  1.00  1.490          C  
ATOM   2066  CD1 ILE A 127      -6.682  -3.679 -12.184  1.00  1.490          C  
ATOM   2067  H   ILE A 127      -3.545  -6.235 -14.176  1.00  1.010          H  
ATOM   2068  HA  ILE A 127      -5.520  -7.601 -12.339  1.00  1.380          H  
ATOM   2069  HB  ILE A 127      -5.970  -5.266 -14.224  1.00  1.780          H  
ATOM   2070 1HG1 ILE A 127      -6.462  -5.582 -11.278  1.00  1.780          H  
ATOM   2071 2HG1 ILE A 127      -4.996  -4.955 -11.987  1.00  1.780          H  
ATOM   2072 1HG2 ILE A 127      -8.406  -5.345 -13.584  1.00  1.780          H  
ATOM   2073 2HG2 ILE A 127      -7.985  -6.794 -14.419  1.00  1.780          H  
ATOM   2074 3HG2 ILE A 127      -8.130  -6.827 -12.667  1.00  1.780          H  
ATOM   2075 1HD1 ILE A 127      -6.469  -3.146 -11.261  1.00  1.780          H  
ATOM   2076 2HD1 ILE A 127      -6.260  -3.140 -13.027  1.00  1.780          H  
ATOM   2077 3HD1 ILE A 127      -7.736  -3.736 -12.301  1.00  1.780          H  
ATOM   2078  N   GLY A 128      -6.721  -8.990 -14.045  1.00  1.460          N  
ATOM   2079  CA  GLY A 128      -7.305  -9.939 -15.003  1.00  1.650          C  
ATOM   2080  C   GLY A 128      -8.428 -10.794 -14.440  1.00  1.680          C  
ATOM   2081  O   GLY A 128      -8.697 -10.768 -13.238  1.00  1.610          O  
ATOM   2082  H   GLY A 128      -7.084  -8.959 -13.106  1.00  1.750          H  
ATOM   2083 1HA  GLY A 128      -7.719  -9.397 -15.841  1.00  1.980          H  
ATOM   2084 2HA  GLY A 128      -6.519 -10.580 -15.389  1.00  1.980          H  
ATOM   2085  N   ASP A 129      -9.103 -11.536 -15.331  1.00  1.920          N  
ATOM   2086  CA  ASP A 129     -10.227 -12.419 -14.985  1.00  2.040          C  
ATOM   2087  C   ASP A 129      -9.883 -13.899 -14.827  1.00  2.080          C  
ATOM   2088  O   ASP A 129     -10.700 -14.665 -14.309  1.00  2.220          O  
ATOM   2089  CB  ASP A 129     -11.346 -12.354 -16.035  1.00  2.810          C  
ATOM   2090  CG  ASP A 129     -12.115 -11.036 -16.131  1.00  2.810          C  
ATOM   2091  OD1 ASP A 129     -12.274 -10.357 -15.139  1.00  2.810          O  
ATOM   2092  OD2 ASP A 129     -12.570 -10.742 -17.223  1.00  2.810          O  
ATOM   2093  H   ASP A 129      -8.808 -11.486 -16.303  1.00  2.300          H  
ATOM   2094  HA  ASP A 129     -10.638 -12.077 -14.036  1.00  2.450          H  
ATOM   2095 1HB  ASP A 129     -10.914 -12.564 -17.016  1.00  3.370          H  
ATOM   2096 2HB  ASP A 129     -12.063 -13.149 -15.833  1.00  3.370          H  
ATOM   2097  N   LYS A 130      -8.726 -14.337 -15.323  1.00  1.920          N  
ATOM   2098  CA  LYS A 130      -8.441 -15.763 -15.292  1.00  1.920          C  
ATOM   2099  C   LYS A 130      -7.380 -16.098 -14.262  1.00  1.830          C  
ATOM   2100  O   LYS A 130      -6.483 -15.312 -13.989  1.00  1.730          O  
ATOM   2101  CB  LYS A 130      -8.008 -16.230 -16.684  1.00  2.690          C  
ATOM   2102  CG  LYS A 130      -9.025 -15.927 -17.817  1.00  2.690          C  
ATOM   2103  CD  LYS A 130     -10.364 -16.664 -17.640  1.00  2.690          C  
ATOM   2104  CE  LYS A 130     -11.292 -16.417 -18.828  1.00  2.690          C  
ATOM   2105  NZ  LYS A 130     -12.619 -17.087 -18.657  1.00  2.690          N  
ATOM   2106  H   LYS A 130      -8.020 -13.698 -15.729  1.00  2.300          H  
ATOM   2107  HA  LYS A 130      -9.342 -16.298 -15.002  1.00  2.300          H  
ATOM   2108 1HB  LYS A 130      -7.066 -15.736 -16.948  1.00  3.230          H  
ATOM   2109 2HB  LYS A 130      -7.820 -17.301 -16.671  1.00  3.230          H  
ATOM   2110 1HG  LYS A 130      -9.216 -14.851 -17.843  1.00  3.230          H  
ATOM   2111 2HG  LYS A 130      -8.587 -16.215 -18.771  1.00  3.230          H  
ATOM   2112 1HD  LYS A 130     -10.188 -17.735 -17.535  1.00  3.230          H  
ATOM   2113 2HD  LYS A 130     -10.870 -16.303 -16.744  1.00  3.230          H  
ATOM   2114 1HE  LYS A 130     -11.451 -15.343 -18.933  1.00  3.230          H  
ATOM   2115 2HE  LYS A 130     -10.821 -16.794 -19.736  1.00  3.230          H  
ATOM   2116 1HZ  LYS A 130     -13.201 -16.894 -19.461  1.00  3.230          H  
ATOM   2117 2HZ  LYS A 130     -12.487 -18.085 -18.569  1.00  3.230          H  
ATOM   2118 3HZ  LYS A 130     -13.070 -16.734 -17.823  1.00  3.230          H  
ATOM   2119  N   GLU A 131      -7.425 -17.310 -13.723  1.00  1.960          N  
ATOM   2120  CA  GLU A 131      -6.409 -17.727 -12.761  1.00  1.940          C  
ATOM   2121  C   GLU A 131      -4.997 -17.587 -13.303  1.00  1.910          C  
ATOM   2122  O   GLU A 131      -4.102 -17.142 -12.588  1.00  1.750          O  
ATOM   2123  CB  GLU A 131      -6.638 -19.180 -12.345  1.00  2.720          C  
ATOM   2124  CG  GLU A 131      -5.600 -19.739 -11.356  1.00  2.720          C  
ATOM   2125  CD  GLU A 131      -5.938 -21.116 -10.890  1.00  2.720          C  
ATOM   2126  OE1 GLU A 131      -6.929 -21.639 -11.335  1.00  2.720          O  
ATOM   2127  OE2 GLU A 131      -5.214 -21.649 -10.083  1.00  2.720          O  
ATOM   2128  H   GLU A 131      -8.182 -17.936 -13.963  1.00  2.350          H  
ATOM   2129  HA  GLU A 131      -6.497 -17.094 -11.878  1.00  2.330          H  
ATOM   2130 1HB  GLU A 131      -7.620 -19.268 -11.880  1.00  3.270          H  
ATOM   2131 2HB  GLU A 131      -6.635 -19.815 -13.229  1.00  3.270          H  
ATOM   2132 1HG  GLU A 131      -4.633 -19.784 -11.857  1.00  3.270          H  
ATOM   2133 2HG  GLU A 131      -5.493 -19.083 -10.511  1.00  3.270          H  
ATOM   2134  N   SER A 132      -4.810 -17.944 -14.576  1.00  2.110          N  
ATOM   2135  CA  SER A 132      -3.512 -17.935 -15.243  1.00  2.170          C  
ATOM   2136  C   SER A 132      -2.896 -16.542 -15.381  1.00  1.830          C  
ATOM   2137  O   SER A 132      -1.671 -16.412 -15.504  1.00  1.720          O  
ATOM   2138  CB  SER A 132      -3.640 -18.570 -16.612  1.00  3.010          C  
ATOM   2139  OG  SER A 132      -4.416 -17.778 -17.464  1.00  3.010          O  
ATOM   2140  H   SER A 132      -5.607 -18.267 -15.104  1.00  2.530          H  
ATOM   2141  HA  SER A 132      -2.833 -18.546 -14.649  1.00  2.600          H  
ATOM   2142 1HB  SER A 132      -2.656 -18.707 -17.036  1.00  3.620          H  
ATOM   2143 2HB  SER A 132      -4.093 -19.553 -16.513  1.00  3.620          H  
ATOM   2144  HG  SER A 132      -4.453 -18.244 -18.304  1.00  3.620          H  
ATOM   2145  N   ASP A 133      -3.711 -15.486 -15.256  1.00  1.730          N  
ATOM   2146  CA  ASP A 133      -3.230 -14.115 -15.366  1.00  1.560          C  
ATOM   2147  C   ASP A 133      -2.211 -13.891 -14.252  1.00  1.230          C  
ATOM   2148  O   ASP A 133      -1.249 -13.126 -14.403  1.00  1.120          O  
ATOM   2149  CB  ASP A 133      -4.400 -13.133 -15.243  1.00  2.250          C  
ATOM   2150  CG  ASP A 133      -5.370 -13.174 -16.458  1.00  2.250          C  
ATOM   2151  OD1 ASP A 133      -5.005 -13.666 -17.498  1.00  2.250          O  
ATOM   2152  OD2 ASP A 133      -6.503 -12.735 -16.301  1.00  2.250          O  
ATOM   2153  H   ASP A 133      -4.706 -15.631 -15.074  1.00  2.080          H  
ATOM   2154  HA  ASP A 133      -2.740 -13.980 -16.330  1.00  1.870          H  
ATOM   2155 1HB  ASP A 133      -4.963 -13.354 -14.336  1.00  2.700          H  
ATOM   2156 2HB  ASP A 133      -4.012 -12.120 -15.144  1.00  2.700          H  
ATOM   2157  N   MET A 134      -2.424 -14.584 -13.122  1.00  1.230          N  
ATOM   2158  CA  MET A 134      -1.548 -14.536 -11.981  1.00  1.160          C  
ATOM   2159  C   MET A 134      -0.167 -15.032 -12.314  1.00  1.120          C  
ATOM   2160  O   MET A 134       0.808 -14.524 -11.769  1.00  1.120          O  
ATOM   2161  CB  MET A 134      -2.075 -15.415 -10.865  1.00  1.650          C  
ATOM   2162  CG  MET A 134      -1.170 -15.480  -9.634  1.00  1.650          C  
ATOM   2163  SD  MET A 134      -1.671 -16.707  -8.461  1.00  1.650          S  
ATOM   2164  CE  MET A 134      -1.238 -18.235  -9.309  1.00  1.650          C  
ATOM   2165  H   MET A 134      -3.228 -15.217 -13.039  1.00  1.480          H  
ATOM   2166  HA  MET A 134      -1.465 -13.509 -11.642  1.00  1.390          H  
ATOM   2167 1HB  MET A 134      -3.053 -15.053 -10.560  1.00  1.980          H  
ATOM   2168 2HB  MET A 134      -2.208 -16.408 -11.249  1.00  1.980          H  
ATOM   2169 1HG  MET A 134      -0.174 -15.727  -9.925  1.00  1.980          H  
ATOM   2170 2HG  MET A 134      -1.147 -14.509  -9.143  1.00  1.980          H  
ATOM   2171 1HE  MET A 134      -1.491 -19.083  -8.674  1.00  1.980          H  
ATOM   2172 2HE  MET A 134      -1.787 -18.324 -10.244  1.00  1.980          H  
ATOM   2173 3HE  MET A 134      -0.170 -18.246  -9.516  1.00  1.980          H  
ATOM   2174  N   LEU A 135      -0.067 -16.077 -13.136  1.00  1.250          N  
ATOM   2175  CA  LEU A 135       1.213 -16.679 -13.402  1.00  1.360          C  
ATOM   2176  C   LEU A 135       2.061 -15.717 -14.185  1.00  1.160          C  
ATOM   2177  O   LEU A 135       3.245 -15.553 -13.890  1.00  1.120          O  
ATOM   2178  CB  LEU A 135       1.001 -17.964 -14.195  1.00  1.860          C  
ATOM   2179  CG  LEU A 135       0.248 -19.096 -13.455  1.00  1.860          C  
ATOM   2180  CD1 LEU A 135      -0.057 -20.192 -14.459  1.00  1.860          C  
ATOM   2181  CD2 LEU A 135       1.075 -19.627 -12.279  1.00  1.860          C  
ATOM   2182  H   LEU A 135      -0.873 -16.438 -13.641  1.00  1.500          H  
ATOM   2183  HA  LEU A 135       1.714 -16.880 -12.460  1.00  1.630          H  
ATOM   2184 1HB  LEU A 135       0.439 -17.723 -15.095  1.00  2.230          H  
ATOM   2185 2HB  LEU A 135       1.974 -18.346 -14.499  1.00  2.230          H  
ATOM   2186  HG  LEU A 135      -0.703 -18.712 -13.075  1.00  2.230          H  
ATOM   2187 1HD1 LEU A 135      -0.611 -20.991 -13.968  1.00  2.230          H  
ATOM   2188 2HD1 LEU A 135      -0.658 -19.782 -15.273  1.00  2.230          H  
ATOM   2189 3HD1 LEU A 135       0.873 -20.590 -14.861  1.00  2.230          H  
ATOM   2190 1HD2 LEU A 135       0.520 -20.425 -11.784  1.00  2.230          H  
ATOM   2191 2HD2 LEU A 135       2.023 -20.020 -12.646  1.00  2.230          H  
ATOM   2192 3HD2 LEU A 135       1.267 -18.840 -11.559  1.00  2.230          H  
ATOM   2193  N   ALA A 136       1.439 -15.029 -15.154  1.00  1.140          N  
ATOM   2194  CA  ALA A 136       2.192 -14.054 -15.936  1.00  1.110          C  
ATOM   2195  C   ALA A 136       2.710 -12.976 -14.993  1.00  1.010          C  
ATOM   2196  O   ALA A 136       3.869 -12.560 -15.077  1.00  1.020          O  
ATOM   2197  CB  ALA A 136       1.321 -13.433 -17.008  1.00  1.570          C  
ATOM   2198  H   ALA A 136       0.453 -15.241 -15.344  1.00  1.370          H  
ATOM   2199  HA  ALA A 136       3.038 -14.556 -16.404  1.00  1.330          H  
ATOM   2200 1HB  ALA A 136       1.903 -12.710 -17.580  1.00  1.880          H  
ATOM   2201 2HB  ALA A 136       0.958 -14.199 -17.662  1.00  1.880          H  
ATOM   2202 3HB  ALA A 136       0.481 -12.937 -16.534  1.00  1.880          H  
ATOM   2203  N   GLY A 137       1.849 -12.576 -14.049  1.00  1.080          N  
ATOM   2204  CA  GLY A 137       2.163 -11.574 -13.049  1.00  1.250          C  
ATOM   2205  C   GLY A 137       3.327 -11.986 -12.152  1.00  1.230          C  
ATOM   2206  O   GLY A 137       4.296 -11.241 -11.982  1.00  1.470          O  
ATOM   2207  H   GLY A 137       0.896 -12.955 -14.060  1.00  1.300          H  
ATOM   2208 1HA  GLY A 137       2.394 -10.640 -13.555  1.00  1.500          H  
ATOM   2209 2HA  GLY A 137       1.277 -11.396 -12.439  1.00  1.500          H  
ATOM   2210  N   LEU A 138       3.234 -13.169 -11.551  1.00  1.150          N  
