REMARK ID 79726 DOMAINID 77756 MODEL 1 2021-06-05_00000109_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 76.627
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 12.857711
REMARK    SCORE           score:        -400.422
REMARK    SCORE           omega:          18.847
REMARK    SCORE atom_pair_constraint:        -211.953
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -400.422
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -34.256
REMARK    SCORE     hbond_sr_bb:         -31.538
REMARK    SCORE fa_intra_sol_xover4:          29.925
REMARK    SCORE         p_aa_pp:         -29.524
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:         402.041
REMARK    SCORE     cart_bonded:         135.990
REMARK    SCORE         fa_elec:        -178.828
REMARK    SCORE          fa_rep:         100.079
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         189.679
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -25.809
REMARK    SCORE          fa_atr:        -796.279
REMARK    SCORE             ref:          66.843
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:           3.041
REMARK    SCORE     lk_ball_wtd:         -28.492
REMARK    SCORE        hbond_sc:         -11.733
REMARK    SCORE    fa_intra_rep:           1.544
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   LEU A   1       0.811   0.790   0.713  1.00 13.810          N  
ATOM      2  CA  LEU A   1       2.260   0.848   0.878  1.00 13.660          C  
ATOM      3  C   LEU A   1       2.874   2.187   0.446  1.00 13.160          C  
ATOM      4  O   LEU A   1       3.823   2.664   1.065  1.00 12.810          O  
ATOM      5  CB  LEU A   1       2.947  -0.236   0.043  1.00 19.180          C  
ATOM      6  CG  LEU A   1       2.630  -1.740   0.293  1.00 19.180          C  
ATOM      7  CD1 LEU A   1       3.422  -2.550  -0.722  1.00 19.180          C  
ATOM      8  CD2 LEU A   1       2.986  -2.152   1.708  1.00 19.180          C  
ATOM      9 1H   LEU A   1       0.548  -0.102   0.322  1.00 16.570          H  
ATOM     10 2H   LEU A   1       0.395   0.883   1.637  1.00 16.570          H  
ATOM     11 3H   LEU A   1       0.468   1.527   0.125  1.00 16.570          H  
ATOM     12  HA  LEU A   1       2.481   0.708   1.931  1.00 16.390          H  
ATOM     13 1HB  LEU A   1       2.780  -0.025  -1.012  1.00 23.020          H  
ATOM     14 2HB  LEU A   1       3.972  -0.127   0.236  1.00 23.020          H  
ATOM     15  HG  LEU A   1       1.573  -1.930   0.119  1.00 23.020          H  
ATOM     16 1HD1 LEU A   1       3.208  -3.611  -0.588  1.00 23.020          H  
ATOM     17 2HD1 LEU A   1       3.143  -2.250  -1.732  1.00 23.020          H  
ATOM     18 3HD1 LEU A   1       4.488  -2.377  -0.577  1.00 23.020          H  
ATOM     19 1HD2 LEU A   1       2.766  -3.212   1.845  1.00 23.020          H  
ATOM     20 2HD2 LEU A   1       4.040  -1.981   1.888  1.00 23.020          H  
ATOM     21 3HD2 LEU A   1       2.405  -1.585   2.401  1.00 23.020          H  
ATOM     22  N   TYR A   2       2.328   2.808  -0.607  1.00 13.290          N  
ATOM     23  CA  TYR A   2       2.826   4.105  -1.094  1.00 13.060          C  
ATOM     24  C   TYR A   2       1.901   5.279  -0.798  1.00 12.870          C  
ATOM     25  O   TYR A   2       2.326   6.430  -0.812  1.00 13.160          O  
ATOM     26  CB  TYR A   2       2.964   4.090  -2.603  1.00 18.380          C  
ATOM     27  CG  TYR A   2       3.973   3.190  -3.207  1.00 18.380          C  
ATOM     28  CD1 TYR A   2       3.640   1.884  -3.528  1.00 18.380          C  
ATOM     29  CD2 TYR A   2       5.215   3.694  -3.525  1.00 18.380          C  
ATOM     30  CE1 TYR A   2       4.561   1.080  -4.150  1.00 18.380          C  
ATOM     31  CE2 TYR A   2       6.139   2.900  -4.147  1.00 18.380          C  
ATOM     32  CZ  TYR A   2       5.818   1.591  -4.464  1.00 18.380          C  
ATOM     33  OH  TYR A   2       6.746   0.791  -5.085  1.00 18.380          O  
ATOM     34  H   TYR A   2       1.569   2.386  -1.116  1.00 15.950          H  
ATOM     35  HA  TYR A   2       3.789   4.306  -0.628  1.00 15.670          H  
ATOM     36 1HB  TYR A   2       1.997   3.820  -3.013  1.00 22.050          H  
ATOM     37 2HB  TYR A   2       3.174   5.105  -2.947  1.00 22.050          H  
ATOM     38  HD1 TYR A   2       2.653   1.496  -3.292  1.00 22.050          H  
ATOM     39  HD2 TYR A   2       5.460   4.726  -3.289  1.00 22.050          H  
ATOM     40  HE1 TYR A   2       4.305   0.051  -4.401  1.00 22.050          H  
ATOM     41  HE2 TYR A   2       7.125   3.300  -4.398  1.00 22.050          H  
ATOM     42  HH  TYR A   2       6.369  -0.079  -5.238  1.00 22.050          H  
ATOM     43  N   THR A   3       0.616   4.996  -0.606  1.00 12.560          N  
ATOM     44  CA  THR A   3      -0.395   6.021  -0.414  1.00 12.560          C  
ATOM     45  C   THR A   3      -1.323   5.745   0.766  1.00 12.220          C  
ATOM     46  O   THR A   3      -1.304   4.660   1.367  1.00 11.870          O  
ATOM     47  CB  THR A   3      -1.190   6.247  -1.725  1.00 17.580          C  
ATOM     48  OG1 THR A   3      -1.866   5.038  -2.129  1.00 17.580          O  
ATOM     49  CG2 THR A   3      -0.237   6.689  -2.856  1.00 17.580          C  
ATOM     50  H   THR A   3       0.309   4.042  -0.604  1.00 15.070          H  
ATOM     51  HA  THR A   3       0.109   6.951  -0.196  1.00 15.070          H  
ATOM     52  HB  THR A   3      -1.924   7.018  -1.560  1.00 21.100          H  
ATOM     53  HG1 THR A   3      -2.708   4.876  -1.633  1.00 21.100          H  
ATOM     54 1HG2 THR A   3      -0.814   6.851  -3.758  1.00 21.100          H  
ATOM     55 2HG2 THR A   3       0.273   7.609  -2.579  1.00 21.100          H  
ATOM     56 3HG2 THR A   3       0.493   5.921  -3.046  1.00 21.100          H  
ATOM     57  N   LYS A   4      -2.123   6.765   1.122  1.00 12.540          N  
ATOM     58  CA  LYS A   4      -3.109   6.646   2.194  1.00 12.510          C  
ATOM     59  C   LYS A   4      -4.377   5.921   1.708  1.00 12.120          C  
ATOM     60  O   LYS A   4      -5.073   5.277   2.491  1.00 11.830          O  
ATOM     61  CB  LYS A   4      -3.444   8.042   2.746  1.00 17.530          C  
ATOM     62  CG  LYS A   4      -4.279   8.917   1.834  1.00 17.530          C  
ATOM     63  CD  LYS A   4      -4.471  10.346   2.359  1.00 17.530          C  
ATOM     64  CE  LYS A   4      -5.385  11.140   1.407  1.00 17.530          C  
ATOM     65  NZ  LYS A   4      -5.535  12.563   1.806  1.00 17.530          N  
ATOM     66  H   LYS A   4      -2.044   7.634   0.622  1.00 15.050          H  
ATOM     67  HA  LYS A   4      -2.677   6.051   2.998  1.00 15.010          H  
ATOM     68 1HB  LYS A   4      -3.966   7.936   3.697  1.00 21.030          H  
ATOM     69 2HB  LYS A   4      -2.521   8.571   2.939  1.00 21.030          H  
ATOM     70 1HG  LYS A   4      -3.881   8.939   0.822  1.00 21.030          H  
ATOM     71 2HG  LYS A   4      -5.252   8.484   1.815  1.00 21.030          H  
ATOM     72 1HD  LYS A   4      -4.930  10.310   3.347  1.00 21.030          H  
ATOM     73 2HD  LYS A   4      -3.514  10.856   2.441  1.00 21.030          H  
ATOM     74 1HE  LYS A   4      -4.980  11.096   0.399  1.00 21.030          H  
ATOM     75 2HE  LYS A   4      -6.371  10.671   1.406  1.00 21.030          H  
ATOM     76 1HZ  LYS A   4      -6.152  13.017   1.150  1.00 21.030          H  
ATOM     77 2HZ  LYS A   4      -5.923  12.626   2.732  1.00 21.030          H  
ATOM     78 3HZ  LYS A   4      -4.632  13.017   1.779  1.00 21.030          H  
ATOM     79  N   GLN A   5      -4.664   6.023   0.406  1.00 12.330          N  
ATOM     80  CA  GLN A   5      -5.822   5.378  -0.206  1.00 12.260          C  
ATOM     81  C   GLN A   5      -5.413   4.221  -1.083  1.00 11.820          C  
ATOM     82  O   GLN A   5      -4.283   4.156  -1.568  1.00 12.100          O  
ATOM     83  CB  GLN A   5      -6.657   6.345  -1.060  1.00 17.190          C  
ATOM     84  CG  GLN A   5      -7.260   7.478  -0.319  1.00 17.190          C  
ATOM     85  CD  GLN A   5      -8.217   6.965   0.730  1.00 17.190          C  
ATOM     86  OE1 GLN A   5      -9.122   6.186   0.419  1.00 17.190          O  
ATOM     87  NE2 GLN A   5      -8.027   7.368   1.971  1.00 17.190          N  
ATOM     88  H   GLN A   5      -4.070   6.581  -0.180  1.00 14.800          H  
ATOM     89  HA  GLN A   5      -6.454   4.976   0.584  1.00 14.710          H  
ATOM     90 1HB  GLN A   5      -6.029   6.766  -1.845  1.00 20.630          H  
ATOM     91 2HB  GLN A   5      -7.465   5.797  -1.555  1.00 20.630          H  
ATOM     92 1HG  GLN A   5      -6.502   8.063   0.129  1.00 20.630          H  
ATOM     93 2HG  GLN A   5      -7.818   8.094  -1.027  1.00 20.630          H  
ATOM     94 1HE2 GLN A   5      -8.626   7.043   2.705  1.00 20.630          H  
ATOM     95 2HE2 GLN A   5      -7.279   7.991   2.187  1.00 20.630          H  
ATOM     96  N   GLN A   6      -6.359   3.326  -1.332  1.00 11.320          N  
ATOM     97  CA  GLN A   6      -6.139   2.236  -2.263  1.00 11.060          C  
ATOM     98  C   GLN A   6      -6.611   2.700  -3.636  1.00 10.770          C  
ATOM     99  O   GLN A   6      -7.613   3.412  -3.698  1.00 10.670          O  
ATOM    100  CB  GLN A   6      -6.918   0.999  -1.796  1.00 15.590          C  
ATOM    101  CG  GLN A   6      -6.481   0.492  -0.453  1.00 15.590          C  
ATOM    102  CD  GLN A   6      -5.046   0.056  -0.493  1.00 15.590          C  
ATOM    103  OE1 GLN A   6      -4.664  -0.726  -1.368  1.00 15.590          O  
ATOM    104  NE2 GLN A   6      -4.243   0.553   0.436  1.00 15.590          N  
ATOM    105  H   GLN A   6      -7.261   3.424  -0.881  1.00 13.580          H  
ATOM    106  HA  GLN A   6      -5.072   2.022  -2.290  1.00 13.270          H  
ATOM    107 1HB  GLN A   6      -7.977   1.253  -1.719  1.00 18.710          H  
ATOM    108 2HB  GLN A   6      -6.835   0.189  -2.510  1.00 18.710          H  
ATOM    109 1HG  GLN A   6      -6.575   1.289   0.284  1.00 18.710          H  
ATOM    110 2HG  GLN A   6      -7.096  -0.362  -0.169  1.00 18.710          H  
ATOM    111 1HE2 GLN A   6      -3.276   0.297   0.457  1.00 18.710          H  
ATOM    112 2HE2 GLN A   6      -4.597   1.192   1.123  1.00 18.710          H  
ATOM    113  N   PRO A   7      -6.018   2.211  -4.754  1.00 10.850          N  
ATOM    114  CA  PRO A   7      -6.361   2.551  -6.142  1.00 10.840          C  
ATOM    115  C   PRO A   7      -7.799   2.180  -6.485  1.00 10.490          C  
ATOM    116  O   PRO A   7      -8.363   2.663  -7.465  1.00 10.310          O  
ATOM    117  CB  PRO A   7      -5.341   1.733  -6.954  1.00 16.260          C  
ATOM    118  CG  PRO A   7      -4.896   0.615  -6.030  1.00 16.260          C  
ATOM    119  CD  PRO A   7      -4.908   1.228  -4.642  1.00 16.260          C  
ATOM    120  HA  PRO A   7      -6.201   3.626  -6.293  1.00 13.010          H  
ATOM    121 1HB  PRO A   7      -5.819   1.356  -7.873  1.00 19.510          H  
ATOM    122 2HB  PRO A   7      -4.512   2.383  -7.273  1.00 19.510          H  
ATOM    123 1HG  PRO A   7      -5.572  -0.250  -6.121  1.00 19.510          H  
ATOM    124 2HG  PRO A   7      -3.895   0.260  -6.323  1.00 19.510          H  
ATOM    125 1HD  PRO A   7      -5.107   0.431  -3.920  1.00 19.510          H  
ATOM    126 2HD  PRO A   7      -3.954   1.745  -4.432  1.00 19.510          H  
ATOM    127  N   ALA A   8      -8.358   1.287  -5.683  1.00 10.590          N  
ATOM    128  CA  ALA A   8      -9.720   0.814  -5.757  1.00 10.480          C  
ATOM    129  C   ALA A   8     -10.738   1.952  -5.689  1.00  9.720          C  
ATOM    130  O   ALA A   8     -11.832   1.845  -6.243  1.00  9.540          O  
ATOM    131  CB  ALA A   8      -9.982  -0.156  -4.623  1.00 14.720          C  
ATOM    132  H   ALA A   8      -7.803   0.924  -4.927  1.00 12.710          H  
ATOM    133  HA  ALA A   8      -9.846   0.305  -6.716  1.00 12.580          H  
ATOM    134 1HB  ALA A   8     -11.001  -0.533  -4.697  1.00 17.660          H  
ATOM    135 2HB  ALA A   8      -9.279  -0.985  -4.682  1.00 17.660          H  
ATOM    136 3HB  ALA A   8      -9.855   0.364  -3.674  1.00 17.660          H  
ATOM    137  N   LEU A   9     -10.427   2.989  -4.898  1.00  9.470          N  
ATOM    138  CA  LEU A   9     -11.365   4.079  -4.659  1.00  8.970          C  
ATOM    139  C   LEU A   9     -11.009   5.373  -5.377  1.00  8.390          C  
ATOM    140  O   LEU A   9      -9.841   5.675  -5.604  1.00  8.190          O  
ATOM    141  CB  LEU A   9     -11.412   4.382  -3.158  1.00 12.760          C  
ATOM    142  CG  LEU A   9     -11.742   3.209  -2.211  1.00 12.760          C  
ATOM    143  CD1 LEU A   9     -11.674   3.730  -0.780  1.00 12.760          C  
ATOM    144  CD2 LEU A   9     -13.116   2.622  -2.531  1.00 12.760          C  
ATOM    145  H   LEU A   9      -9.493   3.053  -4.479  1.00 11.360          H  
ATOM    146  HA  LEU A   9     -12.348   3.776  -5.011  1.00 10.760          H  
ATOM    147 1HB  LEU A   9     -10.434   4.774  -2.864  1.00 15.310          H  
ATOM    148 2HB  LEU A   9     -12.154   5.160  -2.988  1.00 15.310          H  
ATOM    149  HG  LEU A   9     -10.988   2.430  -2.320  1.00 15.310          H  
ATOM    150 1HD1 LEU A   9     -11.879   2.918  -0.084  1.00 15.310          H  
ATOM    151 2HD1 LEU A   9     -10.675   4.132  -0.584  1.00 15.310          H  
ATOM    152 3HD1 LEU A   9     -12.412   4.518  -0.643  1.00 15.310          H  
ATOM    153 1HD2 LEU A   9     -13.325   1.801  -1.845  1.00 15.310          H  
ATOM    154 2HD2 LEU A   9     -13.882   3.391  -2.418  1.00 15.310          H  
ATOM    155 3HD2 LEU A   9     -13.135   2.239  -3.551  1.00 15.310          H  
ATOM    156  N   GLU A  10     -12.036   6.191  -5.651  1.00  8.310          N  
ATOM    157  CA  GLU A  10     -11.880   7.533  -6.224  1.00  7.990          C  
ATOM    158  C   GLU A  10     -11.456   8.565  -5.163  1.00  7.020          C  
ATOM    159  O   GLU A  10     -11.132   9.719  -5.480  1.00  7.090          O  
ATOM    160  CB  GLU A  10     -13.190   7.977  -6.903  1.00 11.310          C  
ATOM    161  CG  GLU A  10     -14.363   8.321  -5.952  1.00 11.310          C  
ATOM    162  CD  GLU A  10     -15.173   7.125  -5.509  1.00 11.310          C  
ATOM    163  OE1 GLU A  10     -14.671   6.025  -5.592  1.00 11.310          O  
ATOM    164  OE2 GLU A  10     -16.285   7.308  -5.084  1.00 11.310          O  
ATOM    165  H   GLU A  10     -12.991   5.863  -5.470  1.00  9.970          H  
ATOM    166  HA  GLU A  10     -11.096   7.490  -6.982  1.00  9.590          H  
ATOM    167 1HB  GLU A  10     -12.998   8.861  -7.509  1.00 13.580          H  
ATOM    168 2HB  GLU A  10     -13.529   7.193  -7.578  1.00 13.580          H  
ATOM    169 1HG  GLU A  10     -13.991   8.838  -5.071  1.00 13.580          H  
ATOM    170 2HG  GLU A  10     -15.021   9.014  -6.474  1.00 13.580          H  
ATOM    171  N   THR A  11     -11.474   8.142  -3.901  1.00  6.340          N  
ATOM    172  CA  THR A  11     -11.157   8.990  -2.774  1.00  5.620          C  
ATOM    173  C   THR A  11      -9.813   9.649  -3.077  1.00  5.130          C  
ATOM    174  O   THR A  11      -8.860   8.946  -3.410  1.00  5.430          O  
ATOM    175  CB  THR A  11     -11.063   8.149  -1.482  1.00  8.160          C  
ATOM    176  OG1 THR A  11     -12.301   7.455  -1.261  1.00  8.160          O  
ATOM    177  CG2 THR A  11     -10.792   9.039  -0.299  1.00  8.160          C  
ATOM    178  H   THR A  11     -11.748   7.187  -3.726  1.00  7.610          H  
ATOM    179  HA  THR A  11     -11.956   9.706  -2.652  1.00  6.740          H  
ATOM    180  HB  THR A  11     -10.264   7.418  -1.588  1.00  9.790          H  
ATOM    181  HG1 THR A  11     -12.184   6.835  -0.527  1.00  9.790          H  
ATOM    182 1HG2 THR A  11     -10.735   8.432   0.599  1.00  9.790          H  
ATOM    183 2HG2 THR A  11      -9.846   9.566  -0.435  1.00  9.790          H  
ATOM    184 3HG2 THR A  11     -11.597   9.758  -0.194  1.00  9.790          H  
ATOM    185  N   PRO A  12      -9.674  10.983  -2.959  1.00  4.640          N  
ATOM    186  CA  PRO A  12      -8.463  11.694  -3.286  1.00  4.320          C  
ATOM    187  C   PRO A  12      -7.217  11.164  -2.601  1.00  3.950          C  
ATOM    188  O   PRO A  12      -7.170  11.000  -1.381  1.00  3.760          O  
ATOM    189  CB  PRO A  12      -8.769  13.101  -2.753  1.00  6.480          C  
ATOM    190  CG  PRO A  12     -10.265  13.232  -2.841  1.00  6.480          C  
ATOM    191  CD  PRO A  12     -10.791  11.861  -2.504  1.00  6.480          C  
ATOM    192  HA  PRO A  12      -8.337  11.713  -4.377  1.00  5.180          H  
ATOM    193 1HB  PRO A  12      -8.391  13.208  -1.728  1.00  7.780          H  
ATOM    194 2HB  PRO A  12      -8.238  13.849  -3.358  1.00  7.780          H  
ATOM    195 1HG  PRO A  12     -10.610  14.003  -2.133  1.00  7.780          H  
ATOM    196 2HG  PRO A  12     -10.566  13.568  -3.829  1.00  7.780          H  
ATOM    197 1HD  PRO A  12     -10.970  11.762  -1.427  1.00  7.780          H  
ATOM    198 2HD  PRO A  12     -11.697  11.721  -3.108  1.00  7.780          H  
ATOM    199  N   VAL A  13      -6.163  11.037  -3.402  1.00  4.290          N  
ATOM    200  CA  VAL A  13      -4.839  10.645  -2.944  1.00  4.420          C  
ATOM    201  C   VAL A  13      -4.191  11.933  -2.448  1.00  4.100          C  
ATOM    202  O   VAL A  13      -3.352  11.945  -1.549  1.00  4.270          O  
ATOM    203  CB  VAL A  13      -4.022   9.943  -4.075  1.00  6.140          C  
ATOM    204  CG1 VAL A  13      -3.540  10.926  -5.176  1.00  6.140          C  
ATOM    205  CG2 VAL A  13      -2.840   9.233  -3.461  1.00  6.140          C  
ATOM    206  H   VAL A  13      -6.319  11.173  -4.390  1.00  5.150          H  
ATOM    207  HA  VAL A  13      -4.938   9.950  -2.108  1.00  5.300          H  
ATOM    208  HB  VAL A  13      -4.668   9.214  -4.562  1.00  7.360          H  
ATOM    209 1HG1 VAL A  13      -2.998  10.364  -5.945  1.00  7.360          H  
ATOM    210 2HG1 VAL A  13      -4.393  11.413  -5.634  1.00  7.360          H  
ATOM    211 3HG1 VAL A  13      -2.879  11.675  -4.770  1.00  7.360          H  
ATOM    212 1HG2 VAL A  13      -2.292   8.715  -4.251  1.00  7.360          H  
ATOM    213 2HG2 VAL A  13      -2.191   9.937  -2.972  1.00  7.360          H  
ATOM    214 3HG2 VAL A  13      -3.206   8.521  -2.735  1.00  7.360          H  
ATOM    215  N   ALA A  14      -4.584  13.011  -3.124  1.00  3.860          N  
ATOM    216  CA  ALA A  14      -4.163  14.378  -2.922  1.00  3.750          C  
ATOM    217  C   ALA A  14      -5.236  15.281  -3.493  1.00  3.980          C  
ATOM    218  O   ALA A  14      -5.988  14.880  -4.377  1.00  4.300          O  
ATOM    219  CB  ALA A  14      -2.839  14.604  -3.583  1.00  5.290          C  
ATOM    220  H   ALA A  14      -5.259  12.860  -3.854  1.00  4.630          H  
ATOM    221  HA  ALA A  14      -4.093  14.586  -1.857  1.00  4.500          H  
ATOM    222 1HB  ALA A  14      -2.501  15.606  -3.497  1.00  6.350          H  
ATOM    223 2HB  ALA A  14      -2.153  13.958  -3.112  1.00  6.350          H  
ATOM    224 3HB  ALA A  14      -2.914  14.364  -4.593  1.00  6.350          H  
ATOM    225  N   VAL A  15      -5.306  16.505  -2.997  1.00  4.040          N  
ATOM    226  CA  VAL A  15      -6.283  17.472  -3.459  1.00  4.350          C  
ATOM    227  C   VAL A  15      -5.650  18.687  -4.100  1.00  4.340          C  
ATOM    228  O   VAL A  15      -4.818  19.370  -3.499  1.00  4.200          O  
ATOM    229  CB  VAL A  15      -7.189  17.895  -2.288  1.00  5.970          C  
ATOM    230  CG1 VAL A  15      -8.193  18.947  -2.734  1.00  5.970          C  
ATOM    231  CG2 VAL A  15      -7.906  16.656  -1.764  1.00  5.970          C  
ATOM    232  H   VAL A  15      -4.657  16.784  -2.274  1.00  4.850          H  
ATOM    233  HA  VAL A  15      -6.908  16.995  -4.207  1.00  5.220          H  
ATOM    234  HB  VAL A  15      -6.587  18.339  -1.492  1.00  7.160          H  
ATOM    235 1HG1 VAL A  15      -8.819  19.224  -1.886  1.00  7.160          H  
ATOM    236 2HG1 VAL A  15      -7.674  19.840  -3.091  1.00  7.160          H  
ATOM    237 3HG1 VAL A  15      -8.815  18.550  -3.527  1.00  7.160          H  
ATOM    238 1HG2 VAL A  15      -8.547  16.935  -0.930  1.00  7.160          H  
ATOM    239 2HG2 VAL A  15      -8.508  16.227  -2.558  1.00  7.160          H  
ATOM    240 3HG2 VAL A  15      -7.181  15.924  -1.425  1.00  7.160          H  
ATOM    241  N   GLN A  16      -6.077  18.937  -5.324  1.00  4.630          N  
ATOM    242  CA  GLN A  16      -5.599  20.037  -6.133  1.00  4.720          C  
ATOM    243  C   GLN A  16      -5.747  21.355  -5.403  1.00  4.800          C  
ATOM    244  O   GLN A  16      -6.794  21.636  -4.817  1.00  5.130          O  
ATOM    245  CB  GLN A  16      -6.366  20.092  -7.449  1.00  6.570          C  
ATOM    246  CG  GLN A  16      -5.888  21.154  -8.384  1.00  6.570          C  
ATOM    247  CD  GLN A  16      -6.611  21.143  -9.670  1.00  6.570          C  
ATOM    248  OE1 GLN A  16      -7.495  20.311  -9.865  1.00  6.570          O  
ATOM    249  NE2 GLN A  16      -6.266  22.053 -10.565  1.00  6.570          N  
ATOM    250  H   GLN A  16      -6.769  18.306  -5.709  1.00  5.560          H  
ATOM    251  HA  GLN A  16      -4.542  19.884  -6.351  1.00  5.660          H  
ATOM    252 1HB  GLN A  16      -6.269  19.140  -7.961  1.00  7.890          H  
ATOM    253 2HB  GLN A  16      -7.424  20.257  -7.249  1.00  7.890          H  
ATOM    254 1HG  GLN A  16      -6.015  22.142  -7.940  1.00  7.890          H  
ATOM    255 2HG  GLN A  16      -4.860  20.958  -8.571  1.00  7.890          H  
ATOM    256 1HE2 GLN A  16      -6.733  22.087 -11.449  1.00  7.890          H  
ATOM    257 2HE2 GLN A  16      -5.543  22.720 -10.354  1.00  7.890          H  
ATOM    258  N   GLY A  17      -4.701  22.171  -5.453  1.00  4.640          N  
ATOM    259  CA  GLY A  17      -4.691  23.480  -4.829  1.00  4.880          C  
ATOM    260  C   GLY A  17      -4.094  23.565  -3.416  1.00  4.780          C  
ATOM    261  O   GLY A  17      -3.922  24.674  -2.905  1.00  5.050          O  
ATOM    262  H   GLY A  17      -3.863  21.893  -5.971  1.00  5.570          H  
ATOM    263 1HA  GLY A  17      -4.138  24.144  -5.483  1.00  5.860          H  
ATOM    264 2HA  GLY A  17      -5.710  23.862  -4.806  1.00  5.860          H  
ATOM    265  N   GLU A  18      -3.775  22.436  -2.763  1.00  4.510          N  
ATOM    266  CA  GLU A  18      -3.209  22.552  -1.411  1.00  4.540          C  
ATOM    267  C   GLU A  18      -2.139  21.483  -1.091  1.00  3.980          C  
ATOM    268  O   GLU A  18      -2.111  20.442  -1.738  1.00  3.570          O  
ATOM    269  CB  GLU A  18      -4.345  22.451  -0.383  1.00  6.340          C  
ATOM    270  CG  GLU A  18      -5.030  21.084  -0.326  1.00  6.340          C  
ATOM    271  CD  GLU A  18      -6.198  21.041   0.621  1.00  6.340          C  
ATOM    272  OE1 GLU A  18      -6.701  22.089   0.942  1.00  6.340          O  
ATOM    273  OE2 GLU A  18      -6.571  19.971   1.050  1.00  6.340          O  
ATOM    274  H   GLU A  18      -3.969  21.517  -3.182  1.00  5.410          H  
ATOM    275  HA  GLU A  18      -2.779  23.541  -1.341  1.00  5.450          H  
ATOM    276 1HB  GLU A  18      -3.970  22.666   0.613  1.00  7.610          H  
ATOM    277 2HB  GLU A  18      -5.105  23.195  -0.614  1.00  7.610          H  
ATOM    278 1HG  GLU A  18      -5.370  20.807  -1.326  1.00  7.610          H  
ATOM    279 2HG  GLU A  18      -4.298  20.355  -0.007  1.00  7.610          H  
ATOM    280  N   PRO A  19      -1.196  21.741  -0.141  1.00  4.110          N  
ATOM    281  CA  PRO A  19      -0.244  20.776   0.421  1.00  3.750          C  
ATOM    282  C   PRO A  19      -0.980  19.588   1.034  1.00  3.450          C  
ATOM    283  O   PRO A  19      -1.988  19.766   1.720  1.00  3.680          O  
ATOM    284  CB  PRO A  19       0.480  21.600   1.492  1.00  5.620          C  
ATOM    285  CG  PRO A  19       0.372  23.031   1.014  1.00  5.620          C  
ATOM    286  CD  PRO A  19      -0.988  23.126   0.353  1.00  5.620          C  
ATOM    287  HA  PRO A  19       0.448  20.438  -0.366  1.00  4.500          H  
ATOM    288 1HB  PRO A  19       0.004  21.439   2.471  1.00  6.750          H  
ATOM    289 2HB  PRO A  19       1.522  21.255   1.582  1.00  6.750          H  
ATOM    290 1HG  PRO A  19       0.473  23.720   1.867  1.00  6.750          H  
ATOM    291 2HG  PRO A  19       1.195  23.266   0.328  1.00  6.750          H  
ATOM    292 1HD  PRO A  19      -1.764  23.412   1.078  1.00  6.750          H  
ATOM    293 2HD  PRO A  19      -0.885  23.844  -0.473  1.00  6.750          H  
ATOM    294  N   ILE A  20      -0.446  18.388   0.838  1.00  3.090          N  
ATOM    295  CA  ILE A  20      -1.063  17.154   1.309  1.00  2.970          C  
ATOM    296  C   ILE A  20      -0.283  16.318   2.304  1.00  2.940          C  
ATOM    297  O   ILE A  20       0.896  16.003   2.111  1.00  2.840          O  
ATOM    298  CB  ILE A  20      -1.408  16.300   0.075  1.00  4.210          C  
ATOM    299  CG1 ILE A  20      -2.366  17.129  -0.835  1.00  4.210          C  
ATOM    300  CG2 ILE A  20      -1.946  14.878   0.435  1.00  4.210          C  
ATOM    301  CD1 ILE A  20      -3.738  17.504  -0.271  1.00  4.210          C  
ATOM    302  H   ILE A  20       0.414  18.298   0.295  1.00  3.710          H  
ATOM    303  HA  ILE A  20      -1.983  17.421   1.818  1.00  3.560          H  
ATOM    304  HB  ILE A  20      -0.493  16.167  -0.508  1.00  5.050          H  
ATOM    305 1HG1 ILE A  20      -1.867  18.048  -1.084  1.00  5.050          H  
ATOM    306 2HG1 ILE A  20      -2.511  16.608  -1.699  1.00  5.050          H  
ATOM    307 1HG2 ILE A  20      -2.138  14.317  -0.476  1.00  5.050          H  
ATOM    308 2HG2 ILE A  20      -1.204  14.335   1.017  1.00  5.050          H  
ATOM    309 3HG2 ILE A  20      -2.863  14.957   1.010  1.00  5.050          H  
ATOM    310 1HD1 ILE A  20      -4.263  18.105  -1.007  1.00  5.050          H  
ATOM    311 2HD1 ILE A  20      -4.315  16.613  -0.042  1.00  5.050          H  
ATOM    312 3HD1 ILE A  20      -3.646  18.103   0.625  1.00  5.050          H  
ATOM    313  N   GLU A  21      -0.980  15.933   3.369  1.00  3.200          N  
ATOM    314  CA  GLU A  21      -0.433  15.030   4.368  1.00  3.310          C  
ATOM    315  C   GLU A  21      -0.762  13.595   3.956  1.00  3.190          C  
ATOM    316  O   GLU A  21      -1.882  13.097   4.141  1.00  3.280          O  
ATOM    317  CB  GLU A  21      -1.011  15.344   5.742  1.00  4.590          C  
ATOM    318  CG  GLU A  21      -0.477  14.481   6.861  1.00  4.590          C  
ATOM    319  CD  GLU A  21      -1.050  14.859   8.190  1.00  4.590          C  
ATOM    320  OE1 GLU A  21      -1.619  15.918   8.299  1.00  4.590          O  
ATOM    321  OE2 GLU A  21      -0.952  14.066   9.094  1.00  4.590          O  
ATOM    322  H   GLU A  21      -1.927  16.277   3.465  1.00  3.840          H  
ATOM    323  HA  GLU A  21       0.653  15.141   4.397  1.00  3.970          H  
ATOM    324 1HB  GLU A  21      -0.799  16.383   5.992  1.00  5.510          H  
ATOM    325 2HB  GLU A  21      -2.094  15.227   5.717  1.00  5.510          H  
ATOM    326 1HG  GLU A  21      -0.717  13.435   6.657  1.00  5.510          H  
ATOM    327 2HG  GLU A  21       0.607  14.577   6.891  1.00  5.510          H  
ATOM    328  N   LEU A  22       0.202  12.916   3.365  1.00  3.130          N  
ATOM    329  CA  LEU A  22      -0.112  11.611   2.843  1.00  3.170          C  
ATOM    330  C   LEU A  22       0.146  10.559   3.887  1.00  3.390          C  
ATOM    331  O   LEU A  22       1.278  10.123   4.085  1.00  3.510          O  
ATOM    332  CB  LEU A  22       0.723  11.289   1.594  1.00  4.420          C  
ATOM    333  CG  LEU A  22       0.394   9.932   0.847  1.00  4.420          C  
ATOM    334  CD1 LEU A  22      -1.017   9.995   0.259  1.00  4.420          C  
ATOM    335  CD2 LEU A  22       1.475   9.648  -0.231  1.00  4.420          C  
ATOM    336  H   LEU A  22       1.131  13.330   3.259  1.00  3.760          H  
ATOM    337  HA  LEU A  22      -1.163  11.596   2.587  1.00  3.800          H  
ATOM    338 1HB  LEU A  22       0.582  12.103   0.882  1.00  5.310          H  
ATOM    339 2HB  LEU A  22       1.765  11.269   1.881  1.00  5.310          H  
ATOM    340  HG  LEU A  22       0.388   9.124   1.554  1.00  5.310          H  
ATOM    341 1HD1 LEU A  22      -1.239   9.079  -0.248  1.00  5.310          H  
ATOM    342 2HD1 LEU A  22      -1.731  10.152   1.036  1.00  5.310          H  
ATOM    343 3HD1 LEU A  22      -1.095  10.804  -0.440  1.00  5.310          H  
ATOM    344 1HD2 LEU A  22       1.279   8.727  -0.739  1.00  5.310          H  
ATOM    345 2HD2 LEU A  22       1.491  10.426  -0.952  1.00  5.310          H  
ATOM    346 3HD2 LEU A  22       2.455   9.578   0.248  1.00  5.310          H  
ATOM    347  N   ALA A  23      -0.914  10.139   4.549  1.00  3.580          N  
ATOM    348  CA  ALA A  23      -0.831   9.150   5.627  1.00  3.980          C  
ATOM    349  C   ALA A  23      -0.669   7.740   5.054  1.00  4.130          C  
ATOM    350  O   ALA A  23      -1.612   6.945   5.046  1.00  4.250          O  
ATOM    351  CB  ALA A  23      -2.079   9.231   6.479  1.00  5.410          C  
ATOM    352  H   ALA A  23      -1.784  10.626   4.334  1.00  4.300          H  
ATOM    353  HA  ALA A  23       0.041   9.369   6.239  1.00  4.780          H  
ATOM    354 1HB  ALA A  23      -2.019   8.523   7.287  1.00  6.490          H  
ATOM    355 2HB  ALA A  23      -2.166  10.237   6.883  1.00  6.490          H  
ATOM    356 3HB  ALA A  23      -2.949   9.011   5.868  1.00  6.490          H  
ATOM    357  N   VAL A  24       0.526   7.456   4.547  1.00  4.200          N  
ATOM    358  CA  VAL A  24       0.822   6.204   3.861  1.00  4.340          C  
ATOM    359  C   VAL A  24       0.735   5.028   4.786  1.00  4.810          C  
ATOM    360  O   VAL A  24       1.332   5.042   5.851  1.00  4.980          O  
ATOM    361  CB  VAL A  24       2.246   6.238   3.275  1.00  6.020          C  
ATOM    362  CG1 VAL A  24       2.614   4.911   2.687  1.00  6.020          C  
ATOM    363  CG2 VAL A  24       2.305   7.266   2.267  1.00  6.020          C  
ATOM    364  H   VAL A  24       1.262   8.170   4.649  1.00  5.040          H  
ATOM    365  HA  VAL A  24       0.106   6.074   3.061  1.00  5.210          H  
ATOM    366  HB  VAL A  24       2.962   6.462   4.052  1.00  7.220          H  
ATOM    367 1HG1 VAL A  24       3.615   4.973   2.273  1.00  7.220          H  
ATOM    368 2HG1 VAL A  24       2.605   4.136   3.441  1.00  7.220          H  
ATOM    369 3HG1 VAL A  24       1.915   4.655   1.912  1.00  7.220          H  
ATOM    370 1HG2 VAL A  24       3.276   7.299   1.837  1.00  7.220          H  
ATOM    371 2HG2 VAL A  24       1.594   7.045   1.510  1.00  7.220          H  
ATOM    372 3HG2 VAL A  24       2.081   8.218   2.716  1.00  7.220          H  
ATOM    373  N   THR A  25       0.016   3.982   4.404  1.00  5.100          N  
ATOM    374  CA  THR A  25      -0.046   2.858   5.337  1.00  5.580          C  
ATOM    375  C   THR A  25       0.474   1.550   4.767  1.00  5.710          C  
ATOM    376  O   THR A  25       0.091   1.106   3.675  1.00  5.670          O  
ATOM    377  CB  THR A  25      -1.473   2.669   5.916  1.00  7.620          C  
ATOM    378  OG1 THR A  25      -1.855   3.858   6.642  1.00  7.620          O  
ATOM    379  CG2 THR A  25      -1.506   1.477   6.894  1.00  7.620          C  
ATOM    380  H   THR A  25      -0.474   3.989   3.502  1.00  6.120          H  
ATOM    381  HA  THR A  25       0.590   3.079   6.188  1.00  6.700          H  
ATOM    382  HB  THR A  25      -2.180   2.501   5.106  1.00  9.140          H  
ATOM    383  HG1 THR A  25      -1.986   4.591   6.009  1.00  9.140          H  
ATOM    384 1HG2 THR A  25      -2.510   1.376   7.299  1.00  9.140          H  
ATOM    385 2HG2 THR A  25      -1.240   0.553   6.386  1.00  9.140          H  
ATOM    386 3HG2 THR A  25      -0.803   1.655   7.710  1.00  9.140          H  
ATOM    387  N   LEU A  26       1.345   0.929   5.564  1.00  5.900          N  
ATOM    388  CA  LEU A  26       1.915  -0.370   5.256  1.00  6.050          C  
ATOM    389  C   LEU A  26       1.347  -1.392   6.236  1.00  6.700          C  
ATOM    390  O   LEU A  26       1.102  -1.085   7.408  1.00  6.900          O  
ATOM    391  CB  LEU A  26       3.452  -0.405   5.405  1.00  8.410          C  
ATOM    392  CG  LEU A  26       4.404   0.107   4.297  1.00  8.410          C  
ATOM    393  CD1 LEU A  26       4.447   1.599   4.272  1.00  8.410          C  
ATOM    394  CD2 LEU A  26       5.803  -0.497   4.587  1.00  8.410          C  
ATOM    395  H   LEU A  26       1.590   1.396   6.443  1.00  7.080          H  
ATOM    396  HA  LEU A  26       1.628  -0.656   4.253  1.00  7.260          H  
ATOM    397 1HB  LEU A  26       3.696   0.162   6.298  1.00 10.090          H  
ATOM    398 2HB  LEU A  26       3.720  -1.435   5.560  1.00 10.090          H  
ATOM    399  HG  LEU A  26       4.068  -0.209   3.344  1.00 10.090          H  
ATOM    400 1HD1 LEU A  26       5.130   1.937   3.489  1.00 10.090          H  
ATOM    401 2HD1 LEU A  26       3.459   1.993   4.071  1.00 10.090          H  
ATOM    402 3HD1 LEU A  26       4.792   1.946   5.227  1.00 10.090          H  
ATOM    403 1HD2 LEU A  26       6.517  -0.173   3.853  1.00 10.090          H  
ATOM    404 2HD2 LEU A  26       6.134  -0.169   5.563  1.00 10.090          H  
ATOM    405 3HD2 LEU A  26       5.746  -1.590   4.574  1.00 10.090          H  
ATOM    406  N   SER A  27       1.166  -2.617   5.760  1.00  7.090          N  
ATOM    407  CA  SER A  27       0.724  -3.729   6.600  1.00  7.740          C  
ATOM    408  C   SER A  27       1.298  -5.020   6.080  1.00  7.920          C  
ATOM    409  O   SER A  27       0.973  -5.473   4.975  1.00  8.020          O  
ATOM    410  CB  SER A  27      -0.782  -3.816   6.647  1.00 10.580          C  
ATOM    411  OG  SER A  27      -1.184  -4.948   7.369  1.00 10.580          O  
ATOM    412  H   SER A  27       1.361  -2.798   4.787  1.00  8.510          H  
ATOM    413  HA  SER A  27       1.099  -3.580   7.613  1.00  9.290          H  
ATOM    414 1HB  SER A  27      -1.178  -2.918   7.127  1.00 12.690          H  
ATOM    415 2HB  SER A  27      -1.186  -3.857   5.637  1.00 12.690          H  
ATOM    416  HG  SER A  27      -2.121  -4.829   7.555  1.00 12.690          H  
ATOM    417  N   ASN A  28       2.161  -5.641   6.863  1.00  8.090          N  
ATOM    418  CA  ASN A  28       2.848  -6.813   6.359  1.00  8.360          C  
ATOM    419  C   ASN A  28       2.106  -8.097   6.606  1.00  9.120          C  
ATOM    420  O   ASN A  28       2.544  -8.929   7.401  1.00  9.450          O  
ATOM    421  CB  ASN A  28       4.231  -6.893   6.903  1.00 11.600          C  
ATOM    422  CG  ASN A  28       5.039  -5.756   6.498  1.00 11.600          C  
ATOM    423  OD1 ASN A  28       4.753  -5.000   5.577  1.00 11.600          O  
ATOM    424  ND2 ASN A  28       6.090  -5.630   7.150  1.00 11.600          N  
ATOM    425  H   ASN A  28       2.341  -5.286   7.814  1.00  9.710          H  
ATOM    426  HA  ASN A  28       2.933  -6.712   5.278  1.00 10.030          H  
ATOM    427 1HB  ASN A  28       4.192  -6.897   7.987  1.00 13.920          H  
ATOM    428 2HB  ASN A  28       4.719  -7.816   6.575  1.00 13.920          H  
ATOM    429 1HD2 ASN A  28       6.747  -4.899   6.945  1.00 13.920          H  
ATOM    430 2HD2 ASN A  28       6.296  -6.253   7.910  1.00 13.920          H  
ATOM    431  N   SER A  29       0.991  -8.270   5.900  1.00  9.520          N  
ATOM    432  CA  SER A  29       0.139  -9.459   6.050  1.00 10.340          C  
ATOM    433  C   SER A  29       0.867 -10.721   5.576  1.00 10.740          C  
ATOM    434  O   SER A  29       0.556 -11.844   5.993  1.00 11.390          O  
ATOM    435  CB  SER A  29      -1.135  -9.273   5.260  1.00 14.150          C  
ATOM    436  OG  SER A  29      -0.881  -9.284   3.881  1.00 14.150          O  
ATOM    437  H   SER A  29       0.731  -7.503   5.272  1.00 11.420          H  
ATOM    438  HA  SER A  29      -0.107  -9.578   7.107  1.00 12.410          H  
ATOM    439 1HB  SER A  29      -1.840 -10.064   5.512  1.00 16.980          H  
ATOM    440 2HB  SER A  29      -1.593  -8.322   5.540  1.00 16.980          H  
ATOM    441  HG  SER A  29      -1.704  -9.022   3.458  1.00 16.980          H  
ATOM    442  N   VAL A  30       1.885 -10.484   4.773  1.00 10.500          N  
ATOM    443  CA  VAL A  30       2.790 -11.445   4.175  1.00 10.920          C  
ATOM    444  C   VAL A  30       3.803 -11.942   5.201  1.00 11.160          C  
ATOM    445  O   VAL A  30       4.258 -11.178   6.049  1.00 11.320          O  
ATOM    446  CB  VAL A  30       3.537 -10.762   3.008  1.00 15.120          C  
ATOM    447  CG1 VAL A  30       2.544 -10.296   1.960  1.00 15.120          C  
ATOM    448  CG2 VAL A  30       4.349  -9.535   3.532  1.00 15.120          C  
ATOM    449  H   VAL A  30       1.995  -9.512   4.549  1.00 12.600          H  
ATOM    450  HA  VAL A  30       2.211 -12.288   3.802  1.00 13.100          H  
ATOM    451  HB  VAL A  30       4.212 -11.484   2.546  1.00 18.140          H  
ATOM    452 1HG1 VAL A  30       3.078  -9.827   1.132  1.00 18.140          H  
ATOM    453 2HG1 VAL A  30       1.981 -11.152   1.591  1.00 18.140          H  
ATOM    454 3HG1 VAL A  30       1.852  -9.574   2.396  1.00 18.140          H  
ATOM    455 1HG2 VAL A  30       4.867  -9.078   2.697  1.00 18.140          H  
ATOM    456 2HG2 VAL A  30       3.687  -8.812   3.980  1.00 18.140          H  
ATOM    457 3HG2 VAL A  30       5.080  -9.830   4.270  1.00 18.140          H  
ATOM    458  N   GLN A  31       4.219 -13.207   5.113  1.00 11.310          N  
ATOM    459  CA  GLN A  31       5.216 -13.702   6.072  1.00 11.670          C  
ATOM    460  C   GLN A  31       6.638 -13.317   5.662  1.00 11.320          C  
ATOM    461  O   GLN A  31       7.450 -14.163   5.279  1.00 11.280          O  
ATOM    462  CB  GLN A  31       5.111 -15.220   6.227  1.00 16.190          C  
ATOM    463  CG  GLN A  31       3.798 -15.686   6.827  1.00 16.190          C  
ATOM    464  CD  GLN A  31       3.712 -17.194   6.963  1.00 16.190          C  
ATOM    465  OE1 GLN A  31       4.245 -17.944   6.140  1.00 16.190          O  
ATOM    466  NE2 GLN A  31       3.039 -17.650   8.012  1.00 16.190          N  
ATOM    467  H   GLN A  31       3.846 -13.815   4.399  1.00 13.570          H  
ATOM    468  HA  GLN A  31       5.017 -13.249   7.043  1.00 14.000          H  
ATOM    469 1HB  GLN A  31       5.243 -15.700   5.258  1.00 19.430          H  
ATOM    470 2HB  GLN A  31       5.916 -15.568   6.881  1.00 19.430          H  
ATOM    471 1HG  GLN A  31       3.706 -15.247   7.820  1.00 19.430          H  
ATOM    472 2HG  GLN A  31       2.977 -15.348   6.196  1.00 19.430          H  
ATOM    473 1HE2 GLN A  31       2.947 -18.637   8.157  1.00 19.430          H  
ATOM    474 2HE2 GLN A  31       2.624 -17.009   8.658  1.00 19.430          H  
ATOM    475  N   CYS A  32       6.884 -12.017   5.689  1.00 11.210          N  
ATOM    476  CA  CYS A  32       8.145 -11.400   5.320  1.00 11.000          C  
ATOM    477  C   CYS A  32       8.125  -9.916   5.652  1.00 10.500          C  
ATOM    478  O   CYS A  32       7.111  -9.376   6.096  1.00 10.480          O  
ATOM    479  CB  CYS A  32       8.475 -11.617   3.835  1.00 15.480          C  
ATOM    480  SG  CYS A  32       7.315 -10.897   2.683  1.00 15.480          S  
ATOM    481  H   CYS A  32       6.114 -11.441   6.038  1.00 13.450          H  
ATOM    482  HA  CYS A  32       8.934 -11.869   5.908  1.00 13.200          H  
ATOM    483 1HB  CYS A  32       9.451 -11.188   3.622  1.00 18.580          H  
ATOM    484 2HB  CYS A  32       8.545 -12.680   3.621  1.00 18.580          H  
ATOM    485  HG  CYS A  32       7.275  -9.686   3.245  1.00 18.580          H  
ATOM    486  N   ARG A  33       9.250  -9.245   5.464  1.00 10.190          N  
ATOM    487  CA  ARG A  33       9.281  -7.799   5.655  1.00  9.770          C  
ATOM    488  C   ARG A  33       8.950  -7.102   4.344  1.00  9.350          C  
ATOM    489  O   ARG A  33       9.216  -7.645   3.268  1.00  9.290          O  
ATOM    490  CB  ARG A  33      10.646  -7.339   6.133  1.00 13.850          C  
ATOM    491  CG  ARG A  33      11.052  -7.868   7.482  1.00 13.850          C  
ATOM    492  CD  ARG A  33      12.351  -7.294   7.927  1.00 13.850          C  
ATOM    493  NE  ARG A  33      12.718  -7.723   9.277  1.00 13.850          N  
ATOM    494  CZ  ARG A  33      13.360  -8.876   9.589  1.00 13.850          C  
ATOM    495  NH1 ARG A  33      13.697  -9.738   8.648  1.00 13.850          N  
ATOM    496  NH2 ARG A  33      13.649  -9.139  10.854  1.00 13.850          N  
ATOM    497  H   ARG A  33      10.077  -9.726   5.137  1.00 12.230          H  
ATOM    498  HA  ARG A  33       8.535  -7.515   6.401  1.00 11.720          H  
ATOM    499 1HB  ARG A  33      11.405  -7.631   5.411  1.00 16.620          H  
ATOM    500 2HB  ARG A  33      10.652  -6.246   6.193  1.00 16.620          H  
ATOM    501 1HG  ARG A  33      10.289  -7.610   8.201  1.00 16.620          H  
ATOM    502 2HG  ARG A  33      11.142  -8.951   7.432  1.00 16.620          H  
ATOM    503 1HD  ARG A  33      13.145  -7.573   7.237  1.00 16.620          H  
ATOM    504 2HD  ARG A  33      12.257  -6.207   7.939  1.00 16.620          H  
ATOM    505  HE  ARG A  33      12.490  -7.097  10.038  1.00 16.620          H  
ATOM    506 1HH1 ARG A  33      13.480  -9.548   7.683  1.00 16.620          H  
ATOM    507 2HH1 ARG A  33      14.174 -10.595   8.893  1.00 16.620          H  
ATOM    508 1HH2 ARG A  33      13.397  -8.482  11.580  1.00 16.620          H  
ATOM    509 2HH2 ARG A  33      14.126  -9.995  11.099  1.00 16.620          H  
ATOM    510  N   ILE A  34       8.423  -5.883   4.433  1.00  9.130          N  
ATOM    511  CA  ILE A  34       8.182  -5.077   3.236  1.00  8.740          C  
ATOM    512  C   ILE A  34       8.904  -3.745   3.342  1.00  8.430          C  
ATOM    513  O   ILE A  34       8.785  -3.028   4.342  1.00  8.480          O  
ATOM    514  CB  ILE A  34       6.683  -4.807   2.920  1.00 12.390          C  
ATOM    515  CG1 ILE A  34       5.912  -6.154   2.699  1.00 12.390          C  
ATOM    516  CG2 ILE A  34       6.561  -3.901   1.664  1.00 12.390          C  
ATOM    517  CD1 ILE A  34       4.373  -6.000   2.504  1.00 12.390          C  
ATOM    518  H   ILE A  34       8.256  -5.506   5.375  1.00 10.960          H  
ATOM    519  HA  ILE A  34       8.596  -5.604   2.377  1.00 10.490          H  
ATOM    520  HB  ILE A  34       6.229  -4.295   3.756  1.00 14.870          H  
ATOM    521 1HG1 ILE A  34       6.332  -6.666   1.835  1.00 14.870          H  
ATOM    522 2HG1 ILE A  34       6.073  -6.779   3.579  1.00 14.870          H  
ATOM    523 1HG2 ILE A  34       5.533  -3.696   1.451  1.00 14.870          H  
ATOM    524 2HG2 ILE A  34       7.060  -2.961   1.829  1.00 14.870          H  
ATOM    525 3HG2 ILE A  34       7.009  -4.399   0.805  1.00 14.870          H  
ATOM    526 1HD1 ILE A  34       3.919  -6.969   2.377  1.00 14.870          H  
ATOM    527 2HD1 ILE A  34       3.925  -5.516   3.360  1.00 14.870          H  
ATOM    528 3HD1 ILE A  34       4.161  -5.413   1.622  1.00 14.870          H  
ATOM    529  N   ALA A  35       9.657  -3.408   2.299  1.00  8.190          N  
ATOM    530  CA  ALA A  35      10.362  -2.144   2.291  1.00  7.950          C  
ATOM    531  C   ALA A  35      10.090  -1.406   1.002  1.00  7.330          C  
ATOM    532  O   ALA A  35       9.921  -2.010  -0.060  1.00  7.450          O  
ATOM    533  CB  ALA A  35      11.851  -2.357   2.467  1.00 11.230          C  
ATOM    534  H   ALA A  35       9.724  -4.030   1.505  1.00  9.830          H  
ATOM    535  HA  ALA A  35       9.983  -1.537   3.103  1.00  9.540          H  
ATOM    536 1HB  ALA A  35      12.352  -1.385   2.476  1.00 13.470          H  
ATOM    537 2HB  ALA A  35      12.029  -2.862   3.393  1.00 13.470          H  
ATOM    538 3HB  ALA A  35      12.232  -2.956   1.646  1.00 13.470          H  
ATOM    539  N   LEU A  36      10.016  -0.096   1.135  1.00  6.780          N  
ATOM    540  CA  LEU A  36       9.767   0.816   0.035  1.00  6.170          C  
ATOM    541  C   LEU A  36      10.742   1.962  -0.024  1.00  6.050          C  
ATOM    542  O   LEU A  36      11.432   2.278   0.953  1.00  6.230          O  
ATOM    543  CB  LEU A  36       8.350   1.354   0.093  1.00  8.880          C  
ATOM    544  CG  LEU A  36       7.274   0.338  -0.184  1.00  8.880          C  
ATOM    545  CD1 LEU A  36       6.686  -0.168   1.099  1.00  8.880          C  
ATOM    546  CD2 LEU A  36       6.257   0.965  -1.041  1.00  8.880          C  
ATOM    547  H   LEU A  36      10.179   0.284   2.072  1.00  8.140          H  
ATOM    548  HA  LEU A  36       9.871   0.255  -0.892  1.00  7.400          H  
ATOM    549 1HB  LEU A  36       8.184   1.739   1.086  1.00 10.660          H  
ATOM    550 2HB  LEU A  36       8.250   2.171  -0.625  1.00 10.660          H  
ATOM    551  HG  LEU A  36       7.714  -0.511  -0.709  1.00 10.660          H  
ATOM    552 1HD1 LEU A  36       5.937  -0.906   0.885  1.00 10.660          H  
ATOM    553 2HD1 LEU A  36       7.448  -0.617   1.709  1.00 10.660          H  
ATOM    554 3HD1 LEU A  36       6.237   0.666   1.636  1.00 10.660          H  
ATOM    555 1HD2 LEU A  36       5.495   0.249  -1.296  1.00 10.660          H  
ATOM    556 2HD2 LEU A  36       5.806   1.819  -0.535  1.00 10.660          H  
ATOM    557 3HD2 LEU A  36       6.747   1.294  -1.931  1.00 10.660          H  
ATOM    558  N   SER A  37      10.802   2.598  -1.186  1.00  5.910          N  
ATOM    559  CA  SER A  37      11.641   3.764  -1.374  1.00  5.950          C  
ATOM    560  C   SER A  37      11.004   4.738  -2.336  1.00  5.240          C  
ATOM    561  O   SER A  37      10.108   4.374  -3.104  1.00  4.820          O  
ATOM    562  CB  SER A  37      13.007   3.343  -1.882  1.00  8.310          C  
ATOM    563  OG  SER A  37      12.920   2.746  -3.150  1.00  8.310          O  
ATOM    564  H   SER A  37      10.244   2.275  -1.966  1.00  7.090          H  
ATOM    565  HA  SER A  37      11.748   4.270  -0.425  1.00  7.140          H  
ATOM    566 1HB  SER A  37      13.655   4.216  -1.939  1.00  9.980          H  
ATOM    567 2HB  SER A  37      13.458   2.649  -1.174  1.00  9.980          H  
ATOM    568  HG  SER A  37      13.818   2.525  -3.397  1.00  9.980          H  
ATOM    569  N   GLU A  38      11.471   5.985  -2.269  1.00  5.440          N  
ATOM    570  CA  GLU A  38      11.014   7.083  -3.125  1.00  5.010          C  
ATOM    571  C   GLU A  38       9.485   7.183  -3.132  1.00  4.670          C  
ATOM    572  O   GLU A  38       8.855   7.163  -4.191  1.00  5.060          O  
ATOM    573  CB  GLU A  38      11.543   6.931  -4.563  1.00  7.190          C  
ATOM    574  CG  GLU A  38      13.073   6.949  -4.676  1.00  7.190          C  
ATOM    575  CD  GLU A  38      13.595   6.954  -6.113  1.00  7.190          C  
ATOM    576  OE1 GLU A  38      12.815   6.806  -7.025  1.00  7.190          O  
ATOM    577  OE2 GLU A  38      14.782   7.112  -6.283  1.00  7.190          O  
ATOM    578  H   GLU A  38      12.206   6.151  -1.568  1.00  6.530          H  
ATOM    579  HA  GLU A  38      11.404   8.016  -2.718  1.00  6.010          H  
ATOM    580 1HB  GLU A  38      11.184   5.994  -4.989  1.00  8.620          H  
ATOM    581 2HB  GLU A  38      11.155   7.741  -5.177  1.00  8.620          H  
ATOM    582 1HG  GLU A  38      13.444   7.835  -4.161  1.00  8.620          H  
ATOM    583 2HG  GLU A  38      13.465   6.074  -4.157  1.00  8.620          H  
ATOM    584  N   ILE A  39       8.888   7.254  -1.943  1.00  4.130          N  