ATOM   2211  CA  LEU A 138       4.279 -13.619 -10.648  1.00  1.340          C  
ATOM   2212  C   LEU A 138       5.602 -13.798 -11.370  1.00  1.270          C  
ATOM   2213  O   LEU A 138       6.652 -13.381 -10.877  1.00  1.500          O  
ATOM   2214  CB  LEU A 138       3.876 -14.961 -10.012  1.00  1.800          C  
ATOM   2215  CG  LEU A 138       2.694 -14.946  -8.986  1.00  1.800          C  
ATOM   2216  CD1 LEU A 138       2.302 -16.377  -8.670  1.00  1.800          C  
ATOM   2217  CD2 LEU A 138       3.098 -14.235  -7.699  1.00  1.800          C  
ATOM   2218  H   LEU A 138       2.415 -13.747 -11.723  1.00  1.380          H  
ATOM   2219  HA  LEU A 138       4.413 -12.864  -9.879  1.00  1.610          H  
ATOM   2220 1HB  LEU A 138       3.588 -15.634 -10.825  1.00  2.160          H  
ATOM   2221 2HB  LEU A 138       4.749 -15.383  -9.518  1.00  2.160          H  
ATOM   2222  HG  LEU A 138       1.839 -14.439  -9.424  1.00  2.160          H  
ATOM   2223 1HD1 LEU A 138       1.470 -16.376  -7.964  1.00  2.160          H  
ATOM   2224 2HD1 LEU A 138       1.999 -16.880  -9.589  1.00  2.160          H  
ATOM   2225 3HD1 LEU A 138       3.147 -16.902  -8.231  1.00  2.160          H  
ATOM   2226 1HD2 LEU A 138       2.262 -14.258  -7.011  1.00  2.160          H  
ATOM   2227 2HD2 LEU A 138       3.949 -14.743  -7.248  1.00  2.160          H  
ATOM   2228 3HD2 LEU A 138       3.363 -13.202  -7.904  1.00  2.160          H  
ATOM   2229  N   ASN A 139       5.565 -14.359 -12.575  1.00  1.060          N  
ATOM   2230  CA  ASN A 139       6.789 -14.596 -13.316  1.00  1.090          C  
ATOM   2231  C   ASN A 139       7.426 -13.279 -13.762  1.00  1.020          C  
ATOM   2232  O   ASN A 139       8.650 -13.165 -13.863  1.00  1.190          O  
ATOM   2233  CB  ASN A 139       6.512 -15.528 -14.467  1.00  1.510          C  
ATOM   2234  CG  ASN A 139       6.249 -16.932 -14.014  1.00  1.510          C  
ATOM   2235  OD1 ASN A 139       6.657 -17.349 -12.924  1.00  1.510          O  
ATOM   2236  ND2 ASN A 139       5.561 -17.685 -14.832  1.00  1.510          N  
ATOM   2237  H   ASN A 139       4.677 -14.684 -12.969  1.00  1.270          H  
ATOM   2238  HA  ASN A 139       7.501 -15.083 -12.650  1.00  1.310          H  
ATOM   2239 1HB  ASN A 139       5.646 -15.175 -15.030  1.00  1.820          H  
ATOM   2240 2HB  ASN A 139       7.366 -15.537 -15.116  1.00  1.820          H  
ATOM   2241 1HD2 ASN A 139       5.351 -18.630 -14.581  1.00  1.820          H  
ATOM   2242 2HD2 ASN A 139       5.237 -17.316 -15.703  1.00  1.820          H  
ATOM   2243  N   ALA A 140       6.588 -12.257 -13.970  1.00  0.870          N  
ATOM   2244  CA  ALA A 140       6.999 -10.920 -14.365  1.00  0.970          C  
ATOM   2245  C   ALA A 140       7.450 -10.089 -13.184  1.00  1.420          C  
ATOM   2246  O   ALA A 140       7.768  -8.924 -13.360  1.00  1.880          O  
ATOM   2247  CB  ALA A 140       5.873 -10.176 -15.044  1.00  1.320          C  
ATOM   2248  H   ALA A 140       5.577 -12.430 -13.936  1.00  1.040          H  
ATOM   2249  HA  ALA A 140       7.837 -11.016 -15.052  1.00  1.160          H  
ATOM   2250 1HB  ALA A 140       6.237  -9.195 -15.330  1.00  1.580          H  
ATOM   2251 2HB  ALA A 140       5.545 -10.718 -15.919  1.00  1.580          H  
ATOM   2252 3HB  ALA A 140       5.045 -10.075 -14.353  1.00  1.580          H  
ATOM   2253  N   LYS A 141       7.431 -10.649 -11.980  1.00  1.790          N  
ATOM   2254  CA  LYS A 141       7.796  -9.934 -10.775  1.00  1.940          C  
ATOM   2255  C   LYS A 141       6.885  -8.756 -10.479  1.00  1.840          C  
ATOM   2256  O   LYS A 141       7.363  -7.738  -9.986  1.00  2.120          O  
ATOM   2257  CB  LYS A 141       9.234  -9.393 -10.856  1.00  2.660          C  
ATOM   2258  CG  LYS A 141      10.311 -10.418 -11.099  1.00  2.660          C  
ATOM   2259  CD  LYS A 141      11.673  -9.739 -11.111  1.00  2.660          C  
ATOM   2260  CE  LYS A 141      12.800 -10.718 -11.393  1.00  2.660          C  
ATOM   2261  NZ  LYS A 141      14.124 -10.031 -11.432  1.00  2.660          N  
ATOM   2262  H   LYS A 141       7.153 -11.627 -11.870  1.00  2.150          H  
ATOM   2263  HA  LYS A 141       7.721 -10.633  -9.939  1.00  2.330          H  
ATOM   2264 1HB  LYS A 141       9.322  -8.632 -11.613  1.00  3.190          H  
ATOM   2265 2HB  LYS A 141       9.478  -8.907  -9.910  1.00  3.190          H  
ATOM   2266 1HG  LYS A 141      10.280 -11.173 -10.315  1.00  3.190          H  
ATOM   2267 2HG  LYS A 141      10.138 -10.907 -12.060  1.00  3.190          H  
ATOM   2268 1HD  LYS A 141      11.675  -8.962 -11.879  1.00  3.190          H  
ATOM   2269 2HD  LYS A 141      11.849  -9.258 -10.145  1.00  3.190          H  
ATOM   2270 1HE  LYS A 141      12.818 -11.475 -10.611  1.00  3.190          H  
ATOM   2271 2HE  LYS A 141      12.622 -11.204 -12.352  1.00  3.190          H  
ATOM   2272 1HZ  LYS A 141      14.853 -10.704 -11.616  1.00  3.190          H  
ATOM   2273 2HZ  LYS A 141      14.123  -9.330 -12.160  1.00  3.190          H  
ATOM   2274 3HZ  LYS A 141      14.290  -9.585 -10.538  1.00  3.190          H  
ATOM   2275  N   VAL A 142       5.578  -8.888 -10.715  1.00  1.500          N  
ATOM   2276  CA  VAL A 142       4.658  -7.806 -10.382  1.00  1.420          C  
ATOM   2277  C   VAL A 142       3.603  -8.398  -9.453  1.00  1.270          C  
ATOM   2278  O   VAL A 142       3.439  -9.618  -9.394  1.00  1.140          O  
ATOM   2279  CB  VAL A 142       4.012  -7.173 -11.650  1.00  2.020          C  
ATOM   2280  CG1 VAL A 142       5.105  -6.640 -12.566  1.00  2.020          C  
ATOM   2281  CG2 VAL A 142       3.158  -8.148 -12.400  1.00  2.020          C  
ATOM   2282  H   VAL A 142       5.217  -9.757 -11.126  1.00  1.800          H  
ATOM   2283  HA  VAL A 142       5.195  -7.017  -9.847  1.00  1.700          H  
ATOM   2284  HB  VAL A 142       3.399  -6.328 -11.331  1.00  2.420          H  
ATOM   2285 1HG1 VAL A 142       4.655  -6.151 -13.419  1.00  2.420          H  
ATOM   2286 2HG1 VAL A 142       5.699  -5.936 -12.035  1.00  2.420          H  
ATOM   2287 3HG1 VAL A 142       5.735  -7.458 -12.900  1.00  2.420          H  
ATOM   2288 1HG2 VAL A 142       2.722  -7.659 -13.270  1.00  2.420          H  
ATOM   2289 2HG2 VAL A 142       3.783  -8.960 -12.720  1.00  2.420          H  
ATOM   2290 3HG2 VAL A 142       2.360  -8.523 -11.758  1.00  2.420          H  
ATOM   2291  N   LYS A 143       2.867  -7.572  -8.727  1.00  1.390          N  
ATOM   2292  CA  LYS A 143       1.870  -8.131  -7.831  1.00  1.290          C  
ATOM   2293  C   LYS A 143       0.551  -8.352  -8.531  1.00  1.170          C  
ATOM   2294  O   LYS A 143       0.042  -7.455  -9.195  1.00  1.610          O  
ATOM   2295  CB  LYS A 143       1.635  -7.188  -6.646  1.00  1.850          C  
ATOM   2296  CG  LYS A 143       2.857  -6.859  -5.788  1.00  1.850          C  
ATOM   2297  CD  LYS A 143       3.399  -8.065  -5.028  1.00  1.850          C  
ATOM   2298  CE  LYS A 143       4.523  -7.642  -4.083  1.00  1.850          C  
ATOM   2299  NZ  LYS A 143       5.115  -8.802  -3.349  1.00  1.850          N  
ATOM   2300  H   LYS A 143       2.997  -6.558  -8.806  1.00  1.670          H  
ATOM   2301  HA  LYS A 143       2.220  -9.099  -7.473  1.00  1.550          H  
ATOM   2302 1HB  LYS A 143       1.272  -6.237  -7.028  1.00  2.220          H  
ATOM   2303 2HB  LYS A 143       0.857  -7.597  -6.001  1.00  2.220          H  
ATOM   2304 1HG  LYS A 143       3.644  -6.471  -6.439  1.00  2.220          H  
ATOM   2305 2HG  LYS A 143       2.594  -6.078  -5.078  1.00  2.220          H  
ATOM   2306 1HD  LYS A 143       2.598  -8.534  -4.455  1.00  2.220          H  
ATOM   2307 2HD  LYS A 143       3.799  -8.793  -5.734  1.00  2.220          H  
ATOM   2308 1HE  LYS A 143       5.306  -7.154  -4.664  1.00  2.220          H  
ATOM   2309 2HE  LYS A 143       4.126  -6.930  -3.358  1.00  2.220          H  
ATOM   2310 1HZ  LYS A 143       5.852  -8.472  -2.741  1.00  2.220          H  
ATOM   2311 2HZ  LYS A 143       4.403  -9.256  -2.796  1.00  2.220          H  
ATOM   2312 3HZ  LYS A 143       5.499  -9.463  -4.009  1.00  2.220          H  
ATOM   2313  N   ASN A 144      -0.038  -9.521  -8.394  1.00  1.010          N  
ATOM   2314  CA  ASN A 144      -1.359  -9.637  -8.980  1.00  1.270          C  
ATOM   2315  C   ASN A 144      -2.264  -8.874  -8.023  1.00  1.450          C  
ATOM   2316  O   ASN A 144      -2.130  -9.001  -6.797  1.00  1.730          O  
ATOM   2317  CB  ASN A 144      -1.810 -11.056  -9.248  1.00  1.670          C  
ATOM   2318  CG  ASN A 144      -3.052 -11.032 -10.130  1.00  1.670          C  
ATOM   2319  OD1 ASN A 144      -4.165 -10.854  -9.644  1.00  1.670          O  
ATOM   2320  ND2 ASN A 144      -2.863 -11.165 -11.421  1.00  1.670          N  
ATOM   2321  H   ASN A 144       0.408 -10.270  -7.882  1.00  1.210          H  
ATOM   2322  HA  ASN A 144      -1.387  -9.109  -9.936  1.00  1.520          H  
ATOM   2323 1HB  ASN A 144      -1.019 -11.617  -9.750  1.00  2.010          H  
ATOM   2324 2HB  ASN A 144      -2.044 -11.560  -8.317  1.00  2.010          H  
ATOM   2325 1HD2 ASN A 144      -3.644 -11.131 -12.046  1.00  2.010          H  
ATOM   2326 2HD2 ASN A 144      -1.937 -11.277 -11.781  1.00  2.010          H  
ATOM   2327  N   ASN A 145      -3.157  -8.061  -8.556  1.00  1.530          N  
ATOM   2328  CA  ASN A 145      -4.037  -7.254  -7.730  1.00  1.830          C  
ATOM   2329  C   ASN A 145      -5.186  -8.087  -7.178  1.00  2.060          C  
ATOM   2330  O   ASN A 145      -6.327  -7.998  -7.631  1.00  2.230          O  
ATOM   2331  CB  ASN A 145      -4.551  -6.061  -8.520  1.00  2.440          C  
ATOM   2332  CG  ASN A 145      -5.242  -5.044  -7.669  1.00  2.440          C  
ATOM   2333  OD1 ASN A 145      -5.158  -5.096  -6.435  1.00  2.440          O  
ATOM   2334  ND2 ASN A 145      -5.924  -4.114  -8.294  1.00  2.440          N  
ATOM   2335  H   ASN A 145      -3.236  -7.997  -9.571  1.00  1.840          H  
ATOM   2336  HA  ASN A 145      -3.470  -6.888  -6.875  1.00  2.200          H  
ATOM   2337 1HB  ASN A 145      -3.729  -5.591  -9.037  1.00  2.930          H  
ATOM   2338 2HB  ASN A 145      -5.242  -6.412  -9.284  1.00  2.930          H  
ATOM   2339 1HD2 ASN A 145      -6.404  -3.409  -7.769  1.00  2.930          H  
ATOM   2340 2HD2 ASN A 145      -5.974  -4.117  -9.292  1.00  2.930          H  
ATOM   2341  N   LEU A 146      -4.875  -8.935  -6.215  1.00  2.330          N  
ATOM   2342  CA  LEU A 146      -5.888  -9.799  -5.638  1.00  2.690          C  
ATOM   2343  C   LEU A 146      -6.371  -9.339  -4.282  1.00  3.050          C  
ATOM   2344  O   LEU A 146      -5.584  -8.874  -3.454  1.00  3.170          O  
ATOM   2345  CB  LEU A 146      -5.350 -11.212  -5.447  1.00  3.620          C  
ATOM   2346  CG  LEU A 146      -4.886 -11.977  -6.647  1.00  3.620          C  
ATOM   2347  CD1 LEU A 146      -4.296 -13.255  -6.175  1.00  3.620          C  
ATOM   2348  CD2 LEU A 146      -6.038 -12.274  -7.571  1.00  3.620          C  
ATOM   2349  H   LEU A 146      -3.895  -8.970  -5.923  1.00  2.800          H  
ATOM   2350  HA  LEU A 146      -6.750  -9.813  -6.299  1.00  3.230          H  
ATOM   2351 1HB  LEU A 146      -4.504 -11.144  -4.774  1.00  4.350          H  
ATOM   2352 2HB  LEU A 146      -6.113 -11.790  -4.972  1.00  4.350          H  
ATOM   2353  HG  LEU A 146      -4.125 -11.409  -7.165  1.00  4.350          H  
ATOM   2354 1HD1 LEU A 146      -3.937 -13.828  -7.025  1.00  4.350          H  
ATOM   2355 2HD1 LEU A 146      -3.478 -13.026  -5.512  1.00  4.350          H  