ATOM    585  CA  ILE A  39       7.433   7.315  -1.891  1.00  3.930          C  
ATOM    586  C   ILE A  39       6.904   8.712  -2.121  1.00  3.490          C  
ATOM    587  O   ILE A  39       7.294   9.675  -1.452  1.00  3.150          O  
ATOM    588  CB  ILE A  39       6.794   6.739  -0.601  1.00  5.580          C  
ATOM    589  CG1 ILE A  39       7.099   5.215  -0.463  1.00  5.580          C  
ATOM    590  CG2 ILE A  39       5.262   6.989  -0.638  1.00  5.580          C  
ATOM    591  CD1 ILE A  39       6.650   4.600   0.868  1.00  5.580          C  
ATOM    592  H   ILE A  39       9.491   7.315  -1.119  1.00  4.960          H  
ATOM    593  HA  ILE A  39       7.053   6.695  -2.703  1.00  4.720          H  
ATOM    594  HB  ILE A  39       7.223   7.231   0.266  1.00  6.700          H  
ATOM    595 1HG1 ILE A  39       6.612   4.682  -1.261  1.00  6.700          H  
ATOM    596 2HG1 ILE A  39       8.176   5.066  -0.563  1.00  6.700          H  
ATOM    597 1HG2 ILE A  39       4.785   6.600   0.232  1.00  6.700          H  
ATOM    598 2HG2 ILE A  39       5.027   8.047  -0.691  1.00  6.700          H  
ATOM    599 3HG2 ILE A  39       4.839   6.493  -1.510  1.00  6.700          H  
ATOM    600 1HD1 ILE A  39       6.891   3.566   0.889  1.00  6.700          H  
ATOM    601 2HD1 ILE A  39       7.132   5.087   1.686  1.00  6.700          H  
ATOM    602 3HD1 ILE A  39       5.584   4.690   0.987  1.00  6.700          H  
ATOM    603  N   ASP A  40       5.976   8.788  -3.070  1.00  3.610          N  
ATOM    604  CA  ASP A  40       5.292   9.994  -3.494  1.00  3.260          C  
ATOM    605  C   ASP A  40       3.853   9.596  -3.820  1.00  3.020          C  
ATOM    606  O   ASP A  40       3.489   8.426  -3.717  1.00  3.340          O  
ATOM    607  CB  ASP A  40       6.001  10.594  -4.727  1.00  4.700          C  
ATOM    608  CG  ASP A  40       5.743  12.114  -4.983  1.00  4.700          C  
ATOM    609  OD1 ASP A  40       4.756  12.602  -4.492  1.00  4.700          O  
ATOM    610  OD2 ASP A  40       6.518  12.746  -5.694  1.00  4.700          O  
ATOM    611  H   ASP A  40       5.738   7.929  -3.549  1.00  4.330          H  
ATOM    612  HA  ASP A  40       5.295  10.716  -2.680  1.00  3.910          H  
ATOM    613 1HB  ASP A  40       7.076  10.443  -4.626  1.00  5.640          H  
ATOM    614 2HB  ASP A  40       5.681  10.043  -5.617  1.00  5.640          H  
ATOM    615  N   LEU A  41       3.052  10.556  -4.224  1.00  2.690          N  
ATOM    616  CA  LEU A  41       1.663  10.304  -4.576  1.00  2.570          C  
ATOM    617  C   LEU A  41       1.548   9.471  -5.833  1.00  2.410          C  
ATOM    618  O   LEU A  41       2.234   9.725  -6.826  1.00  2.480          O  
ATOM    619  CB  LEU A  41       0.978  11.633  -4.831  1.00  3.650          C  
ATOM    620  CG  LEU A  41       0.819  12.551  -3.635  1.00  3.650          C  
ATOM    621  CD1 LEU A  41       0.427  13.870  -4.120  1.00  3.650          C  
ATOM    622  CD2 LEU A  41      -0.233  12.019  -2.733  1.00  3.650          C  
ATOM    623  H   LEU A  41       3.438  11.499  -4.282  1.00  3.230          H  
ATOM    624  HA  LEU A  41       1.191   9.756  -3.767  1.00  3.080          H  
ATOM    625 1HB  LEU A  41       1.562  12.170  -5.581  1.00  4.380          H  
ATOM    626 2HB  LEU A  41      -0.016  11.436  -5.244  1.00  4.380          H  
ATOM    627  HG  LEU A  41       1.750  12.636  -3.109  1.00  4.380          H  
ATOM    628 1HD1 LEU A  41       0.310  14.562  -3.286  1.00  4.380          H  
ATOM    629 2HD1 LEU A  41       1.208  14.212  -4.779  1.00  4.380          H  
ATOM    630 3HD1 LEU A  41      -0.488  13.796  -4.674  1.00  4.380          H  
ATOM    631 1HD2 LEU A  41      -0.359  12.688  -1.875  1.00  4.380          H  
ATOM    632 2HD2 LEU A  41      -1.159  11.953  -3.270  1.00  4.380          H  
ATOM    633 3HD2 LEU A  41       0.029  11.053  -2.394  1.00  4.380          H  
ATOM    634  N   LEU A  42       0.638   8.510  -5.827  1.00  2.600          N  
ATOM    635  CA  LEU A  42       0.423   7.725  -7.022  1.00  2.830          C  
ATOM    636  C   LEU A  42      -0.903   8.082  -7.661  1.00  2.670          C  
ATOM    637  O   LEU A  42      -1.964   7.942  -7.053  1.00  2.760          O  
ATOM    638  CB  LEU A  42       0.458   6.229  -6.715  1.00  3.870          C  
ATOM    639  CG  LEU A  42       1.735   5.679  -6.015  1.00  3.870          C  
ATOM    640  CD1 LEU A  42       1.552   4.192  -5.841  1.00  3.870          C  
ATOM    641  CD2 LEU A  42       2.997   5.991  -6.810  1.00  3.870          C  
ATOM    642  H   LEU A  42       0.108   8.325  -4.988  1.00  3.120          H  
ATOM    643  HA  LEU A  42       1.199   7.952  -7.746  1.00  3.400          H  
ATOM    644 1HB  LEU A  42      -0.392   5.991  -6.080  1.00  4.640          H  
ATOM    645 2HB  LEU A  42       0.338   5.690  -7.654  1.00  4.640          H  
ATOM    646  HG  LEU A  42       1.839   6.130  -5.028  1.00  4.640          H  
ATOM    647 1HD1 LEU A  42       2.409   3.783  -5.361  1.00  4.640          H  
ATOM    648 2HD1 LEU A  42       0.662   3.999  -5.241  1.00  4.640          H  
ATOM    649 3HD1 LEU A  42       1.442   3.724  -6.815  1.00  4.640          H  
ATOM    650 1HD2 LEU A  42       3.859   5.580  -6.283  1.00  4.640          H  
ATOM    651 2HD2 LEU A  42       2.930   5.544  -7.800  1.00  4.640          H  
ATOM    652 3HD2 LEU A  42       3.124   7.069  -6.904  1.00  4.640          H  
ATOM    653  N   TRP A  43      -0.830   8.518  -8.907  1.00  2.720          N  
ATOM    654  CA  TRP A  43      -2.004   8.911  -9.661  1.00  2.670          C  
ATOM    655  C   TRP A  43      -2.220   8.024 -10.871  1.00  2.980          C  
ATOM    656  O   TRP A  43      -1.266   7.569 -11.501  1.00  3.300          O  
ATOM    657  CB  TRP A  43      -1.859  10.343 -10.181  1.00  3.760          C  
ATOM    658  CG  TRP A  43      -1.905  11.415  -9.154  1.00  3.760          C  
ATOM    659  CD1 TRP A  43      -0.874  11.954  -8.433  1.00  3.760          C  
ATOM    660  CD2 TRP A  43      -3.084  12.118  -8.752  1.00  3.760          C  
ATOM    661  NE1 TRP A  43      -1.349  12.961  -7.631  1.00  3.760          N  
ATOM    662  CE2 TRP A  43      -2.701  13.066  -7.817  1.00  3.760          C  
ATOM    663  CE3 TRP A  43      -4.409  12.025  -9.111  1.00  3.760          C  
ATOM    664  CZ2 TRP A  43      -3.614  13.929  -7.250  1.00  3.760          C  
ATOM    665  CZ3 TRP A  43      -5.336  12.865  -8.513  1.00  3.760          C  
ATOM    666  CH2 TRP A  43      -4.936  13.797  -7.605  1.00  3.760          C  
ATOM    667  H   TRP A  43       0.081   8.595  -9.338  1.00  3.260          H  
ATOM    668  HA  TRP A  43      -2.879   8.848  -9.017  1.00  3.200          H  
ATOM    669 1HB  TRP A  43      -0.914  10.429 -10.703  1.00  4.510          H  
ATOM    670 2HB  TRP A  43      -2.642  10.541 -10.913  1.00  4.510          H  
ATOM    671  HD1 TRP A  43       0.170  11.647  -8.499  1.00  4.510          H  
ATOM    672  HE1 TRP A  43      -0.807  13.541  -7.011  1.00  4.510          H  
ATOM    673  HE3 TRP A  43      -4.717  11.299  -9.850  1.00  4.510          H  
ATOM    674  HZ2 TRP A  43      -3.328  14.689  -6.556  1.00  4.510          H  
ATOM    675  HZ3 TRP A  43      -6.385  12.780  -8.802  1.00  4.510          H  
ATOM    676  HH2 TRP A  43      -5.663  14.462  -7.155  1.00  4.510          H  
ATOM    677  N   LYS A  44      -3.483   7.824 -11.214  1.00  3.040          N  
ATOM    678  CA  LYS A  44      -3.858   7.132 -12.437  1.00  3.360          C  
ATOM    679  C   LYS A  44      -4.474   8.215 -13.294  1.00  3.550          C  
ATOM    680  O   LYS A  44      -5.287   8.986 -12.786  1.00  3.560          O  
ATOM    681  CB  LYS A  44      -4.856   6.007 -12.143  1.00  4.580          C  
ATOM    682  CG  LYS A  44      -4.369   4.965 -11.116  1.00  4.580          C  
ATOM    683  CD  LYS A  44      -3.171   4.155 -11.622  1.00  4.580          C  
ATOM    684  CE  LYS A  44      -2.781   3.061 -10.630  1.00  4.580          C  
ATOM    685  NZ  LYS A  44      -1.587   2.285 -11.091  1.00  4.580          N  
ATOM    686  H   LYS A  44      -4.207   8.193 -10.618  1.00  3.650          H  
ATOM    687  HA  LYS A  44      -2.977   6.745 -12.948  1.00  4.030          H  
ATOM    688 1HB  LYS A  44      -5.783   6.436 -11.763  1.00  5.490          H  
ATOM    689 2HB  LYS A  44      -5.095   5.484 -13.069  1.00  5.490          H  
ATOM    690 1HG  LYS A  44      -4.078   5.478 -10.198  1.00  5.490          H  
ATOM    691 2HG  LYS A  44      -5.186   4.282 -10.881  1.00  5.490          H  
ATOM    692 1HD  LYS A  44      -3.409   3.702 -12.585  1.00  5.490          H  
ATOM    693 2HD  LYS A  44      -2.312   4.815 -11.750  1.00  5.490          H  
ATOM    694 1HE  LYS A  44      -2.554   3.521  -9.669  1.00  5.490          H  
ATOM    695 2HE  LYS A  44      -3.621   2.376 -10.504  1.00  5.490          H  
ATOM    696 1HZ  LYS A  44      -1.360   1.575 -10.408  1.00  5.490          H  
ATOM    697 2HZ  LYS A  44      -1.790   1.843 -11.977  1.00  5.490          H  
ATOM    698 3HZ  LYS A  44      -0.800   2.910 -11.200  1.00  5.490          H  
ATOM    699  N   LEU A  45      -4.100   8.304 -14.565  1.00  3.950          N  
ATOM    700  CA  LEU A  45      -4.604   9.397 -15.385  1.00  4.310          C  
ATOM    701  C   LEU A  45      -5.780   8.985 -16.250  1.00  4.680          C  
ATOM    702  O   LEU A  45      -5.897   7.813 -16.635  1.00  4.950          O  
ATOM    703  CB  LEU A  45      -3.454   9.965 -16.220  1.00  5.890          C  
ATOM    704  CG  LEU A  45      -2.200  10.441 -15.376  1.00  5.890          C  
ATOM    705  CD1 LEU A  45      -1.127  10.957 -16.321  1.00  5.890          C  
ATOM    706  CD2 LEU A  45      -2.588  11.515 -14.347  1.00  5.890          C  
ATOM    707  H   LEU A  45      -3.447   7.632 -14.949  1.00  4.740          H  
ATOM    708  HA  LEU A  45      -4.970  10.182 -14.734  1.00  5.170          H  
ATOM    709 1HB  LEU A  45      -3.124   9.204 -16.923  1.00  7.070          H  
ATOM    710 2HB  LEU A  45      -3.824  10.820 -16.787  1.00  7.070          H  
ATOM    711  HG  LEU A  45      -1.784   9.586 -14.844  1.00  7.070          H  
ATOM    712 1HD1 LEU A  45      -0.250  11.258 -15.744  1.00  7.070          H  
ATOM    713 2HD1 LEU A  45      -0.846  10.170 -17.022  1.00  7.070          H  
ATOM    714 3HD1 LEU A  45      -1.508  11.815 -16.873  1.00  7.070          H  
ATOM    715 1HD2 LEU A  45      -1.714  11.798 -13.800  1.00  7.070          H  
ATOM    716 2HD2 LEU A  45      -2.996  12.390 -14.853  1.00  7.070          H  
ATOM    717 3HD2 LEU A  45      -3.321  11.137 -13.642  1.00  7.070          H  
ATOM    718  N   THR A  46      -6.645   9.969 -16.527  1.00  4.990          N  
ATOM    719  CA  THR A  46      -7.879   9.817 -17.297  1.00  5.560          C  
ATOM    720  C   THR A  46      -7.825  10.396 -18.691  1.00  5.910          C  
ATOM    721  O   THR A  46      -6.779  10.851 -19.157  1.00  6.270          O  
ATOM    722  CB  THR A  46      -9.075  10.469 -16.572  1.00  7.560          C  
ATOM    723  OG1 THR A  46     -10.291  10.084 -17.237  1.00  7.560          O  
ATOM    724  CG2 THR A  46      -8.942  11.993 -16.559  1.00  7.560          C  
ATOM    725  H   THR A  46      -6.425  10.888 -16.173  1.00  5.990          H  
ATOM    726  HA  THR A  46      -8.084   8.758 -17.401  1.00  6.670          H  
ATOM    727  HB  THR A  46      -9.110  10.135 -15.554  1.00  9.070          H  
ATOM    728  HG1 THR A  46     -11.047  10.341 -16.692  1.00  9.070          H  
ATOM    729 1HG2 THR A  46      -9.791  12.424 -16.031  1.00  9.070          H  
ATOM    730 2HG2 THR A  46      -8.036  12.242 -16.047  1.00  9.070          H  
ATOM    731 3HG2 THR A  46      -8.912  12.404 -17.565  1.00  9.070          H  
ATOM    732  N   LEU A  47      -8.968  10.340 -19.361  1.00  6.070          N  
ATOM    733  CA  LEU A  47      -9.116  10.831 -20.720  1.00  6.510          C  
ATOM    734  C   LEU A  47      -9.959  12.099 -20.784  1.00  6.560          C  
ATOM    735  O   LEU A  47     -10.867  12.302 -19.975  1.00  6.440          O  
ATOM    736  CB  LEU A  47      -9.753   9.751 -21.590  1.00  8.940          C  
ATOM    737  CG  LEU A  47      -9.025   8.383 -21.627  1.00  8.940          C  
ATOM    738  CD1 LEU A  47      -9.835   7.434 -22.482  1.00  8.940          C  
ATOM    739  CD2 LEU A  47      -7.602   8.534 -22.170  1.00  8.940          C  
ATOM    740  H   LEU A  47      -9.775   9.965 -18.867  1.00  7.280          H  
ATOM    741  HA  LEU A  47      -8.133  11.086 -21.108  1.00  7.810          H  
ATOM    742 1HB  LEU A  47     -10.766   9.579 -21.229  1.00 10.730          H  
ATOM    743 2HB  LEU A  47      -9.820  10.126 -22.611  1.00 10.730          H  
ATOM    744  HG  LEU A  47      -8.977   7.972 -20.620  1.00 10.730          H  
ATOM    745 1HD1 LEU A  47      -9.350   6.458 -22.502  1.00 10.730          H  
ATOM    746 2HD1 LEU A  47     -10.837   7.330 -22.066  1.00 10.730          H  
ATOM    747 3HD1 LEU A  47      -9.903   7.823 -23.498  1.00 10.730          H  
ATOM    748 1HD2 LEU A  47      -7.119   7.558 -22.189  1.00 10.730          H  
ATOM    749 2HD2 LEU A  47      -7.636   8.939 -23.182  1.00 10.730          H  
ATOM    750 3HD2 LEU A  47      -7.020   9.199 -21.533  1.00 10.730          H  
ATOM    751  N   ASP A  48      -9.678  12.924 -21.783  1.00  7.020          N  
ATOM    752  CA  ASP A  48     -10.403  14.160 -22.058  1.00  7.280          C  
ATOM    753  C   ASP A  48     -11.878  13.913 -22.357  1.00  7.470          C  
ATOM    754  O   ASP A  48     -12.221  12.944 -23.034  1.00  7.790          O  
ATOM    755  CB  ASP A  48      -9.790  14.825 -23.280  1.00 10.090          C  
ATOM    756  CG  ASP A  48      -8.412  15.332 -23.054  1.00 10.090          C  
ATOM    757  OD1 ASP A  48      -7.986  15.369 -21.928  1.00 10.090          O  
ATOM    758  OD2 ASP A  48      -7.763  15.678 -24.012  1.00 10.090          O  
ATOM    759  H   ASP A  48      -8.897  12.692 -22.381  1.00  8.420          H  
ATOM    760  HA  ASP A  48     -10.321  14.816 -21.190  1.00  8.740          H  
ATOM    761 1HB  ASP A  48      -9.750  14.099 -24.081  1.00 12.110          H  
ATOM    762 2HB  ASP A  48     -10.431  15.649 -23.609  1.00 12.110          H  
ATOM    763  N   ASN A  49     -12.744  14.823 -21.910  1.00  7.580          N  
ATOM    764  CA  ASN A  49     -14.172  14.742 -22.207  1.00  8.060          C  
ATOM    765  C   ASN A  49     -14.401  14.973 -23.695  1.00  8.150          C  
ATOM    766  O   ASN A  49     -13.714  15.792 -24.304  1.00  8.590          O  
ATOM    767  CB  ASN A  49     -14.970  15.743 -21.381  1.00 11.090          C  
ATOM    768  CG  ASN A  49     -15.049  15.405 -19.914  1.00 11.090          C  
ATOM    769  OD1 ASN A  49     -14.941  14.238 -19.517  1.00 11.090          O  
ATOM    770  ND2 ASN A  49     -15.253  16.401 -19.093  1.00 11.090          N  
ATOM    771  H   ASN A  49     -12.395  15.579 -21.341  1.00  9.100          H  
ATOM    772  HA  ASN A  49     -14.522  13.734 -21.974  1.00  9.670          H  
ATOM    773 1HB  ASN A  49     -14.536  16.735 -21.480  1.00 13.310          H  
ATOM    774 2HB  ASN A  49     -15.983  15.801 -21.775  1.00 13.310          H  
ATOM    775 1HD2 ASN A  49     -15.322  16.236 -18.114  1.00 13.310          H  
ATOM    776 2HD2 ASN A  49     -15.329  17.366 -19.431  1.00 13.310          H  
ATOM    777  N   ASP A  50     -15.431  14.335 -24.265  1.00  8.190          N  
ATOM    778  CA  ASP A  50     -15.728  14.503 -25.690  1.00  8.290          C  
ATOM    779  C   ASP A  50     -15.906  15.967 -26.077  1.00  7.950          C  
ATOM    780  O   ASP A  50     -15.384  16.428 -27.102  1.00  7.730          O  
ATOM    781  CB  ASP A  50     -17.033  13.786 -26.055  1.00 11.570          C  
ATOM    782  CG  ASP A  50     -16.962  12.264 -26.049  1.00 11.570          C  
ATOM    783  OD1 ASP A  50     -15.894  11.714 -26.006  1.00 11.570          O  
ATOM    784  OD2 ASP A  50     -18.004  11.664 -26.083  1.00 11.570          O  
ATOM    785  H   ASP A  50     -15.982  13.684 -23.720  1.00  9.830          H  
ATOM    786  HA  ASP A  50     -14.922  14.070 -26.261  1.00  9.950          H  
ATOM    787 1HB  ASP A  50     -17.817  14.097 -25.355  1.00 13.880          H  
ATOM    788 2HB  ASP A  50     -17.350  14.111 -27.046  1.00 13.880          H  
ATOM    789  N   GLU A  51     -16.557  16.718 -25.200  1.00  8.210          N  
ATOM    790  CA  GLU A  51     -16.890  18.123 -25.384  1.00  8.280          C  
ATOM    791  C   GLU A  51     -15.702  19.056 -25.582  1.00  7.940          C  
ATOM    792  O   GLU A  51     -15.879  20.181 -26.052  1.00  8.090          O  
ATOM    793  CB  GLU A  51     -17.739  18.597 -24.205  1.00 11.560          C  
ATOM    794  CG  GLU A  51     -19.142  17.956 -24.153  1.00 11.560          C  
ATOM    795  CD  GLU A  51     -19.162  16.576 -23.542  1.00 11.560          C  
ATOM    796  OE1 GLU A  51     -18.126  16.135 -23.093  1.00 11.560          O  
ATOM    797  OE2 GLU A  51     -20.197  15.962 -23.533  1.00 11.560          O  
ATOM    798  H   GLU A  51     -16.922  16.255 -24.362  1.00  9.850          H  
ATOM    799  HA  GLU A  51     -17.505  18.192 -26.282  1.00  9.940          H  
ATOM    800 1HB  GLU A  51     -17.219  18.374 -23.270  1.00 13.880          H  
ATOM    801 2HB  GLU A  51     -17.862  19.678 -24.258  1.00 13.880          H  
ATOM    802 1HG  GLU A  51     -19.799  18.604 -23.574  1.00 13.880          H  
ATOM    803 2HG  GLU A  51     -19.537  17.901 -25.167  1.00 13.880          H  
ATOM    804  N   VAL A  52     -14.505  18.638 -25.170  1.00  7.730          N  
ATOM    805  CA  VAL A  52     -13.343  19.490 -25.316  1.00  7.620          C  
ATOM    806  C   VAL A  52     -12.240  18.883 -26.162  1.00  7.380          C  
ATOM    807  O   VAL A  52     -11.141  19.422 -26.197  1.00  7.400          O  
ATOM    808  CB  VAL A  52     -12.747  19.874 -23.954  1.00 10.710          C  
ATOM    809  CG1 VAL A  52     -13.756  20.696 -23.171  1.00 10.710          C  
ATOM    810  CG2 VAL A  52     -12.324  18.611 -23.190  1.00 10.710          C  
ATOM    811  H   VAL A  52     -14.402  17.684 -24.815  1.00  9.280          H  
ATOM    812  HA  VAL A  52     -13.669  20.405 -25.799  1.00  9.140          H  
ATOM    813  HB  VAL A  52     -11.879  20.498 -24.115  1.00 12.850          H  
ATOM    814 1HG1 VAL A  52     -13.330  20.998 -22.233  1.00 12.850          H  
ATOM    815 2HG1 VAL A  52     -14.018  21.583 -23.748  1.00 12.850          H  
ATOM    816 3HG1 VAL A  52     -14.654  20.105 -22.986  1.00 12.850          H  
ATOM    817 1HG2 VAL A  52     -11.891  18.907 -22.249  1.00 12.850          H  
ATOM    818 2HG2 VAL A  52     -13.191  17.986 -23.016  1.00 12.850          H  
ATOM    819 3HG2 VAL A  52     -11.583  18.051 -23.764  1.00 12.850          H  
ATOM    820  N   LEU A  53     -12.501  17.798 -26.880  1.00  7.440          N  
ATOM    821  CA  LEU A  53     -11.401  17.180 -27.622  1.00  7.580          C  
ATOM    822  C   LEU A  53     -10.804  18.117 -28.666  1.00  7.860          C  
ATOM    823  O   LEU A  53      -9.590  18.089 -28.913  1.00  8.220          O  
ATOM    824  CB  LEU A  53     -11.893  15.905 -28.316  1.00 10.560          C  
ATOM    825  CG  LEU A  53     -12.278  14.733 -27.389  1.00 10.560          C  
ATOM    826  CD1 LEU A  53     -12.930  13.636 -28.220  1.00 10.560          C  
ATOM    827  CD2 LEU A  53     -11.077  14.190 -26.654  1.00 10.560          C  
ATOM    828  H   LEU A  53     -13.440  17.379 -26.885  1.00  8.930          H  
ATOM    829  HA  LEU A  53     -10.614  16.941 -26.919  1.00  9.100          H  
ATOM    830 1HB  LEU A  53     -12.778  16.156 -28.900  1.00 12.670          H  
ATOM    831 2HB  LEU A  53     -11.119  15.557 -28.997  1.00 12.670          H  
ATOM    832  HG  LEU A  53     -12.983  15.089 -26.661  1.00 12.670          H  
ATOM    833 1HD1 LEU A  53     -13.231  12.813 -27.564  1.00 12.670          H  
ATOM    834 2HD1 LEU A  53     -13.814  14.038 -28.720  1.00 12.670          H  
ATOM    835 3HD1 LEU A  53     -12.227  13.267 -28.963  1.00 12.670          H  
ATOM    836 1HD2 LEU A  53     -11.402  13.373 -26.002  1.00 12.670          H  
ATOM    837 2HD2 LEU A  53     -10.344  13.820 -27.367  1.00 12.670          H  
ATOM    838 3HD2 LEU A  53     -10.632  14.961 -26.051  1.00 12.670          H  
ATOM    839  N   SER A  54     -11.659  18.945 -29.268  1.00  8.110          N  
ATOM    840  CA  SER A  54     -11.297  19.896 -30.305  1.00  8.510          C  
ATOM    841  C   SER A  54     -11.112  21.324 -29.774  1.00  8.670          C  
ATOM    842  O   SER A  54     -11.040  22.281 -30.560  1.00  9.010          O  
ATOM    843  CB  SER A  54     -12.361  19.885 -31.384  1.00 11.750          C  
ATOM    844  OG  SER A  54     -13.604  20.294 -30.869  1.00 11.750          O  
ATOM    845  H   SER A  54     -12.640  18.904 -29.016  1.00  9.730          H  
ATOM    846  HA  SER A  54     -10.351  19.570 -30.739  1.00 10.210          H  
ATOM    847 1HB  SER A  54     -12.064  20.546 -32.195  1.00 14.100          H  
ATOM    848 2HB  SER A  54     -12.447  18.881 -31.795  1.00 14.100          H  
ATOM    849  HG  SER A  54     -14.212  20.289 -31.615  1.00 14.100          H  
ATOM    850  N   ASN A  55     -11.090  21.472 -28.450  1.00  8.690          N  
ATOM    851  CA  ASN A  55     -10.933  22.750 -27.774  1.00  9.090          C  
ATOM    852  C   ASN A  55      -9.486  23.209 -27.759  1.00  9.470          C  
ATOM    853  O   ASN A  55      -8.560  22.404 -27.759  1.00  9.630          O  
ATOM    854  CB  ASN A  55     -11.460  22.665 -26.350  1.00 12.570          C  
ATOM    855  CG  ASN A  55     -11.601  24.002 -25.634  1.00 12.570          C  
ATOM    856  OD1 ASN A  55     -10.622  24.611 -25.148  1.00 12.570          O  
ATOM    857  ND2 ASN A  55     -12.827  24.473 -25.547  1.00 12.570          N  
ATOM    858  H   ASN A  55     -11.134  20.642 -27.853  1.00 10.430          H  
ATOM    859  HA  ASN A  55     -11.506  23.501 -28.319  1.00 10.910          H  
ATOM    860 1HB  ASN A  55     -12.434  22.206 -26.378  1.00 15.080          H  
ATOM    861 2HB  ASN A  55     -10.816  22.014 -25.779  1.00 15.080          H  
ATOM    862 1HD2 ASN A  55     -13.001  25.346 -25.082  1.00 15.080          H  
ATOM    863 2HD2 ASN A  55     -13.594  23.960 -25.938  1.00 15.080          H  
ATOM    864  N   ALA A  56      -9.282  24.514 -27.626  1.00  9.850          N  
ATOM    865  CA  ALA A  56      -7.938  25.064 -27.533  1.00 10.490          C  
ATOM    866  C   ALA A  56      -7.129  24.421 -26.408  1.00 10.820          C  
ATOM    867  O   ALA A  56      -5.913  24.279 -26.535  1.00 10.940          O  
ATOM    868  CB  ALA A  56      -8.004  26.560 -27.325  1.00 14.430          C  
ATOM    869  H   ALA A  56     -10.069  25.150 -27.632  1.00 11.820          H  
ATOM    870  HA  ALA A  56      -7.428  24.863 -28.462  1.00 12.590          H  
ATOM    871 1HB  ALA A  56      -6.992  26.968 -27.287  1.00 17.320          H  
ATOM    872 2HB  ALA A  56      -8.547  27.017 -28.149  1.00 17.320          H  
ATOM    873 3HB  ALA A  56      -8.518  26.772 -26.396  1.00 17.320          H  
ATOM    874  N   CYS A  57      -7.785  23.982 -25.331  1.00 11.160          N  
ATOM    875  CA  CYS A  57      -7.088  23.372 -24.203  1.00 11.640          C  
ATOM    876  C   CYS A  57      -6.352  22.060 -24.547  1.00 11.980          C  
ATOM    877  O   CYS A  57      -5.568  21.571 -23.729  1.00 12.450          O  
ATOM    878  CB  CYS A  57      -8.050  23.090 -23.054  1.00 16.100          C  
ATOM    879  SG  CYS A  57      -9.262  21.792 -23.333  1.00 16.100          S  
ATOM    880  H   CYS A  57      -8.793  24.123 -25.263  1.00 13.390          H  
ATOM    881  HA  CYS A  57      -6.350  24.088 -23.842  1.00 13.970          H  
ATOM    882 1HB  CYS A  57      -7.467  22.822 -22.195  1.00 19.320          H  
ATOM    883 2HB  CYS A  57      -8.598  23.984 -22.813  1.00 19.320          H  
ATOM    884  HG  CYS A  57      -9.440  21.490 -22.019  1.00 19.320          H  
ATOM    885  N   THR A  58      -6.597  21.478 -25.732  1.00 11.940          N  
ATOM    886  CA  THR A  58      -5.922  20.258 -26.153  1.00 12.440          C  
ATOM    887  C   THR A  58      -4.935  20.545 -27.308  1.00 12.590          C  
ATOM    888  O   THR A  58      -4.323  19.617 -27.848  1.00 12.270          O  
ATOM    889  CB  THR A  58      -6.936  19.162 -26.599  1.00 17.220          C  
ATOM    890  OG1 THR A  58      -7.684  19.620 -27.739  1.00 17.220          O  
ATOM    891  CG2 THR A  58      -7.921  18.879 -25.456  1.00 17.220          C  
ATOM    892  H   THR A  58      -7.271  21.889 -26.388  1.00 14.330          H  
ATOM    893  HA  THR A  58      -5.352  19.866 -25.311  1.00 14.930          H  
ATOM    894  HB  THR A  58      -6.402  18.251 -26.858  1.00 20.660          H  
ATOM    895  HG1 THR A  58      -8.271  18.905 -28.101  1.00 20.660          H  
ATOM    896 1HG2 THR A  58      -8.631  18.116 -25.768  1.00 20.660          H  
ATOM    897 2HG2 THR A  58      -7.378  18.533 -24.580  1.00 20.660          H  
ATOM    898 3HG2 THR A  58      -8.458  19.779 -25.218  1.00 20.660          H  
ATOM    899  N   TYR A  59      -4.776  21.830 -27.696  1.00 13.260          N  
ATOM    900  CA  TYR A  59      -3.925  22.200 -28.837  1.00 13.700          C  
ATOM    901  C   TYR A  59      -2.619  22.968 -28.563  1.00 13.860          C  
ATOM    902  O   TYR A  59      -1.894  23.255 -29.517  1.00 14.000          O  
ATOM    903  CB  TYR A  59      -4.698  23.105 -29.807  1.00 19.000          C  
ATOM    904  CG  TYR A  59      -5.943  22.555 -30.462  1.00 19.000          C  
ATOM    905  CD1 TYR A  59      -6.090  21.213 -30.794  1.00 19.000          C  
ATOM    906  CD2 TYR A  59      -6.952  23.446 -30.762  1.00 19.000          C  
ATOM    907  CE1 TYR A  59      -7.245  20.797 -31.420  1.00 19.000          C  
ATOM    908  CE2 TYR A  59      -8.086  23.028 -31.365  1.00 19.000          C  
ATOM    909  CZ  TYR A  59      -8.234  21.721 -31.707  1.00 19.000          C  
ATOM    910  OH  TYR A  59      -9.387  21.331 -32.318  1.00 19.000          O  
ATOM    911  H   TYR A  59      -5.274  22.573 -27.202  1.00 15.910          H  
ATOM    912  HA  TYR A  59      -3.638  21.282 -29.343  1.00 16.440          H  
ATOM    913 1HB  TYR A  59      -4.985  24.009 -29.264  1.00 22.800          H  
ATOM    914 2HB  TYR A  59      -4.025  23.421 -30.600  1.00 22.800          H  
ATOM    915  HD1 TYR A  59      -5.312  20.489 -30.571  1.00 22.800          H  
ATOM    916  HD2 TYR A  59      -6.836  24.495 -30.516  1.00 22.800          H  
ATOM    917  HE1 TYR A  59      -7.376  19.750 -31.684  1.00 22.800          H  
ATOM    918  HE2 TYR A  59      -8.880  23.741 -31.593  1.00 22.800          H  
ATOM    919  HH  TYR A  59     -10.115  21.913 -31.995  1.00 22.800          H  
ATOM    920  N   GLU A  60      -2.313  23.349 -27.320  1.00 14.020          N  
ATOM    921  CA  GLU A  60      -1.125  24.190 -27.086  1.00 14.380          C  
ATOM    922  C   GLU A  60      -0.171  23.645 -26.030  1.00 14.620          C  
ATOM    923  O   GLU A  60      -0.593  23.014 -25.058  1.00 14.550          O  
ATOM    924  CB  GLU A  60      -1.581  25.603 -26.690  1.00 19.990          C  
ATOM    925  CG  GLU A  60      -2.353  26.361 -27.800  1.00 19.990          C  
ATOM    926  CD  GLU A  60      -2.862  27.723 -27.371  1.00 19.990          C  
ATOM    927  OE1 GLU A  60      -2.949  27.950 -26.183  1.00 19.990          O  
ATOM    928  OE2 GLU A  60      -3.159  28.533 -28.221  1.00 19.990          O  
ATOM    929  H   GLU A  60      -2.896  23.091 -26.533  1.00 16.820          H  
ATOM    930  HA  GLU A  60      -0.562  24.261 -28.018  1.00 17.260          H  
ATOM    931 1HB  GLU A  60      -2.229  25.540 -25.816  1.00 23.990          H  
ATOM    932 2HB  GLU A  60      -0.711  26.200 -26.411  1.00 23.990          H  
ATOM    933 1HG  GLU A  60      -1.700  26.477 -28.664  1.00 23.990          H  
ATOM    934 2HG  GLU A  60      -3.206  25.758 -28.106  1.00 23.990          H  
ATOM    935  N   GLU A  61       1.123  23.903 -26.226  1.00 15.050          N  
ATOM    936  CA  GLU A  61       2.165  23.513 -25.284  1.00 15.460          C  
ATOM    937  C   GLU A  61       2.054  24.219 -23.938  1.00 15.220          C  
ATOM    938  O   GLU A  61       1.823  25.425 -23.871  1.00 15.560          O  
ATOM    939  CB  GLU A  61       3.541  23.807 -25.884  1.00 21.480          C  
ATOM    940  CG  GLU A  61       3.850  23.027 -27.158  1.00 21.480          C  
ATOM    941  CD  GLU A  61       3.316  23.702 -28.392  1.00 21.480          C  
ATOM    942  OE1 GLU A  61       2.656  24.712 -28.250  1.00 21.480          O  
ATOM    943  OE2 GLU A  61       3.549  23.213 -29.466  1.00 21.480          O  
ATOM    944  H   GLU A  61       1.408  24.409 -27.072  1.00 18.060          H  
ATOM    945  HA  GLU A  61       2.078  22.439 -25.109  1.00 18.550          H  
ATOM    946 1HB  GLU A  61       3.625  24.873 -26.102  1.00 25.780          H  
ATOM    947 2HB  GLU A  61       4.311  23.568 -25.148  1.00 25.780          H  
ATOM    948 1HG  GLU A  61       4.930  22.919 -27.253  1.00 25.780          H  
ATOM    949 2HG  GLU A  61       3.416  22.031 -27.076  1.00 25.780          H  
ATOM    950  N   SER A  62       2.259  23.455 -22.874  1.00 14.500          N  
ATOM    951  CA  SER A  62       2.285  23.945 -21.502  1.00 14.340          C  
ATOM    952  C   SER A  62       3.715  24.311 -21.115  1.00 13.620          C  
ATOM    953  O   SER A  62       4.655  24.015 -21.861  1.00 13.810          O  
ATOM    954  CB  SER A  62       1.710  22.893 -20.575  1.00 20.140          C  
ATOM    955  OG  SER A  62       2.531  21.760 -20.526  1.00 20.140          O  
ATOM    956  H   SER A  62       2.421  22.468 -23.010  1.00 17.400          H  
ATOM    957  HA  SER A  62       1.668  24.843 -21.434  1.00 17.210          H  
ATOM    958 1HB  SER A  62       1.595  23.309 -19.575  1.00 24.170          H  
ATOM    959 2HB  SER A  62       0.718  22.611 -20.927  1.00 24.170          H  
ATOM    960  HG  SER A  62       2.063  21.113 -19.994  1.00 24.170          H  
ATOM    961  N   SER A  63       3.899  24.924 -19.948  1.00 12.930          N  
ATOM    962  CA  SER A  63       5.242  25.291 -19.486  1.00 12.340          C  
ATOM    963  C   SER A  63       5.837  24.106 -18.669  1.00 12.060          C  
ATOM    964  O   SER A  63       5.006  23.209 -18.466  1.00 12.090          O  
ATOM    965  CB  SER A  63       5.253  26.610 -18.830  1.00 17.510          C  
ATOM    966  OG  SER A  63       6.583  27.021 -18.717  1.00 17.510          O  
ATOM    967  H   SER A  63       3.099  25.149 -19.381  1.00 15.520          H  
ATOM    968  HA  SER A  63       5.880  25.410 -20.362  1.00 14.810          H  
ATOM    969 1HB  SER A  63       4.693  27.331 -19.421  1.00 21.010          H  
ATOM    970 2HB  SER A  63       4.776  26.546 -17.866  1.00 21.010          H  
ATOM    971  HG  SER A  63       6.602  27.623 -17.984  1.00 21.010          H  
ATOM    972  N   ASP A  64       6.787  24.253 -17.686  1.00 11.710          N  
ATOM    973  CA  ASP A  64       6.935  24.897 -16.328  1.00 11.890          C  
ATOM    974  C   ASP A  64       6.516  26.272 -15.760  1.00 11.850          C  
ATOM    975  O   ASP A  64       6.570  27.344 -16.365  1.00 12.270          O  
ATOM    976  CB  ASP A  64       8.424  24.834 -15.987  1.00 16.570          C  
ATOM    977  CG  ASP A  64       8.918  23.434 -15.642  1.00 16.570          C  
ATOM    978  OD1 ASP A  64       8.110  22.567 -15.396  1.00 16.570          O  
ATOM    979  OD2 ASP A  64      10.106  23.244 -15.649  1.00 16.570          O  
ATOM    980  H   ASP A  64       7.674  24.359 -18.156  1.00 14.050          H  
ATOM    981  HA  ASP A  64       6.448  24.186 -15.668  1.00 14.270          H  
ATOM    982 1HB  ASP A  64       9.004  25.208 -16.825  1.00 19.890          H  
ATOM    983 2HB  ASP A  64       8.627  25.494 -15.132  1.00 19.890          H  
ATOM    984  N   SER A  65       6.131  26.182 -14.485  1.00 11.540          N  
ATOM    985  CA  SER A  65       5.780  27.317 -13.634  1.00 11.680          C  
ATOM    986  C   SER A  65       7.022  28.001 -13.104  1.00 11.580          C  
ATOM    987  O   SER A  65       8.049  27.364 -12.859  1.00 11.650          O  
ATOM    988  CB  SER A  65       4.926  26.909 -12.467  1.00 16.300          C  
ATOM    989  OG  SER A  65       4.793  27.993 -11.576  1.00 16.300          O  
ATOM    990  H   SER A  65       6.107  25.261 -14.070  1.00 13.850          H  
ATOM    991  HA  SER A  65       5.221  28.041 -14.227  1.00 14.020          H  
ATOM    992 1HB  SER A  65       3.954  26.608 -12.823  1.00 19.560          H  
ATOM    993 2HB  SER A  65       5.376  26.061 -11.956  1.00 19.560          H  
ATOM    994  HG  SER A  65       4.314  28.708 -12.077  1.00 19.560          H  
ATOM    995  N   ALA A  66       6.929  29.311 -12.936  1.00 11.620          N  
ATOM    996  CA  ALA A  66       8.013  30.138 -12.413  1.00 11.710          C  
ATOM    997  C   ALA A  66       8.015  30.197 -10.877  1.00 11.710          C  
ATOM    998  O   ALA A  66       8.877  30.825 -10.260  1.00 11.640          O  
ATOM    999  CB  ALA A  66       7.898  31.531 -13.004  1.00 16.360          C  
ATOM   1000  H   ALA A  66       6.021  29.754 -13.147  1.00 13.940          H  
ATOM   1001  HA  ALA A  66       8.959  29.698 -12.724  1.00 14.050          H  
ATOM   1002 1HB  ALA A  66       8.705  32.142 -12.646  1.00 19.630          H  
ATOM   1003 2HB  ALA A  66       7.942  31.479 -14.084  1.00 19.630          H  
ATOM   1004 3HB  ALA A  66       6.948  31.977 -12.714  1.00 19.630          H  
ATOM   1005  N   ASN A  67       7.057  29.528 -10.238  1.00 12.010          N  
ATOM   1006  CA  ASN A  67       6.899  29.602  -8.784  1.00 12.270          C  
ATOM   1007  C   ASN A  67       7.897  28.768  -7.984  1.00 12.000          C  
ATOM   1008  O   ASN A  67       7.550  27.778  -7.336  1.00 11.920          O  
ATOM   1009  CB  ASN A  67       5.482  29.235  -8.420  1.00 17.070          C  
ATOM   1010  CG  ASN A  67       4.524  30.242  -8.941  1.00 17.070          C  
ATOM   1011  OD1 ASN A  67       4.507  31.415  -8.548  1.00 17.070          O  
ATOM   1012  ND2 ASN A  67       3.752  29.793  -9.889  1.00 17.070          N  
ATOM   1013  H   ASN A  67       6.392  28.981 -10.784  1.00 14.410          H  
ATOM   1014  HA  ASN A  67       7.056  30.637  -8.487  1.00 14.720          H  
ATOM   1015 1HB  ASN A  67       5.237  28.261  -8.848  1.00 20.490          H  
ATOM   1016 2HB  ASN A  67       5.368  29.164  -7.349  1.00 20.490          H  
ATOM   1017 1HD2 ASN A  67       3.097  30.393 -10.397  1.00 20.490          H  
ATOM   1018 2HD2 ASN A  67       3.842  28.837 -10.184  1.00 20.490          H  
ATOM   1019  N   LYS A  68       9.144  29.211  -8.008  1.00 11.830          N  
ATOM   1020  CA  LYS A  68      10.243  28.605  -7.260  1.00 11.570          C  
ATOM   1021  C   LYS A  68      10.006  28.932  -5.790  1.00 11.400          C  
ATOM   1022  O   LYS A  68       9.429  29.967  -5.509  1.00 11.330          O  
ATOM   1023  CB  LYS A  68      11.575  29.160  -7.753  1.00 16.300          C  
ATOM   1024  CG  LYS A  68      11.885  28.771  -9.186  1.00 16.300          C  
ATOM   1025  CD  LYS A  68      13.201  29.352  -9.668  1.00 16.300          C  
ATOM   1026  CE  LYS A  68      13.476  28.933 -11.102  1.00 16.300          C  
ATOM   1027  NZ  LYS A  68      14.730  29.525 -11.628  1.00 16.300          N  
ATOM   1028  H   LYS A  68       9.312  30.004  -8.634  1.00 14.200          H  
ATOM   1029  HA  LYS A  68      10.217  27.521  -7.388  1.00 13.880          H  
ATOM   1030 1HB  LYS A  68      11.555  30.253  -7.700  1.00 19.560          H  
ATOM   1031 2HB  LYS A  68      12.382  28.811  -7.113  1.00 19.560          H  
ATOM   1032 1HG  LYS A  68      11.921  27.685  -9.264  1.00 19.560          H  
ATOM   1033 2HG  LYS A  68      11.083  29.133  -9.834  1.00 19.560          H  
ATOM   1034 1HD  LYS A  68      13.155  30.443  -9.619  1.00 19.560          H  
ATOM   1035 2HD  LYS A  68      14.016  29.007  -9.031  1.00 19.560          H  
ATOM   1036 1HE  LYS A  68      13.557  27.849 -11.141  1.00 19.560          H  
ATOM   1037 2HE  LYS A  68      12.645  29.251 -11.733  1.00 19.560          H  
ATOM   1038 1HZ  LYS A  68      14.863  29.207 -12.580  1.00 19.560          H  
ATOM   1039 2HZ  LYS A  68      14.660  30.536 -11.612  1.00 19.560          H  
ATOM   1040 3HZ  LYS A  68      15.513  29.230 -11.060  1.00 19.560          H  
ATOM   1041  N   ILE A  69      10.514  28.140  -4.856  1.00 11.550          N  
ATOM   1042  CA  ILE A  69      10.259  28.380  -3.424  1.00 11.550          C  
ATOM   1043  C   ILE A  69      10.598  29.788  -2.889  1.00 11.930          C  
ATOM   1044  O   ILE A  69      10.107  30.184  -1.839  1.00 12.320          O  
ATOM   1045  CB  ILE A  69      10.930  27.282  -2.571  1.00 16.170          C  
ATOM   1046  CG1 ILE A  69      10.388  27.282  -1.081  1.00 16.170          C  
ATOM   1047  CG2 ILE A  69      12.451  27.455  -2.580  1.00 16.170          C  
ATOM   1048  CD1 ILE A  69       8.880  26.984  -0.926  1.00 16.170          C  
ATOM   1049  H   ILE A  69      11.012  27.308  -5.142  1.00 13.860          H  
ATOM   1050  HA  ILE A  69       9.194  28.249  -3.291  1.00 13.860          H  
ATOM   1051  HB  ILE A  69      10.686  26.317  -3.000  1.00 19.400          H  
ATOM   1052 1HG1 ILE A  69      10.923  26.502  -0.545  1.00 19.400          H  
ATOM   1053 2HG1 ILE A  69      10.608  28.227  -0.601  1.00 19.400          H  
ATOM   1054 1HG2 ILE A  69      12.907  26.654  -2.002  1.00 19.400          H  
ATOM   1055 2HG2 ILE A  69      12.821  27.417  -3.601  1.00 19.400          H  
ATOM   1056 3HG2 ILE A  69      12.722  28.412  -2.135  1.00 19.400          H  
ATOM   1057 1HD1 ILE A  69       8.628  26.964   0.134  1.00 19.400          H  
ATOM   1058 2HD1 ILE A  69       8.272  27.750  -1.408  1.00 19.400          H  
ATOM   1059 3HD1 ILE A  69       8.666  26.044  -1.357  1.00 19.400          H  
ATOM   1060  N   ALA A  70      11.457  30.537  -3.581  1.00 12.270          N  
ATOM   1061  CA  ALA A  70      11.812  31.897  -3.166  1.00 12.750          C  
ATOM   1062  C   ALA A  70      10.608  32.863  -3.300  1.00 12.580          C  
ATOM   1063  O   ALA A  70      10.636  33.986  -2.786  1.00 12.990          O  
ATOM   1064  CB  ALA A  70      12.975  32.404  -3.994  1.00 17.660          C  
ATOM   1065  H   ALA A  70      11.838  30.155  -4.431  1.00 14.720          H  
ATOM   1066  HA  ALA A  70      12.102  31.865  -2.116  1.00 15.300          H  
ATOM   1067 1HB  ALA A  70      13.248  33.405  -3.655  1.00 21.190          H  
ATOM   1068 2HB  ALA A  70      13.825  31.734  -3.871  1.00 21.190          H  
ATOM   1069 3HB  ALA A  70      12.685  32.440  -5.041  1.00 21.190          H  
ATOM   1070  N   VAL A  71       9.606  32.430  -4.059  1.00 12.150          N  
ATOM   1071  CA  VAL A  71       8.370  33.124  -4.386  1.00 12.150          C  
ATOM   1072  C   VAL A  71       7.337  32.956  -3.272  1.00 12.420          C  
ATOM   1073  O   VAL A  71       7.041  31.849  -2.841  1.00 12.570          O  
ATOM   1074  CB  VAL A  71       7.836  32.533  -5.703  1.00 17.010          C  
ATOM   1075  CG1 VAL A  71       6.498  33.107  -6.109  1.00 17.010          C  
ATOM   1076  CG2 VAL A  71       8.882  32.741  -6.768  1.00 17.010          C  
ATOM   1077  H   VAL A  71       9.696  31.483  -4.427  1.00 14.580          H  
ATOM   1078  HA  VAL A  71       8.593  34.182  -4.519  1.00 14.580          H  
ATOM   1079  HB  VAL A  71       7.679  31.499  -5.563  1.00 20.410          H  
ATOM   1080 1HG1 VAL A  71       6.168  32.625  -7.009  1.00 20.410          H  
ATOM   1081 2HG1 VAL A  71       5.792  32.912  -5.358  1.00 20.410          H  
ATOM   1082 3HG1 VAL A  71       6.578  34.183  -6.279  1.00 20.410          H  
ATOM   1083 1HG2 VAL A  71       8.551  32.280  -7.674  1.00 20.410          H  
ATOM   1084 2HG2 VAL A  71       9.039  33.805  -6.924  1.00 20.410          H  
ATOM   1085 3HG2 VAL A  71       9.818  32.280  -6.471  1.00 20.410          H  
ATOM   1086  N   GLY A  72       6.723  34.053  -2.832  1.00 12.670          N  
ATOM   1087  CA  GLY A  72       5.729  33.970  -1.752  1.00 13.170          C  
ATOM   1088  C   GLY A  72       4.568  33.008  -2.052  1.00 12.780          C  
ATOM   1089  O   GLY A  72       4.037  32.362  -1.151  1.00 12.720          O  
ATOM   1090  H   GLY A  72       6.981  34.952  -3.214  1.00 15.200          H  
ATOM   1091 1HA  GLY A  72       6.229  33.654  -0.837  1.00 15.800          H  
ATOM   1092 2HA  GLY A  72       5.329  34.965  -1.560  1.00 15.800          H  
ATOM   1093  N   ALA A  73       4.188  32.899  -3.324  1.00 12.700          N  
ATOM   1094  CA  ALA A  73       3.108  32.025  -3.773  1.00 12.560          C  
ATOM   1095  C   ALA A  73       3.518  30.561  -3.956  1.00 12.170          C  
ATOM   1096  O   ALA A  73       2.678  29.745  -4.322  1.00 12.160          O  
ATOM   1097  CB  ALA A  73       2.567  32.518  -5.110  1.00 17.640          C  
ATOM   1098  H   ALA A  73       4.640  33.485  -4.011  1.00 15.240          H  
ATOM   1099  HA  ALA A  73       2.320  32.063  -3.020  1.00 15.070          H  
ATOM   1100 1HB  ALA A  73       1.735  31.886  -5.420  1.00 21.170          H  
ATOM   1101 2HB  ALA A  73       2.226  33.546  -5.010  1.00 21.170          H  
ATOM   1102 3HB  ALA A  73       3.356  32.468  -5.862  1.00 21.170          H  
ATOM   1103  N   ALA A  74       4.794  30.233  -3.793  1.00 12.030          N  
ATOM   1104  CA  ALA A  74       5.286  28.881  -4.043  1.00 11.810          C  
ATOM   1105  C   ALA A  74       5.322  27.982  -2.815  1.00 11.030          C  
ATOM   1106  O   ALA A  74       5.409  28.442  -1.676  1.00 10.890          O  
ATOM   1107  CB  ALA A  74       6.668  28.954  -4.611  1.00 16.620          C  
ATOM   1108  H   ALA A  74       5.462  30.929  -3.449  1.00 14.440          H  
ATOM   1109  HA  ALA A  74       4.627  28.417  -4.774  1.00 14.170          H  
ATOM   1110 1HB  ALA A  74       7.031  27.953  -4.838  1.00 19.950          H  
ATOM   1111 2HB  ALA A  74       6.655  29.542  -5.503  1.00 19.950          H  
ATOM   1112 3HB  ALA A  74       7.320  29.426  -3.881  1.00 19.950          H  
ATOM   1113  N   ILE A  75       5.264  26.673  -3.058  1.00 10.690          N  
ATOM   1114  CA  ILE A  75       5.433  25.680  -2.001  1.00 10.040          C  
ATOM   1115  C   ILE A  75       6.463  24.656  -2.480  1.00  9.810          C  
ATOM   1116  O   ILE A  75       6.692  24.545  -3.683  1.00 10.170          O  
ATOM   1117  CB  ILE A  75       4.090  25.004  -1.624  1.00 14.320          C  
ATOM   1118  CG1 ILE A  75       3.508  24.192  -2.824  1.00 14.320          C  
ATOM   1119  CG2 ILE A  75       3.099  26.087  -1.154  1.00 14.320          C  
ATOM   1120  CD1 ILE A  75       2.259  23.371  -2.489  1.00 14.320          C  
ATOM   1121  H   ILE A  75       5.165  26.369  -4.019  1.00 12.830          H  
ATOM   1122  HA  ILE A  75       5.829  26.168  -1.111  1.00 12.050          H  
ATOM   1123  HB  ILE A  75       4.264  24.302  -0.810  1.00 17.180          H  
ATOM   1124 1HG1 ILE A  75       3.276  24.860  -3.627  1.00 17.180          H  
ATOM   1125 2HG1 ILE A  75       4.266  23.490  -3.171  1.00 17.180          H  
ATOM   1126 1HG2 ILE A  75       2.161  25.645  -0.845  1.00 17.180          H  
ATOM   1127 2HG2 ILE A  75       3.533  26.623  -0.310  1.00 17.180          H  
ATOM   1128 3HG2 ILE A  75       2.909  26.790  -1.964  1.00 17.180          H  
ATOM   1129 1HD1 ILE A  75       1.939  22.825  -3.371  1.00 17.180          H  
ATOM   1130 2HD1 ILE A  75       2.493  22.671  -1.695  1.00 17.180          H  
ATOM   1131 3HD1 ILE A  75       1.445  24.013  -2.174  1.00 17.180          H  
ATOM   1132  N   LYS A  76       7.054  23.893  -1.560  1.00  9.440          N  
ATOM   1133  CA  LYS A  76       8.010  22.851  -1.938  1.00  9.350          C  
ATOM   1134  C   LYS A  76       7.930  21.654  -1.006  1.00  8.780          C  
ATOM   1135  O   LYS A  76       7.944  21.798   0.218  1.00  8.440          O  
ATOM   1136  CB  LYS A  76       9.441  23.405  -1.957  1.00 13.130          C  
ATOM   1137  CG  LYS A  76      10.514  22.415  -2.414  1.00 13.130          C  
ATOM   1138  CD  LYS A  76      11.890  23.083  -2.502  1.00 13.130          C  
ATOM   1139  CE  LYS A  76      12.964  22.080  -2.930  1.00 13.130          C  
ATOM   1140  NZ  LYS A  76      14.318  22.702  -3.005  1.00 13.130          N  
ATOM   1141  H   LYS A  76       6.835  24.034  -0.585  1.00 11.330          H  
ATOM   1142  HA  LYS A  76       7.762  22.503  -2.942  1.00 11.220          H  
ATOM   1143 1HB  LYS A  76       9.482  24.250  -2.638  1.00 15.750          H  
ATOM   1144 2HB  LYS A  76       9.712  23.764  -0.964  1.00 15.750          H  
ATOM   1145 1HG  LYS A  76      10.574  21.581  -1.709  1.00 15.750          H  
ATOM   1146 2HG  LYS A  76      10.247  22.017  -3.393  1.00 15.750          H  
ATOM   1147 1HD  LYS A  76      11.851  23.900  -3.227  1.00 15.750          H  
ATOM   1148 2HD  LYS A  76      12.153  23.498  -1.529  1.00 15.750          H  
ATOM   1149 1HE  LYS A  76      12.991  21.262  -2.211  1.00 15.750          H  
ATOM   1150 2HE  LYS A  76      12.706  21.679  -3.910  1.00 15.750          H  
ATOM   1151 1HZ  LYS A  76      14.994  22.005  -3.289  1.00 15.750          H  
ATOM   1152 2HZ  LYS A  76      14.311  23.455  -3.679  1.00 15.750          H  
ATOM   1153 3HZ  LYS A  76      14.575  23.066  -2.098  1.00 15.750          H  
ATOM   1154  N   THR A  77       7.838  20.473  -1.610  1.00  8.890          N  
ATOM   1155  CA  THR A  77       7.744  19.200  -0.914  1.00  8.570          C  
ATOM   1156  C   THR A  77       8.698  18.160  -1.484  1.00  8.390          C  
ATOM   1157  O   THR A  77       9.422  18.445  -2.442  1.00  8.650          O  
ATOM   1158  CB  THR A  77       6.339  18.658  -0.976  1.00 12.130          C  
ATOM   1159  OG1 THR A  77       6.014  18.332  -2.333  1.00 12.130          O  
ATOM   1160  CG2 THR A  77       5.356  19.673  -0.393  1.00 12.130          C  
ATOM   1161  H   THR A  77       7.825  20.454  -2.621  1.00 10.670          H  
ATOM   1162  HA  THR A  77       8.010  19.354   0.131  1.00 10.280          H  
ATOM   1163  HB  THR A  77       6.308  17.804  -0.426  1.00 14.550          H  
ATOM   1164  HG1 THR A  77       6.541  17.580  -2.616  1.00 14.550          H  
ATOM   1165 1HG2 THR A  77       4.353  19.260  -0.394  1.00 14.550          H  
ATOM   1166 2HG2 THR A  77       5.649  19.894   0.619  1.00 14.550          H  
ATOM   1167 3HG2 THR A  77       5.372  20.589  -0.971  1.00 14.550          H  
ATOM   1168  N   SER A  78       8.719  16.953  -0.897  1.00  8.160          N  
ATOM   1169  CA  SER A  78       9.619  15.907  -1.408  1.00  8.270          C  
ATOM   1170  C   SER A  78       9.197  14.483  -1.054  1.00  7.720          C  
ATOM   1171  O   SER A  78       8.508  14.252  -0.059  1.00  7.680          O  
ATOM   1172  CB  SER A  78      11.036  16.143  -0.909  1.00 11.530          C  
ATOM   1173  OG  SER A  78      11.120  15.993   0.482  1.00 11.530          O  
ATOM   1174  H   SER A  78       8.069  16.748  -0.126  1.00  9.790          H  
ATOM   1175  HA  SER A  78       9.633  15.981  -2.497  1.00  9.920          H  
ATOM   1176 1HB  SER A  78      11.707  15.430  -1.387  1.00 13.840          H  
ATOM   1177 2HB  SER A  78      11.366  17.140  -1.192  1.00 13.840          H  
ATOM   1178  HG  SER A  78      12.037  16.148   0.709  1.00 13.840          H  
ATOM   1179  N   CYS A  79       9.665  13.520  -1.854  1.00  7.560          N  
ATOM   1180  CA  CYS A  79       9.388  12.107  -1.618  1.00  7.310          C  
ATOM   1181  C   CYS A  79      10.159  11.586  -0.426  1.00  6.940          C  
ATOM   1182  O   CYS A  79      11.242  12.090  -0.113  1.00  7.180          O  
ATOM   1183  CB  CYS A  79       9.823  11.266  -2.807  1.00 10.330          C  
ATOM   1184  SG  CYS A  79      11.618  11.155  -2.936  1.00 10.330          S  