ATOM   2356 3HD1 LEU A 146      -5.040 -13.837  -5.643  1.00  4.350          H  
ATOM   2357 1HD2 LEU A 146      -5.664 -12.849  -8.416  1.00  4.350          H  
ATOM   2358 2HD2 LEU A 146      -6.796 -12.857  -7.038  1.00  4.350          H  
ATOM   2359 3HD2 LEU A 146      -6.473 -11.347  -7.932  1.00  4.350          H  
ATOM   2360  N   LEU A 147      -7.663  -9.547  -4.067  1.00  3.340          N  
ATOM   2361  CA  LEU A 147      -8.405  -9.352  -2.824  1.00  3.730          C  
ATOM   2362  C   LEU A 147      -9.327 -10.538  -2.600  1.00  3.790          C  
ATOM   2363  O   LEU A 147      -9.614 -11.290  -3.520  1.00  3.840          O  
ATOM   2364  CB  LEU A 147      -9.232  -8.064  -2.830  1.00  5.070          C  
ATOM   2365  CG  LEU A 147      -8.486  -6.738  -2.868  1.00  5.070          C  
ATOM   2366  CD1 LEU A 147      -9.487  -5.635  -3.149  1.00  5.070          C  
ATOM   2367  CD2 LEU A 147      -7.799  -6.501  -1.501  1.00  5.070          C  
ATOM   2368  H   LEU A 147      -8.196  -9.880  -4.859  1.00  4.010          H  
ATOM   2369  HA  LEU A 147      -7.705  -9.320  -1.996  1.00  4.480          H  
ATOM   2370 1HB  LEU A 147      -9.876  -8.089  -3.705  1.00  6.080          H  
ATOM   2371 2HB  LEU A 147      -9.866  -8.055  -1.949  1.00  6.080          H  
ATOM   2372  HG  LEU A 147      -7.740  -6.747  -3.666  1.00  6.080          H  
ATOM   2373 1HD1 LEU A 147      -8.972  -4.681  -3.178  1.00  6.080          H  
ATOM   2374 2HD1 LEU A 147      -9.971  -5.803  -4.095  1.00  6.080          H  
ATOM   2375 3HD1 LEU A 147     -10.234  -5.624  -2.379  1.00  6.080          H  
ATOM   2376 1HD2 LEU A 147      -7.272  -5.548  -1.519  1.00  6.080          H  
ATOM   2377 2HD2 LEU A 147      -8.542  -6.488  -0.707  1.00  6.080          H  
ATOM   2378 3HD2 LEU A 147      -7.085  -7.287  -1.310  1.00  6.080          H  
ATOM   2379  N   LEU A 148      -9.807 -10.717  -1.374  1.00  3.930          N  
ATOM   2380  CA  LEU A 148     -10.759 -11.796  -1.103  1.00  4.080          C  
ATOM   2381  C   LEU A 148     -12.166 -11.408  -1.570  1.00  4.290          C  
ATOM   2382  O   LEU A 148     -13.060 -12.245  -1.677  1.00  4.440          O  
ATOM   2383  CB  LEU A 148     -10.809 -12.092   0.394  1.00  5.650          C  
ATOM   2384  CG  LEU A 148     -11.462 -13.419   0.857  1.00  5.650          C  
ATOM   2385  CD1 LEU A 148     -10.690 -14.623   0.284  1.00  5.650          C  
ATOM   2386  CD2 LEU A 148     -11.465 -13.445   2.377  1.00  5.650          C  
ATOM   2387  H   LEU A 148      -9.503 -10.100  -0.610  1.00  4.720          H  
ATOM   2388  HA  LEU A 148     -10.442 -12.668  -1.663  1.00  4.900          H  
ATOM   2389 1HB  LEU A 148      -9.802 -12.036   0.798  1.00  6.780          H  
ATOM   2390 2HB  LEU A 148     -11.392 -11.308   0.841  1.00  6.780          H  
ATOM   2391  HG  LEU A 148     -12.492 -13.476   0.499  1.00  6.780          H  
ATOM   2392 1HD1 LEU A 148     -11.151 -15.545   0.635  1.00  6.780          H  
ATOM   2393 2HD1 LEU A 148     -10.704 -14.627  -0.792  1.00  6.780          H  
ATOM   2394 3HD1 LEU A 148      -9.661 -14.586   0.630  1.00  6.780          H  
ATOM   2395 1HD2 LEU A 148     -11.928 -14.369   2.723  1.00  6.780          H  
ATOM   2396 2HD2 LEU A 148     -10.447 -13.397   2.749  1.00  6.780          H  
ATOM   2397 3HD2 LEU A 148     -12.028 -12.595   2.752  1.00  6.780          H  
ATOM   2398  N   ILE A 149     -12.356 -10.110  -1.756  1.00  4.610          N  
ATOM   2399  CA  ILE A 149     -13.597  -9.476  -2.170  1.00  5.040          C  
ATOM   2400  C   ILE A 149     -13.353  -8.936  -3.561  1.00  5.060          C  
ATOM   2401  O   ILE A 149     -12.315  -8.332  -3.800  1.00  5.200          O  
ATOM   2402  CB  ILE A 149     -14.005  -8.335  -1.213  1.00  6.880          C  
ATOM   2403  CG1 ILE A 149     -14.081  -8.866   0.276  1.00  6.880          C  
ATOM   2404  CG2 ILE A 149     -15.347  -7.693  -1.673  1.00  6.880          C  
ATOM   2405  CD1 ILE A 149     -15.079  -9.990   0.543  1.00  6.880          C  
ATOM   2406  H   ILE A 149     -11.542  -9.526  -1.650  1.00  5.530          H  
ATOM   2407  HA  ILE A 149     -14.393 -10.216  -2.234  1.00  6.050          H  
ATOM   2408  HB  ILE A 149     -13.236  -7.561  -1.230  1.00  8.260          H  
ATOM   2409 1HG1 ILE A 149     -13.097  -9.228   0.561  1.00  8.260          H  
ATOM   2410 2HG1 ILE A 149     -14.342  -8.025   0.928  1.00  8.260          H  
ATOM   2411 1HG2 ILE A 149     -15.608  -6.887  -1.001  1.00  8.260          H  
ATOM   2412 2HG2 ILE A 149     -15.242  -7.287  -2.681  1.00  8.260          H  
ATOM   2413 3HG2 ILE A 149     -16.140  -8.432  -1.669  1.00  8.260          H  
ATOM   2414 1HD1 ILE A 149     -15.029 -10.262   1.597  1.00  8.260          H  
ATOM   2415 2HD1 ILE A 149     -16.089  -9.661   0.308  1.00  8.260          H  
ATOM   2416 3HD1 ILE A 149     -14.833 -10.865  -0.058  1.00  8.260          H  
ATOM   2417  N   GLN A 150     -14.285  -9.163  -4.478  1.00  5.360          N  
ATOM   2418  CA  GLN A 150     -14.104  -8.716  -5.852  1.00  5.790          C  
ATOM   2419  C   GLN A 150     -13.597  -7.275  -5.856  1.00  6.140          C  
ATOM   2420  O   GLN A 150     -14.074  -6.430  -5.097  1.00  6.680          O  
ATOM   2421  CB  GLN A 150     -15.407  -8.890  -6.638  1.00  7.930          C  
ATOM   2422  CG  GLN A 150     -15.829 -10.343  -6.846  1.00  7.930          C  
ATOM   2423  CD  GLN A 150     -16.665 -10.887  -5.699  1.00  7.930          C  
ATOM   2424  OE1 GLN A 150     -16.633 -10.347  -4.581  1.00  7.930          O  
ATOM   2425  NE2 GLN A 150     -17.410 -11.949  -5.959  1.00  7.930          N  
ATOM   2426  H   GLN A 150     -15.135  -9.654  -4.207  1.00  6.430          H  
ATOM   2427  HA  GLN A 150     -13.339  -9.333  -6.320  1.00  6.950          H  
ATOM   2428 1HB  GLN A 150     -16.214  -8.406  -6.107  1.00  9.520          H  
ATOM   2429 2HB  GLN A 150     -15.319  -8.431  -7.614  1.00  9.520          H  
ATOM   2430 1HG  GLN A 150     -16.424 -10.406  -7.756  1.00  9.520          H  
ATOM   2431 2HG  GLN A 150     -14.941 -10.961  -6.945  1.00  9.520          H  
ATOM   2432 1HE2 GLN A 150     -17.980 -12.352  -5.240  1.00  9.520          H  
ATOM   2433 2HE2 GLN A 150     -17.405 -12.355  -6.874  1.00  9.520          H  
ATOM   2434  N   ASN A 151     -12.609  -7.025  -6.717  1.00  6.200          N  
ATOM   2435  CA  ASN A 151     -11.909  -5.745  -6.808  1.00  6.880          C  
ATOM   2436  C   ASN A 151     -12.652  -4.455  -7.222  1.00  7.010          C  
ATOM   2437  O   ASN A 151     -12.186  -3.377  -6.863  1.00  7.620          O  
ATOM   2438  CB  ASN A 151     -10.734  -5.891  -7.758  1.00  9.360          C  
ATOM   2439  CG  ASN A 151      -9.645  -6.749  -7.285  1.00  9.360          C  
ATOM   2440  OD1 ASN A 151      -9.542  -7.146  -6.132  1.00  9.360          O  
ATOM   2441  ND2 ASN A 151      -8.776  -7.035  -8.198  1.00  9.360          N  
ATOM   2442  H   ASN A 151     -12.303  -7.785  -7.307  1.00  7.440          H  
ATOM   2443  HA  ASN A 151     -11.518  -5.543  -5.810  1.00  8.260          H  
ATOM   2444 1HB  ASN A 151     -11.057  -6.244  -8.730  1.00 11.230          H  
ATOM   2445 2HB  ASN A 151     -10.292  -4.919  -7.897  1.00 11.230          H  
ATOM   2446 1HD2 ASN A 151      -7.963  -7.586  -7.968  1.00 11.230          H  
ATOM   2447 2HD2 ASN A 151      -8.886  -6.682  -9.123  1.00 11.230          H  
ATOM   2448  N   PRO A 152     -13.686  -4.463  -8.085  1.00  6.730          N  
ATOM   2449  CA  PRO A 152     -14.373  -3.254  -8.513  1.00  7.120          C  
ATOM   2450  C   PRO A 152     -14.917  -2.463  -7.337  1.00  7.680          C  
ATOM   2451  O   PRO A 152     -15.426  -3.026  -6.378  1.00  7.810          O  
ATOM   2452  CB  PRO A 152     -15.468  -3.793  -9.432  1.00 10.680          C  
ATOM   2453  CG  PRO A 152     -14.907  -5.104  -9.942  1.00 10.680          C  
ATOM   2454  CD  PRO A 152     -14.133  -5.676  -8.782  1.00 10.680          C  
ATOM   2455  HA  PRO A 152     -13.672  -2.630  -9.088  1.00  8.540          H  
ATOM   2456 1HB  PRO A 152     -16.407  -3.908  -8.880  1.00 12.820          H  
ATOM   2457 2HB  PRO A 152     -15.654  -3.070 -10.242  1.00 12.820          H  
ATOM   2458 1HG  PRO A 152     -15.723  -5.763 -10.279  1.00 12.820          H  
ATOM   2459 2HG  PRO A 152     -14.268  -4.916 -10.823  1.00 12.820          H  
ATOM   2460 1HD  PRO A 152     -14.800  -6.249  -8.167  1.00 12.820          H  
ATOM   2461 2HD  PRO A 152     -13.302  -6.259  -9.169  1.00 12.820          H  
ATOM   2462  N   LEU A 153     -14.870  -1.151  -7.444  1.00  8.220          N  
ATOM   2463  CA  LEU A 153     -15.327  -0.226  -6.407  1.00  8.900          C  
ATOM   2464  C   LEU A 153     -16.738  -0.506  -5.847  1.00  8.730          C  
ATOM   2465  O   LEU A 153     -17.011  -0.237  -4.675  1.00  9.410          O  
ATOM   2466  CB  LEU A 153     -15.254   1.204  -6.952  1.00 12.190          C  
ATOM   2467  CG  LEU A 153     -15.533   2.371  -5.977  1.00 12.190          C  
ATOM   2468  CD1 LEU A 153     -14.494   2.374  -4.820  1.00 12.190          C  
ATOM   2469  CD2 LEU A 153     -15.458   3.673  -6.775  1.00 12.190          C  
ATOM   2470  H   LEU A 153     -14.449  -0.760  -8.279  1.00  9.860          H  
ATOM   2471  HA  LEU A 153     -14.624  -0.314  -5.585  1.00 10.680          H  
ATOM   2472 1HB  LEU A 153     -14.266   1.360  -7.386  1.00 14.630          H  
ATOM   2473 2HB  LEU A 153     -15.994   1.289  -7.743  1.00 14.630          H  
ATOM   2474  HG  LEU A 153     -16.529   2.267  -5.541  1.00 14.630          H  
ATOM   2475 1HD1 LEU A 153     -14.702   3.212  -4.155  1.00 14.630          H  
ATOM   2476 2HD1 LEU A 153     -14.556   1.452  -4.246  1.00 14.630          H  
ATOM   2477 3HD1 LEU A 153     -13.495   2.477  -5.230  1.00 14.630          H  
ATOM   2478 1HD2 LEU A 153     -15.658   4.518  -6.114  1.00 14.630          H  
ATOM   2479 2HD2 LEU A 153     -14.460   3.776  -7.207  1.00 14.630          H  
ATOM   2480 3HD2 LEU A 153     -16.201   3.648  -7.571  1.00 14.630          H  
ATOM   2481  N   LYS A 154     -17.645  -1.021  -6.687  1.00  8.020          N  
ATOM   2482  CA  LYS A 154     -19.049  -1.255  -6.320  1.00  8.110          C  
ATOM   2483  C   LYS A 154     -19.344  -2.544  -5.519  1.00  7.790          C  
ATOM   2484  O   LYS A 154     -20.509  -2.833  -5.230  1.00  7.540          O  
ATOM   2485  CB  LYS A 154     -19.891  -1.275  -7.596  1.00 11.320          C  
ATOM   2486  CG  LYS A 154     -19.953   0.060  -8.328  1.00 11.320          C  
ATOM   2487  CD  LYS A 154     -20.759  -0.050  -9.619  1.00 11.320          C  
ATOM   2488  CE  LYS A 154     -20.808   1.281 -10.353  1.00 11.320          C  
ATOM   2489  NZ  LYS A 154     -21.488   1.173 -11.673  1.00 11.320          N  
ATOM   2490  H   LYS A 154     -17.357  -1.238  -7.630  1.00  9.620          H  
ATOM   2491  HA  LYS A 154     -19.370  -0.415  -5.703  1.00  9.730          H  
ATOM   2492 1HB  LYS A 154     -19.487  -2.020  -8.281  1.00 13.580          H  
ATOM   2493 2HB  LYS A 154     -20.911  -1.572  -7.353  1.00 13.580          H  
ATOM   2494 1HG  LYS A 154     -20.414   0.804  -7.679  1.00 13.580          H  
ATOM   2495 2HG  LYS A 154     -18.943   0.391  -8.564  1.00 13.580          H  
ATOM   2496 1HD  LYS A 154     -20.297  -0.790 -10.274  1.00 13.580          H  
ATOM   2497 2HD  LYS A 154     -21.775  -0.370  -9.391  1.00 13.580          H  
ATOM   2498 1HE  LYS A 154     -21.340   2.007  -9.741  1.00 13.580          H  
ATOM   2499 2HE  LYS A 154     -19.795   1.633 -10.512  1.00 13.580          H  
ATOM   2500 1HZ  LYS A 154     -21.483   2.077 -12.123  1.00 13.580          H  
ATOM   2501 2HZ  LYS A 154     -20.990   0.508 -12.260  1.00 13.580          H  
ATOM   2502 3HZ  LYS A 154     -22.439   0.861 -11.546  1.00 13.580          H  
ATOM   2503  N   THR A 155     -18.315  -3.321  -5.199  1.00  8.010          N  
ATOM   2504  CA  THR A 155     -18.438  -4.571  -4.449  1.00  7.900          C  
ATOM   2505  C   THR A 155     -18.597  -4.242  -2.953  1.00  7.770          C  
ATOM   2506  O   THR A 155     -18.585  -3.068  -2.594  1.00  7.890          O  
ATOM   2507  CB  THR A 155     -17.205  -5.441  -4.752  1.00 11.100          C  
ATOM   2508  OG1 THR A 155     -16.025  -4.784  -4.281  1.00 11.100          O  
ATOM   2509  CG2 THR A 155     -17.134  -5.616  -6.253  1.00 11.100          C  
ATOM   2510  H   THR A 155     -17.366  -3.042  -5.480  1.00  9.610          H  
ATOM   2511  HA  THR A 155     -19.328  -5.084  -4.803  1.00  9.480          H  
ATOM   2512  HB  THR A 155     -17.257  -6.408  -4.321  1.00 13.320          H  
ATOM   2513  HG1 THR A 155     -15.247  -5.355  -4.496  1.00 13.320          H  
ATOM   2514 1HG2 THR A 155     -16.275  -6.187  -6.493  1.00 13.320          H  
ATOM   2515 2HG2 THR A 155     -18.026  -6.129  -6.597  1.00 13.320          H  
ATOM   2516 3HG2 THR A 155     -17.070  -4.674  -6.747  1.00 13.320          H  
ATOM   2517  N   PRO A 156     -18.904  -5.211  -2.064  1.00  7.780          N  
ATOM   2518  CA  PRO A 156     -19.051  -4.999  -0.631  1.00  7.900          C  
ATOM   2519  C   PRO A 156     -17.782  -4.442  -0.004  1.00  8.050          C  
ATOM   2520  O   PRO A 156     -16.686  -4.767  -0.437  1.00  8.420          O  
ATOM   2521  CB  PRO A 156     -19.338  -6.416  -0.110  1.00 11.850          C  
ATOM   2522  CG  PRO A 156     -19.925  -7.152  -1.294  1.00 11.850          C  
ATOM   2523  CD  PRO A 156     -19.186  -6.606  -2.485  1.00 11.850          C  
ATOM   2524  HA  PRO A 156     -19.901  -4.327  -0.449  1.00  9.480          H  
ATOM   2525 1HB  PRO A 156     -18.405  -6.872   0.263  1.00 14.220          H  
ATOM   2526 2HB  PRO A 156     -20.029  -6.364   0.745  1.00 14.220          H  
ATOM   2527 1HG  PRO A 156     -19.779  -8.238  -1.170  1.00 14.220          H  
ATOM   2528 2HG  PRO A 156     -21.011  -6.982  -1.346  1.00 14.220          H  
ATOM   2529 1HD  PRO A 156     -18.260  -7.179  -2.588  1.00 14.220          H  
ATOM   2530 2HD  PRO A 156     -19.826  -6.664  -3.369  1.00 14.220          H  
ATOM   2531  N   HIS A 157     -17.950  -3.637   1.038  1.00  7.950          N  
ATOM   2532  CA  HIS A 157     -16.839  -3.040   1.778  1.00  8.200          C  
ATOM   2533  C   HIS A 157     -16.978  -3.322   3.273  1.00  7.930          C  
ATOM   2534  O   HIS A 157     -18.101  -3.501   3.748  1.00  7.960          O  
ATOM   2535  CB  HIS A 157     -16.784  -1.520   1.545  1.00 11.380          C  
ATOM   2536  CG  HIS A 157     -16.314  -1.123   0.196  1.00 11.380          C  
ATOM   2537  ND1 HIS A 157     -14.982  -0.859  -0.081  1.00 11.380          N  
ATOM   2538  CD2 HIS A 157     -16.979  -0.956  -0.962  1.00 11.380          C  
ATOM   2539  CE1 HIS A 157     -14.865  -0.537  -1.361  1.00 11.380          C  
ATOM   2540  NE2 HIS A 157     -16.063  -0.592  -1.913  1.00 11.380          N  
ATOM   2541  H   HIS A 157     -18.888  -3.415   1.334  1.00  9.540          H  
ATOM   2542  HA  HIS A 157     -15.918  -3.469   1.407  1.00  9.840          H  
ATOM   2543 1HB  HIS A 157     -17.788  -1.116   1.665  1.00 13.660          H  
ATOM   2544 2HB  HIS A 157     -16.163  -1.037   2.288  1.00 13.660          H  
ATOM   2545  HD2 HIS A 157     -18.048  -1.091  -1.117  1.00 13.660          H  
ATOM   2546  HE1 HIS A 157     -13.939  -0.279  -1.873  1.00 13.660          H  
ATOM   2547  HE2 HIS A 157     -16.315  -0.410  -2.903  1.00 13.660          H  
ATOM   2548  N   SER A 158     -15.862  -3.371   4.029  1.00  7.890          N  
ATOM   2549  CA  SER A 158     -14.483  -3.166   3.565  1.00  7.650          C  
ATOM   2550  C   SER A 158     -13.898  -4.357   2.824  1.00  7.670          C  
ATOM   2551  O   SER A 158     -14.439  -5.463   2.862  1.00  8.260          O  
ATOM   2552  CB  SER A 158     -13.604  -2.828   4.751  1.00 10.810          C  
ATOM   2553  OG  SER A 158     -13.512  -3.911   5.631  1.00 10.810          O  
ATOM   2554  H   SER A 158     -15.968  -3.576   5.012  1.00  9.470          H  
ATOM   2555  HA  SER A 158     -14.454  -2.318   2.887  1.00  9.180          H  
ATOM   2556 1HB  SER A 158     -12.608  -2.561   4.399  1.00 12.970          H  
ATOM   2557 2HB  SER A 158     -14.011  -1.964   5.272  1.00 12.970          H  
ATOM   2558  HG  SER A 158     -12.885  -3.648   6.313  1.00 12.970          H  
ATOM   2559  N   TRP A 159     -12.793  -4.106   2.134  1.00  7.210          N  
ATOM   2560  CA  TRP A 159     -12.061  -5.132   1.416  1.00  7.350          C  
ATOM   2561  C   TRP A 159     -11.059  -5.849   2.301  1.00  7.240          C  
ATOM   2562  O   TRP A 159     -10.431  -5.252   3.177  1.00  7.670          O  
ATOM   2563  CB  TRP A 159     -11.362  -4.515   0.215  1.00 10.230          C  
ATOM   2564  CG  TRP A 159     -12.305  -4.109  -0.900  1.00 10.230          C  
ATOM   2565  CD1 TRP A 159     -13.613  -4.476  -1.064  1.00 10.230          C  
ATOM   2566  CD2 TRP A 159     -12.004  -3.242  -2.013  1.00 10.230          C  
ATOM   2567  NE1 TRP A 159     -14.114  -3.921  -2.197  1.00 10.230          N  
ATOM   2568  CE2 TRP A 159     -13.156  -3.165  -2.788  1.00 10.230          C  
ATOM   2569  CE3 TRP A 159     -10.867  -2.534  -2.411  1.00 10.230          C  
ATOM   2570  CZ2 TRP A 159     -13.209  -2.422  -3.934  1.00 10.230          C  
ATOM   2571  CZ3 TRP A 159     -10.930  -1.781  -3.575  1.00 10.230          C  
ATOM   2572  CH2 TRP A 159     -12.071  -1.725  -4.315  1.00 10.230          C  
ATOM   2573  H   TRP A 159     -12.445  -3.158   2.118  1.00  8.650          H  
ATOM   2574  HA  TRP A 159     -12.768  -5.881   1.067  1.00  8.820          H  
ATOM   2575 1HB  TRP A 159     -10.812  -3.632   0.532  1.00 12.280          H  
ATOM   2576 2HB  TRP A 159     -10.642  -5.223  -0.174  1.00 12.280          H  
ATOM   2577  HD1 TRP A 159     -14.186  -5.121  -0.408  1.00 12.280          H  
ATOM   2578  HE1 TRP A 159     -15.078  -4.045  -2.568  1.00 12.280          H  
ATOM   2579  HE3 TRP A 159      -9.950  -2.574  -1.827  1.00 12.280          H  
ATOM   2580  HZ2 TRP A 159     -14.112  -2.376  -4.524  1.00 12.280          H  
ATOM   2581  HZ3 TRP A 159     -10.041  -1.233  -3.884  1.00 12.280          H  
ATOM   2582  HH2 TRP A 159     -12.087  -1.128  -5.227  1.00 12.280          H  
ATOM   2583  N   ILE A 160     -10.887  -7.131   2.028  1.00  6.890          N  
ATOM   2584  CA  ILE A 160      -9.957  -7.978   2.753  1.00  7.000          C  
ATOM   2585  C   ILE A 160      -8.738  -8.343   1.929  1.00  7.030          C  
ATOM   2586  O   ILE A 160      -8.844  -8.981   0.871  1.00  7.040          O  
ATOM   2587  CB  ILE A 160     -10.668  -9.272   3.188  1.00  9.760          C  
ATOM   2588  CG1 ILE A 160     -11.853  -8.915   4.116  1.00  9.760          C  
ATOM   2589  CG2 ILE A 160      -9.657 -10.258   3.845  1.00  9.760          C  
ATOM   2590  CD1 ILE A 160     -12.806 -10.058   4.375  1.00  9.760          C  
ATOM   2591  H   ILE A 160     -11.436  -7.530   1.283  1.00  8.270          H  
ATOM   2592  HA  ILE A 160      -9.622  -7.442   3.641  1.00  8.400          H  
ATOM   2593  HB  ILE A 160     -11.093  -9.735   2.324  1.00 11.710          H  
ATOM   2594 1HG1 ILE A 160     -11.460  -8.564   5.069  1.00 11.710          H  
ATOM   2595 2HG1 ILE A 160     -12.428  -8.105   3.664  1.00 11.710          H  
ATOM   2596 1HG2 ILE A 160     -10.155 -11.175   4.128  1.00 11.710          H  
ATOM   2597 2HG2 ILE A 160      -8.862 -10.507   3.144  1.00 11.710          H  
ATOM   2598 3HG2 ILE A 160      -9.220  -9.800   4.731  1.00 11.710          H  
ATOM   2599 1HD1 ILE A 160     -13.610  -9.710   5.025  1.00 11.710          H  
ATOM   2600 2HD1 ILE A 160     -13.229 -10.396   3.428  1.00 11.710          H  
ATOM   2601 3HD1 ILE A 160     -12.295 -10.882   4.856  1.00 11.710          H  
ATOM   2602  N   GLN A 161      -7.571  -7.971   2.437  1.00  7.290          N  
ATOM   2603  CA  GLN A 161      -6.329  -8.274   1.750  1.00  7.560          C  
ATOM   2604  C   GLN A 161      -5.646  -9.466   2.395  1.00  7.660          C  
ATOM   2605  O   GLN A 161      -5.148  -9.376   3.517  1.00  7.920          O  
ATOM   2606  CB  GLN A 161      -5.367  -7.078   1.771  1.00 10.480          C  
ATOM   2607  CG  GLN A 161      -4.030  -7.351   1.052  1.00 10.480          C  
ATOM   2608  CD  GLN A 161      -4.240  -7.489  -0.433  1.00 10.480          C  
ATOM   2609  OE1 GLN A 161      -4.562  -6.494  -1.095  1.00 10.480          O  
ATOM   2610  NE2 GLN A 161      -4.114  -8.702  -0.955  1.00 10.480          N  
ATOM   2611  H   GLN A 161      -7.560  -7.456   3.309  1.00  8.750          H  
ATOM   2612  HA  GLN A 161      -6.552  -8.534   0.717  1.00  9.070          H  
ATOM   2613 1HB  GLN A 161      -5.843  -6.221   1.295  1.00 12.570          H  
ATOM   2614 2HB  GLN A 161      -5.145  -6.806   2.801  1.00 12.570          H  
ATOM   2615 1HG  GLN A 161      -3.359  -6.515   1.227  1.00 12.570          H  
ATOM   2616 2HG  GLN A 161      -3.580  -8.275   1.423  1.00 12.570          H  
ATOM   2617 1HE2 GLN A 161      -4.329  -8.837  -1.952  1.00 12.570          H  
ATOM   2618 2HE2 GLN A 161      -3.857  -9.502  -0.352  1.00 12.570          H  
ATOM   2619  N   CYS A 162      -5.633 -10.579   1.685  1.00  7.660          N  
ATOM   2620  CA  CYS A 162      -5.032 -11.801   2.182  1.00  7.900          C  
ATOM   2621  C   CYS A 162      -3.616 -11.906   1.640  1.00  8.600          C  
ATOM   2622  O   CYS A 162      -3.227 -11.185   0.712  1.00  8.850          O  
ATOM   2623  CB  CYS A 162      -5.821 -13.050   1.781  1.00 10.960          C  
ATOM   2624  SG  CYS A 162      -7.496 -13.131   2.412  1.00 10.960          S  
ATOM   2625  H   CYS A 162      -6.065 -10.566   0.770  1.00  9.190          H  
ATOM   2626  HA  CYS A 162      -4.989 -11.757   3.270  1.00  9.480          H  
ATOM   2627 1HB  CYS A 162      -5.854 -13.140   0.728  1.00 13.160          H  
ATOM   2628 2HB  CYS A 162      -5.306 -13.931   2.155  1.00 13.160          H  
ATOM   2629  HG  CYS A 162      -7.576 -14.500   2.413  1.00 13.160          H  
ATOM   2630  N   LYS A 163      -2.815 -12.776   2.250  1.00  9.060          N  
ATOM   2631  CA  LYS A 163      -1.452 -13.015   1.777  1.00  9.870          C  
ATOM   2632  C   LYS A 163      -1.370 -14.218   0.830  1.00  9.810          C  
ATOM   2633  O   LYS A 163      -0.318 -14.501   0.257  1.00 10.530          O  
ATOM   2634  CB  LYS A 163      -0.524 -13.231   2.970  1.00 13.490          C  
ATOM   2635  CG  LYS A 163      -0.371 -12.009   3.870  1.00 13.490          C  
ATOM   2636  CD  LYS A 163       0.566 -12.293   5.044  1.00 13.490          C  
ATOM   2637  CE  LYS A 163       0.729 -11.067   5.942  1.00 13.490          C  
ATOM   2638  NZ  LYS A 163       1.610 -11.347   7.116  1.00 13.490          N  
ATOM   2639  H   LYS A 163      -3.164 -13.296   3.045  1.00 10.870          H  
ATOM   2640  HA  LYS A 163      -1.117 -12.134   1.227  1.00 11.840          H  
ATOM   2641 1HB  LYS A 163      -0.897 -14.057   3.575  1.00 16.190          H  
ATOM   2642 2HB  LYS A 163       0.467 -13.511   2.611  1.00 16.190          H  
ATOM   2643 1HG  LYS A 163       0.030 -11.182   3.283  1.00 16.190          H  
ATOM   2644 2HG  LYS A 163      -1.348 -11.716   4.253  1.00 16.190          H  
ATOM   2645 1HD  LYS A 163       0.165 -13.116   5.638  1.00 16.190          H  
ATOM   2646 2HD  LYS A 163       1.544 -12.587   4.663  1.00 16.190          H  