ATOM   1185  H   CYS A  79      10.226  13.782  -2.651  1.00  9.070          H  
ATOM   1186  HA  CYS A  79       8.321  11.977  -1.446  1.00  8.770          H  
ATOM   1187 1HB  CYS A  79       9.437  10.258  -2.692  1.00 12.400          H  
ATOM   1188 2HB  CYS A  79       9.420  11.672  -3.733  1.00 12.400          H  
ATOM   1189  HG  CYS A  79      11.853  11.303  -1.605  1.00 12.400          H  
ATOM   1190  N   MET A  80       9.667  10.510   0.165  1.00  6.620          N  
ATOM   1191  CA  MET A  80      10.362   9.872   1.274  1.00  6.420          C  
ATOM   1192  C   MET A  80      11.402   8.868   0.760  1.00  6.550          C  
ATOM   1193  O   MET A  80      11.088   7.995  -0.056  1.00  6.730          O  
ATOM   1194  CB  MET A  80       9.340   9.256   2.208  1.00  9.070          C  
ATOM   1195  CG  MET A  80       9.887   8.702   3.504  1.00  9.070          C  
ATOM   1196  SD  MET A  80      10.663   7.167   3.319  1.00  9.070          S  
ATOM   1197  CE  MET A  80       9.497   6.023   2.656  1.00  9.070          C  
ATOM   1198  H   MET A  80       8.768  10.151  -0.178  1.00  7.940          H  
ATOM   1199  HA  MET A  80      10.900  10.643   1.825  1.00  7.700          H  
ATOM   1200 1HB  MET A  80       8.631  10.033   2.490  1.00 10.880          H  
ATOM   1201 2HB  MET A  80       8.774   8.510   1.688  1.00 10.880          H  
ATOM   1202 1HG  MET A  80      10.628   9.402   3.888  1.00 10.880          H  
ATOM   1203 2HG  MET A  80       9.156   8.602   4.238  1.00 10.880          H  
ATOM   1204 1HE  MET A  80       9.974   5.066   2.520  1.00 10.880          H  
ATOM   1205 2HE  MET A  80       8.669   5.918   3.333  1.00 10.880          H  
ATOM   1206 3HE  MET A  80       9.157   6.361   1.690  1.00 10.880          H  
ATOM   1207  N   ALA A  81      12.650   8.973   1.252  1.00  6.780          N  
ATOM   1208  CA  ALA A  81      13.748   8.121   0.769  1.00  7.170          C  
ATOM   1209  C   ALA A  81      13.561   6.607   0.970  1.00  6.800          C  
ATOM   1210  O   ALA A  81      13.506   5.884  -0.024  1.00  7.040          O  
ATOM   1211  CB  ALA A  81      15.037   8.539   1.448  1.00  9.880          C  
ATOM   1212  H   ALA A  81      12.841   9.691   1.940  1.00  8.140          H  
ATOM   1213  HA  ALA A  81      13.842   8.299  -0.304  1.00  8.600          H  
ATOM   1214 1HB  ALA A  81      15.863   7.951   1.046  1.00 11.860          H  
ATOM   1215 2HB  ALA A  81      15.219   9.598   1.261  1.00 11.860          H  
ATOM   1216 3HB  ALA A  81      14.963   8.368   2.519  1.00 11.860          H  
ATOM   1217  N   SER A  82      13.420   6.123   2.216  1.00  6.420          N  
ATOM   1218  CA  SER A  82      13.180   4.686   2.438  1.00  6.210          C  
ATOM   1219  C   SER A  82      12.499   4.349   3.776  1.00  6.010          C  
ATOM   1220  O   SER A  82      12.663   5.047   4.783  1.00  6.140          O  
ATOM   1221  CB  SER A  82      14.485   3.917   2.337  1.00  8.780          C  
ATOM   1222  OG  SER A  82      15.366   4.255   3.379  1.00  8.780          O  
ATOM   1223  H   SER A  82      13.500   6.735   3.015  1.00  7.700          H  
ATOM   1224  HA  SER A  82      12.523   4.337   1.654  1.00  7.450          H  
ATOM   1225 1HB  SER A  82      14.269   2.849   2.372  1.00 10.530          H  
ATOM   1226 2HB  SER A  82      14.955   4.121   1.377  1.00 10.530          H  
ATOM   1227  HG  SER A  82      16.160   3.736   3.231  1.00 10.530          H  
ATOM   1228  N   ILE A  83      11.754   3.231   3.774  1.00  5.750          N  
ATOM   1229  CA  ILE A  83      11.077   2.699   4.967  1.00  5.670          C  
ATOM   1230  C   ILE A  83      11.043   1.176   4.949  1.00  6.010          C  
ATOM   1231  O   ILE A  83      10.842   0.567   3.896  1.00  6.190          O  
ATOM   1232  CB  ILE A  83       9.622   3.270   5.079  1.00  7.970          C  
ATOM   1233  CG1 ILE A  83       9.001   3.026   6.530  1.00  7.970          C  
ATOM   1234  CG2 ILE A  83       8.692   2.681   3.938  1.00  7.970          C  
ATOM   1235  CD1 ILE A  83       8.029   1.819   6.688  1.00  7.970          C  
ATOM   1236  H   ILE A  83      11.668   2.739   2.880  1.00  6.900          H  
ATOM   1237  HA  ILE A  83      11.638   3.014   5.845  1.00  6.800          H  
ATOM   1238  HB  ILE A  83       9.681   4.345   4.959  1.00  9.560          H  
ATOM   1239 1HG1 ILE A  83       9.821   2.882   7.227  1.00  9.560          H  
ATOM   1240 2HG1 ILE A  83       8.470   3.924   6.821  1.00  9.560          H  
ATOM   1241 1HG2 ILE A  83       7.702   3.132   4.001  1.00  9.560          H  
ATOM   1242 2HG2 ILE A  83       9.128   2.911   2.972  1.00  9.560          H  
ATOM   1243 3HG2 ILE A  83       8.593   1.602   4.028  1.00  9.560          H  
ATOM   1244 1HD1 ILE A  83       7.683   1.769   7.722  1.00  9.560          H  
ATOM   1245 2HD1 ILE A  83       7.174   1.956   6.038  1.00  9.560          H  
ATOM   1246 3HD1 ILE A  83       8.514   0.890   6.440  1.00  9.560          H  
ATOM   1247  N   LYS A  84      11.185   0.555   6.120  1.00  6.170          N  
ATOM   1248  CA  LYS A  84      11.084  -0.899   6.228  1.00  6.550          C  
ATOM   1249  C   LYS A  84      10.246  -1.311   7.428  1.00  6.480          C  
ATOM   1250  O   LYS A  84      10.514  -0.914   8.564  1.00  6.300          O  
ATOM   1251  CB  LYS A  84      12.478  -1.528   6.303  1.00  9.020          C  
ATOM   1252  CG  LYS A  84      12.497  -3.076   6.400  1.00  9.020          C  
ATOM   1253  CD  LYS A  84      13.940  -3.633   6.461  1.00  9.020          C  
ATOM   1254  CE  LYS A  84      14.661  -3.557   5.101  1.00  9.020          C  
ATOM   1255  NZ  LYS A  84      16.011  -4.195   5.148  1.00  9.020          N  
ATOM   1256  H   LYS A  84      11.355   1.105   6.953  1.00  7.400          H  
ATOM   1257  HA  LYS A  84      10.579  -1.283   5.345  1.00  7.860          H  
ATOM   1258 1HB  LYS A  84      13.029  -1.230   5.419  1.00 10.820          H  
ATOM   1259 2HB  LYS A  84      13.007  -1.132   7.168  1.00 10.820          H  
ATOM   1260 1HG  LYS A  84      11.981  -3.381   7.314  1.00 10.820          H  
ATOM   1261 2HG  LYS A  84      11.967  -3.514   5.562  1.00 10.820          H  
ATOM   1262 1HD  LYS A  84      14.511  -3.064   7.196  1.00 10.820          H  
ATOM   1263 2HD  LYS A  84      13.911  -4.672   6.781  1.00 10.820          H  
ATOM   1264 1HE  LYS A  84      14.058  -4.065   4.350  1.00 10.820          H  
ATOM   1265 2HE  LYS A  84      14.787  -2.519   4.810  1.00 10.820          H  
ATOM   1266 1HZ  LYS A  84      16.448  -4.125   4.239  1.00 10.820          H  
ATOM   1267 2HZ  LYS A  84      16.586  -3.723   5.833  1.00 10.820          H  
ATOM   1268 3HZ  LYS A  84      15.922  -5.168   5.401  1.00 10.820          H  
ATOM   1269  N   LEU A  85       9.220  -2.111   7.163  1.00  6.670          N  
ATOM   1270  CA  LEU A  85       8.317  -2.573   8.207  1.00  6.680          C  
ATOM   1271  C   LEU A  85       8.464  -4.080   8.474  1.00  7.120          C  
ATOM   1272  O   LEU A  85       8.486  -4.898   7.542  1.00  7.320          O  
ATOM   1273  CB  LEU A  85       6.877  -2.207   7.806  1.00  9.350          C  
ATOM   1274  CG  LEU A  85       5.720  -2.564   8.781  1.00  9.350          C  
ATOM   1275  CD1 LEU A  85       5.820  -1.740  10.039  1.00  9.350          C  
ATOM   1276  CD2 LEU A  85       4.432  -2.277   8.115  1.00  9.350          C  
ATOM   1277  H   LEU A  85       9.060  -2.398   6.193  1.00  8.000          H  
ATOM   1278  HA  LEU A  85       8.567  -2.045   9.124  1.00  8.020          H  
ATOM   1279 1HB  LEU A  85       6.842  -1.133   7.651  1.00 11.220          H  
ATOM   1280 2HB  LEU A  85       6.660  -2.689   6.849  1.00 11.220          H  
ATOM   1281  HG  LEU A  85       5.760  -3.619   9.038  1.00 11.220          H  
ATOM   1282 1HD1 LEU A  85       4.987  -1.978  10.699  1.00 11.220          H  
ATOM   1283 2HD1 LEU A  85       6.748  -1.942  10.556  1.00 11.220          H  
ATOM   1284 3HD1 LEU A  85       5.779  -0.696   9.777  1.00 11.220          H  
ATOM   1285 1HD2 LEU A  85       3.632  -2.516   8.766  1.00 11.220          H  
ATOM   1286 2HD2 LEU A  85       4.399  -1.229   7.884  1.00 11.220          H  
ATOM   1287 3HD2 LEU A  85       4.348  -2.873   7.212  1.00 11.220          H  
ATOM   1288  N   ALA A  86       8.514  -4.438   9.763  1.00  7.350          N  
ATOM   1289  CA  ALA A  86       8.608  -5.810  10.294  1.00  7.860          C  
ATOM   1290  C   ALA A  86       7.412  -6.708   9.943  1.00  7.930          C  
ATOM   1291  O   ALA A  86       6.310  -6.218   9.708  1.00  7.680          O  
ATOM   1292  CB  ALA A  86       8.739  -5.760  11.804  1.00 10.800          C  
ATOM   1293  H   ALA A  86       8.545  -3.682  10.437  1.00  8.820          H  
ATOM   1294  HA  ALA A  86       9.502  -6.263   9.878  1.00  9.430          H  
ATOM   1295 1HB  ALA A  86       8.853  -6.773  12.192  1.00 12.960          H  
ATOM   1296 2HB  ALA A  86       9.611  -5.168  12.075  1.00 12.960          H  
ATOM   1297 3HB  ALA A  86       7.849  -5.310  12.229  1.00 12.960          H  
ATOM   1298  N   GLU A  87       7.652  -8.018   9.859  1.00  8.350          N  
ATOM   1299  CA  GLU A  87       6.631  -9.021   9.540  1.00  8.510          C  
ATOM   1300  C   GLU A  87       5.415  -8.920  10.463  1.00  8.620          C  
ATOM   1301  O   GLU A  87       5.566  -8.855  11.685  1.00  8.920          O  
ATOM   1302  CB  GLU A  87       7.285 -10.406   9.638  1.00 11.850          C  
ATOM   1303  CG  GLU A  87       6.388 -11.578   9.368  1.00 11.850          C  
ATOM   1304  CD  GLU A  87       7.117 -12.886   9.373  1.00 11.850          C  
ATOM   1305  OE1 GLU A  87       8.320 -12.872   9.441  1.00 11.850          O  
ATOM   1306  OE2 GLU A  87       6.468 -13.904   9.334  1.00 11.850          O  
ATOM   1307  H   GLU A  87       8.582  -8.355  10.066  1.00 10.020          H  
ATOM   1308  HA  GLU A  87       6.295  -8.860   8.513  1.00 10.210          H  
ATOM   1309 1HB  GLU A  87       8.109 -10.457   8.923  1.00 14.220          H  
ATOM   1310 2HB  GLU A  87       7.707 -10.535  10.634  1.00 14.220          H  
ATOM   1311 1HG  GLU A  87       5.656 -11.613  10.154  1.00 14.220          H  
ATOM   1312 2HG  GLU A  87       5.873 -11.428   8.421  1.00 14.220          H  
ATOM   1313  N   GLN A  88       4.208  -8.887   9.871  1.00  8.480          N  
ATOM   1314  CA  GLN A  88       2.898  -8.750  10.527  1.00  8.680          C  
ATOM   1315  C   GLN A  88       2.708  -7.437  11.290  1.00  8.490          C  
ATOM   1316  O   GLN A  88       1.718  -7.268  12.005  1.00  8.780          O  
ATOM   1317  CB  GLN A  88       2.589  -9.930  11.461  1.00 12.070          C  
ATOM   1318  CG  GLN A  88       2.529 -11.298  10.775  1.00 12.070          C  
ATOM   1319  CD  GLN A  88       1.454 -11.396   9.685  1.00 12.070          C  
ATOM   1320  OE1 GLN A  88       0.287 -11.041   9.884  1.00 12.070          O  
ATOM   1321  NE2 GLN A  88       1.867 -11.902   8.539  1.00 12.070          N  
ATOM   1322  H   GLN A  88       4.144  -8.956   8.850  1.00 10.180          H  
ATOM   1323  HA  GLN A  88       2.138  -8.766   9.754  1.00 10.420          H  
ATOM   1324 1HB  GLN A  88       3.339  -9.981  12.247  1.00 14.490          H  
ATOM   1325 2HB  GLN A  88       1.628  -9.762  11.942  1.00 14.490          H  
ATOM   1326 1HG  GLN A  88       3.472 -11.490  10.305  1.00 14.490          H  
ATOM   1327 2HG  GLN A  88       2.326 -12.058  11.525  1.00 14.490          H  
ATOM   1328 1HE2 GLN A  88       1.229 -12.007   7.742  1.00 14.490          H  
ATOM   1329 2HE2 GLN A  88       2.820 -12.175   8.442  1.00 14.490          H  
ATOM   1330  N   ALA A  89       3.620  -6.486  11.118  1.00  8.070          N  
ATOM   1331  CA  ALA A  89       3.489  -5.184  11.733  1.00  7.860          C  
ATOM   1332  C   ALA A  89       2.670  -4.269  10.842  1.00  7.530          C  
ATOM   1333  O   ALA A  89       2.495  -4.531   9.644  1.00  7.430          O  
ATOM   1334  CB  ALA A  89       4.854  -4.589  12.016  1.00 11.090          C  
ATOM   1335  H   ALA A  89       4.457  -6.657  10.554  1.00  9.680          H  
ATOM   1336  HA  ALA A  89       2.957  -5.302  12.675  1.00  9.430          H  
ATOM   1337 1HB  ALA A  89       4.739  -3.622  12.498  1.00 13.310          H  
ATOM   1338 2HB  ALA A  89       5.403  -5.264  12.670  1.00 13.310          H  
ATOM   1339 3HB  ALA A  89       5.390  -4.469  11.103  1.00 13.310          H  
ATOM   1340  N   GLU A  90       2.156  -3.196  11.436  1.00  7.440          N  
ATOM   1341  CA  GLU A  90       1.433  -2.169  10.694  1.00  7.170          C  
ATOM   1342  C   GLU A  90       2.004  -0.819  11.085  1.00  6.700          C  
ATOM   1343  O   GLU A  90       2.384  -0.638  12.246  1.00  6.870          O  
ATOM   1344  CB  GLU A  90      -0.066  -2.201  11.004  1.00 10.150          C  
ATOM   1345  CG  GLU A  90      -0.776  -3.493  10.624  1.00 10.150          C  
ATOM   1346  CD  GLU A  90      -2.271  -3.446  10.881  1.00 10.150          C  
ATOM   1347  OE1 GLU A  90      -2.726  -2.466  11.426  1.00 10.150          O  
ATOM   1348  OE2 GLU A  90      -2.952  -4.381  10.526  1.00 10.150          O  
ATOM   1349  H   GLU A  90       2.299  -3.063  12.428  1.00  8.930          H  
ATOM   1350  HA  GLU A  90       1.575  -2.311   9.628  1.00  8.600          H  
ATOM   1351 1HB  GLU A  90      -0.222  -2.029  12.067  1.00 12.180          H  
ATOM   1352 2HB  GLU A  90      -0.557  -1.388  10.465  1.00 12.180          H  
ATOM   1353 1HG  GLU A  90      -0.596  -3.688   9.578  1.00 12.180          H  
ATOM   1354 2HG  GLU A  90      -0.341  -4.315  11.191  1.00 12.180          H  
ATOM   1355  N   GLU A  91       2.051   0.115  10.133  1.00  6.200          N  
ATOM   1356  CA  GLU A  91       2.523   1.475  10.420  1.00  5.860          C  
ATOM   1357  C   GLU A  91       1.987   2.521   9.440  1.00  5.220          C  
ATOM   1358  O   GLU A  91       1.815   2.250   8.244  1.00  5.010          O  
ATOM   1359  CB  GLU A  91       4.061   1.514  10.431  1.00  8.340          C  
ATOM   1360  CG  GLU A  91       4.697   2.867  10.800  1.00  8.340          C  
ATOM   1361  CD  GLU A  91       4.340   3.345  12.197  1.00  8.340          C  
ATOM   1362  OE1 GLU A  91       3.188   3.710  12.403  1.00  8.340          O  
ATOM   1363  OE2 GLU A  91       5.203   3.353  13.047  1.00  8.340          O  
ATOM   1364  H   GLU A  91       1.726  -0.141   9.195  1.00  7.440          H  
ATOM   1365  HA  GLU A  91       2.168   1.745  11.416  1.00  7.030          H  
ATOM   1366 1HB  GLU A  91       4.433   0.778  11.141  1.00 10.010          H  
ATOM   1367 2HB  GLU A  91       4.430   1.239   9.442  1.00 10.010          H  
ATOM   1368 1HG  GLU A  91       5.777   2.752  10.746  1.00 10.010          H  
ATOM   1369 2HG  GLU A  91       4.422   3.618  10.078  1.00 10.010          H  
ATOM   1370  N   THR A  92       1.764   3.736   9.945  1.00  5.010          N  
ATOM   1371  CA  THR A  92       1.310   4.842   9.095  1.00  4.450          C  
ATOM   1372  C   THR A  92       2.352   5.959   9.056  1.00  4.100          C  
ATOM   1373  O   THR A  92       2.769   6.500  10.084  1.00  4.470          O  
ATOM   1374  CB  THR A  92      -0.067   5.398   9.515  1.00  6.450          C  
ATOM   1375  OG1 THR A  92      -1.071   4.358   9.440  1.00  6.450          O  
ATOM   1376  CG2 THR A  92      -0.488   6.533   8.596  1.00  6.450          C  
ATOM   1377  H   THR A  92       1.978   3.883  10.940  1.00  6.010          H  
ATOM   1378  HA  THR A  92       1.197   4.460   8.091  1.00  5.340          H  
ATOM   1379  HB  THR A  92      -0.007   5.767  10.536  1.00  7.740          H  
ATOM   1380  HG1 THR A  92      -1.201   4.091   8.501  1.00  7.740          H  
ATOM   1381 1HG2 THR A  92      -1.456   6.903   8.916  1.00  7.740          H  
ATOM   1382 2HG2 THR A  92       0.230   7.341   8.629  1.00  7.740          H  
ATOM   1383 3HG2 THR A  92      -0.558   6.159   7.576  1.00  7.740          H  
ATOM   1384  N   LEU A  93       2.745   6.325   7.849  1.00  3.520          N  
ATOM   1385  CA  LEU A  93       3.790   7.295   7.636  1.00  3.320          C  
ATOM   1386  C   LEU A  93       3.252   8.542   6.938  1.00  2.900          C  
ATOM   1387  O   LEU A  93       2.802   8.492   5.795  1.00  2.620          O  
ATOM   1388  CB  LEU A  93       4.885   6.682   6.763  1.00  4.730          C  
ATOM   1389  CG  LEU A  93       5.700   5.406   7.229  1.00  4.730          C  
ATOM   1390  CD1 LEU A  93       6.230   5.596   8.637  1.00  4.730          C  
ATOM   1391  CD2 LEU A  93       4.845   4.116   7.085  1.00  4.730          C  
ATOM   1392  H   LEU A  93       2.316   5.850   7.060  1.00  4.220          H  
ATOM   1393  HA  LEU A  93       4.199   7.595   8.599  1.00  3.980          H  
ATOM   1394 1HB  LEU A  93       4.478   6.484   5.781  1.00  5.670          H  
ATOM   1395 2HB  LEU A  93       5.609   7.434   6.686  1.00  5.670          H  
ATOM   1396  HG  LEU A  93       6.559   5.310   6.570  1.00  5.670          H  
ATOM   1397 1HD1 LEU A  93       6.825   4.728   8.920  1.00  5.670          H  
ATOM   1398 2HD1 LEU A  93       6.851   6.489   8.675  1.00  5.670          H  
ATOM   1399 3HD1 LEU A  93       5.402   5.701   9.339  1.00  5.670          H  
ATOM   1400 1HD2 LEU A  93       5.448   3.256   7.356  1.00  5.670          H  
ATOM   1401 2HD2 LEU A  93       3.987   4.121   7.712  1.00  5.670          H  
ATOM   1402 3HD2 LEU A  93       4.522   4.030   6.055  1.00  5.670          H  
ATOM   1403  N   HIS A  94       3.331   9.678   7.613  1.00  3.000          N  
ATOM   1404  CA  HIS A  94       2.763  10.915   7.087  1.00  2.710          C  
ATOM   1405  C   HIS A  94       3.783  11.744   6.310  1.00  2.660          C  
ATOM   1406  O   HIS A  94       4.688  12.340   6.897  1.00  3.140          O  
ATOM   1407  CB  HIS A  94       2.207  11.712   8.264  1.00  3.910          C  
ATOM   1408  CG  HIS A  94       1.090  10.993   8.982  1.00  3.910          C  
ATOM   1409  ND1 HIS A  94      -0.226  11.375   8.876  1.00  3.910          N  
ATOM   1410  CD2 HIS A  94       1.103   9.905   9.791  1.00  3.910          C  
ATOM   1411  CE1 HIS A  94      -0.972  10.551   9.589  1.00  3.910          C  
ATOM   1412  NE2 HIS A  94      -0.191   9.657  10.154  1.00  3.910          N  
ATOM   1413  H   HIS A  94       3.752   9.666   8.532  1.00  3.600          H  
ATOM   1414  HA  HIS A  94       1.946  10.688   6.412  1.00  3.250          H  
ATOM   1415 1HB  HIS A  94       3.002  11.921   8.977  1.00  4.690          H  
ATOM   1416 2HB  HIS A  94       1.823  12.666   7.907  1.00  4.690          H  
ATOM   1417  HD1 HIS A  94      -0.493  12.367   8.845  1.00  4.690          H  
ATOM   1418  HD2 HIS A  94       1.901   9.255  10.158  1.00  4.690          H  
ATOM   1419  HE1 HIS A  94      -2.051  10.691   9.634  1.00  4.690          H  
ATOM   1420  N   PHE A  95       3.633  11.782   4.987  1.00  2.270          N  
ATOM   1421  CA  PHE A  95       4.602  12.475   4.135  1.00  2.410          C  
ATOM   1422  C   PHE A  95       4.051  13.809   3.661  1.00  2.350          C  
ATOM   1423  O   PHE A  95       2.857  13.934   3.389  1.00  2.130          O  
ATOM   1424  CB  PHE A  95       4.925  11.600   2.920  1.00  3.320          C  
ATOM   1425  CG  PHE A  95       5.505  10.256   3.285  1.00  3.320          C  
ATOM   1426  CD1 PHE A  95       5.310   9.169   2.457  1.00  3.320          C  
ATOM   1427  CD2 PHE A  95       6.202  10.048   4.465  1.00  3.320          C  
ATOM   1428  CE1 PHE A  95       5.792   7.928   2.812  1.00  3.320          C  
ATOM   1429  CE2 PHE A  95       6.658   8.836   4.782  1.00  3.320          C  
ATOM   1430  CZ  PHE A  95       6.451   7.766   3.959  1.00  3.320          C  
ATOM   1431  H   PHE A  95       2.867  11.237   4.576  1.00  2.720          H  
ATOM   1432  HA  PHE A  95       5.504  12.691   4.704  1.00  2.890          H  
ATOM   1433 1HB  PHE A  95       4.025  11.433   2.344  1.00  3.980          H  
ATOM   1434 2HB  PHE A  95       5.637  12.117   2.272  1.00  3.980          H  
ATOM   1435  HD1 PHE A  95       4.758   9.297   1.524  1.00  3.980          H  
ATOM   1436  HD2 PHE A  95       6.385  10.852   5.161  1.00  3.980          H  
ATOM   1437  HE1 PHE A  95       5.636   7.077   2.184  1.00  3.980          H  
ATOM   1438  HE2 PHE A  95       7.202   8.702   5.719  1.00  3.980          H  
ATOM   1439  HZ  PHE A  95       6.823   6.788   4.240  1.00  3.980          H  
ATOM   1440  N   LYS A  96       4.918  14.814   3.543  1.00  2.720          N  
ATOM   1441  CA  LYS A  96       4.476  16.104   3.019  1.00  2.830          C  
ATOM   1442  C   LYS A  96       4.770  16.178   1.527  1.00  2.920          C  
ATOM   1443  O   LYS A  96       5.943  16.258   1.134  1.00  3.210          O  
ATOM   1444  CB  LYS A  96       5.157  17.251   3.765  1.00  3.920          C  
ATOM   1445  CG  LYS A  96       4.661  18.626   3.369  1.00  3.920          C  
ATOM   1446  CD  LYS A  96       5.354  19.728   4.163  1.00  3.920          C  
ATOM   1447  CE  LYS A  96       4.856  21.112   3.755  1.00  3.920          C  
ATOM   1448  NZ  LYS A  96       5.529  22.195   4.532  1.00  3.920          N  
ATOM   1449  H   LYS A  96       5.887  14.677   3.797  1.00  3.260          H  
ATOM   1450  HA  LYS A  96       3.395  16.193   3.150  1.00  3.400          H  
ATOM   1451 1HB  LYS A  96       5.001  17.129   4.838  1.00  4.700          H  
ATOM   1452 2HB  LYS A  96       6.231  17.216   3.581  1.00  4.700          H  
ATOM   1453 1HG  LYS A  96       4.836  18.770   2.322  1.00  4.700          H  
ATOM   1454 2HG  LYS A  96       3.584  18.680   3.545  1.00  4.700          H  
ATOM   1455 1HD  LYS A  96       5.170  19.583   5.228  1.00  4.700          H  
ATOM   1456 2HD  LYS A  96       6.429  19.679   3.986  1.00  4.700          H  
ATOM   1457 1HE  LYS A  96       5.054  21.265   2.695  1.00  4.700          H  
ATOM   1458 2HE  LYS A  96       3.780  21.172   3.926  1.00  4.700          H  
ATOM   1459 1HZ  LYS A  96       5.178  23.094   4.235  1.00  4.700          H  
ATOM   1460 2HZ  LYS A  96       5.345  22.072   5.518  1.00  4.700          H  
ATOM   1461 3HZ  LYS A  96       6.527  22.155   4.368  1.00  4.700          H  
ATOM   1462  N   LEU A  97       3.687  16.099   0.735  1.00  2.790          N  
ATOM   1463  CA  LEU A  97       3.666  16.022  -0.728  1.00  2.940          C  
ATOM   1464  C   LEU A  97       2.668  17.019  -1.332  1.00  2.950          C  
ATOM   1465  O   LEU A  97       1.859  17.596  -0.603  1.00  2.950          O  
ATOM   1466  CB  LEU A  97       3.290  14.594  -1.115  1.00  4.060          C  
ATOM   1467  CG  LEU A  97       4.229  13.481  -0.543  1.00  4.060          C  
ATOM   1468  CD1 LEU A  97       3.613  12.191  -0.784  1.00  4.060          C  
ATOM   1469  CD2 LEU A  97       5.596  13.529  -1.187  1.00  4.060          C  
ATOM   1470  H   LEU A  97       2.776  16.058   1.211  1.00  3.350          H  
ATOM   1471  HA  LEU A  97       4.650  16.262  -1.112  1.00  3.530          H  
ATOM   1472 1HB  LEU A  97       2.276  14.398  -0.761  1.00  4.870          H  
ATOM   1473 2HB  LEU A  97       3.296  14.515  -2.208  1.00  4.870          H  
ATOM   1474  HG  LEU A  97       4.326  13.603   0.528  1.00  4.870          H  
ATOM   1475 1HD1 LEU A  97       4.234  11.396  -0.370  1.00  4.870          H  
ATOM   1476 2HD1 LEU A  97       2.659  12.203  -0.304  1.00  4.870          H  
ATOM   1477 3HD1 LEU A  97       3.497  12.042  -1.842  1.00  4.870          H  
ATOM   1478 1HD2 LEU A  97       6.215  12.738  -0.769  1.00  4.870          H  
ATOM   1479 2HD2 LEU A  97       5.507  13.391  -2.260  1.00  4.870          H  
ATOM   1480 3HD2 LEU A  97       6.068  14.487  -0.987  1.00  4.870          H  
ATOM   1481  N   THR A  98       2.722  17.259  -2.646  1.00  3.090          N  
ATOM   1482  CA  THR A  98       1.718  18.120  -3.282  1.00  3.210          C  
ATOM   1483  C   THR A  98       1.144  17.393  -4.490  1.00  3.300          C  
ATOM   1484  O   THR A  98       1.760  16.444  -4.966  1.00  3.580          O  