ATOM   2647 1HE  LYS A 163       1.165 -10.257   5.360  1.00 16.190          H  
ATOM   2648 2HE  LYS A 163      -0.251 -10.756   6.302  1.00 16.190          H  
ATOM   2649 1HZ  LYS A 163       1.692 -10.513   7.682  1.00 16.190          H  
ATOM   2650 2HZ  LYS A 163       1.208 -12.090   7.672  1.00 16.190          H  
ATOM   2651 3HZ  LYS A 163       2.526 -11.625   6.795  1.00 16.190          H  
ATOM   2652  N   ASP A 164      -2.474 -14.952   0.722  1.00  9.060          N  
ATOM   2653  CA  ASP A 164      -2.549 -16.159  -0.090  1.00  9.100          C  
ATOM   2654  C   ASP A 164      -3.221 -15.934  -1.434  1.00  8.300          C  
ATOM   2655  O   ASP A 164      -4.429 -15.678  -1.516  1.00  7.630          O  
ATOM   2656  CB  ASP A 164      -3.269 -17.304   0.608  1.00 12.720          C  
ATOM   2657  CG  ASP A 164      -3.206 -18.609  -0.253  1.00 12.720          C  
ATOM   2658  OD1 ASP A 164      -2.573 -18.590  -1.315  1.00 12.720          O  
ATOM   2659  OD2 ASP A 164      -3.830 -19.566   0.108  1.00 12.720          O  
ATOM   2660  H   ASP A 164      -3.292 -14.646   1.219  1.00 10.870          H  
ATOM   2661  HA  ASP A 164      -1.530 -16.493  -0.287  1.00 10.920          H  
ATOM   2662 1HB  ASP A 164      -2.804 -17.493   1.574  1.00 15.270          H  
ATOM   2663 2HB  ASP A 164      -4.306 -17.031   0.793  1.00 15.270          H  
ATOM   2664  N   PHE A 165      -2.436 -16.017  -2.483  1.00  8.500          N  
ATOM   2665  CA  PHE A 165      -2.922 -15.794  -3.826  1.00  8.010          C  
ATOM   2666  C   PHE A 165      -4.030 -16.782  -4.180  1.00  7.450          C  
ATOM   2667  O   PHE A 165      -4.969 -16.431  -4.901  1.00  6.840          O  
ATOM   2668  CB  PHE A 165      -1.777 -15.930  -4.824  1.00 11.410          C  
ATOM   2669  CG  PHE A 165      -0.865 -14.727  -4.929  1.00 11.410          C  
ATOM   2670  CD1 PHE A 165       0.080 -14.448  -3.957  1.00 11.410          C  
ATOM   2671  CD2 PHE A 165      -0.935 -13.889  -6.031  1.00 11.410          C  
ATOM   2672  CE1 PHE A 165       0.906 -13.351  -4.079  1.00 11.410          C  
ATOM   2673  CE2 PHE A 165      -0.115 -12.798  -6.151  1.00 11.410          C  
ATOM   2674  CZ  PHE A 165       0.805 -12.523  -5.173  1.00 11.410          C  
ATOM   2675  H   PHE A 165      -1.467 -16.255  -2.328  1.00 10.200          H  
ATOM   2676  HA  PHE A 165      -3.324 -14.790  -3.881  1.00  9.610          H  
ATOM   2677 1HB  PHE A 165      -1.174 -16.799  -4.574  1.00 13.690          H  
ATOM   2678 2HB  PHE A 165      -2.208 -16.106  -5.785  1.00 13.690          H  
ATOM   2679  HD1 PHE A 165       0.173 -15.092  -3.082  1.00 13.690          H  
ATOM   2680  HD2 PHE A 165      -1.655 -14.100  -6.811  1.00 13.690          H  
ATOM   2681  HE1 PHE A 165       1.640 -13.141  -3.300  1.00 13.690          H  
ATOM   2682  HE2 PHE A 165      -0.192 -12.159  -7.016  1.00 13.690          H  
ATOM   2683  HZ  PHE A 165       1.458 -11.658  -5.264  1.00 13.690          H  
ATOM   2684  N   LYS A 166      -3.913 -18.039  -3.732  1.00  7.760          N  
ATOM   2685  CA  LYS A 166      -4.915 -19.027  -4.092  1.00  7.370          C  
ATOM   2686  C   LYS A 166      -6.234 -18.727  -3.407  1.00  6.830          C  
ATOM   2687  O   LYS A 166      -7.282 -18.729  -4.051  1.00  6.330          O  
ATOM   2688  CB  LYS A 166      -4.462 -20.444  -3.755  1.00 10.470          C  
ATOM   2689  CG  LYS A 166      -5.455 -21.535  -4.200  1.00 10.470          C  
ATOM   2690  CD  LYS A 166      -4.917 -22.942  -3.918  1.00 10.470          C  
ATOM   2691  CE  LYS A 166      -5.827 -24.047  -4.501  1.00 10.470          C  
ATOM   2692  NZ  LYS A 166      -7.163 -24.167  -3.802  1.00 10.470          N  
ATOM   2693  H   LYS A 166      -3.152 -18.310  -3.089  1.00  9.310          H  
ATOM   2694  HA  LYS A 166      -5.081 -18.972  -5.169  1.00  8.840          H  
ATOM   2695 1HB  LYS A 166      -3.498 -20.639  -4.223  1.00 12.570          H  
ATOM   2696 2HB  LYS A 166      -4.323 -20.529  -2.672  1.00 12.570          H  
ATOM   2697 1HG  LYS A 166      -6.399 -21.405  -3.664  1.00 12.570          H  
ATOM   2698 2HG  LYS A 166      -5.658 -21.432  -5.268  1.00 12.570          H  
ATOM   2699 1HD  LYS A 166      -3.922 -23.042  -4.352  1.00 12.570          H  
ATOM   2700 2HD  LYS A 166      -4.838 -23.082  -2.839  1.00 12.570          H  
ATOM   2701 1HE  LYS A 166      -6.005 -23.834  -5.555  1.00 12.570          H  
ATOM   2702 2HE  LYS A 166      -5.306 -24.998  -4.417  1.00 12.570          H  
ATOM   2703 1HZ  LYS A 166      -7.693 -24.905  -4.230  1.00 12.570          H  
ATOM   2704 2HZ  LYS A 166      -7.022 -24.380  -2.831  1.00 12.570          H  
ATOM   2705 3HZ  LYS A 166      -7.726 -23.298  -3.867  1.00 12.570          H  
ATOM   2706  N   GLU A 167      -6.188 -18.424  -2.102  1.00  7.110          N  
ATOM   2707  CA  GLU A 167      -7.418 -18.154  -1.360  1.00  6.840          C  
ATOM   2708  C   GLU A 167      -8.207 -17.070  -2.061  1.00  6.220          C  
ATOM   2709  O   GLU A 167      -9.427 -17.143  -2.168  1.00  5.910          O  
ATOM   2710  CB  GLU A 167      -7.143 -17.653   0.068  1.00  9.680          C  
ATOM   2711  CG  GLU A 167      -8.428 -17.468   0.914  1.00  9.680          C  
ATOM   2712  CD  GLU A 167      -8.224 -16.812   2.273  1.00  9.680          C  
ATOM   2713  OE1 GLU A 167      -7.138 -16.365   2.563  1.00  9.680          O  
ATOM   2714  OE2 GLU A 167      -9.174 -16.746   3.009  1.00  9.680          O  
ATOM   2715  H   GLU A 167      -5.290 -18.421  -1.623  1.00  8.530          H  
ATOM   2716  HA  GLU A 167      -8.018 -19.063  -1.324  1.00  8.210          H  
ATOM   2717 1HB  GLU A 167      -6.491 -18.361   0.581  1.00 11.620          H  
ATOM   2718 2HB  GLU A 167      -6.624 -16.693   0.024  1.00 11.620          H  
ATOM   2719 1HG  GLU A 167      -9.132 -16.889   0.355  1.00 11.620          H  
ATOM   2720 2HG  GLU A 167      -8.872 -18.450   1.067  1.00 11.620          H  
ATOM   2721  N   MET A 168      -7.511 -16.034  -2.510  1.00  6.180          N  
ATOM   2722  CA  MET A 168      -8.185 -14.937  -3.170  1.00  5.680          C  
ATOM   2723  C   MET A 168      -8.744 -15.349  -4.541  1.00  5.320          C  
ATOM   2724  O   MET A 168      -9.923 -15.136  -4.827  1.00  5.070          O  
ATOM   2725  CB  MET A 168      -7.210 -13.795  -3.238  1.00  8.150          C  
ATOM   2726  CG  MET A 168      -6.927 -13.249  -1.859  1.00  8.150          C  
ATOM   2727  SD  MET A 168      -5.932 -11.779  -1.821  1.00  8.150          S  
ATOM   2728  CE  MET A 168      -4.282 -12.404  -2.111  1.00  8.150          C  
ATOM   2729  H   MET A 168      -6.494 -16.012  -2.355  1.00  7.420          H  
ATOM   2730  HA  MET A 168      -9.029 -14.635  -2.554  1.00  6.820          H  
ATOM   2731 1HB  MET A 168      -6.282 -14.137  -3.682  1.00  9.780          H  
ATOM   2732 2HB  MET A 168      -7.627 -13.003  -3.853  1.00  9.780          H  
ATOM   2733 1HG  MET A 168      -7.865 -13.047  -1.346  1.00  9.780          H  
ATOM   2734 2HG  MET A 168      -6.408 -14.022  -1.300  1.00  9.780          H  
ATOM   2735 1HE  MET A 168      -3.574 -11.575  -2.107  1.00  9.780          H  
ATOM   2736 2HE  MET A 168      -4.016 -13.101  -1.323  1.00  9.780          H  
ATOM   2737 3HE  MET A 168      -4.246 -12.902  -3.063  1.00  9.780          H  
ATOM   2738  N   ILE A 169      -7.970 -16.056  -5.363  1.00  5.530          N  
ATOM   2739  CA  ILE A 169      -8.481 -16.448  -6.680  1.00  5.440          C  
ATOM   2740  C   ILE A 169      -9.721 -17.324  -6.551  1.00  5.310          C  
ATOM   2741  O   ILE A 169     -10.725 -17.114  -7.238  1.00  5.310          O  
ATOM   2742  CB  ILE A 169      -7.400 -17.109  -7.548  1.00  7.650          C  
ATOM   2743  CG1 ILE A 169      -6.367 -16.033  -7.908  1.00  7.650          C  
ATOM   2744  CG2 ILE A 169      -8.015 -17.749  -8.801  1.00  7.650          C  
ATOM   2745  CD1 ILE A 169      -5.105 -16.525  -8.517  1.00  7.650          C  
ATOM   2746  H   ILE A 169      -7.003 -16.284  -5.098  1.00  6.640          H  
ATOM   2747  HA  ILE A 169      -8.780 -15.536  -7.201  1.00  6.530          H  
ATOM   2748  HB  ILE A 169      -6.888 -17.876  -6.955  1.00  9.180          H  
ATOM   2749 1HG1 ILE A 169      -6.821 -15.338  -8.595  1.00  9.180          H  
ATOM   2750 2HG1 ILE A 169      -6.111 -15.501  -7.003  1.00  9.180          H  
ATOM   2751 1HG2 ILE A 169      -7.252 -18.208  -9.393  1.00  9.180          H  
ATOM   2752 2HG2 ILE A 169      -8.738 -18.515  -8.527  1.00  9.180          H  
ATOM   2753 3HG2 ILE A 169      -8.503 -16.996  -9.376  1.00  9.180          H  
ATOM   2754 1HD1 ILE A 169      -4.464 -15.672  -8.707  1.00  9.180          H  
ATOM   2755 2HD1 ILE A 169      -4.615 -17.205  -7.820  1.00  9.180          H  
ATOM   2756 3HD1 ILE A 169      -5.292 -17.036  -9.451  1.00  9.180          H  
ATOM   2757  N   ASP A 170      -9.684 -18.279  -5.619  1.00  5.430          N  
ATOM   2758  CA  ASP A 170     -10.803 -19.186  -5.367  1.00  5.550          C  
ATOM   2759  C   ASP A 170     -12.113 -18.463  -4.999  1.00  5.490          C  
ATOM   2760  O   ASP A 170     -13.183 -19.078  -5.030  1.00  5.790          O  
ATOM   2761  CB  ASP A 170     -10.471 -20.189  -4.245  1.00  7.720          C  
ATOM   2762  CG  ASP A 170      -9.481 -21.348  -4.633  1.00  7.720          C  
ATOM   2763  OD1 ASP A 170      -9.220 -21.541  -5.796  1.00  7.720          O  
ATOM   2764  OD2 ASP A 170      -9.030 -22.053  -3.735  1.00  7.720          O  
ATOM   2765  H   ASP A 170      -8.823 -18.406  -5.077  1.00  6.520          H  
ATOM   2766  HA  ASP A 170     -10.981 -19.752  -6.281  1.00  6.660          H  
ATOM   2767 1HB  ASP A 170     -10.031 -19.631  -3.410  1.00  9.270          H  
ATOM   2768 2HB  ASP A 170     -11.397 -20.630  -3.878  1.00  9.270          H  
ATOM   2769  N   LEU A 171     -12.038 -17.198  -4.575  1.00  5.310          N  
ATOM   2770  CA  LEU A 171     -13.216 -16.442  -4.192  1.00  5.400          C  
ATOM   2771  C   LEU A 171     -13.612 -15.389  -5.231  1.00  5.250          C  
ATOM   2772  O   LEU A 171     -14.805 -15.202  -5.486  1.00  5.560          O  
ATOM   2773  CB  LEU A 171     -12.994 -15.756  -2.829  1.00  7.520          C  
ATOM   2774  CG  LEU A 171     -13.420 -16.533  -1.506  1.00  7.520          C  
ATOM   2775  CD1 LEU A 171     -14.936 -16.753  -1.483  1.00  7.520          C  
ATOM   2776  CD2 LEU A 171     -12.678 -17.868  -1.401  1.00  7.520          C  
ATOM   2777  H   LEU A 171     -11.146 -16.707  -4.597  1.00  6.370          H  
ATOM   2778  HA  LEU A 171     -14.042 -17.137  -4.116  1.00  6.480          H  
ATOM   2779 1HB  LEU A 171     -11.923 -15.544  -2.745  1.00  9.030          H  
ATOM   2780 2HB  LEU A 171     -13.516 -14.795  -2.836  1.00  9.030          H  
ATOM   2781  HG  LEU A 171     -13.169 -15.917  -0.651  1.00  9.030          H  
ATOM   2782 1HD1 LEU A 171     -15.210 -17.253  -0.555  1.00  9.030          H  
ATOM   2783 2HD1 LEU A 171     -15.438 -15.787  -1.537  1.00  9.030          H  
ATOM   2784 3HD1 LEU A 171     -15.254 -17.368  -2.315  1.00  9.030          H  
ATOM   2785 1HD2 LEU A 171     -12.967 -18.370  -0.480  1.00  9.030          H  
ATOM   2786 2HD2 LEU A 171     -12.931 -18.502  -2.244  1.00  9.030          H  
ATOM   2787 3HD2 LEU A 171     -11.612 -17.692  -1.390  1.00  9.030          H  
ATOM   2788  N   ILE A 172     -12.633 -14.703  -5.845  1.00  5.040          N  
ATOM   2789  CA  ILE A 172     -12.995 -13.619  -6.762  1.00  5.190          C  
ATOM   2790  C   ILE A 172     -12.923 -13.911  -8.273  1.00  5.570          C  
ATOM   2791  O   ILE A 172     -13.359 -13.059  -9.051  1.00  6.050          O  
ATOM   2792  CB  ILE A 172     -12.198 -12.317  -6.467  1.00  7.210          C  
ATOM   2793  CG1 ILE A 172     -10.664 -12.468  -6.705  1.00  7.210          C  
ATOM   2794  CG2 ILE A 172     -12.446 -11.959  -5.010  1.00  7.210          C  
ATOM   2795  CD1 ILE A 172      -9.875 -11.146  -6.739  1.00  7.210          C  
ATOM   2796  H   ILE A 172     -11.656 -14.892  -5.612  1.00  6.050          H  
ATOM   2797  HA  ILE A 172     -14.033 -13.371  -6.554  1.00  6.230          H  
ATOM   2798  HB  ILE A 172     -12.555 -11.522  -7.107  1.00  8.650          H  
ATOM   2799 1HG1 ILE A 172     -10.253 -13.047  -5.900  1.00  8.650          H  
ATOM   2800 2HG1 ILE A 172     -10.499 -12.986  -7.624  1.00  8.650          H  
ATOM   2801 1HG2 ILE A 172     -11.935 -11.043  -4.758  1.00  8.650          H  
ATOM   2802 2HG2 ILE A 172     -13.511 -11.838  -4.841  1.00  8.650          H  
ATOM   2803 3HG2 ILE A 172     -12.075 -12.756  -4.366  1.00  8.650          H  
ATOM   2804 1HD1 ILE A 172      -8.823 -11.363  -6.889  1.00  8.650          H  
ATOM   2805 2HD1 ILE A 172     -10.241 -10.527  -7.559  1.00  8.650          H  
ATOM   2806 3HD1 ILE A 172      -9.994 -10.603  -5.816  1.00  8.650          H  
ATOM   2807  N   LYS A 173     -12.403 -15.069  -8.708  1.00  5.540          N  
ATOM   2808  CA  LYS A 173     -12.369 -15.352 -10.146  1.00  6.050          C  
ATOM   2809  C   LYS A 173     -13.202 -16.589 -10.482  1.00  6.710          C  
ATOM   2810  O   LYS A 173     -14.390 -16.477 -10.788  1.00  7.350          O  
ATOM   2811  OXT LYS A 173     -12.673 -17.700 -10.500  1.00  9.070          O  
ATOM   2812  CB  LYS A 173     -10.935 -15.548 -10.630  1.00  7.860          C  
ATOM   2813  CG  LYS A 173     -10.095 -14.322 -10.431  1.00  7.860          C  
ATOM   2814  CD  LYS A 173      -8.727 -14.385 -11.084  1.00  7.860          C  
ATOM   2815  CE  LYS A 173      -7.875 -13.248 -10.570  1.00  7.860          C  
ATOM   2816  NZ  LYS A 173      -8.445 -11.903 -10.897  1.00  7.860          N  
ATOM   2817  H   LYS A 173     -11.997 -15.745  -8.055  1.00  6.650          H  
ATOM   2818  HA  LYS A 173     -12.802 -14.511 -10.684  1.00  7.260          H  
ATOM   2819 1HB  LYS A 173     -10.498 -16.375 -10.093  1.00  9.430          H  
ATOM   2820 2HB  LYS A 173     -10.933 -15.800 -11.695  1.00  9.430          H  
ATOM   2821 1HG  LYS A 173     -10.652 -13.460 -10.801  1.00  9.430          H  
ATOM   2822 2HG  LYS A 173      -9.943 -14.208  -9.374  1.00  9.430          H  
ATOM   2823 1HD  LYS A 173      -8.235 -15.320 -10.871  1.00  9.430          H  
ATOM   2824 2HD  LYS A 173      -8.833 -14.292 -12.162  1.00  9.430          H  
ATOM   2825 1HE  LYS A 173      -7.824 -13.339  -9.496  1.00  9.430          H  
ATOM   2826 2HE  LYS A 173      -6.865 -13.322 -10.990  1.00  9.430          H  
ATOM   2827 1HZ  LYS A 173      -7.857 -11.183 -10.523  1.00  9.430          H  
ATOM   2828 2HZ  LYS A 173      -8.513 -11.743 -11.893  1.00  9.430          H  
ATOM   2829 3HZ  LYS A 173      -9.366 -11.795 -10.531  1.00  9.430          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 -997.854 117.925 693.817 -64.0349 21.8128 43.7517 342.941 -384.989 -1.68119 -11.3372 -309.532 -46.2752 -80.0788 -40.058 -30.7688 -13.9713 0.83061 13.7314 21.8596 98.0694 179.23 -37.3817 20.1828 -46.4553 -4.25189 174.186 -340.331
MET:NtermProteinFull_1 -2.34967 0.11063 1.27997 -0.18911 0.01075 0.06602 0.14095 -0.55965 -0.02212 -0.15083 -0.11491 1.10525 0 0 0 0 0 -0.00428 0.0084 1.91526 0 0 0 0.60916 0 0.06533 1.92114
ASN_2 -2.48207 0.22238 2.81587 -0.15518 0.01101 0.20415 1.67662 -1.31307 -0 -0 -1.77656 -0.86662 0 0 -1.45514 0 0 -0.01826 0.02956 0 1.83394 -0.23267 0 -0.93687 0.00569 0.19225 -2.24497
THR_3 -3.53667 0.68928 1.89301 -0.11182 0.09464 0.08348 1.15585 -1.18829 -0 -0 -0.35268 -0.75226 0 0 -1.02325 0 0 0.09203 0.02524 0.09465 0 -0.4975 2.27066 -1.0874 -0.23956 0.79278 -1.5978
ASN_4 -2.49266 0.38527 1.87824 -0.16314 0.00457 0.23164 0.83735 -0.92811 -2e-05 -0.00074 -0.73149 -0.25403 0 0 -0.57214 0 0 0.0018 0.01604 0 1.75428 0.05063 0 -0.93687 -0.1827 0.82146 -0.2806
LYS_5 -8.12918 1.84247 7.47301 -0.43992 0.08101 0.24376 3.25812 -3.12501 -0.02166 -0.09907 -2.49681 -0.16732 0 0 0 0 0 0.00736 0.14649 1.46649 0 0.45306 0 -1.5107 0.49894 0.6662 0.14723
ALA_6 -4.82713 0.83937 1.95735 -0.0234 0 0 1.56869 -1.57337 -0 -0 -1.38649 -0.24508 0 0 0 0 0 0.15915 0 0 0 0.12368 0 1.8394 0.55527 0.78589 -0.22667
LEU_7 -7.4551 1.22602 2.61247 -0.59515 0.25221 0.14843 2.50276 -2.24395 -0.00518 -0.01498 -2.37034 0.29613 0 0 0 0 0 -0.06444 0.01727 0.74922 0 -0.20186 0 0.18072 0.15045 0.59709 -4.21824
PHE_8 -9.65468 1.01776 0.85066 -0.56661 0.01785 0.27194 2.43383 -2.17903 -0 -0 -2.88902 0.11632 0 0 0 0 0 -0.01952 0.00179 0 2.32519 -0.1528 0 1.0402 0.00741 0.58442 -6.79429
LEU_9 -7.94636 0.56537 1.91512 -0.48168 0.1913 0.16155 1.98991 -2.02587 -0.00518 -0.01498 -2.40791 -0.07955 0 0 0 0 0 0.16304 0.86797 1.46161 0 0.05878 0 0.18072 0.44098 0.56478 -4.40039
ASP_10 -5.41255 1.33095 5.64153 -0.10077 0.00177 0.29379 2.25204 -2.59626 -0.01013 -0.08843 -2.3246 -0.23084 0 0 0 0 0 -0.01889 0.20191 0 1.92193 0.05168 0 -2.3716 0.2195 0.6285 -0.61047
ARG_11 -11.2066 1.02718 10.9175 -1.05373 0.26912 0.67968 4.86247 -4.90505 -0.01174 -0.05677 -4.04647 0.50135 0 0 0 -0.37657 0 0.63702 0.11345 3.39136 0 0.03347 0 -1.2888 0.08515 0.79511 0.36717
ASP_12 -4.68918 0.3382 6.93128 -0.19376 0.04404 0.6223 1.53648 -2.84131 -0.02843 -0.18647 -2.5002 -0.68519 0 0 -0.64425 0 0 0.01035 0.72759 0 2.29403 -0.74961 0 -2.3716 0.26473 0.70738 -1.41362
GLY_13 -3.17826 0.62141 3.69273 -7e-05 0 0 1.57817 -1.90026 -0.00657 -0.06763 -1.23052 -0.32367 0 0 0 0 0 -0.15844 0 0 0 -1.54089 0 0.83697 0.06997 0.65406 -0.95299
ILE_14 -8.23647 2.48996 4.35623 -0.59872 0.22719 0.11986 2.14234 -2.83823 -0.03065 -0.07906 -0.27267 0.09114 0 0 0 0 0 0.13927 1.00669 0.71615 0 -0.39028 0 0.73287 0.39748 1.74761 1.7207
ILE_15 -8.54353 0.99181 1.47274 -0.51154 0.50046 0.10526 2.05308 -2.03225 -0.02256 -0.25249 -1.56816 -0.26334 0 0 0 0 0 0.0078 0.00456 0.68647 0 -0.49518 0 0.73287 0.28567 1.63898 -5.20936
ASN_16 -8.44192 0.70613 7.31651 -0.22358 0.03173 0.39602 3.953 -3.8131 -0.06228 -0.40023 -2.3293 -0.60051 0 0 -0.7584 0 0 -0.00224 0.03936 0 3.12847 0.32878 0 -0.93687 0.09766 0.56226 -1.00852
ILE_17 -6.73457 0.49262 4.51415 -0.48691 0.37739 0.10428 1.48192 -2.39694 -0.00444 -0.03384 -1.87886 0.40823 0 0 0 0 0 -0.10132 0.04202 0.5279 0 -0.17205 0 0.73287 -0.18182 0.47674 -2.83263
ASP_18 -4.28964 1.24494 5.19097 -0.20004 0.0136 0.64514 1.34485 -2.41071 -0 -0 -3.69309 -0.66105 0 0 -0.31136 0 0 -0.02232 0.02798 0 2.28457 -0.80801 0 -2.3716 -0.31745 0.8475 -3.48571
LYS_19 -4.06341 0.76322 4.26707 -0.35932 0.07852 0.21698 2.09692 -1.78804 -0 -0 -2.68475 -0.08801 0 0 0 -0.67718 0 0.00189 0.01871 1.77401 0 -0.06722 0 -1.5107 -0.31866 2.55225 0.2123
GLY_20 -2.55994 1.33273 1.5763 -0.00046 0 0 0.42221 -1.0724 -0 -0 -0.44698 -0.18982 0 0 0 0 0 -0.05159 0 0 0 -0.53803 0 0.83697 -0.06963 2.44293 1.68231
TYR_21 -2.80625 0.21566 3.35462 -0.62287 0.04409 0.36171 1.92243 -1.62653 -0.01806 -0.13578 -2.92391 -0.42035 0 0 -0.31136 0 0 0.05237 2e-05 0 1.95401 0.22541 0.00052 1.2797 0.37475 0.77174 1.69196
VAL_22 -6.39131 0.82672 4.32869 -0.30798 0.31882 0.07793 2.53411 -2.79166 -0 -0 -1.1624 -0.65199 0 0 -0.64425 0 0 0.05757 0.00033 0.11258 0 0.43704 0 1.9342 0.52024 0.74149 -0.05989
SER_23 -4.46671 0.49434 3.91404 -0.02983 0.02203 0.02872 1.89988 -2.04787 -0.01886 -0.21636 -1.91288 0.06576 0 0 -0.99738 -0.37657 0 -0.05235 0.02576 0.58091 0 0.07688 0.6263 -0.77834 0.39499 0.65393 -2.11361
GLN_24 -5.67592 0.57157 5.47754 -0.34354 0.05504 0.19443 2.69455 -2.59474 -0.01478 -0.17026 -2.70666 -0.14867 0 0 0 -1.25084 0 0.05778 0.01364 0 3.04407 0.02546 0 -0.18838 0.18175 0.42136 -0.35661
LYS_25 -6.72527 0.59159 5.52716 -0.42764 0.0725 0.22788 1.52878 -2.36463 -0.04195 -0.27877 -1.83571 -0.03535 0 0 0 0 0 -0.03777 0.38403 1.67611 0 -0.06102 0 -1.5107 0.22753 0.56156 -2.52166
GLU_26 -3.01064 0.18121 4.26736 -0.45322 0.14918 1.38974 1.1891 -1.71668 -0.01079 -0.07318 -0.90504 -2.86879 0 0 0 -0.46198 0 -0.1058 0.03969 0 3.68777 -0.27109 0 -2.7348 -0.21794 0.51236 -1.41353
ASP_27 -3.06762 0.31905 3.7641 -0.11973 0.02208 0.37514 1.49749 -1.76195 -0.01085 -0.17578 -1.73345 -0.17559 0 0 0 0 0 -0.0387 0.0002 0 2.32637 -0.27845 0 -2.3716 -0.64769 0.2993 -1.77767
PHE_28 -8.82985 1.29816 2.27662 -0.88917 0.08662 0.10982 1.21205 -2.31985 -0.01617 -0.13657 -0.8039 -0.48373 0 0 0 0 0 0.29026 0.04874 0 2.14625 0.06703 0 1.0402 -0.601 0.51958 -4.98493
GLU_29 -5.12808 0.20604 5.46842 -0.29035 0.04393 0.33754 3.01119 -2.54799 -0 -0 -3.27456 -0.33667 0 0 -0.7584 -0.67718 0 -0.00681 0.01695 0 2.91497 0.05726 0 -2.7348 0.22925 0.55352 -2.91578
PHE_30 -9.67175 1.14221 0.22162 -0.51047 0.01889 0.03059 0.88854 -1.77703 -0.0058 -0.10095 0.14145 -0.2064 0 0 0 0 0 -0.01668 1.76914 0 3.18336 0.04593 0 1.0402 0.26144 0.69563 -2.85009
GLN_31 -6.87989 0.62393 6.43443 -0.62538 0.17307 0.39745 3.27305 -2.89759 -0.04486 -0.35578 -5.14524 -0.80078 0 0 -1.04898 -0.76769 0 0.04976 0.14186 0 4.97227 0.05862 0 -0.18838 -0.47445 0.91351 -2.19107
LYS_32 -2.20056 0.23803 2.41745 -0.37304 0.04585 0.17687 1.11232 -1.0995 -0 -0 -0.29677 0.12933 0 0 -1.04898 0 0 -0.02117 0.00312 1.65397 0 0.02482 0 -1.5107 -0.48051 0.41525 -0.81425
GLY_33 -3.43477 0.15564 3.41496 -6e-05 0 0 1.67822 -1.6721 -0.00708 -0.0249 -1.15697 -0.39141 0 0 0 0 0 -0.11916 0 0 0 -1.4836 0 0.83697 -0.69401 0.16086 -2.73742
ILE_34 -8.81148 1.85289 4.1064 -0.67762 0.49189 0.15467 2.79372 -2.87786 -0.0001 -0.0012 -1.52294 0.22187 0 0 0 0 0 -0.0488 0.04001 0.69159 0 -0.35511 0 0.73287 -0.47387 0.64178 -3.04127
PHE_35 -8.21477 1.13842 3.32473 -0.53954 0.02042 0.22793 1.69691 -2.59783 -0.02515 -0.1254 -1.26665 -0.0968 0 0 0 0 0 0.0045 0.0036 0 3.30575 -0.3714 0 1.0402 -0.02353 0.77035 -1.72824
GLU_36 -6.92356 0.45287 7.83097 -0.46842 0.249 1.46077 2.38349 -3.31559 -0.02606 -0.15957 -3.10555 -2.71264 0 0 0 0 0 0.04601 0.04864 0 4.00329 -0.25743 0 -2.7348 -0.25091 0.5177 -2.96181
LEU_37 -7.64461 0.90784 3.95628 -0.50834 0.29231 0.12452 2.5646 -2.73627 -0.01898 -0.13465 -2.04302 0.26181 0 0 0 0 0 -0.0234 0.00749 0.29633 0 -0.28424 0 0.18072 -0.44197 0.60063 -4.64294
LEU_38 -8.68653 1.23354 2.46271 -0.62011 0.22027 0.14433 2.65069 -2.63141 -0 -0 -2.4809 0.28926 0 0 0 0 0 -0.02503 0.65867 3.21877 0 -0.21824 0 0.18072 -0.21207 1.18679 -2.62853
LYS_39 -7.67379 0.8354 5.5804 -0.39531 0.06859 0.194 2.77208 -2.79 -0.0001 -0.0012 -2.68112 0.08645 0 0 0 0 0 -0.03324 0.31137 2.06073 0 -0.08211 0 -1.5107 -0.24156 1.40657 -2.09352
HIS_D_40 -6.46032 0.59361 5.80543 -0.57443 0.00312 0.56957 2.48825 -3.01553 -0 -0 -2.08203 -0.35717 0 0 0 0 0 -0.00062 0.01481 0 1.55021 -0.25275 0 -0.45461 -0.10981 0.68446 -1.59781
ALA_41 -6.214 0.67559 4.37425 -0.02157 0 0 3.12435 -2.92177 -0 -0 -2.30677 -0.33426 0 0 0 0 0 -0.0257 0 0 0 -0.22568 0 1.8394 -0.09163 0.4323 -1.69547
LYS_42 -6.16139 0.57618 6.79911 -0.63444 0.08445 0.43554 3.3724 -3.09151 -0 -0 -4.69964 -0.10232 0 0 0 -0.76988 0 0.01596 0.02605 2.68668 0 -0.02828 0 -1.5107 -0.3813 0.65646 -2.72664
SER_43 -3.56168 0.1996 4.19883 -0.03195 1e-05 0.02186 2.05986 -1.98885 -0 -0 -2.11222 -0.01808 0 0 0 0 0 -0.0259 0.00148 0.78556 0 0.17858 1.77967 -0.77834 -0.38433 0.58287 0.90695
LEU_44 -5.53683 0.60702 3.65668 -0.53333 0.21946 0.16803 1.74352 -2.15026 -0.00828 -0.0696 -1.14811 0.14197 0 0 0 0 0 -0.08117 0.04745 0.07026 0 -0.07503 0 0.18072 -0.38787 0.47593 -2.67944
GLY_45 -3.0198 0.28127 3.15496 -5e-05 0 0 1.76438 -1.7038 -0.00406 -0.01385 -2.13696 -0.37045 0 0 0 0 0 -0.17922 0 0 0 -1.48928 0 0.83697 -0.34486 0.49547 -2.72927
TYR_46 -10.0298 1.59094 5.19596 -0.64391 0.43828 0.37294 2.74847 -3.27058 -0.06684 -0.42813 -2.02963 -0.16115 0 0 -0.43189 0 0 -0.00926 0.53995 0 3.65739 -0.26937 0.08498 1.2797 -0.26002 0.6397 -1.05229