ATOM   1485  CB  THR A  98       2.325  19.406  -3.870  1.00  4.450          C  
ATOM   1486  OG1 THR A  98       3.136  19.050  -4.984  1.00  4.450          O  
ATOM   1487  CG2 THR A  98       3.142  20.059  -2.903  1.00  4.450          C  
ATOM   1488  H   THR A  98       3.434  16.821  -3.219  1.00  3.710          H  
ATOM   1489  HA  THR A  98       0.950  18.352  -2.555  1.00  3.850          H  
ATOM   1490  HB  THR A  98       1.556  20.088  -4.187  1.00  5.340          H  
ATOM   1491  HG1 THR A  98       2.534  18.831  -5.751  1.00  5.340          H  
ATOM   1492 1HG2 THR A  98       3.585  20.948  -3.344  1.00  5.340          H  
ATOM   1493 2HG2 THR A  98       2.548  20.323  -2.036  1.00  5.340          H  
ATOM   1494 3HG2 THR A  98       3.896  19.391  -2.635  1.00  5.340          H  
ATOM   1495  N   PRO A  99      -0.014  17.812  -5.015  1.00  3.190          N  
ATOM   1496  CA  PRO A  99      -0.570  17.398  -6.281  1.00  3.330          C  
ATOM   1497  C   PRO A  99       0.459  17.804  -7.316  1.00  3.700          C  
ATOM   1498  O   PRO A  99       1.336  18.608  -7.006  1.00  4.120          O  
ATOM   1499  CB  PRO A  99      -1.871  18.184  -6.373  1.00  5.000          C  
ATOM   1500  CG  PRO A  99      -2.218  18.504  -4.947  1.00  5.000          C  
ATOM   1501  CD  PRO A  99      -0.918  18.694  -4.243  1.00  5.000          C  
ATOM   1502  HA  PRO A  99      -0.735  16.310  -6.283  1.00  4.000          H  
ATOM   1503 1HB  PRO A  99      -1.720  19.078  -6.961  1.00  5.990          H  
ATOM   1504 2HB  PRO A  99      -2.641  17.585  -6.889  1.00  5.990          H  
ATOM   1505 1HG  PRO A  99      -2.789  19.436  -4.909  1.00  5.990          H  
ATOM   1506 2HG  PRO A  99      -2.849  17.730  -4.506  1.00  5.990          H  
ATOM   1507 1HD  PRO A  99      -0.630  19.749  -4.301  1.00  5.990          H  
ATOM   1508 2HD  PRO A  99      -1.059  18.355  -3.220  1.00  5.990          H  
ATOM   1509  N   LYS A 100       0.445  17.164  -8.474  1.00  3.680          N  
ATOM   1510  CA  LYS A 100       1.416  17.436  -9.539  1.00  4.090          C  
ATOM   1511  C   LYS A 100       0.677  17.075 -10.781  1.00  4.210          C  
ATOM   1512  O   LYS A 100       0.861  17.628 -11.865  1.00  4.570          O  
ATOM   1513  CB  LYS A 100       2.677  16.557  -9.399  1.00  5.560          C  
ATOM   1514  CG  LYS A 100       3.571  16.855  -8.175  1.00  5.560          C  
ATOM   1515  CD  LYS A 100       4.783  15.929  -8.082  1.00  5.560          C  
ATOM   1516  CE  LYS A 100       5.665  16.324  -6.888  1.00  5.560          C  
ATOM   1517  NZ  LYS A 100       6.828  15.387  -6.668  1.00  5.560          N  
ATOM   1518  H   LYS A 100      -0.336  16.531  -8.686  1.00  4.420          H  
ATOM   1519  HA  LYS A 100       1.672  18.495  -9.563  1.00  4.910          H  
ATOM   1520 1HB  LYS A 100       2.374  15.512  -9.339  1.00  6.670          H  
ATOM   1521 2HB  LYS A 100       3.289  16.664 -10.295  1.00  6.670          H  
ATOM   1522 1HG  LYS A 100       3.893  17.895  -8.198  1.00  6.670          H  
ATOM   1523 2HG  LYS A 100       3.002  16.700  -7.265  1.00  6.670          H  
ATOM   1524 1HD  LYS A 100       4.450  14.898  -7.944  1.00  6.670          H  
ATOM   1525 2HD  LYS A 100       5.367  15.990  -8.997  1.00  6.670          H  
ATOM   1526 1HE  LYS A 100       6.054  17.321  -7.079  1.00  6.670          H  
ATOM   1527 2HE  LYS A 100       5.055  16.352  -5.981  1.00  6.670          H  
ATOM   1528 1HZ  LYS A 100       7.370  15.715  -5.889  1.00  6.670          H  
ATOM   1529 2HZ  LYS A 100       6.516  14.417  -6.444  1.00  6.670          H  
ATOM   1530 3HZ  LYS A 100       7.408  15.358  -7.485  1.00  6.670          H  
ATOM   1531  N   LEU A 101      -0.145  16.085 -10.550  1.00  4.040          N  
ATOM   1532  CA  LEU A 101      -1.040  15.438 -11.468  1.00  4.300          C  
ATOM   1533  C   LEU A 101      -2.383  15.459 -10.802  1.00  4.260          C  
ATOM   1534  O   LEU A 101      -2.427  15.653  -9.579  1.00  4.350          O  
ATOM   1535  CB  LEU A 101      -0.627  13.984 -11.715  1.00  5.920          C  
ATOM   1536  CG  LEU A 101       0.766  13.727 -12.309  1.00  5.920          C  
ATOM   1537  CD1 LEU A 101       1.064  12.237 -12.233  1.00  5.920          C  
ATOM   1538  CD2 LEU A 101       0.805  14.201 -13.756  1.00  5.920          C  
ATOM   1539  H   LEU A 101      -0.142  15.761  -9.594  1.00  4.850          H  
ATOM   1540  HA  LEU A 101      -1.101  15.998 -12.399  1.00  5.160          H  
ATOM   1541 1HB  LEU A 101      -0.667  13.476 -10.772  1.00  7.100          H  
ATOM   1542 2HB  LEU A 101      -1.370  13.533 -12.364  1.00  7.100          H  
ATOM   1543  HG  LEU A 101       1.518  14.260 -11.730  1.00  7.100          H  
ATOM   1544 1HD1 LEU A 101       2.053  12.046 -12.647  1.00  7.100          H  
ATOM   1545 2HD1 LEU A 101       1.040  11.913 -11.191  1.00  7.100          H  
ATOM   1546 3HD1 LEU A 101       0.329  11.677 -12.798  1.00  7.100          H  
ATOM   1547 1HD2 LEU A 101       1.792  14.008 -14.172  1.00  7.100          H  
ATOM   1548 2HD2 LEU A 101       0.055  13.664 -14.339  1.00  7.100          H  
ATOM   1549 3HD2 LEU A 101       0.601  15.270 -13.801  1.00  7.100          H  
ATOM   1550  N   THR A 102      -3.428  15.325 -11.607  1.00  4.410          N  
ATOM   1551  CA  THR A 102      -4.803  15.110 -11.187  1.00  4.600          C  
ATOM   1552  C   THR A 102      -5.195  13.883 -12.041  1.00  4.950          C  
ATOM   1553  O   THR A 102      -4.417  13.526 -12.929  1.00  5.370          O  
ATOM   1554  CB  THR A 102      -5.701  16.361 -11.326  1.00  6.360          C  
ATOM   1555  OG1 THR A 102      -5.810  16.768 -12.674  1.00  6.360          O  
ATOM   1556  CG2 THR A 102      -5.137  17.522 -10.522  1.00  6.360          C  
ATOM   1557  H   THR A 102      -3.252  15.275 -12.600  1.00  5.290          H  
ATOM   1558  HA  THR A 102      -4.820  14.839 -10.145  1.00  5.520          H  
ATOM   1559  HB  THR A 102      -6.686  16.115 -10.961  1.00  7.640          H  
ATOM   1560  HG1 THR A 102      -6.733  17.122 -12.801  1.00  7.640          H  
ATOM   1561 1HG2 THR A 102      -5.800  18.375 -10.624  1.00  7.640          H  
ATOM   1562 2HG2 THR A 102      -5.063  17.242  -9.471  1.00  7.640          H  
ATOM   1563 3HG2 THR A 102      -4.153  17.786 -10.895  1.00  7.640          H  
ATOM   1564  N   GLY A 103      -6.339  13.218 -11.839  1.00  4.990          N  
ATOM   1565  CA  GLY A 103      -6.545  11.991 -12.644  1.00  5.500          C  
ATOM   1566  C   GLY A 103      -7.924  11.309 -12.544  1.00  5.570          C  
ATOM   1567  O   GLY A 103      -8.965  11.973 -12.555  1.00  5.250          O  
ATOM   1568  H   GLY A 103      -7.015  13.525 -11.133  1.00  5.990          H  
ATOM   1569 1HA  GLY A 103      -6.334  12.213 -13.687  1.00  6.600          H  
ATOM   1570 2HA  GLY A 103      -5.787  11.276 -12.334  1.00  6.600          H  
ATOM   1571  N   ARG A 104      -7.928   9.959 -12.536  1.00  6.210          N  
ATOM   1572  CA  ARG A 104      -9.150   9.123 -12.438  1.00  6.500          C  
ATOM   1573  C   ARG A 104      -9.578   8.963 -10.989  1.00  6.730          C  
ATOM   1574  O   ARG A 104      -9.666   7.854 -10.457  1.00  7.310          O  
ATOM   1575  CB  ARG A 104      -8.889   7.722 -12.971  1.00  8.980          C  
ATOM   1576  CG  ARG A 104      -8.691   7.620 -14.417  1.00  8.980          C  
ATOM   1577  CD  ARG A 104      -8.287   6.280 -14.838  1.00  8.980          C  
ATOM   1578  NE  ARG A 104      -8.101   6.224 -16.280  1.00  8.980          N  
ATOM   1579  CZ  ARG A 104      -9.034   5.849 -17.190  1.00  8.980          C  
ATOM   1580  NH1 ARG A 104     -10.236   5.447 -16.807  1.00  8.980          N  
ATOM   1581  NH2 ARG A 104      -8.739   5.879 -18.478  1.00  8.980          N  
ATOM   1582  H   ARG A 104      -7.016   9.502 -12.563  1.00  7.450          H  
ATOM   1583  HA  ARG A 104      -9.954   9.596 -13.000  1.00  7.800          H  
ATOM   1584 1HB  ARG A 104      -7.995   7.327 -12.496  1.00 10.780          H  
ATOM   1585 2HB  ARG A 104      -9.718   7.068 -12.708  1.00 10.780          H  
ATOM   1586 1HG  ARG A 104      -9.606   7.888 -14.937  1.00 10.780          H  
ATOM   1587 2HG  ARG A 104      -7.908   8.292 -14.678  1.00 10.780          H  
ATOM   1588 1HD  ARG A 104      -7.329   6.047 -14.371  1.00 10.780          H  
ATOM   1589 2HD  ARG A 104      -9.022   5.542 -14.537  1.00 10.780          H  
ATOM   1590  HE  ARG A 104      -7.195   6.567 -16.631  1.00 10.780          H  
ATOM   1591 1HH1 ARG A 104     -10.475   5.418 -15.830  1.00 10.780          H  
ATOM   1592 2HH1 ARG A 104     -10.921   5.166 -17.495  1.00 10.780          H  
ATOM   1593 1HH2 ARG A 104      -7.820   6.186 -18.781  1.00 10.780          H  
ATOM   1594 2HH2 ARG A 104      -9.428   5.587 -19.154  1.00 10.780          H  
ATOM   1595  N   LEU A 105      -9.799  10.094 -10.371  1.00  6.510          N  
ATOM   1596  CA  LEU A 105     -10.159  10.257  -8.977  1.00  6.900          C  
ATOM   1597  C   LEU A 105     -11.179  11.358  -8.862  1.00  7.330          C  
ATOM   1598  O   LEU A 105     -11.498  12.012  -9.855  1.00  7.360          O  
ATOM   1599  CB  LEU A 105      -8.926  10.576  -8.108  1.00  9.500          C  
ATOM   1600  CG  LEU A 105      -7.918   9.404  -7.799  1.00  9.500          C  
ATOM   1601  CD1 LEU A 105      -6.824   9.278  -8.863  1.00  9.500          C  
ATOM   1602  CD2 LEU A 105      -7.287   9.691  -6.451  1.00  9.500          C  
ATOM   1603  H   LEU A 105      -9.709  10.928 -10.961  1.00  7.810          H  
ATOM   1604  HA  LEU A 105     -10.609   9.334  -8.616  1.00  8.280          H  
ATOM   1605 1HB  LEU A 105      -8.370  11.375  -8.601  1.00 11.400          H  
ATOM   1606 2HB  LEU A 105      -9.275  10.949  -7.146  1.00 11.400          H  
ATOM   1607  HG  LEU A 105      -8.464   8.454  -7.758  1.00 11.400          H  
ATOM   1608 1HD1 LEU A 105      -6.148   8.467  -8.587  1.00 11.400          H  
ATOM   1609 2HD1 LEU A 105      -7.228   9.073  -9.824  1.00 11.400          H  
ATOM   1610 3HD1 LEU A 105      -6.301  10.177  -8.899  1.00 11.400          H  
ATOM   1611 1HD2 LEU A 105      -6.599   8.887  -6.191  1.00 11.400          H  
ATOM   1612 2HD2 LEU A 105      -6.748  10.635  -6.498  1.00 11.400          H  
ATOM   1613 3HD2 LEU A 105      -8.073   9.745  -5.700  1.00 11.400          H  
ATOM   1614  N   SER A 106     -11.672  11.608  -7.647  1.00  7.870          N  
ATOM   1615  CA  SER A 106     -12.594  12.730  -7.434  1.00  8.470          C  
ATOM   1616  C   SER A 106     -11.919  14.062  -7.823  1.00  8.180          C  
ATOM   1617  O   SER A 106     -12.588  15.060  -8.097  1.00  8.370          O  
ATOM   1618  CB  SER A 106     -13.046  12.789  -5.988  1.00 11.620          C  
ATOM   1619  OG  SER A 106     -13.836  11.682  -5.657  1.00 11.620          O  
ATOM   1620  H   SER A 106     -11.421  11.004  -6.854  1.00  9.440          H  
ATOM   1621  HA  SER A 106     -13.469  12.585  -8.070  1.00 10.160          H  
ATOM   1622 1HB  SER A 106     -12.173  12.810  -5.351  1.00 13.940          H  
ATOM   1623 2HB  SER A 106     -13.604  13.706  -5.817  1.00 13.940          H  
ATOM   1624  HG  SER A 106     -14.106  11.809  -4.747  1.00 13.940          H  
ATOM   1625  N   ILE A 107     -10.583  14.068  -7.822  1.00  7.920          N  
ATOM   1626  CA  ILE A 107      -9.776  15.201  -8.229  1.00  7.760          C  
ATOM   1627  C   ILE A 107      -9.369  14.891  -9.664  1.00  7.330          C  
ATOM   1628  O   ILE A 107      -8.383  14.180  -9.902  1.00  7.550          O  
ATOM   1629  CB  ILE A 107      -8.552  15.327  -7.320  1.00 10.930          C  
ATOM   1630  CG1 ILE A 107      -9.010  15.343  -5.844  1.00 10.930          C  
ATOM   1631  CG2 ILE A 107      -7.704  16.553  -7.678  1.00 10.930          C  
ATOM   1632  CD1 ILE A 107      -9.982  16.437  -5.434  1.00 10.930          C  
ATOM   1633  H   ILE A 107     -10.132  13.204  -7.566  1.00  9.500          H  
ATOM   1634  HA  ILE A 107     -10.365  16.111  -8.224  1.00  9.310          H  
ATOM   1635  HB  ILE A 107      -7.951  14.442  -7.442  1.00 13.110          H  
ATOM   1636 1HG1 ILE A 107      -9.470  14.390  -5.640  1.00 13.110          H  
ATOM   1637 2HG1 ILE A 107      -8.143  15.429  -5.235  1.00 13.110          H  
ATOM   1638 1HG2 ILE A 107      -6.832  16.590  -7.028  1.00 13.110          H  
ATOM   1639 2HG2 ILE A 107      -7.376  16.473  -8.706  1.00 13.110          H  
ATOM   1640 3HG2 ILE A 107      -8.284  17.463  -7.563  1.00 13.110          H  
ATOM   1641 1HD1 ILE A 107     -10.216  16.322  -4.377  1.00 13.110          H  
ATOM   1642 2HD1 ILE A 107      -9.540  17.415  -5.593  1.00 13.110          H  
ATOM   1643 3HD1 ILE A 107     -10.901  16.359  -6.005  1.00 13.110          H  
ATOM   1644  N   LEU A 108     -10.153  15.444 -10.589  1.00  7.010          N  
ATOM   1645  CA  LEU A 108     -10.137  15.150 -12.023  1.00  6.970          C  
ATOM   1646  C   LEU A 108      -8.915  15.601 -12.831  1.00  6.170          C  
ATOM   1647  O   LEU A 108      -8.471  16.746 -12.735  1.00  5.820          O  
ATOM   1648  CB  LEU A 108     -11.424  15.775 -12.614  1.00  9.770          C  
ATOM   1649  CG  LEU A 108     -11.757  15.564 -14.122  1.00  9.770          C  
ATOM   1650  CD1 LEU A 108     -12.055  14.089 -14.430  1.00  9.770          C  
ATOM   1651  CD2 LEU A 108     -12.966  16.444 -14.474  1.00  9.770          C  
ATOM   1652  H   LEU A 108     -10.877  16.069 -10.258  1.00  8.410          H  
ATOM   1653  HA  LEU A 108     -10.214  14.066 -12.114  1.00  8.360          H  
ATOM   1654 1HB  LEU A 108     -12.267  15.382 -12.046  1.00 11.730          H  
ATOM   1655 2HB  LEU A 108     -11.380  16.848 -12.444  1.00 11.730          H  
ATOM   1656  HG  LEU A 108     -10.920  15.856 -14.714  1.00 11.730          H  
ATOM   1657 1HD1 LEU A 108     -12.282  13.979 -15.493  1.00 11.730          H  
ATOM   1658 2HD1 LEU A 108     -11.193  13.472 -14.184  1.00 11.730          H  
ATOM   1659 3HD1 LEU A 108     -12.911  13.759 -13.843  1.00 11.730          H  
ATOM   1660 1HD2 LEU A 108     -13.214  16.327 -15.529  1.00 11.730          H  
ATOM   1661 2HD2 LEU A 108     -13.824  16.146 -13.871  1.00 11.730          H  
ATOM   1662 3HD2 LEU A 108     -12.726  17.488 -14.273  1.00 11.730          H  
ATOM   1663  N   GLY A 109      -8.438  14.691 -13.685  1.00  6.190          N  
ATOM   1664  CA  GLY A 109      -7.349  14.963 -14.652  1.00  5.770          C  
ATOM   1665  C   GLY A 109      -7.790  16.097 -15.564  1.00  5.960          C  
ATOM   1666  O   GLY A 109      -8.933  16.099 -15.993  1.00  6.470          O  
ATOM   1667  H   GLY A 109      -8.841  13.756 -13.568  1.00  7.430          H  
ATOM   1668 1HA  GLY A 109      -6.422  15.192 -14.163  1.00  6.920          H  
ATOM   1669 2HA  GLY A 109      -7.156  14.075 -15.241  1.00  6.920          H  
ATOM   1670  N   VAL A 110      -6.903  17.041 -15.921  1.00  5.950          N  
ATOM   1671  CA  VAL A 110      -7.384  18.168 -16.737  1.00  6.530          C  
ATOM   1672  C   VAL A 110      -6.670  18.623 -17.994  1.00  6.680          C  
ATOM   1673  O   VAL A 110      -5.441  18.608 -18.109  1.00  6.560          O  
ATOM   1674  CB  VAL A 110      -7.445  19.460 -15.869  1.00  8.910          C  
ATOM   1675  CG1 VAL A 110      -8.451  19.366 -14.771  1.00  8.910          C  
ATOM   1676  CG2 VAL A 110      -6.090  19.726 -15.232  1.00  8.910          C  
ATOM   1677  H   VAL A 110      -5.945  16.992 -15.606  1.00  7.140          H  
ATOM   1678  HA  VAL A 110      -8.387  17.917 -17.048  1.00  7.840          H  
ATOM   1679  HB  VAL A 110      -7.700  20.275 -16.502  1.00 10.690          H  
ATOM   1680 1HG1 VAL A 110      -8.456  20.286 -14.204  1.00 10.690          H  
ATOM   1681 2HG1 VAL A 110      -9.421  19.207 -15.169  1.00 10.690          H  
ATOM   1682 3HG1 VAL A 110      -8.192  18.565 -14.130  1.00 10.690          H  
ATOM   1683 1HG2 VAL A 110      -6.146  20.642 -14.649  1.00 10.690          H  
ATOM   1684 2HG2 VAL A 110      -5.824  18.901 -14.574  1.00 10.690          H  
ATOM   1685 3HG2 VAL A 110      -5.326  19.839 -15.994  1.00 10.690          H  
ATOM   1686  N   VAL A 111      -7.513  19.145 -18.874  1.00  7.300          N  
ATOM   1687  CA  VAL A 111      -7.204  19.899 -20.075  1.00  7.830          C  
ATOM   1688  C   VAL A 111      -8.030  21.165 -19.987  1.00  8.630          C  
ATOM   1689  O   VAL A 111      -9.223  21.168 -20.287  1.00  9.120          O  
ATOM   1690  CB  VAL A 111      -7.468  19.109 -21.374  1.00 10.750          C  
ATOM   1691  CG1 VAL A 111      -6.474  18.000 -21.479  1.00 10.750          C  
ATOM   1692  CG2 VAL A 111      -8.911  18.494 -21.399  1.00 10.750          C  
ATOM   1693  H   VAL A 111      -8.495  19.023 -18.643  1.00  8.760          H  
ATOM   1694  HA  VAL A 111      -6.149  20.180 -20.063  1.00  9.400          H  
ATOM   1695  HB  VAL A 111      -7.321  19.770 -22.227  1.00 12.900          H  
ATOM   1696 1HG1 VAL A 111      -6.632  17.455 -22.406  1.00 12.900          H  
ATOM   1697 2HG1 VAL A 111      -5.470  18.411 -21.473  1.00 12.900          H  
ATOM   1698 3HG1 VAL A 111      -6.591  17.315 -20.639  1.00 12.900          H  
ATOM   1699 1HG2 VAL A 111      -9.028  17.945 -22.324  1.00 12.900          H  
ATOM   1700 2HG2 VAL A 111      -9.029  17.811 -20.558  1.00 12.900          H  
ATOM   1701 3HG2 VAL A 111      -9.680  19.231 -21.357  1.00 12.900          H  
ATOM   1702  N   CYS A 112      -7.418  22.237 -19.551  1.00  9.000          N  
ATOM   1703  CA  CYS A 112      -8.176  23.439 -19.275  1.00  9.930          C  
ATOM   1704  C   CYS A 112      -7.399  24.698 -19.526  1.00 10.720          C  
ATOM   1705  O   CYS A 112      -6.208  24.662 -19.836  1.00 10.880          O  
ATOM   1706  CB  CYS A 112      -8.596  23.473 -17.836  1.00 13.530          C  
ATOM   1707  SG  CYS A 112      -9.587  22.105 -17.290  1.00 13.530          S  
ATOM   1708  H   CYS A 112      -6.423  22.197 -19.368  1.00 10.800          H  
ATOM   1709  HA  CYS A 112      -9.063  23.447 -19.909  1.00 11.920          H  
ATOM   1710 1HB  CYS A 112      -7.718  23.525 -17.213  1.00 16.240          H  
ATOM   1711 2HB  CYS A 112      -9.165  24.376 -17.681  1.00 16.240          H  
ATOM   1712  HG  CYS A 112     -10.787  22.604 -17.701  1.00 16.240          H  
ATOM   1713  N   ARG A 113      -8.098  25.818 -19.410  1.00 11.400          N  
ATOM   1714  CA  ARG A 113      -7.490  27.117 -19.564  1.00 12.290          C  
ATOM   1715  C   ARG A 113      -7.885  27.987 -18.376  1.00 12.700          C  
ATOM   1716  O   ARG A 113      -8.936  27.786 -17.767  1.00 12.800          O  
ATOM   1717  CB  ARG A 113      -7.935  27.739 -20.880  1.00 16.850          C  
ATOM   1718  CG  ARG A 113      -7.539  26.893 -22.081  1.00 16.850          C  
ATOM   1719  CD  ARG A 113      -7.933  27.452 -23.393  1.00 16.850          C  
ATOM   1720  NE  ARG A 113      -7.081  28.551 -23.823  1.00 16.850          N  
ATOM   1721  CZ  ARG A 113      -5.894  28.395 -24.471  1.00 16.850          C  
ATOM   1722  NH1 ARG A 113      -5.416  27.205 -24.734  1.00 16.850          N  
ATOM   1723  NH2 ARG A 113      -5.187  29.437 -24.851  1.00 16.850          N  
ATOM   1724  H   ARG A 113      -9.082  25.766 -19.184  1.00 13.680          H  
ATOM   1725  HA  ARG A 113      -6.408  27.004 -19.577  1.00 14.750          H  
ATOM   1726 1HB  ARG A 113      -9.019  27.838 -20.887  1.00 20.220          H  
ATOM   1727 2HB  ARG A 113      -7.519  28.730 -20.994  1.00 20.220          H  
ATOM   1728 1HG  ARG A 113      -6.460  26.741 -22.067  1.00 20.220          H  
ATOM   1729 2HG  ARG A 113      -8.026  25.947 -21.994  1.00 20.220          H  
ATOM   1730 1HD  ARG A 113      -7.896  26.667 -24.135  1.00 20.220          H  
ATOM   1731 2HD  ARG A 113      -8.954  27.824 -23.325  1.00 20.220          H  
ATOM   1732  HE  ARG A 113      -7.405  29.494 -23.651  1.00 20.220          H  
ATOM   1733 1HH1 ARG A 113      -5.913  26.378 -24.456  1.00 20.220          H  
ATOM   1734 2HH1 ARG A 113      -4.508  27.146 -25.224  1.00 20.220          H  
ATOM   1735 1HH2 ARG A 113      -5.505  30.373 -24.673  1.00 20.220          H  
ATOM   1736 2HH2 ARG A 113      -4.292  29.260 -25.348  1.00 20.220          H  
ATOM   1737  N   VAL A 114      -7.025  28.937 -18.067  1.00 13.100          N  
ATOM   1738  CA  VAL A 114      -7.190  29.933 -17.029  1.00 13.650          C  
ATOM   1739  C   VAL A 114      -7.076  31.303 -17.658  1.00 14.550          C  
ATOM   1740  O   VAL A 114      -6.123  31.576 -18.399  1.00 14.770          O  
ATOM   1741  CB  VAL A 114      -6.107  29.754 -15.944  1.00 18.890          C  
ATOM   1742  CG1 VAL A 114      -6.202  30.842 -14.894  1.00 18.890          C  
ATOM   1743  CG2 VAL A 114      -6.282  28.425 -15.295  1.00 18.890          C  
ATOM   1744  H   VAL A 114      -6.189  28.991 -18.625  1.00 15.720          H  
ATOM   1745  HA  VAL A 114      -8.177  29.824 -16.578  1.00 16.380          H  
ATOM   1746  HB  VAL A 114      -5.144  29.800 -16.399  1.00 22.670          H  
ATOM   1747 1HG1 VAL A 114      -5.438  30.695 -14.143  1.00 22.670          H  
ATOM   1748 2HG1 VAL A 114      -6.059  31.823 -15.345  1.00 22.670          H  
ATOM   1749 3HG1 VAL A 114      -7.181  30.802 -14.417  1.00 22.670          H  
ATOM   1750 1HG2 VAL A 114      -5.531  28.268 -14.542  1.00 22.670          H  
ATOM   1751 2HG2 VAL A 114      -7.265  28.397 -14.838  1.00 22.670          H  
ATOM   1752 3HG2 VAL A 114      -6.201  27.650 -16.040  1.00 22.670          H  
ATOM   1753  N   ALA A 115      -8.050  32.172 -17.398  1.00 15.200          N  
ATOM   1754  CA  ALA A 115      -7.943  33.497 -17.965  1.00 16.130          C  
ATOM   1755  C   ALA A 115      -6.651  34.103 -17.471  1.00 16.080          C  
ATOM   1756  O   ALA A 115      -6.432  34.218 -16.266  1.00 15.650          O  
ATOM   1757  CB  ALA A 115      -9.121  34.361 -17.569  1.00 22.210          C  
ATOM   1758  H   ALA A 115      -8.825  31.913 -16.805  1.00 18.240          H  
ATOM   1759  HA  ALA A 115      -7.897  33.414 -19.051  1.00 19.360          H  
ATOM   1760 1HB  ALA A 115      -9.004  35.352 -18.007  1.00 26.650          H  
ATOM   1761 2HB  ALA A 115     -10.043  33.909 -17.933  1.00 26.650          H  
ATOM   1762 3HB  ALA A 115      -9.159  34.446 -16.485  1.00 26.650          H  
ATOM   1763  N   ALA A 116      -5.827  34.532 -18.410  1.00 15.520          N  
ATOM   1764  CA  ALA A 116      -4.524  35.118 -18.140  1.00 15.390          C  
ATOM   1765  C   ALA A 116      -3.635  34.218 -17.265  1.00 15.190          C  
ATOM   1766  O   ALA A 116      -2.779  34.726 -16.539  1.00 15.390          O  
ATOM   1767  CB  ALA A 116      -4.692  36.474 -17.481  1.00 21.600          C  
ATOM   1768  H   ALA A 116      -6.114  34.404 -19.369  1.00 18.620          H  
ATOM   1769  HA  ALA A 116      -4.020  35.260 -19.090  1.00 18.470          H  
ATOM   1770 1HB  ALA A 116      -3.711  36.921 -17.325  1.00 25.920          H  
ATOM   1771 2HB  ALA A 116      -5.286  37.119 -18.125  1.00 25.920          H  
ATOM   1772 3HB  ALA A 116      -5.191  36.364 -16.520  1.00 25.920          H  
ATOM   1773  N   GLY A 117      -3.715  32.880 -17.394  1.00 14.940          N  
ATOM   1774  CA  GLY A 117      -2.877  31.965 -16.586  1.00 14.900          C  
ATOM   1775  C   GLY A 117      -1.434  31.829 -17.102  1.00 14.390          C  
ATOM   1776  O   GLY A 117      -0.885  30.725 -17.226  1.00 14.240          O  
ATOM   1777  H   GLY A 117      -4.417  32.469 -18.016  1.00 17.930          H  
ATOM   1778 1HA  GLY A 117      -2.866  32.318 -15.554  1.00 17.880          H  
ATOM   1779 2HA  GLY A 117      -3.335  30.986 -16.570  1.00 17.880          H  
ATOM   1780  N   ALA A 118      -0.804  32.985 -17.318  1.00 14.260          N  
ATOM   1781  CA  ALA A 118       0.542  33.184 -17.856  1.00 13.900          C  
ATOM   1782  C   ALA A 118       1.615  33.065 -16.778  1.00 13.160          C  
ATOM   1783  O   ALA A 118       2.814  33.138 -17.064  1.00 13.180          O  
ATOM   1784  CB  ALA A 118       0.609  34.549 -18.519  1.00 19.600          C  