LYS_47 -5.08327 0.32102 5.19627 -0.29386 0.02464 0.13243 2.75488 -2.45744 -0.00407 -0.01388 -3.92233 0.08778 0 0 0 0 0 0.00317 0.06106 2.02026 0 -0.05636 0 -1.5107 -0.28977 0.57421 -2.45595
LEU_48 -8.112 0.85844 3.17395 -0.4959 0.16115 0.1354 3.19635 -2.48532 -0.01163 -0.03791 -3.65906 -0.00782 0 0 -0.88675 0 0 -0.06599 0.3023 1.07866 0 -0.21691 0 0.18072 -0.02134 0.48427 -6.42938
LEU_49 -7.84926 0.96398 2.72274 -0.64664 0.44205 0.23881 1.96541 -2.39937 -0.00369 -0.01151 -2.75768 -0.00215 0 0 0 0 0 -0.04486 0.0967 1.33612 0 -0.28754 0 0.18072 0.22692 0.60223 -5.22701
LEU_50 -8.6647 1.51161 2.46614 -0.6366 0.33891 0.21123 2.42642 -2.37573 -0.02022 -0.07041 -2.53942 0.09741 0 0 0 0 0 -0.03948 0.0707 1.29865 0 -0.36961 0 0.18072 -0.01726 0.72331 -5.40834
ILE_51 -9.32511 2.15825 3.08084 -0.50037 0.58686 0.11253 2.60701 -2.70758 -0.04148 -0.20826 -3.2243 0.01602 0 0 0 0 0 -0.05842 0.28363 0.31676 0 -0.74326 0 0.73287 -0.26937 1.12473 -6.05865
THR_52 -6.9503 1.08526 4.14846 -0.18165 0.16826 0.06592 3.20167 -2.42909 -0.00858 -0.0325 -2.04552 -0.24366 0 0 0 0 0 0.0556 0.01903 0.16173 0 -0.16577 2.28692 -1.0874 -0.14598 1.10471 -0.99289
ASN_53 -5.48053 0.68868 4.1511 -0.34014 0.09196 0.69957 1.20828 -2.1303 -0.0398 -0.26047 -1.13306 -0.57195 0 0 0 0 0 0.00581 0.00791 0 1.84194 -0.58662 0 -0.93687 0.11399 1.12235 -1.54816
GLN_54 -7.90265 0.60021 7.12594 -0.81904 0.47144 0.67499 3.43073 -3.39116 -0.01407 -0.0817 -2.65189 -1.38689 0 0 -1.63315 0 0 0.00524 0.26094 0 5.07347 -0.05603 0 -0.18838 0.2898 1.29453 1.10233
SER_55 -4.76459 0.51124 4.70437 -0.02911 0 0.04683 2.8607 -2.36298 -0.02375 -0.26238 -2.65621 -1.04754 0 0 0 0 0 -0.07246 0.00381 0.17455 0 -0.11773 0.6149 -0.77834 -0.14126 0.86062 -2.47933
GLY_56 -5.0185 0.4733 4.69829 -5e-05 0 0 2.74227 -2.5639 -0.00161 -0.02119 -2.09971 -0.43429 0 0 -0.63577 0 0 -0.12727 0 0 0 0.38378 0 0.83697 -0.2552 0.40353 -1.61934
ILE_57 -6.2028 0.65081 3.76712 -0.50647 0.27759 0.11033 1.57914 -2.17691 -0 -0 -0.27035 -0.26138 0 0 0 0 0 -0.05717 0.1548 0.87466 0 -0.26094 0 0.73287 0.02624 0.85637 -0.70609
ASN_58 -3.57154 0.31369 4.03507 -0.37817 0.02125 0.74732 1.19656 -1.89745 -0.00345 -0.02913 -0.41223 -0.04896 0 0 0 0 0 0.00154 0.00275 0 2.93114 0.21834 0 -0.93687 0.30566 0.81119 3.3067
ARG_59 -3.74622 0.26828 4.59677 -0.53541 0.07074 0.33881 1.47383 -2.10841 -0.01806 -0.13578 -1.28855 0.28212 0 0 0 0 0 -0.04219 0.0269 1.96057 0 0.14806 0 -1.2888 0.49016 0.32761 0.82044
GLY_60 -1.33478 0.32088 1.23611 -0.00014 0 0 0.2449 -0.66575 -0 -0 0.46391 -0.41455 0 0 0 0 0 9.23204 0 0 0 -1.32167 0 0.83697 0.73262 11.2665 20.597
TYR_61 -4.6715 0.86019 1.88528 -0.76102 0.49095 0.35503 1.65747 -1.44579 -0.00398 -0.09707 -0.58379 -0.38951 0 0 0 0 0 0.102 0.09023 0 5.88028 -0.35491 0.04491 1.2797 1.67256 11.9727 17.9837
TYR_62 -8.98378 0.93962 4.03475 -0.54833 0.03121 0.27328 2.04701 -2.64504 -0.0091 -0.12296 -1.65037 -0.03481 0 0 0 -0.78886 0 0.00954 0.00167 0 2.53307 -0.30113 0.06008 1.2797 1.27893 1.23125 -1.36428
THR_63 -4.66902 0.48919 4.46012 -0.18468 0.07732 0.066 2.91884 -2.2609 -0.00889 -0.06287 -3.86449 -1.02876 0 0 -1.07288 0 0 -0.01907 0.04995 0.88808 0 -0.78314 2.31775 -1.0874 0.2851 0.56746 -2.92231
LEU_64 -5.53211 0.56456 2.90558 -0.69537 0.28335 0.29206 2.10102 -1.89928 -0 -0 -1.59331 0.03657 0 0 0 0 0 0.06756 0.00918 1.23142 0 -0.28573 0 0.18072 -0.13395 0.4304 -2.03731
LYS_65 -3.70107 0.38797 3.85482 -0.31531 0.03179 0.15347 1.48487 -1.89604 -0.01683 -0.19652 -0.96047 -0.04909 0 0 0 0 0 -0.07737 0.00318 1.85987 0 -0.03008 0 -1.5107 -0.52621 0.2903 -1.21342
ASP_66 -5.93462 0.36433 7.36254 -0.106 0.00157 0.3169 3.67434 -3.3093 -0.00083 -0.00989 -4.2489 -0.55213 0 0 -1.07288 0 0 0.78577 0.00911 0 2.34935 -0.24016 0 -2.3716 -0.47981 0.38666 -3.07556
PHE_67 -9.88341 1.30437 4.07867 -1.07849 0.1148 0.35024 3.05473 -2.93623 -0 -0 -1.11754 -0.18921 0 0 0 0 0 -0.00757 1.94233 0 1.77712 -0.49642 0 1.0402 -0.09609 0.63543 -1.50706
GLU_68 -5.32121 0.42913 5.84246 -0.21223 0.02366 0.28567 2.34845 -2.77126 -0.01595 -0.13687 -1.86938 -0.56781 0 0 0 0 0 -0.03605 0.03434 0 3.02544 -0.18529 0 -2.7348 -0.17537 0.6517 -1.38536
GLN_69 -5.5591 0.24091 6.39264 -0.69929 0.12895 0.72821 2.57926 -2.82471 -0.03621 -0.24839 -3.40909 -0.33967 0 0 0 0 0 -0.01474 0.12425 0 2.89979 -0.18387 0 -0.18838 -0.38069 0.45133 -0.3388
LEU_70 -9.0757 0.81929 5.3674 -0.71535 0.18502 0.28492 2.53602 -3.46542 -0 -0 -2.45678 0.14315 0 0 0 0 0 -0.00032 0.02248 0.79596 0 -0.20936 0 0.18072 -0.16839 0.52577 -5.23058
THR_71 -6.82545 0.48405 4.62739 -0.12181 0.07056 0.0617 2.9741 -2.78065 -0.0004 -0.00204 -1.65188 -1.19641 0 0 0 0 0 0.4897 0.01774 0.15844 0 -0.14188 2.33248 -1.0874 -0.21257 0.64349 -2.16085
GLN_72 -5.42416 0.29055 6.92301 -0.38356 0.08369 0.23146 2.99471 -3.09695 -0.0096 -0.05717 -3.25853 -0.48342 0 0 0 -0.5241 0 0.01298 0.0442 0 3.35181 0.14016 0 -0.18838 -0.02505 0.5427 1.16436
TYR_73 -6.64189 0.59394 5.48373 -0.78836 0.04588 0.262 2.5299 -2.69263 -0.01005 -0.05651 -2.68238 -0.30828 0 0 0 0 0 0.18154 0.03516 0 2.30266 -0.35715 0.00044 1.2797 0.16859 0.53652 -0.1172
LEU_74 -9.46269 1.44228 3.72315 -0.65032 0.76649 0.26425 2.6419 -2.93929 -0 -0 -2.05236 -0.16585 0 0 0 0 0 0.03474 0.08158 0.98672 0 -0.15814 0 0.18072 0.15654 0.80779 -4.34249
GLN_75 -7.05375 0.42203 6.15205 -0.39527 0.07367 0.26089 3.06612 -3.13622 -0.03207 -0.17496 -2.49159 -0.62259 0 0 0 0 0 0.07551 0.02921 0 3.42112 -0.045 0 -0.18838 0.06987 0.65986 0.09049
GLU_76 -5.67918 0.29183 7.37339 -0.20494 0.01925 0.26686 2.7923 -3.11373 -0.00082 -0.00383 -4.04891 -0.58958 0 0 0 -0.5241 0 0.00902 0.06997 0 3.03741 -0.22442 0 -2.7348 -0.3274 0.29583 -3.29583
SER_77 -4.74833 0.35017 5.10562 -0.03118 1e-05 0.02132 2.12508 -2.49563 -0.0096 -0.05717 -1.4703 -0.01323 0 0 0 0 0 -0.0229 0.02374 0.49275 0 0.29719 1.75901 -0.77834 -0.26405 0.31243 0.5966
LEU_78 -8.79297 0.91024 3.0006 -0.59136 0.20948 0.18881 2.45732 -2.70177 -4e-05 -0.00074 -0.84059 -0.12743 0 0 0 0 0 0.05345 0.11597 1.04968 0 -0.17282 0 0.18072 0.08341 0.52903 -4.44902
PHE_79 -7.75645 0.53198 5.71884 -1.07997 0.10558 0.4387 2.30239 -3.30426 -0 -0 -2.98803 0.04207 0 0 0 0 0 0.06765 0.10755 0 1.91367 -0.34808 0 1.0402 0.13804 0.61324 -2.45687
LYS_80 -4.77032 0.5847 5.84556 -0.30201 0.03963 0.13931 2.12803 -2.5055 -0.0195 -0.14129 -1.89389 0.22193 0 0 0 0 0 0.01565 0.21075 1.95949 0 0.14221 0 -1.5107 -0.14827 0.47778 0.47357
GLU_81 -1.47312 0.24741 1.77643 -0.18714 0.02783 0.26106 0.36826 -0.78971 -0.01876 -0.13959 0.48803 -0.64048 0 0 0 0 0 0.05925 0.01022 0 2.4947 0.07326 0 -2.7348 1.05807 0.43946 1.32036
LEU_82 -6.67885 1.33022 2.9735 -0.47143 0.12522 0.10455 2.10562 -2.03487 -0 -0 -0.82417 0.22351 0 0 0 0 0 -0.03174 0.06255 0.46761 0 -0.25089 0 0.18072 1.12334 0.75429 -0.84083
GLY_83 -2.55674 0.13723 1.98899 -6e-05 0 0 0.82312 -1.25082 -0.00606 -0.01847 -1.63949 -0.38544 0 0 0 0 0 -0.17809 0 0 0 -1.48059 0 0.83697 -0.62207 0.66159 -3.68994
PHE_84 -6.96254 0.91726 3.07511 -0.59043 0.09093 0.3038 1.39339 -2.00853 -4e-05 -0.00074 0.09976 -0.05005 0 0 0 0 0 -0.05481 0.02524 0 2.38674 -0.26137 0 1.0402 -0.37351 0.21981 -0.74978
ASN_85 -4.33563 0.51232 2.83051 -0.15805 0.0068 0.20436 1.26853 -1.62384 -0.00606 -0.01847 -1.07238 -0.58015 0 0 -1.06388 0 0 -0.02742 0.17835 0 2.34045 -0.27848 0 -0.93687 0.09683 0.30329 -2.3598
LEU_86 -7.61385 0.67238 1.94563 -0.49554 0.14694 0.0928 1.13981 -1.94011 -0.03207 -0.17496 -0.24618 0.28521 0 0 -1.06388 0 0 0.03671 0.02221 0.96781 0 -0.3557 0 0.18072 -0.20275 0.67175 -5.96308
ASP_87 -3.6094 0.10395 5.71316 -0.10484 0.00025 0.31408 3.22569 -2.27506 -0.0148 -0.10937 -5.85938 -0.53935 0 0 -0.88675 -0.76988 0 0.21281 0.00132 0 2.33898 -0.30131 0 -2.3716 -0.31096 0.66726 -4.57519
GLY_88 -3.13532 0.23041 3.25012 -0.00108 0 0 1.70693 -1.64245 -0 -0 -1.54789 -0.32407 0 0 0 0 0 -0.08329 0 0 0 -1.24247 0 0.83697 0.11313 0.42769 -1.41133
ILE_89 -5.42947 0.63677 0.37824 -0.4643 0.35655 0.09975 0.43025 -1.08016 -0 -0 -0.41499 -0.00085 0 0 0 0 0 0.07485 0.02677 0.34422 0 -0.66477 0 0.73287 0.10445 0.5899 -4.27992
TYR_90 -9.06794 1.55978 3.31557 -0.9433 0.10573 0.16392 2.80113 -2.66979 -0.0016 -0.03581 -3.38553 -0.44633 0 0 0 -0.60389 0 0.0685 1.08746 0 2.99874 -0.15609 0.05347 1.2797 -0.29196 1.33748 -2.83076
PHE_91 -7.69578 0.91526 1.22959 -1.07474 0.20129 0.64497 0.78988 -1.74261 -0 -0 -0.26135 -0.16019 0 0 0 0 0 0.0521 0.00356 0 1.58793 -0.55459 0 1.0402 -0.28216 1.32814 -3.97852
CYS:disulfide_92 -5.5935 0.34672 3.63021 -0.04139 0.00012 0.01676 2.55974 -1.95909 -0.00606 -0.02809 -1.66693 -0.21263 0 0 0 0 0.41531 0.21038 0.01209 0.1904 0 -0.06277 0 3.6196 -0.21755 0.75894 1.97227
ARG_93 -5.28618 0.31497 2.50053 -0.62295 0.12922 0.42154 0.55713 -1.61558 -0.0146 -0.14808 0.13591 -0.20068 0 0 0 0 0 0.08488 0.04571 1.88026 0 -0.21666 0 -1.2888 -0.05634 0.47845 -2.90126
HIS_D_94 -5.44034 0.24529 4.81773 -0.37513 0.00865 0.44677 1.58568 -2.18802 -0 -0 -1.47655 -0.26703 0 0 0 -0.77112 0 0.07953 0.00038 0 1.77613 -0.2426 0 -0.45461 -0.12005 0.35743 -2.01785
ALA_95 -6.20948 0.92519 4.69728 -0.02122 0 0 3.22429 -2.72484 -0 -0 -2.89919 -0.17683 0 0 -0.75091 0 0 0.09501 0 0 0 -0.0251 0 1.8394 -0.26302 0.9529 -1.33653
PRO_96 -5.88948 0.83952 3.86924 -0.08135 0 0.05059 1.54401 -1.64842 -0 -0 -0.93874 0.71405 0 0 0 0 0 0.02741 0.01668 0.53004 0 -0.16112 0 -2.4119 -0.37778 1.21575 -2.70149
GLU_97 -3.45074 0.38118 3.96264 -0.47654 0.21223 1.45522 1.08793 -1.69441 -0 -0 -1.34286 -2.74738 0 0 0 0 0 -0.03726 0.01609 0 3.87103 -0.15973 0 -2.7348 -0.42817 0.58274 -1.50285
GLU_98 -5.72682 0.68305 7.34962 -0.23711 0.03539 0.3767 3.01356 -3.12253 -0.05367 -0.28835 -3.94277 -0.51157 0 0 -0.75091 -0.77112 0 0.1406 0.0447 0 3.91792 0.08081 0 -2.7348 -0.31228 0.44255 -2.36703
ASN_99 -3.10027 0.1946 3.53273 -0.19693 0.04605 0.32918 1.67806 -1.70205 -0 -0 -1.30435 -1.02526 0 0 0 -0.3685 0 -0.08693 0.00742 0 1.95149 -1.01677 0 -0.93687 -0.58315 0.39145 -2.1901
CYS_100 -7.52621 1.05722 4.55798 -0.07298 0.00983 0.07342 1.28821 -2.20911 -0.05428 -0.28573 -1.52691 -0.05794 0 0 0 0 0 0.06103 0.11479 0.79738 0 0.39774 0 3.6196 -0.47417 0.36272 0.13256
ALA_101 -4.8073 0.4137 1.85495 -0.02207 0 0 0.96553 -1.67762 -0.01676 -0.09872 0.30358 -0.36047 0 0 0 0 0 -0.062 0 0 0 -0.40261 0 1.8394 -0.33645 0.40812 -1.9987
CYS:disulfide_102 -6.63312 2.02728 3.18658 -0.0711 0.06684 0.04526 0.7094 -1.94641 -0 -0 -0.49009 -0.5508 0 0 0 0 0.41531 0.3499 1.59074 0.9147 0 0.31605 0 3.6196 -0.38793 1.05145 4.21366
ARG_103 -6.69039 0.53317 5.97999 -0.47223 0.04204 0.22073 2.56825 -2.47305 -0.02217 -0.23956 -2.67284 0.62994 0 0 0 -0.3685 0 0.00385 0.07112 2.0345 0 -0.02184 0 -1.2888 -0.38442 1.27356 -1.27665
LYS_104 -2.5638 0.47728 3.31352 -0.44985 0.0673 0.29059 0.85531 -1.33049 -0.00695 -0.0941 -2.42069 0.06344 0 0 0 0 0 0.50317 0.0585 2.87156 0 -0.03146 0 -1.5107 -0.40686 1.15701 0.8428
PRO_105 -3.77756 0.34642 1.64518 -0.18544 0.11356 0.13369 0.26485 -0.80867 -0.00506 -0.07022 -0.17333 -0.0774 0 0 0 0 0 0.06477 0.03204 0.09802 0 -0.60985 0 -2.4119 0.32679 1.18911 -3.90502
LYS_106 -4.84222 0.57538 4.02339 -0.50776 0.1937 0.3068 1.51675 -1.72747 -0.02238 -0.15077 -0.70198 0.1458 0 0 0 0 0 -0.0243 0.0239 1.89803 0 0.02128 0 -1.5107 0.32896 1.2128 0.75921
PRO_107 -5.42562 0.84396 3.16228 -0.09389 0.00208 0.05761 1.7004 -1.52777 -0 -0 -1.0404 0.7169 0 0 0 0 0 -0.03399 0.01553 0.37738 0 -0.12076 0 -2.4119 -0.13159 0.94909 -2.96066
SER_108 -3.87032 0.18293 3.61252 -0.02454 0 0.02249 1.92838 -1.80222 -0.0016 -0.03581 -1.15853 -0.46612 0 0 0 0 0 -0.01725 0.00031 0.58178 0 0.26245 0.60012 -0.77834 -0.10173 0.37588 -0.6896
LEU_109 -8.88952 2.40342 3.55523 -0.73814 0.67631 0.2828 1.86323 -2.88992 -0 -0 -1.71956 0.13323 0 0 0 0 0 -0.04825 0.1642 1.04765 0 -0.27627 0 0.18072 -0.21091 0.75431 -3.71146
ILE_110 -8.29205 0.73688 2.02691 -0.66298 0.51286 0.1453 2.38745 -2.43588 -0.00562 -0.05204 -1.73179 0.24743 0 0 0 0 0 0.03636 0.0187 0.61141 0 -0.38253 0 0.73287 -0.18908 1.0507 -5.24512
LEU_111 -5.93853 0.56431 4.58956 -0.69772 0.20995 0.2927 2.33239 -2.6029 -0 -0 -1.38069 0.10026 0 0 0 0 0 -0.01205 0.13511 0.82029 0 -0.19402 0 0.18072 -0.00657 0.60034 -1.00686
GLN_112 -6.2565 0.42262 5.43033 -0.24861 0.01984 0.16522 2.73214 -2.8364 -0.01536 -0.12961 -2.49973 -0.47403 0 0 0 -0.60389 0 0.06263 0.10406 0 2.85201 -0.14634 0 -0.18838 -0.11624 0.40004 -1.32622
ALA_113 -6.83809 0.82666 2.91382 -0.02185 0 0 2.32966 -2.73194 -0 -0 -1.77828 -0.35422 0 0 0 0 0 0.00792 0 0 0 -0.22311 0 1.8394 -0.34492 0.33223 -4.04273
ALA_114 -6.58431 0.73799 4.05332 -0.02188 0 0 3.30221 -3.0682 -0 -0 -3.07434 -0.37246 0 0 0 0 0 0.02034 0 0 0 -0.29442 0 1.8394 -0.47106 0.37168 -3.56172
LYS_115 -4.55662 0.27773 5.16742 -0.29114 0.0215 0.1206 2.23832 -2.3621 -0 -0 -2.01633 -0.02506 0 0 0 0 0 0.00078 0.02005 1.7753 0 0.00972 0 -1.5107 -0.4405 0.44579 -1.12523
GLU_116 -3.70646 0.31435 3.58125 -0.4544 0.05266 0.88369 1.36805 -1.62782 -0.01536 -0.12961 -0.7309 -0.51585 0 0 0 0 0 -0.00257 0.00312 0 3.56555 -0.30526 0 -2.7348 -0.49945 0.44248 -0.51133
HIS_D_117 -5.90612 0.74226 4.81654 -0.38423 0.11323 0.44057 1.10796 -2.48307 -0 -0 -1.45551 -0.59792 0 0 0 0 0 -0.05585 0.09465 0 3.25738 -0.44767 0 -0.45461 -0.56065 0.505 -1.26804
GLN_118 -2.42339 0.10913 3.25288 -0.65266 0.11642 0.66557 1.35279 -1.49688 -0 -0 -1.76182 -0.60717 0 0 0 0 0 -0.05673 0.0116 0 2.38585 -0.26591 0 -0.18838 -0.29369 0.48597 0.63359
ILE_119 -7.61776 1.50624 1.6212 -0.49902 0.44346 0.11543 1.65269 -1.99736 -0 -0 -1.36762 0.0014 0 0 0 0 0 0.07981 0.13913 0.45153 0 -0.75999 0 0.73287 -0.34282 0.99188 -4.84891
CYS_120 -3.82819 1.2739 3.5093 -0.04868 0 0.0158 1.62214 -1.68217 -0.02344 -0.16884 -1.66659 -0.03342 0 0 -0.88144 0 0 0.02172 0.02048 0.19488 0 0.25579 0 3.6196 -0.52583 1.82454 3.49957
LEU_121 -7.5692 1.13719 3.2451 -0.49229 0.32922 0.12358 2.01891 -2.50715 -0.02145 -0.12826 -1.28618 0.19746 0 0 0 0 0 0.00467 0.15096 0.35136 0 -0.29448 0 0.18072 -0.38062 1.49473 -3.44573
GLU_122 -2.71743 0.05829 3.78166 -0.45035 0.18513 1.3938 0.72963 -1.53833 -0.02662 -0.08757 -0.29934 -2.9437 0 0 0 0 0 -0.10122 0.01611 0 3.67728 -0.27376 0 -2.7348 -0.42395 10.1204 8.36529
GLN_123 -5.89482 1.65584 5.03387 -0.50622 0.06443 0.44016 2.27597 -2.20674 -0 -0 -1.70122 -0.34441 0 0 -1.45358 0 0 1.35691 1.79236 0 3.21067 0.20619 0 -0.18838 -0.14479 16.0419 19.6381
SER_124 -5.64318 0.81316 4.76832 -0.04 5e-05 0.06921 2.65974 -2.33805 -0.04709 -0.32327 -3.2926 -0.27143 0 0 0 0 0 0.29546 0.01452 0.39842 0 -0.2127 1.73072 -0.77834 0.24038 7.66192 5.70524
PHE_125 -8.82386 1.0225 4.43615 -0.45328 0.03717 0.11478 2.76324 -2.76371 -0 -0 -2.94511 0.15949 0 0 0 0 0 0.1515 0.71387 0 2.78313 -0.38116 0 1.0402 -0.03935 2.30094 0.1165
MET_126 -7.7659 0.2531 4.6442 -0.25299 0.03751 0.07043 2.68448 -2.55267 -0 -0 -3.34587 0.00011 0 0 0 0 0 -0.00686 0.01096 2.38868 0 -0.00552 0 0.60916 -0.07036 1.21538 -2.08614
ILE_127 -5.9539 1.32647 0.98401 -0.4535 0.43406 0.08068 1.21614 -1.33911 -0.00386 -0.03493 -1.0586 0.2362 0 0 0 0 0 0.02728 0.09249 0.88719 0 -0.33228 0 0.73287 0.0526 0.60347 -2.50271
GLY_128 -2.82836 0.91852 2.36982 -0.00139 0 0 1.37117 -1.35208 -0 -0 -2.16325 -0.33716 0 0 -0.27105 0 0 -0.11635 0 0 0 -1.08577 0 0.83697 0.2433 0.56744 -1.84819
ASP_129 -3.1254 0.10872 4.48247 -0.11551 0.01766 0.36604 1.43415 -1.77581 -0 -0 -2.04338 -0.13049 0 0 0 -0.76769 0 0.00665 0.04883 0 2.11582 -0.14279 0 -2.3716 0.2015 0.51924 -1.17161
LYS_130 -4.19577 0.28467 5.42993 -0.4966 0.14917 0.3008 1.76152 -2.19183 -0.01745 -0.06612 -2.07068 -0.00458 0 0 -0.57937 0 0 0.00592 0.01962 1.79906 0 -0.01933 0 -1.5107 -0.11981 0.5361 -0.98545
GLU_131 -3.44253 0.40587 2.87875 -0.35217 0.07794 0.42675 1.51084 -1.43144 -0 -0 -0.70469 -0.63565 0 0 0 0 0 -0.04292 0.09242 0 3.20037 -0.19383 0 -2.7348 -0.28915 0.22991 -1.00431
SER_132 -4.22681 0.50193 4.42632 -0.0287 3e-05 0.04567 1.82687 -2.03387 -0.01493 -0.13607 -1.03905 -1.02823 0 0 0 0 0 -0.07604 0.00116 0.16223 0 -0.25701 0.60002 -0.77834 -0.56276 0.2512 -2.36636
ASP_133 -6.00595 0.4355 7.68817 -0.10642 0.00664 0.31758 3.60953 -3.51997 -0.01857 -0.14888 -4.44577 -0.36849 0 0 -0.57937 0 0 0.05991 0.04833 0 1.80035 0.01282 0 -2.3716 -0.57118 0.3397 -3.8177
MET_134 -7.84043 1.00488 4.95262 -0.63252 0.5303 0.13353 2.4835 -2.57076 -0.01745 -0.06612 -2.16737 -0.3152 0 0 0 0 0 0.0558 0.25673 2.45745 0 -0.02932 0 0.60916 -0.29655 0.52785 -0.92392
LEU_135 -5.79731 0.33668 5.07511 -0.49231 0.23807 0.1102 2.66943 -2.63697 -0 -0 -2.09041 0.22343 0 0 0 0 0 0.06584 0.10775 0.41691 0 -0.26175 0 0.18072 -0.17482 0.54958 -1.47987
ALA_136 -5.99238 0.3276 3.82495 -0.02078 0 0 2.30509 -2.68098 -0 -0 -1.74605 -0.38812 0 0 0 0 0 0.01119 0 0 0 -0.23448 0 1.8394 -0.30654 0.35517 -2.70593
GLY_137 -5.11322 0.40497 4.9569 -5e-05 0 0 2.93958 -2.8008 -0 -0 -1.92902 -0.39537 0 0 0 0 0 -0.07689 0 0 0 0.22987 0 0.83697 0.36529 0.22435 -0.35742
LEU_138 -5.52178 0.36444 4.09547 -0.46615 0.15872 0.10494 2.09808 -2.34778 -0 -0 -2.05975 0.2151 0 0 0 0 0 -0.04336 0.0362 0.39645 0 -0.26426 0 0.18072 0.42614 0.21429 -2.41254
ASN_139 -4.25264 0.46551 4.20681 -0.18147 0.0369 0.27006 1.54678 -2.00047 -0.00046 -0.0091 -0.93608 -0.31502 0 0 0 0 0 0.05998 0.01709 0 1.4729 0.05893 0 -0.93687 -0.17532 0.35207 -0.32041
ALA_140 -5.89594 1.00035 2.83839 -0.02955 0.01769 0 2.43675 -2.4334 -0 -0 -1.2611 -0.45021 0 0 0 0 0 -0.06241 0 0 0 0.03631 0 1.8394 -0.29645 0.38555 -1.8746
LYS_141 -4.38974 0.41978 4.6257 -0.34741 0.0787 0.23255 1.66661 -2.15229 -0.02662 -0.08757 -1.94623 -0.4135 0 0 0 0 0 -0.07297 0.04139 1.50716 0 -0.09984 0 -1.5107 -0.36526 0.41091 -2.42933
VAL_142 -7.35914 0.83497 2.47106 -0.30835 0.14851 0.06224 1.81976 -2.40964 -0 -0 -1.52122 -0.34535 0 0 0 0 0 0.02937 0.05883 0.14341 0 -0.44048 0 1.9342 -0.28999 0.57435 -4.59746
LYS_143 -4.62994 0.48071 3.9301 -0.49479 0.11368 0.2783 2.37682 -1.93489 -0.0022 -0.02618 -2.92323 0.08791 0 0 0 0 0 0.18347 0.02593 2.22725 0 0.06794 0 -1.5107 -0.26354 0.67173 -1.34165
ASN_144 -6.20638 0.4082 4.73454 -0.22885 0.0113 0.33274 1.8962 -2.4347 -0.03582 -0.29303 -0.77102 -0.55649 0 0 0 0 0 0.06228 0.10438 0 2.52175 0.14915 0 -0.93687 -0.10474 0.82585 -0.52149
ASN_145 -5.55855 0.23054 4.29354 -0.33886 0.0667 0.65374 1.79619 -2.2645 -0.01057 -0.10427 -1.66063 -0.78503 0 0 -0.42355 0 0 0.00992 0.0228 0 1.82433 -0.52677 0 -0.93687 0.01979 0.5769 -3.11517
LEU_146 -8.38634 1.00743 2.31208 -0.49345 0.20403 0.09616 1.96332 -2.01497 -0.00775 -0.07565 -1.42844 0.16563 0 0 -0.39092 0 0 0.14168 0.02296 0.61436 0 -0.35858 0 0.18072 -0.08898 0.60687 -5.92985
LEU_147 -8.33676 0.8351 3.8141 -0.42722 0.19542 0.06201 2.24236 -2.64871 -0.01667 -0.07105 -0.18349 0.08418 0 0 0 0 0 -0.00222 0.14364 0.79328 0 0.43103 0 0.18072 0.07561 0.74178 -2.08688
LEU_148 -7.12149 0.51196 2.38594 -0.66308 0.34846 0.2743 0.91873 -1.69186 -0 -0 -1.29381 -0.01902 0 0 0 0 0 -0.03004 0.17526 1.85973 0 -0.19383 0 0.18072 0.01133 0.52559 -3.82112
ILE_149 -6.92373 0.6392 3.59694 -0.58916 0.30912 0.11233 1.98348 -2.20905 -0 -0 -0.23867 0.26022 0 0 0 0 0 -0.00919 0.03433 0.95683 0 -0.72318 0 0.73287 -0.39344 0.63537 -1.82571
GLN_150 -5.16652 0.64645 2.88853 -0.63151 0.24117 1.08393 1.18474 -1.66337 -0 -0 -1.052 -1.91738 0 0 -0.44389 0 0 0.21424 0.0074 0 4.08457 0.14591 0 -0.18838 -0.16872 0.45492 -0.27993
ASN_151 -5.4483 0.94333 3.55186 -0.19564 0.01931 0.3218 1.85477 -2.17218 -0 -0 -0.34577 -0.28186 0 0 -0.42355 0 0 -0.0689 0.15582 0 1.56526 0.15948 0 -0.93687 5.69463 1.9751 6.3683
PRO_152 -5.8768 1.12478 3.09651 -0.11807 0.00062 0.08518 1.73924 -1.6111 -0 -0 -0.3273 0.27345 0 0 0 0 0 -0.06885 0.00836 0.13622 0 -1.05888 0 -2.4119 5.28932 2.03778 2.31856
LEU_153 -4.34623 0.24364 2.97906 -0.7005 0.24939 0.28785 1.42951 -1.5846 -0.001 -0.00384 -0.18893 0.06538 0 0 -0.83625 0 0 -0.07859 0.07697 0.81679 0 -0.05789 0 0.18072 -0.23834 0.45015 -1.25669
LYS_154 -2.53603 0.18824 3.13792 -0.33809 0.06016 0.19615 0.43304 -1.23244 -0 -0 -1.06669 -0.12094 0 0 0 0 0 -0.07575 0.06259 1.67664 0 0.02155 0 -1.5107 0.0292 0.48412 -0.59103
THR_155 -5.7334 1.02941 5.2 -0.11157 0.16254 0.06424 2.99677 -2.56916 -0.001 -0.00384 -1.7271 -0.73265 0 0 -0.44389 -0.06244 0 -0.03009 0.00028 0.06132 0 -0.48742 2.40751 -1.0874 -0.20938 1.43995 0.16266
PRO_156 -2.8306 0.58908 1.93395 -0.12689 0.00089 0.09058 0.76295 -1.00283 -0 -0 -0.03797 0.2435 0 0 0 0 0 -0.06523 0.00102 0.16666 0 -1.12429 0 -2.4119 -0.4788 1.33112 -2.95876
HIS_157 -4.42038 0.59614 3.55585 -0.38953 0.0065 0.38659 0.9616 -1.89302 -0.02424 -0.12577 -1.06671 -0.25915 0 0 -0.83625 0 0 0.0016 0.3214 0 2.00111 -0.15225 0 -0.45461 -0.48434 0.39191 -1.88354
SER_158 -1.84139 0.419 1.58466 -0.02711 0 0.06144 0.23318 -0.8074 -0 -0 0.16313 -0.56543 0 0 0 0 0 -0.02425 0.02209 0.17677 0 -0.4291 0.61228 -0.77834 -0.40688 0.401 -1.20634
TRP_159 -8.41276 0.68584 3.55674 -0.68495 0.20901 0.36697 1.28863 -2.5293 -0.03476 -0.15923 -0.97352 -0.16453 0 0 0 -0.06244 0 0.00107 0.03574 0 3.12892 -0.37742 0 1.6906 -0.41022 0.28417 -2.56144
ILE_160 -4.72154 0.23884 2.31514 -0.48756 0.40032 0.11563 1.13799 -1.42683 -0 -0 -1.64049 -0.07283 0 0 0 0 0 0.00636 0.04804 0.35552 0 -0.73795 0 0.73287 -0.35732 0.2943 -3.79951
GLN_161 -3.79684 0.13603 2.6002 -0.73873 0.14216 0.57631 1.20805 -1.4841 -0.01052 -0.03346 -1.67798 -0.14535 0 0 -1.34933 0 0 -0.02094 0.01493 0 2.99003 0.2446 0 -0.18838 -0.07414 0.31942 -1.28806
CYS_162 -5.64886 0.39655 3.25837 -0.03323 0 0.01278 1.13597 -1.52177 -0 -0 -1.13601 -0.11069 0 0 -0.95841 0 0 -0.02695 0.01862 0.2614 0 -0.12653 0 3.6196 0.18289 0.41113 -0.26515
LYS_163 -1.22896 0.06334 1.08262 -0.31625 0.04194 0.17256 0.04374 -0.55952 -0.00028 -0.00072 0.23515 -0.20937 0 0 0 0 0 -0.04121 0.00441 1.76797 0 -0.11166 0 -1.5107 -0.20303 0.28746 -0.4825
ASP_164 -4.88489 0.31223 6.46025 -0.22041 0.10972 0.70975 2.76498 -2.81929 -0 -0 -3.06419 -1.51905 0 0 -0.40168 0 0 -0.05518 0.04304 0 2.27445 -0.45099 0 -2.3716 -0.28491 0.25509 -3.14268
PHE_165 -6.74848 0.72348 2.99859 -0.55423 0.05931 0.24049 2.0376 -2.07921 -0.00028 -0.00072 -0.87446 0.05425 0 0 0 0 0 -0.06033 0.07222 0 3.29044 0.16807 0 1.0402 -0.19682 0.38847 0.55861
LYS_166 -4.62574 0.36059 7.24235 -0.45834 0.06641 0.31878 2.93414 -3.00254 -0 -0 -5.35076 0.07869 0 0 -0.40168 -0.81342 0 -0.02642 0.04068 2.53038 0 -0.00941 0 -1.5107 -0.16131 0.36909 -2.4192
GLU_167 -5.82215 0.43423 5.98919 -0.33907 0.151 0.42159 1.64838 -2.65445 -0 -0 -1.75822 -0.68901 0 0 0 0 0 -0.03984 0.26071 0 3.13141 -0.14249 0 -2.7348 -0.19127 0.38229 -1.9525
MET_168 -12.3944 1.16219 7.71945 -0.35079 0.09277 0.12757 2.85264 -3.99499 -0.02705 -0.13885 -2.91321 -0.06211 0 0 0 0 0 -0.00908 0.08965 1.77196 0 0.12602 0 0.60916 -0.0046 0.7009 -4.6428
ILE_169 -8.25094 0.8662 4.89421 -0.51106 0.34478 0.10232 2.79731 -2.79107 -0 -0 -1.73743 0.04149 0 0 0 0 0 -0.03592 0.00196 0.65092 0 -0.34248 0 0.73287 0.12186 0.78076 -2.33423
ASP_170 -3.82796 0.17408 5.2775 -0.11226 0.01388 0.34808 2.01117 -2.34277 -0 -0 -4.17572 -0.43797 0 0 0 -0.81342 0 -0.1472 0.04756 0 1.806 0.00824 0 -2.3716 -0.04901 0.57323 -4.01817
LEU_171 -4.36142 0.53061 3.24964 -0.67699 0.32185 0.19007 1.79625 -1.80179 -0 -0 -1.15673 0.34777 0 0 0 0 0 -0.03612 0.07113 2.76494 0 -0.23804 0 0.18072 0.13117 0.59365 1.90671
ILE_172 -7.46141 0.72051 3.37776 -0.53347 0.29784 0.14382 1.92292 -2.47861 -0 -0 -1.03529 0.08999 0 0 0 0 0 -0.01472 0.08162 0.68506 0 0.14837 0 0.73287 0.20467 0.99886 -2.11921
LYS:CtermProteinFull_173 -5.76969 0.50558 5.78584 -0.42485 0.08506 0.35879 2.17792 -2.34183 -0.03786 -0.21491 -2.74606 0.25119 0 0 -0.27105 0 0 0 0.39459 2.77134 0 0 0 -1.5107 0.0501 1.20292 0.26641
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