ATOM   1785  H   ALA A 118      -1.361  33.809 -17.102  1.00 17.110          H  
ATOM   1786  HA  ALA A 118       0.728  32.410 -18.603  1.00 16.680          H  
ATOM   1787 1HB  ALA A 118       1.585  34.695 -18.947  1.00 23.520          H  
ATOM   1788 2HB  ALA A 118      -0.143  34.604 -19.304  1.00 23.520          H  
ATOM   1789 3HB  ALA A 118       0.416  35.321 -17.777  1.00 23.520          H  
ATOM   1790  N   ASP A 119       1.157  32.853 -15.550  1.00 12.540          N  
ATOM   1791  CA  ASP A 119       1.934  32.718 -14.326  1.00 11.960          C  
ATOM   1792  C   ASP A 119       2.778  33.956 -13.931  1.00 11.140          C  
ATOM   1793  O   ASP A 119       3.940  33.811 -13.543  1.00 10.730          O  
ATOM   1794  CB  ASP A 119       2.836  31.494 -14.443  1.00 16.980          C  
ATOM   1795  CG  ASP A 119       3.256  30.936 -13.096  1.00 16.980          C  
ATOM   1796  OD1 ASP A 119       2.566  31.196 -12.122  1.00 16.980          O  
ATOM   1797  OD2 ASP A 119       4.256  30.221 -13.042  1.00 16.980          O  
ATOM   1798  H   ASP A 119       0.155  32.798 -15.453  1.00 15.050          H  
ATOM   1799  HA  ASP A 119       1.235  32.515 -13.514  1.00 14.350          H  
ATOM   1800 1HB  ASP A 119       2.311  30.711 -14.999  1.00 20.370          H  
ATOM   1801 2HB  ASP A 119       3.732  31.752 -15.016  1.00 20.370          H  
ATOM   1802  N   PRO A 120       2.167  35.171 -13.894  1.00 11.070          N  
ATOM   1803  CA  PRO A 120       2.770  36.461 -13.543  1.00 10.540          C  
ATOM   1804  C   PRO A 120       3.319  36.473 -12.117  1.00 10.160          C  
ATOM   1805  O   PRO A 120       4.091  37.352 -11.745  1.00 10.490          O  
ATOM   1806  CB  PRO A 120       1.604  37.445 -13.692  1.00 15.810          C  
ATOM   1807  CG  PRO A 120       0.363  36.608 -13.516  1.00 15.810          C  
ATOM   1808  CD  PRO A 120       0.700  35.280 -14.140  1.00 15.810          C  
ATOM   1809  HA  PRO A 120       3.571  36.688 -14.267  1.00 12.650          H  
ATOM   1810 1HB  PRO A 120       1.688  38.238 -12.930  1.00 18.970          H  
ATOM   1811 2HB  PRO A 120       1.653  37.940 -14.673  1.00 18.970          H  
ATOM   1812 1HG  PRO A 120       0.104  36.526 -12.450  1.00 18.970          H  
ATOM   1813 2HG  PRO A 120      -0.494  37.098 -14.009  1.00 18.970          H  
ATOM   1814 1HD  PRO A 120       0.128  34.496 -13.631  1.00 18.970          H  
ATOM   1815 2HD  PRO A 120       0.480  35.342 -15.214  1.00 18.970          H  
ATOM   1816  N   ALA A 121       2.871  35.509 -11.312  1.00  9.660          N  
ATOM   1817  CA  ALA A 121       3.251  35.302  -9.928  1.00  9.530          C  
ATOM   1818  C   ALA A 121       4.756  35.319  -9.688  1.00  8.900          C  
ATOM   1819  O   ALA A 121       5.200  35.672  -8.596  1.00  8.760          O  
ATOM   1820  CB  ALA A 121       2.696  33.980  -9.444  1.00 13.390          C  
ATOM   1821  H   ALA A 121       2.228  34.826 -11.683  1.00 11.590          H  
ATOM   1822  HA  ALA A 121       2.814  36.118  -9.343  1.00 11.440          H  
ATOM   1823 1HB  ALA A 121       2.948  33.835  -8.396  1.00 16.070          H  
ATOM   1824 2HB  ALA A 121       1.617  33.966  -9.567  1.00 16.070          H  
ATOM   1825 3HB  ALA A 121       3.138  33.169 -10.037  1.00 16.070          H  
ATOM   1826  N   ALA A 122       5.552  34.863 -10.666  1.00  8.760          N  
ATOM   1827  CA  ALA A 122       6.982  34.784 -10.396  1.00  8.400          C  
ATOM   1828  C   ALA A 122       7.887  35.034 -11.591  1.00  7.980          C  
ATOM   1829  O   ALA A 122       7.508  34.846 -12.746  1.00  8.170          O  
ATOM   1830  CB  ALA A 122       7.268  33.427  -9.859  1.00 11.900          C  
ATOM   1831  H   ALA A 122       5.158  34.576 -11.569  1.00 10.510          H  
ATOM   1832  HA  ALA A 122       7.226  35.532  -9.646  1.00 10.080          H  
ATOM   1833 1HB  ALA A 122       8.325  33.353  -9.622  1.00 14.280          H  
ATOM   1834 2HB  ALA A 122       6.675  33.268  -8.996  1.00 14.280          H  
ATOM   1835 3HB  ALA A 122       7.009  32.713 -10.593  1.00 14.280          H  
ATOM   1836  N   SER A 123       9.125  35.448 -11.269  1.00  7.650          N  
ATOM   1837  CA  SER A 123      10.178  35.712 -12.241  1.00  7.430          C  
ATOM   1838  C   SER A 123      10.517  34.493 -13.073  1.00  7.460          C  
ATOM   1839  O   SER A 123      10.759  33.401 -12.558  1.00  7.710          O  
ATOM   1840  CB  SER A 123      11.429  36.180 -11.524  1.00 10.490          C  
ATOM   1841  OG  SER A 123      11.206  37.393 -10.857  1.00 10.490          O  
ATOM   1842  H   SER A 123       9.349  35.591 -10.296  1.00  9.180          H  
ATOM   1843  HA  SER A 123       9.836  36.499 -12.913  1.00  8.920          H  
ATOM   1844 1HB  SER A 123      11.743  35.419 -10.809  1.00 12.590          H  
ATOM   1845 2HB  SER A 123      12.235  36.300 -12.247  1.00 12.590          H  
ATOM   1846  HG  SER A 123      12.044  37.627 -10.445  1.00 12.590          H  
ATOM   1847  N   LEU A 124      10.617  34.718 -14.363  1.00  7.520          N  
ATOM   1848  CA  LEU A 124      10.894  33.675 -15.328  1.00  7.880          C  
ATOM   1849  C   LEU A 124      12.336  33.427 -15.718  1.00  7.770          C  
ATOM   1850  O   LEU A 124      13.175  34.330 -15.635  1.00  7.500          O  
ATOM   1851  CB  LEU A 124      10.100  34.004 -16.560  1.00 10.890          C  
ATOM   1852  CG  LEU A 124      10.364  35.332 -17.258  1.00 10.890          C  
ATOM   1853  CD1 LEU A 124      11.302  35.131 -18.434  1.00 10.890          C  
ATOM   1854  CD2 LEU A 124       9.045  35.882 -17.683  1.00 10.890          C  
ATOM   1855  H   LEU A 124      10.433  35.651 -14.690  1.00  9.020          H  
ATOM   1856  HA  LEU A 124      10.507  32.751 -14.903  1.00  9.460          H  
ATOM   1857 1HB  LEU A 124      10.360  33.258 -17.275  1.00 13.070          H  
ATOM   1858 2HB  LEU A 124       9.045  33.930 -16.319  1.00 13.070          H  
ATOM   1859  HG  LEU A 124      10.844  36.032 -16.581  1.00 13.070          H  
ATOM   1860 1HD1 LEU A 124      11.464  36.090 -18.936  1.00 13.070          H  
ATOM   1861 2HD1 LEU A 124      12.255  34.739 -18.110  1.00 13.070          H  
ATOM   1862 3HD1 LEU A 124      10.843  34.438 -19.106  1.00 13.070          H  
ATOM   1863 1HD2 LEU A 124       9.190  36.824 -18.184  1.00 13.070          H  
ATOM   1864 2HD2 LEU A 124       8.568  35.196 -18.356  1.00 13.070          H  
ATOM   1865 3HD2 LEU A 124       8.415  36.028 -16.806  1.00 13.070          H  
ATOM   1866  N   LEU A 125      12.597  32.195 -16.185  1.00  8.290          N  
ATOM   1867  CA  LEU A 125      13.902  31.822 -16.734  1.00  8.590          C  
ATOM   1868  C   LEU A 125      13.946  30.468 -17.478  1.00  9.410          C  
ATOM   1869  O   LEU A 125      13.518  29.447 -16.944  1.00 10.160          O  
ATOM   1870  CB  LEU A 125      14.951  31.784 -15.600  1.00 11.910          C  
ATOM   1871  CG  LEU A 125      16.423  31.386 -15.985  1.00 11.910          C  
ATOM   1872  CD1 LEU A 125      17.042  32.454 -16.900  1.00 11.910          C  
ATOM   1873  CD2 LEU A 125      17.241  31.245 -14.706  1.00 11.910          C  
ATOM   1874  H   LEU A 125      11.820  31.525 -16.190  1.00  9.950          H  
ATOM   1875  HA  LEU A 125      14.181  32.600 -17.439  1.00 10.310          H  
ATOM   1876 1HB  LEU A 125      15.002  32.766 -15.139  1.00 14.290          H  
ATOM   1877 2HB  LEU A 125      14.605  31.080 -14.851  1.00 14.290          H  
ATOM   1878  HG  LEU A 125      16.426  30.436 -16.516  1.00 14.290          H  
ATOM   1879 1HD1 LEU A 125      18.064  32.165 -17.149  1.00 14.290          H  
ATOM   1880 2HD1 LEU A 125      16.473  32.550 -17.813  1.00 14.290          H  
ATOM   1881 3HD1 LEU A 125      17.053  33.412 -16.380  1.00 14.290          H  
ATOM   1882 1HD2 LEU A 125      18.266  30.963 -14.955  1.00 14.290          H  
ATOM   1883 2HD2 LEU A 125      17.246  32.196 -14.171  1.00 14.290          H  
ATOM   1884 3HD2 LEU A 125      16.798  30.477 -14.079  1.00 14.290          H  
ATOM   1885  N   GLY A 126      14.506  30.461 -18.698  1.00  9.470          N  
ATOM   1886  CA  GLY A 126      14.813  29.218 -19.440  1.00 10.420          C  
ATOM   1887  C   GLY A 126      13.724  28.480 -20.240  1.00 10.690          C  
ATOM   1888  O   GLY A 126      14.005  27.433 -20.827  1.00 10.960          O  
ATOM   1889  H   GLY A 126      14.793  31.343 -19.098  1.00 11.360          H  
ATOM   1890 1HA  GLY A 126      15.631  29.442 -20.123  1.00 12.500          H  
ATOM   1891 2HA  GLY A 126      15.232  28.511 -18.726  1.00 12.500          H  
ATOM   1892  N   THR A 127      12.504  28.984 -20.283  1.00 10.830          N  
ATOM   1893  CA  THR A 127      11.445  28.276 -21.008  1.00 11.330          C  
ATOM   1894  C   THR A 127      10.423  29.222 -21.650  1.00 10.920          C  
ATOM   1895  O   THR A 127      10.675  30.421 -21.751  1.00 10.510          O  
ATOM   1896  CB  THR A 127      10.779  27.214 -20.110  1.00 15.660          C  
ATOM   1897  OG1 THR A 127       9.897  26.417 -20.916  1.00 15.660          O  
ATOM   1898  CG2 THR A 127      10.018  27.856 -18.963  1.00 15.660          C  
ATOM   1899  H   THR A 127      12.310  29.845 -19.798  1.00 13.000          H  
ATOM   1900  HA  THR A 127      11.914  27.730 -21.826  1.00 13.600          H  
ATOM   1901  HB  THR A 127      11.554  26.567 -19.694  1.00 18.790          H  
ATOM   1902  HG1 THR A 127      10.447  25.875 -21.508  1.00 18.790          H  
ATOM   1903 1HG2 THR A 127       9.569  27.085 -18.345  1.00 18.790          H  
ATOM   1904 2HG2 THR A 127      10.710  28.449 -18.357  1.00 18.790          H  
ATOM   1905 3HG2 THR A 127       9.250  28.483 -19.339  1.00 18.790          H  
ATOM   1906  N   LEU A 128       9.231  28.701 -21.993  1.00 11.280          N  
ATOM   1907  CA  LEU A 128       8.160  29.438 -22.701  1.00 11.240          C  
ATOM   1908  C   LEU A 128       7.781  30.736 -22.008  1.00 11.420          C  
ATOM   1909  O   LEU A 128       7.191  31.632 -22.614  1.00 11.790          O  
ATOM   1910  CB  LEU A 128       6.867  28.603 -22.799  1.00 15.750          C  
ATOM   1911  CG  LEU A 128       6.861  27.345 -23.703  1.00 15.750          C  
ATOM   1912  CD1 LEU A 128       5.519  26.610 -23.514  1.00 15.750          C  
ATOM   1913  CD2 LEU A 128       7.039  27.742 -25.164  1.00 15.750          C  
ATOM   1914  H   LEU A 128       9.108  27.714 -21.797  1.00 13.540          H  
ATOM   1915  HA  LEU A 128       8.521  29.693 -23.697  1.00 13.490          H  
ATOM   1916 1HB  LEU A 128       6.600  28.276 -21.792  1.00 18.900          H  
ATOM   1917 2HB  LEU A 128       6.071  29.258 -23.158  1.00 18.900          H  
ATOM   1918  HG  LEU A 128       7.662  26.673 -23.401  1.00 18.900          H  
ATOM   1919 1HD1 LEU A 128       5.497  25.707 -24.126  1.00 18.900          H  
ATOM   1920 2HD1 LEU A 128       5.404  26.337 -22.479  1.00 18.900          H  
ATOM   1921 3HD1 LEU A 128       4.695  27.256 -23.805  1.00 18.900          H  
ATOM   1922 1HD2 LEU A 128       7.018  26.846 -25.784  1.00 18.900          H  
ATOM   1923 2HD2 LEU A 128       6.229  28.410 -25.467  1.00 18.900          H  
ATOM   1924 3HD2 LEU A 128       7.989  28.251 -25.317  1.00 18.900          H  
ATOM   1925  N   GLN A 129       8.121  30.844 -20.748  1.00 11.330          N  
ATOM   1926  CA  GLN A 129       7.841  31.983 -19.919  1.00 11.350          C  
ATOM   1927  C   GLN A 129       8.417  33.266 -20.573  1.00 10.600          C  
ATOM   1928  O   GLN A 129       7.805  34.340 -20.484  1.00 10.670          O  
ATOM   1929  CB  GLN A 129       8.525  31.742 -18.585  1.00 15.880          C  
ATOM   1930  CG  GLN A 129       7.967  30.609 -17.700  1.00 15.880          C  
ATOM   1931  CD  GLN A 129       8.980  30.219 -16.556  1.00 15.880          C  
ATOM   1932  OE1 GLN A 129      10.022  30.868 -16.375  1.00 15.880          O  
ATOM   1933  NE2 GLN A 129       8.699  29.155 -15.835  1.00 15.880          N  
ATOM   1934  H   GLN A 129       8.607  30.063 -20.345  1.00 13.600          H  
ATOM   1935  HA  GLN A 129       6.767  32.084 -19.787  1.00 13.620          H  
ATOM   1936 1HB  GLN A 129       9.595  31.593 -18.741  1.00 19.060          H  
ATOM   1937 2HB  GLN A 129       8.379  32.623 -18.024  1.00 19.060          H  
ATOM   1938 1HG  GLN A 129       7.058  30.973 -17.220  1.00 19.060          H  
ATOM   1939 2HG  GLN A 129       7.733  29.735 -18.294  1.00 19.060          H  
ATOM   1940 1HE2 GLN A 129       9.338  28.852 -15.122  1.00 19.060          H  
ATOM   1941 2HE2 GLN A 129       7.845  28.616 -16.010  1.00 19.060          H  
ATOM   1942  N   PHE A 130       9.579  33.158 -21.264  1.00 10.050          N  
ATOM   1943  CA  PHE A 130      10.220  34.330 -21.872  1.00  9.530          C  
ATOM   1944  C   PHE A 130       9.641  34.681 -23.243  1.00  9.720          C  
ATOM   1945  O   PHE A 130      10.075  35.638 -23.897  1.00  9.960          O  
ATOM   1946  CB  PHE A 130      11.753  34.183 -21.987  1.00 13.550          C  
ATOM   1947  CG  PHE A 130      12.315  33.031 -22.787  1.00 13.550          C  
ATOM   1948  CD1 PHE A 130      12.245  33.009 -24.180  1.00 13.550          C  
ATOM   1949  CD2 PHE A 130      13.003  32.004 -22.158  1.00 13.550          C  
ATOM   1950  CE1 PHE A 130      12.795  31.988 -24.898  1.00 13.550          C  
ATOM   1951  CE2 PHE A 130      13.562  30.975 -22.901  1.00 13.550          C  
ATOM   1952  CZ  PHE A 130      13.448  30.970 -24.262  1.00 13.550          C  
ATOM   1953  H   PHE A 130      10.046  32.248 -21.354  1.00 12.060          H  
ATOM   1954  HA  PHE A 130      10.032  35.188 -21.221  1.00 11.440          H  
ATOM   1955 1HB  PHE A 130      12.134  35.063 -22.393  1.00 16.260          H  
ATOM   1956 2HB  PHE A 130      12.168  34.106 -20.994  1.00 16.260          H  
ATOM   1957  HD1 PHE A 130      11.743  33.816 -24.716  1.00 16.260          H  
ATOM   1958  HD2 PHE A 130      13.095  32.001 -21.077  1.00 16.260          H  
ATOM   1959  HE1 PHE A 130      12.710  31.989 -25.987  1.00 16.260          H  
ATOM   1960  HE2 PHE A 130      14.091  30.168 -22.414  1.00 16.260          H  
ATOM   1961  HZ  PHE A 130      13.885  30.159 -24.842  1.00 16.260          H  
ATOM   1962  N   GLU A 131       8.691  33.879 -23.716  1.00  9.820          N  
ATOM   1963  CA  GLU A 131       8.017  34.118 -24.976  1.00 10.220          C  
ATOM   1964  C   GLU A 131       6.626  34.655 -24.630  1.00 10.470          C  
ATOM   1965  O   GLU A 131       6.057  35.516 -25.330  1.00 10.820          O  
ATOM   1966  CB  GLU A 131       7.927  32.810 -25.786  1.00 14.150          C  
ATOM   1967  CG  GLU A 131       9.270  32.239 -26.249  1.00 14.150          C  
ATOM   1968  CD  GLU A 131       9.093  31.027 -27.112  1.00 14.150          C  
ATOM   1969  OE1 GLU A 131       7.994  30.542 -27.145  1.00 14.150          O  
ATOM   1970  OE2 GLU A 131      10.027  30.602 -27.756  1.00 14.150          O  
ATOM   1971  H   GLU A 131       8.378  33.084 -23.165  1.00 11.780          H  
ATOM   1972  HA  GLU A 131       8.562  34.869 -25.546  1.00 12.260          H  
ATOM   1973 1HB  GLU A 131       7.478  32.046 -25.151  1.00 16.980          H  
ATOM   1974 2HB  GLU A 131       7.274  32.913 -26.633  1.00 16.980          H  
ATOM   1975 1HG  GLU A 131       9.832  32.999 -26.783  1.00 16.980          H  
ATOM   1976 2HG  GLU A 131       9.831  31.957 -25.363  1.00 16.980          H  
ATOM   1977  N   THR A 132       6.116  34.108 -23.515  1.00 10.460          N  
ATOM   1978  CA  THR A 132       4.802  34.330 -22.917  1.00 10.860          C  
ATOM   1979  C   THR A 132       4.564  35.727 -22.355  1.00 10.480          C  
ATOM   1980  O   THR A 132       3.473  36.274 -22.512  1.00 11.030          O  
ATOM   1981  CB  THR A 132       4.544  33.284 -21.810  1.00 15.040          C  
ATOM   1982  OG1 THR A 132       4.597  31.949 -22.380  1.00 15.040          O  
ATOM   1983  CG2 THR A 132       3.168  33.504 -21.169  1.00 15.040          C  
ATOM   1984  H   THR A 132       6.687  33.396 -23.064  1.00 12.550          H  
ATOM   1985  HA  THR A 132       4.058  34.173 -23.687  1.00 13.030          H  
ATOM   1986  HB  THR A 132       5.305  33.376 -21.047  1.00 18.050          H  
ATOM   1987  HG1 THR A 132       5.527  31.729 -22.581  1.00 18.050          H  
ATOM   1988 1HG2 THR A 132       3.008  32.758 -20.389  1.00 18.050          H  
ATOM   1989 2HG2 THR A 132       3.116  34.489 -20.722  1.00 18.050          H  
ATOM   1990 3HG2 THR A 132       2.396  33.411 -21.929  1.00 18.050          H  
ATOM   1991  N   GLN A 133       5.533  36.290 -21.633  1.00  9.680          N  
ATOM   1992  CA  GLN A 133       5.279  37.597 -21.035  1.00  9.420          C  
ATOM   1993  C   GLN A 133       5.431  38.787 -21.983  1.00  9.330          C  
ATOM   1994  O   GLN A 133       6.399  38.909 -22.740  1.00  9.640          O  
ATOM   1995  CB  GLN A 133       6.163  37.799 -19.817  1.00 13.290          C  
ATOM   1996  CG  GLN A 133       5.861  36.863 -18.660  1.00 13.290          C  
ATOM   1997  CD  GLN A 133       4.483  37.081 -18.113  1.00 13.290          C  
ATOM   1998  OE1 GLN A 133       4.075  38.235 -17.948  1.00 13.290          O  
ATOM   1999  NE2 GLN A 133       3.765  36.023 -17.818  1.00 13.290          N  
ATOM   2000  H   GLN A 133       6.412  35.790 -21.471  1.00 11.620          H  
ATOM   2001  HA  GLN A 133       4.245  37.601 -20.694  1.00 11.300          H  
ATOM   2002 1HB  GLN A 133       7.208  37.641 -20.101  1.00 15.950          H  
ATOM   2003 2HB  GLN A 133       6.065  38.821 -19.466  1.00 15.950          H  
ATOM   2004 1HG  GLN A 133       5.957  35.826 -18.989  1.00 15.950          H  
ATOM   2005 2HG  GLN A 133       6.553  37.073 -17.861  1.00 15.950          H  
ATOM   2006 1HE2 GLN A 133       2.844  36.130 -17.450  1.00 15.950          H  
ATOM   2007 2HE2 GLN A 133       4.136  35.094 -17.953  1.00 15.950          H  
ATOM   2008  N   LYS A 134       4.474  39.715 -21.867  1.00  9.140          N  
ATOM   2009  CA  LYS A 134       4.428  40.946 -22.663  1.00  9.330          C  
ATOM   2010  C   LYS A 134       5.493  41.972 -22.288  1.00  9.080          C  
ATOM   2011  O   LYS A 134       6.024  42.673 -23.149  1.00  9.500          O  
ATOM   2012  CB  LYS A 134       3.053  41.599 -22.538  1.00 12.990          C  
ATOM   2013  CG  LYS A 134       1.918  40.827 -23.214  1.00 12.990          C  
ATOM   2014  CD  LYS A 134       0.578  41.531 -23.022  1.00 12.990          C  
ATOM   2015  CE  LYS A 134      -0.582  40.714 -23.588  1.00 12.990          C  
ATOM   2016  NZ  LYS A 134      -1.902  41.377 -23.328  1.00 12.990          N  
ATOM   2017  H   LYS A 134       3.719  39.525 -21.219  1.00 10.970          H  
ATOM   2018  HA  LYS A 134       4.583  40.674 -23.704  1.00 11.200          H  
ATOM   2019 1HB  LYS A 134       2.802  41.719 -21.483  1.00 15.580          H  
ATOM   2020 2HB  LYS A 134       3.089  42.597 -22.977  1.00 15.580          H  
ATOM   2021 1HG  LYS A 134       2.125  40.736 -24.284  1.00 15.580          H  
ATOM   2022 2HG  LYS A 134       1.861  39.821 -22.797  1.00 15.580          H  
ATOM   2023 1HD  LYS A 134       0.403  41.703 -21.960  1.00 15.580          H  
ATOM   2024 2HD  LYS A 134       0.603  42.495 -23.529  1.00 15.580          H  
ATOM   2025 1HE  LYS A 134      -0.453  40.586 -24.664  1.00 15.580          H  
ATOM   2026 2HE  LYS A 134      -0.581  39.732 -23.115  1.00 15.580          H  
ATOM   2027 1HZ  LYS A 134      -2.658  40.804 -23.689  1.00 15.580          H  
ATOM   2028 2HZ  LYS A 134      -2.028  41.492 -22.333  1.00 15.580          H  
ATOM   2029 3HZ  LYS A 134      -1.921  42.285 -23.777  1.00 15.580          H  
ATOM   2030  N   ILE A 135       5.773  42.100 -20.990  1.00  8.600          N  
ATOM   2031  CA  ILE A 135       6.726  43.110 -20.530  1.00  8.590          C  
ATOM   2032  C   ILE A 135       7.939  42.515 -19.820  1.00  8.180          C  
ATOM   2033  O   ILE A 135       8.745  43.239 -19.228  1.00  8.200          O  
ATOM   2034  CB  ILE A 135       6.019  44.152 -19.634  1.00 12.030          C  
ATOM   2035  CG1 ILE A 135       5.409  43.464 -18.373  1.00 12.030          C  
ATOM   2036  CG2 ILE A 135       4.940  44.862 -20.463  1.00 12.030          C  
ATOM   2037  CD1 ILE A 135       4.923  44.419 -17.295  1.00 12.030          C  
ATOM   2038  H   ILE A 135       5.294  41.512 -20.324  1.00 10.320          H  
ATOM   2039  HA  ILE A 135       7.098  43.642 -21.404  1.00 10.310          H  
ATOM   2040  HB  ILE A 135       6.747  44.885 -19.291  1.00 14.440          H  
ATOM   2041 1HG1 ILE A 135       4.569  42.848 -18.680  1.00 14.440          H  
ATOM   2042 2HG1 ILE A 135       6.157  42.830 -17.929  1.00 14.440          H  
ATOM   2043 1HG2 ILE A 135       4.443  45.621 -19.872  1.00 14.440          H  
ATOM   2044 2HG2 ILE A 135       5.411  45.334 -21.325  1.00 14.440          H  
ATOM   2045 3HG2 ILE A 135       4.205  44.142 -20.808  1.00 14.440          H  
ATOM   2046 1HD1 ILE A 135       4.528  43.841 -16.459  1.00 14.440          H  
ATOM   2047 2HD1 ILE A 135       5.753  45.029 -16.949  1.00 14.440          H  
ATOM   2048 3HD1 ILE A 135       4.142  45.062 -17.681  1.00 14.440          H  
ATOM   2049  N   ARG A 136       8.083  41.199 -19.915  1.00  8.040          N  
ATOM   2050  CA  ARG A 136       9.220  40.475 -19.358  1.00  7.830          C  
ATOM   2051  C   ARG A 136       9.793  39.399 -20.307  1.00  7.810          C  
ATOM   2052  O   ARG A 136      10.160  38.335 -19.821  1.00  7.680          O  
ATOM   2053  CB  ARG A 136       8.859  39.800 -18.032  1.00 11.050          C  
ATOM   2054  CG  ARG A 136       8.500  40.719 -16.868  1.00 11.050          C  
ATOM   2055  CD  ARG A 136       9.654  41.516 -16.372  1.00 11.050          C  
ATOM   2056  NE  ARG A 136       9.282  42.329 -15.223  1.00 11.050          N  
ATOM   2057  CZ  ARG A 136       8.749  43.574 -15.275  1.00 11.050          C  
ATOM   2058  NH1 ARG A 136       8.502  44.174 -16.428  1.00 11.050          N  
ATOM   2059  NH2 ARG A 136       8.469  44.203 -14.140  1.00 11.050          N  
ATOM   2060  H   ARG A 136       7.370  40.690 -20.425  1.00  9.650          H  
ATOM   2061  HA  ARG A 136      10.018  41.192 -19.173  1.00  9.400          H  
ATOM   2062 1HB  ARG A 136       8.029  39.136 -18.174  1.00 13.260          H  
ATOM   2063 2HB  ARG A 136       9.701  39.197 -17.698  1.00 13.260          H  
ATOM   2064 1HG  ARG A 136       7.723  41.394 -17.169  1.00 13.260          H  
ATOM   2065 2HG  ARG A 136       8.138  40.112 -16.042  1.00 13.260          H  
ATOM   2066 1HD  ARG A 136      10.449  40.838 -16.064  1.00 13.260          H  
ATOM   2067 2HD  ARG A 136      10.030  42.175 -17.145  1.00 13.260          H  
ATOM   2068  HE  ARG A 136       9.446  41.931 -14.308  1.00 13.260          H  
ATOM   2069 1HH1 ARG A 136       8.702  43.717 -17.335  1.00 13.260          H  
ATOM   2070 2HH1 ARG A 136       8.105  45.099 -16.437  1.00 13.260          H  
ATOM   2071 1HH2 ARG A 136       8.655  43.753 -13.253  1.00 13.260          H  
ATOM   2072 2HH2 ARG A 136       8.072  45.131 -14.158  1.00 13.260          H  
ATOM   2073  N   PRO A 137       9.882  39.624 -21.638  1.00  8.230          N  
ATOM   2074  CA  PRO A 137      10.362  38.675 -22.626  1.00  8.620          C  
ATOM   2075  C   PRO A 137      11.850  38.473 -22.448  1.00  8.710          C  
ATOM   2076  O   PRO A 137      12.476  39.180 -21.665  1.00  8.870          O  
ATOM   2077  CB  PRO A 137      10.055  39.370 -23.949  1.00 12.930          C  
ATOM   2078  CG  PRO A 137      10.105  40.839 -23.611  1.00 12.930          C  
ATOM   2079  CD  PRO A 137       9.512  40.931 -22.246  1.00 12.930          C  
ATOM   2080  HA  PRO A 137       9.812  37.729 -22.526  1.00 10.340          H  
ATOM   2081 1HB  PRO A 137      10.786  39.072 -24.719  1.00 15.520          H  
ATOM   2082 2HB  PRO A 137       9.063  39.047 -24.307  1.00 15.520          H  
ATOM   2083 1HG  PRO A 137      11.134  41.207 -23.632  1.00 15.520          H  
ATOM   2084 2HG  PRO A 137       9.541  41.421 -24.364  1.00 15.520          H  
ATOM   2085 1HD  PRO A 137       9.941  41.785 -21.714  1.00 15.520          H  
ATOM   2086 2HD  PRO A 137       8.426  41.012 -22.407  1.00 15.520          H  
ATOM   2087  N   HIS A 138      12.405  37.498 -23.139  1.00  8.940          N  
ATOM   2088  CA  HIS A 138      13.849  37.223 -23.106  1.00  9.250          C  
ATOM   2089  C   HIS A 138      14.779  38.453 -23.106  1.00  9.640          C  
ATOM   2090  O   HIS A 138      15.775  38.455 -22.382  1.00 10.080          O  
ATOM   2091  CB  HIS A 138      14.198  36.284 -24.261  1.00 12.830          C  
ATOM   2092  CG  HIS A 138      13.874  36.832 -25.589  1.00 12.830          C  
ATOM   2093  ND1 HIS A 138      12.577  36.886 -26.064  1.00 12.830          N  
ATOM   2094  CD2 HIS A 138      14.653  37.320 -26.569  1.00 12.830          C  
ATOM   2095  CE1 HIS A 138      12.578  37.405 -27.275  1.00 12.830          C  
ATOM   2096  NE2 HIS A 138      13.825  37.676 -27.608  1.00 12.830          N  
ATOM   2097  H   HIS A 138      11.793  36.920 -23.727  1.00 10.730          H  
ATOM   2098  HA  HIS A 138      14.065  36.681 -22.187  1.00 11.100          H  
ATOM   2099 1HB  HIS A 138      15.266  36.069 -24.237  1.00 15.390          H  
ATOM   2100 2HB  HIS A 138      13.684  35.356 -24.147  1.00 15.390          H  
ATOM   2101  HD2 HIS A 138      15.739  37.416 -26.540  1.00 15.390          H  
ATOM   2102  HE1 HIS A 138      11.696  37.574 -27.894  1.00 15.390          H  
ATOM   2103  HE2 HIS A 138      14.128  38.077 -28.484  1.00 15.390          H  
ATOM   2104  N   ASN A 139      14.472  39.507 -23.884  1.00  9.650          N  
ATOM   2105  CA  ASN A 139      15.346  40.690 -23.897  1.00 10.110          C  
ATOM   2106  C   ASN A 139      14.822  41.804 -22.977  1.00  9.690          C  
ATOM   2107  O   ASN A 139      15.377  42.909 -22.925  1.00  9.640          O  
ATOM   2108  CB  ASN A 139      15.567  41.200 -25.309  1.00 13.970          C  
ATOM   2109  CG  ASN A 139      16.429  40.306 -26.137  1.00 13.970          C  
ATOM   2110  OD1 ASN A 139      17.344  39.641 -25.638  1.00 13.970          O  
ATOM   2111  ND2 ASN A 139      16.171  40.279 -27.421  1.00 13.970          N  
ATOM   2112  H   ASN A 139      13.652  39.470 -24.475  1.00 11.580          H  
ATOM   2113  HA  ASN A 139      16.319  40.397 -23.502  1.00 12.130          H  
ATOM   2114 1HB  ASN A 139      14.618  41.260 -25.803  1.00 16.760          H  
ATOM   2115 2HB  ASN A 139      15.998  42.202 -25.284  1.00 16.760          H  
ATOM   2116 1HD2 ASN A 139      16.722  39.704 -28.026  1.00 16.760          H  
ATOM   2117 2HD2 ASN A 139      15.434  40.831 -27.800  1.00 16.760          H  
ATOM   2118  N   ALA A 140      13.765  41.493 -22.244  1.00  9.540          N  
ATOM   2119  CA  ALA A 140      13.102  42.348 -21.279  1.00  9.360          C  
ATOM   2120  C   ALA A 140      12.889  43.768 -21.798  1.00  9.170          C  
ATOM   2121  O   ALA A 140      12.296  43.999 -22.858  1.00  9.380          O  
ATOM   2122  CB  ALA A 140      13.895  42.340 -19.987  1.00 13.180          C  
ATOM   2123  H   ALA A 140      13.415  40.544 -22.309  1.00 11.450          H  
ATOM   2124  HA  ALA A 140      12.127  41.916 -21.073  1.00 11.230          H  
ATOM   2125 1HB  ALA A 140      13.377  42.926 -19.227  1.00 15.810          H  
ATOM   2126 2HB  ALA A 140      13.982  41.305 -19.645  1.00 15.810          H  
ATOM   2127 3HB  ALA A 140      14.892  42.746 -20.159  1.00 15.810          H  
ATOM   2128  N   LYS A 141      13.405  44.737 -21.042  1.00  8.980          N  
ATOM   2129  CA  LYS A 141      13.290  46.160 -21.340  1.00  8.950          C  
ATOM   2130  C   LYS A 141      13.933  46.567 -22.660  1.00  8.940          C  
ATOM   2131  O   LYS A 141      13.665  47.652 -23.173  1.00  9.310          O  
ATOM   2132  CB  LYS A 141      13.896  46.975 -20.200  1.00 12.540          C  
ATOM   2133  CG  LYS A 141      13.101  46.919 -18.897  1.00 12.540          C  
ATOM   2134  CD  LYS A 141      13.775  47.733 -17.794  1.00 12.540          C  
ATOM   2135  CE  LYS A 141      12.977  47.679 -16.489  1.00 12.540          C  
ATOM   2136  NZ  LYS A 141      13.653  48.439 -15.394  1.00 12.540          N  
ATOM   2137  H   LYS A 141      13.905  44.482 -20.208  1.00 10.780          H  
ATOM   2138  HA  LYS A 141      12.226  46.399 -21.409  1.00 10.740          H  
ATOM   2139 1HB  LYS A 141      14.906  46.616 -19.999  1.00 15.050          H  
ATOM   2140 2HB  LYS A 141      13.974  48.019 -20.504  1.00 15.050          H  
ATOM   2141 1HG  LYS A 141      12.103  47.321 -19.075  1.00 15.050          H  
ATOM   2142 2HG  LYS A 141      12.999  45.885 -18.572  1.00 15.050          H  
ATOM   2143 1HD  LYS A 141      14.777  47.341 -17.613  1.00 15.050          H  
ATOM   2144 2HD  LYS A 141      13.861  48.771 -18.112  1.00 15.050          H  
ATOM   2145 1HE  LYS A 141      11.990  48.104 -16.658  1.00 15.050          H  
ATOM   2146 2HE  LYS A 141      12.867  46.639 -16.181  1.00 15.050          H  
ATOM   2147 1HZ  LYS A 141      13.094  48.379 -14.551  1.00 15.050          H  
ATOM   2148 2HZ  LYS A 141      14.565  48.044 -15.219  1.00 15.050          H  
ATOM   2149 3HZ  LYS A 141      13.748  49.407 -15.662  1.00 15.050          H  
ATOM   2150  N   GLN A 142      14.851  45.741 -23.161  1.00  8.800          N  
ATOM   2151  CA  GLN A 142      15.558  46.016 -24.397  1.00  9.110          C  
ATOM   2152  C   GLN A 142      14.953  45.267 -25.579  1.00  9.260          C  
ATOM   2153  O   GLN A 142      15.512  45.295 -26.679  1.00  9.830          O  
ATOM   2154  CB  GLN A 142      17.038  45.661 -24.250  1.00 12.630          C  
ATOM   2155  CG  GLN A 142      17.748  46.455 -23.166  1.00 12.630          C  
ATOM   2156  CD  GLN A 142      17.715  47.939 -23.435  1.00 12.630          C  
ATOM   2157  OE1 GLN A 142      18.115  48.396 -24.508  1.00 12.630          O  
ATOM   2158  NE2 GLN A 142      17.227  48.703 -22.469  1.00 12.630          N  
ATOM   2159  H   GLN A 142      15.021  44.839 -22.710  1.00 10.560          H  
ATOM   2160  HA  GLN A 142      15.474  47.080 -24.612  1.00 10.930          H  
ATOM   2161 1HB  GLN A 142      17.129  44.600 -24.010  1.00 15.160          H  
ATOM   2162 2HB  GLN A 142      17.551  45.831 -25.194  1.00 15.160          H  
ATOM   2163 1HG  GLN A 142      17.256  46.270 -22.214  1.00 15.160          H  
ATOM   2164 2HG  GLN A 142      18.787  46.137 -23.120  1.00 15.160          H  
ATOM   2165 1HE2 GLN A 142      17.172  49.694 -22.593  1.00 15.160          H  
ATOM   2166 2HE2 GLN A 142      16.905  48.291 -21.617  1.00 15.160          H  
ATOM   2167  N   SER A 143      13.852  44.555 -25.355  1.00  8.990          N  
ATOM   2168  CA  SER A 143      13.217  43.814 -26.424  1.00  9.400          C  
ATOM   2169  C   SER A 143      12.505  44.752 -27.377  1.00  9.930          C  
ATOM   2170  O   SER A 143      12.125  45.863 -27.010  1.00 10.310          O  
ATOM   2171  CB  SER A 143      12.202  42.845 -25.853  1.00 13.000          C  
ATOM   2172  OG  SER A 143      11.127  43.535 -25.279  1.00 13.000          O  
ATOM   2173  H   SER A 143      13.424  44.539 -24.428  1.00 10.790          H  
ATOM   2174  HA  SER A 143      13.980  43.269 -26.977  1.00 11.280          H  
ATOM   2175 1HB  SER A 143      11.836  42.192 -26.644  1.00 15.600          H  
ATOM   2176 2HB  SER A 143      12.666  42.225 -25.102  1.00 15.600          H  
ATOM   2177  HG  SER A 143      11.404  43.746 -24.362  1.00 15.600          H  
ATOM   2178  N   SER A 144      12.257  44.268 -28.595  1.00 10.140          N  
ATOM   2179  CA  SER A 144      11.478  45.021 -29.567  1.00 10.780          C  
ATOM   2180  C   SER A 144      10.014  44.605 -29.524  1.00 11.240          C  
ATOM   2181  O   SER A 144       9.122  45.355 -29.935  1.00 11.670          O  
ATOM   2182  CB  SER A 144      12.031  44.765 -30.947  1.00 14.840          C  
ATOM   2183  OG  SER A 144      11.867  43.415 -31.292  1.00 14.840          O  
ATOM   2184  H   SER A 144      12.611  43.361 -28.859  1.00 12.170          H  
ATOM   2185  HA  SER A 144      11.550  46.083 -29.331  1.00 12.940          H  
ATOM   2186 1HB  SER A 144      11.513  45.395 -31.671  1.00 17.800          H  
ATOM   2187 2HB  SER A 144      13.087  45.028 -30.973  1.00 17.800          H  
ATOM   2188  HG  SER A 144      12.276  43.312 -32.158  1.00 17.800          H  
ATOM   2189  N   GLN A 145       9.779  43.399 -29.019  1.00 11.340          N  
ATOM   2190  CA  GLN A 145       8.466  42.794 -28.927  1.00 11.960          C  
ATOM   2191  C   GLN A 145       8.548  41.484 -28.162  1.00 11.780          C  
ATOM   2192  O   GLN A 145       9.626  40.897 -28.031  1.00 12.400          O  
ATOM   2193  CB  GLN A 145       7.866  42.499 -30.307  1.00 16.500          C  
ATOM   2194  CG  GLN A 145       8.650  41.485 -31.123  1.00 16.500          C  
ATOM   2195  CD  GLN A 145       7.945  41.117 -32.391  1.00 16.500          C  
ATOM   2196  OE1 GLN A 145       8.103  41.724 -33.460  1.00 16.500          O  
ATOM   2197  NE2 GLN A 145       7.119  40.083 -32.269  1.00 16.500          N  
ATOM   2198  H   GLN A 145      10.564  42.857 -28.700  1.00 13.610          H  
ATOM   2199  HA  GLN A 145       7.805  43.469 -28.384  1.00 14.350          H  
ATOM   2200 1HB  GLN A 145       6.858  42.106 -30.188  1.00 19.800          H  
ATOM   2201 2HB  GLN A 145       7.790  43.415 -30.888  1.00 19.800          H  
ATOM   2202 1HG  GLN A 145       9.618  41.911 -31.375  1.00 19.800          H  
ATOM   2203 2HG  GLN A 145       8.783  40.571 -30.546  1.00 19.800          H  
ATOM   2204 1HE2 GLN A 145       6.595  39.757 -33.054  1.00 19.800          H  
ATOM   2205 2HE2 GLN A 145       7.022  39.620 -31.350  1.00 19.800          H  
ATOM   2206  N   THR A 146       7.383  40.984 -27.761  1.00 11.060          N  
ATOM   2207  CA  THR A 146       7.246  39.661 -27.158  1.00 10.910          C  
ATOM   2208  C   THR A 146       6.934  38.636 -28.253  1.00 10.950          C  
ATOM   2209  O   THR A 146       6.908  38.986 -29.439  1.00 11.190          O  
ATOM   2210  CB  THR A 146       6.149  39.644 -26.080  1.00 15.330          C  
ATOM   2211  OG1 THR A 146       6.230  38.414 -25.368  1.00 15.330          O  
ATOM   2212  CG2 THR A 146       4.767  39.785 -26.711  1.00 15.330          C  
ATOM   2213  H   THR A 146       6.557  41.548 -27.887  1.00 13.270          H  
ATOM   2214  HA  THR A 146       8.191  39.384 -26.689  1.00 13.090          H  
ATOM   2215  HB  THR A 146       6.308  40.466 -25.379  1.00 18.400          H  
ATOM   2216  HG1 THR A 146       6.507  38.585 -24.430  1.00 18.400          H  
ATOM   2217 1HG2 THR A 146       4.008  39.758 -25.928  1.00 18.400          H  
ATOM   2218 2HG2 THR A 146       4.700  40.728 -27.245  1.00 18.400          H  
ATOM   2219 3HG2 THR A 146       4.595  38.987 -27.390  1.00 18.400          H  
ATOM   2220  N   VAL A 147       6.711  37.372 -27.883  1.00 10.880          N  
ATOM   2221  CA  VAL A 147       6.472  36.346 -28.899  1.00 11.030          C  
ATOM   2222  C   VAL A 147       5.006  35.925 -28.988  1.00 11.430          C  
ATOM   2223  O   VAL A 147       4.431  35.865 -30.079  1.00 12.120          O  
ATOM   2224  CB  VAL A 147       7.363  35.137 -28.617  1.00 15.380          C  
ATOM   2225  CG1 VAL A 147       7.085  33.994 -29.592  1.00 15.380          C  
ATOM   2226  CG2 VAL A 147       8.826  35.569 -28.695  1.00 15.380          C  
ATOM   2227  H   VAL A 147       6.694  37.112 -26.885  1.00 13.060          H  
ATOM   2228  HA  VAL A 147       6.764  36.753 -29.867  1.00 13.240          H  
ATOM   2229  HB  VAL A 147       7.147  34.793 -27.648  1.00 18.460          H  
ATOM   2230 1HG1 VAL A 147       7.731  33.147 -29.345  1.00 18.460          H  
ATOM   2231 2HG1 VAL A 147       6.046  33.674 -29.521  1.00 18.460          H  
ATOM   2232 3HG1 VAL A 147       7.292  34.326 -30.610  1.00 18.460          H  
ATOM   2233 1HG2 VAL A 147       9.469  34.721 -28.468  1.00 18.460          H  
ATOM   2234 2HG2 VAL A 147       9.043  35.933 -29.698  1.00 18.460          H  
ATOM   2235 3HG2 VAL A 147       9.016  36.363 -27.973  1.00 18.460          H  
ATOM   2236  N   MET A 148       4.412  35.614 -27.843  1.00 11.150          N  
ATOM   2237  CA  MET A 148       3.022  35.177 -27.771  1.00 11.660          C  
ATOM   2238  C   MET A 148       2.010  36.276 -28.096  1.00 11.520          C  
ATOM   2239  O   MET A 148       0.853  35.976 -28.387  1.00 11.340          O  
ATOM   2240  CB  MET A 148       2.752  34.547 -26.413  1.00 16.120          C  
ATOM   2241  CG  MET A 148       3.420  33.164 -26.241  1.00 16.120          C  
ATOM   2242  SD  MET A 148       2.810  31.929 -27.422  1.00 16.120          S  
ATOM   2243  CE  MET A 148       1.164  31.590 -26.755  1.00 16.120          C  
ATOM   2244  H   MET A 148       4.959  35.663 -26.979  1.00 13.380          H  
ATOM   2245  HA  MET A 148       2.884  34.400 -28.514  1.00 13.990          H  
ATOM   2246 1HB  MET A 148       3.152  35.208 -25.638  1.00 19.340          H  
ATOM   2247 2HB  MET A 148       1.680  34.472 -26.241  1.00 19.340          H  
ATOM   2248 1HG  MET A 148       4.499  33.259 -26.366  1.00 19.340          H  
ATOM   2249 2HG  MET A 148       3.225  32.783 -25.243  1.00 19.340          H  
ATOM   2250 1HE  MET A 148       0.652  30.863 -27.387  1.00 19.340          H  
ATOM   2251 2HE  MET A 148       1.257  31.186 -25.750  1.00 19.340          H  
ATOM   2252 3HE  MET A 148       0.596  32.485 -26.707  1.00 19.340          H  
ATOM   2253  N   ASP A 149       2.437  37.532 -28.069  1.00 11.780          N  
ATOM   2254  CA  ASP A 149       1.545  38.653 -28.314  1.00 11.860          C  
ATOM   2255  C   ASP A 149       0.364  38.583 -27.345  1.00 11.460          C  
ATOM   2256  O   ASP A 149       0.565  38.449 -26.138  1.00 11.200          O  
ATOM   2257  CB  ASP A 149       1.103  38.637 -29.785  1.00 16.570          C  
ATOM   2258  CG  ASP A 149       0.361  39.871 -30.227  1.00 16.570          C  
ATOM   2259  OD1 ASP A 149       0.908  40.936 -30.334  1.00 16.570          O  
ATOM   2260  OD2 ASP A 149      -0.835  39.692 -30.392  1.00 16.570          O  
ATOM   2261  H   ASP A 149       3.408  37.692 -27.853  1.00 14.140          H  
ATOM   2262  HA  ASP A 149       2.086  39.579 -28.128  1.00 14.230          H  
ATOM   2263 1HB  ASP A 149       1.991  38.532 -30.413  1.00 19.890          H  
ATOM   2264 2HB  ASP A 149       0.478  37.771 -29.986  1.00 19.890          H  
ATOM   2265  N   ASN A 150      -0.868  38.587 -27.854  1.00 11.560          N  
ATOM   2266  CA  ASN A 150      -2.029  38.541 -26.982  1.00 11.320          C  
ATOM   2267  C   ASN A 150      -2.576  37.123 -26.787  1.00 11.010          C  
ATOM   2268  O   ASN A 150      -3.682  36.938 -26.274  1.00 11.100          O  
ATOM   2269  CB  ASN A 150      -3.072  39.490 -27.521  1.00 15.940          C  
ATOM   2270  CG  ASN A 150      -2.632  40.918 -27.349  1.00 15.940          C  
ATOM   2271  OD1 ASN A 150      -2.791  41.511 -26.267  1.00 15.940          O  
ATOM   2272  ND2 ASN A 150      -2.057  41.475 -28.380  1.00 15.940          N  
ATOM   2273  H   ASN A 150      -1.013  38.710 -28.860  1.00 13.870          H  
ATOM   2274  HA  ASN A 150      -1.729  38.894 -25.999  1.00 13.580          H  
ATOM   2275 1HB  ASN A 150      -3.225  39.293 -28.585  1.00 19.130          H  
ATOM   2276 2HB  ASN A 150      -4.021  39.338 -27.010  1.00 19.130          H  
ATOM   2277 1HD2 ASN A 150      -1.726  42.415 -28.329  1.00 19.130          H  
ATOM   2278 2HD2 ASN A 150      -1.912  40.939 -29.242  1.00 19.130          H  
ATOM   2279  N   ARG A 151      -1.801  36.123 -27.203  1.00 10.830          N  
ATOM   2280  CA  ARG A 151      -2.144  34.723 -27.021  1.00 10.620          C  
ATOM   2281  C   ARG A 151      -1.678  34.325 -25.626  1.00  9.980          C  
ATOM   2282  O   ARG A 151      -0.783  34.957 -25.066  1.00  9.880          O  
ATOM   2283  CB  ARG A 151      -1.448  33.857 -28.058  1.00 14.950          C  
ATOM   2284  CG  ARG A 151      -1.830  34.110 -29.494  1.00 14.950          C  
ATOM   2285  CD  ARG A 151      -0.985  33.311 -30.439  1.00 14.950          C  
ATOM   2286  NE  ARG A 151       0.429  33.783 -30.482  1.00 14.950          N  
ATOM   2287  CZ  ARG A 151       1.430  33.173 -31.182  1.00 14.950          C  
ATOM   2288  NH1 ARG A 151       1.167  32.074 -31.870  1.00 14.950          N  
ATOM   2289  NH2 ARG A 151       2.678  33.662 -31.198  1.00 14.950          N  
ATOM   2290  H   ARG A 151      -0.899  36.332 -27.636  1.00 13.000          H  
ATOM   2291  HA  ARG A 151      -3.224  34.597 -27.095  1.00 12.740          H  
ATOM   2292 1HB  ARG A 151      -0.389  33.994 -27.985  1.00 17.940          H  
ATOM   2293 2HB  ARG A 151      -1.654  32.807 -27.846  1.00 17.940          H  
ATOM   2294 1HG  ARG A 151      -2.874  33.846 -29.647  1.00 17.940          H  
ATOM   2295 2HG  ARG A 151      -1.683  35.169 -29.719  1.00 17.940          H  
ATOM   2296 1HD  ARG A 151      -0.988  32.269 -30.118  1.00 17.940          H  
ATOM   2297 2HD  ARG A 151      -1.402  33.388 -31.442  1.00 17.940          H  
ATOM   2298  HE  ARG A 151       0.660  34.636 -29.954  1.00 17.940          H  
ATOM   2299 1HH1 ARG A 151       0.236  31.688 -31.876  1.00 17.940          H  
ATOM   2300 2HH1 ARG A 151       1.901  31.617 -32.393  1.00 17.940          H  
ATOM   2301 1HH2 ARG A 151       2.948  34.523 -30.687  1.00 17.940          H  
ATOM   2302 2HH2 ARG A 151       3.393  33.189 -31.727  1.00 17.940          H  
ATOM   2303  N   LEU A 152      -2.256  33.283 -25.046  1.00  9.640          N  
ATOM   2304  CA  LEU A 152      -1.798  32.890 -23.720  1.00  9.030          C  
ATOM   2305  C   LEU A 152      -1.217  31.510 -23.608  1.00  8.810          C  
ATOM   2306  O   LEU A 152      -1.842  30.526 -23.993  1.00  9.100          O  
ATOM   2307  CB  LEU A 152      -2.961  32.920 -22.727  1.00 12.890          C  
ATOM   2308  CG  LEU A 152      -3.655  34.246 -22.451  1.00 12.890          C  
ATOM   2309  CD1 LEU A 152      -4.877  33.951 -21.592  1.00 12.890          C  
ATOM   2310  CD2 LEU A 152      -2.701  35.196 -21.713  1.00 12.890          C  
ATOM   2311  H   LEU A 152      -2.990  32.776 -25.520  1.00 11.570          H  
ATOM   2312  HA  LEU A 152      -1.023  33.580 -23.402  1.00 10.840          H  
ATOM   2313 1HB  LEU A 152      -3.714  32.222 -23.079  1.00 15.460          H  
ATOM   2314 2HB  LEU A 152      -2.585  32.549 -21.769  1.00 15.460          H  
ATOM   2315  HG  LEU A 152      -3.981  34.709 -23.387  1.00 15.460          H  
ATOM   2316 1HD1 LEU A 152      -5.398  34.881 -21.378  1.00 15.460          H  
ATOM   2317 2HD1 LEU A 152      -5.543  33.277 -22.131  1.00 15.460          H  
ATOM   2318 3HD1 LEU A 152      -4.556  33.474 -20.668  1.00 15.460          H  
ATOM   2319 1HD2 LEU A 152      -3.216  36.133 -21.502  1.00 15.460          H  
ATOM   2320 2HD2 LEU A 152      -2.375  34.739 -20.779  1.00 15.460          H  
ATOM   2321 3HD2 LEU A 152      -1.830  35.405 -22.334  1.00 15.460          H  
ATOM   2322  N   THR A 153      -0.054  31.438 -22.986  1.00  8.500          N  
ATOM   2323  CA  THR A 153       0.538  30.158 -22.660  1.00  8.400          C  
ATOM   2324  C   THR A 153      -0.067  29.911 -21.313  1.00  7.790          C  
ATOM   2325  O   THR A 153       0.057  30.765 -20.437  1.00  7.510          O  
ATOM   2326  CB  THR A 153       2.064  30.205 -22.495  1.00 11.800          C  
ATOM   2327  OG1 THR A 153       2.669  30.659 -23.690  1.00 11.800          O  
ATOM   2328  CG2 THR A 153       2.620  28.804 -22.150  1.00 11.800          C  
ATOM   2329  H   THR A 153       0.419  32.293 -22.729  1.00 10.200          H  
ATOM   2330  HA  THR A 153       0.230  29.381 -23.362  1.00 10.080          H  
ATOM   2331  HB  THR A 153       2.309  30.878 -21.694  1.00 14.160          H  
ATOM   2332  HG1 THR A 153       3.558  30.976 -23.461  1.00 14.160          H  
ATOM   2333 1HG2 THR A 153       3.701  28.870 -22.032  1.00 14.160          H  
ATOM   2334 2HG2 THR A 153       2.180  28.442 -21.221  1.00 14.160          H  
ATOM   2335 3HG2 THR A 153       2.386  28.105 -22.956  1.00 14.160          H  
ATOM   2336  N   ILE A 154      -0.749  28.803 -21.129  1.00  7.740          N  
ATOM   2337  CA  ILE A 154      -1.383  28.597 -19.848  1.00  7.250          C  
ATOM   2338  C   ILE A 154      -0.826  27.420 -19.111  1.00  6.820          C  
ATOM   2339  O   ILE A 154      -0.811  26.295 -19.616  1.00  7.100          O  
ATOM   2340  CB  ILE A 154      -2.899  28.463 -19.996  1.00 10.350          C  
ATOM   2341  CG1 ILE A 154      -3.426  29.788 -20.633  1.00 10.350          C  
ATOM   2342  CG2 ILE A 154      -3.537  28.160 -18.601  1.00 10.350          C  
ATOM   2343  CD1 ILE A 154      -4.837  29.779 -21.062  1.00 10.350          C  
ATOM   2344  H   ILE A 154      -0.825  28.123 -21.876  1.00  9.290          H  
ATOM   2345  HA  ILE A 154      -1.203  29.471 -19.235  1.00  8.700          H  
ATOM   2346  HB  ILE A 154      -3.133  27.651 -20.685  1.00 12.420          H  
ATOM   2347 1HG1 ILE A 154      -3.280  30.601 -19.920  1.00 12.420          H  
ATOM   2348 2HG1 ILE A 154      -2.845  29.996 -21.519  1.00 12.420          H  
ATOM   2349 1HG2 ILE A 154      -4.577  28.063 -18.692  1.00 12.420          H  
ATOM   2350 2HG2 ILE A 154      -3.146  27.223 -18.197  1.00 12.420          H  
ATOM   2351 3HG2 ILE A 154      -3.301  28.971 -17.912  1.00 12.420          H  
ATOM   2352 1HD1 ILE A 154      -5.080  30.743 -21.505  1.00 12.420          H  
ATOM   2353 2HD1 ILE A 154      -4.981  28.992 -21.795  1.00 12.420          H  
ATOM   2354 3HD1 ILE A 154      -5.467  29.617 -20.229  1.00 12.420          H  
ATOM   2355  N   LYS A 155      -0.371  27.683 -17.902  1.00  6.370          N  
ATOM   2356  CA  LYS A 155       0.167  26.612 -17.098  1.00  6.110          C  
ATOM   2357  C   LYS A 155      -0.769  26.278 -15.964  1.00  5.410          C  
ATOM   2358  O   LYS A 155      -1.080  27.119 -15.128  1.00  5.160          O  
ATOM   2359  CB  LYS A 155       1.559  26.963 -16.559  1.00  8.660          C  
ATOM   2360  CG  LYS A 155       2.187  25.893 -15.636  1.00  8.660          C  
ATOM   2361  CD  LYS A 155       2.539  24.608 -16.371  1.00  8.660          C  
ATOM   2362  CE  LYS A 155       3.225  23.597 -15.468  1.00  8.660          C  
ATOM   2363  NZ  LYS A 155       3.526  22.321 -16.201  1.00  8.660          N  
ATOM   2364  H   LYS A 155      -0.436  28.651 -17.558  1.00  7.640          H  
ATOM   2365  HA  LYS A 155       0.251  25.726 -17.721  1.00  7.330          H  
ATOM   2366 1HB  LYS A 155       2.239  27.134 -17.392  1.00 10.390          H  
ATOM   2367 2HB  LYS A 155       1.502  27.894 -15.990  1.00 10.390          H  
ATOM   2368 1HG  LYS A 155       3.083  26.296 -15.173  1.00 10.390          H  
ATOM   2369 2HG  LYS A 155       1.488  25.638 -14.869  1.00 10.390          H  
ATOM   2370 1HD  LYS A 155       1.640  24.138 -16.755  1.00 10.390          H  
ATOM   2371 2HD  LYS A 155       3.193  24.828 -17.195  1.00 10.390          H  
ATOM   2372 1HE  LYS A 155       4.149  24.021 -15.102  1.00 10.390          H  
ATOM   2373 2HE  LYS A 155       2.576  23.376 -14.617  1.00 10.390          H  
ATOM   2374 1HZ  LYS A 155       3.980  21.666 -15.587  1.00 10.390          H  
ATOM   2375 2HZ  LYS A 155       2.659  21.930 -16.529  1.00 10.390          H  
ATOM   2376 3HZ  LYS A 155       4.152  22.520 -17.021  1.00 10.390          H  
ATOM   2377  N   LEU A 156      -1.180  25.027 -15.913  1.00  5.350          N  
ATOM   2378  CA  LEU A 156      -2.025  24.579 -14.835  1.00  4.800          C  
ATOM   2379  C   LEU A 156      -1.059  24.006 -13.827  1.00  4.730          C  
ATOM   2380  O   LEU A 156      -0.217  23.177 -14.183  1.00  5.270          O  
ATOM   2381  CB  LEU A 156      -3.026  23.523 -15.317  1.00  6.940          C  
ATOM   2382  CG  LEU A 156      -3.935  23.944 -16.514  1.00  6.940          C  
ATOM   2383  CD1 LEU A 156      -4.837  22.779 -16.892  1.00  6.940          C  
ATOM   2384  CD2 LEU A 156      -4.762  25.167 -16.160  1.00  6.940          C  
ATOM   2385  H   LEU A 156      -0.901  24.383 -16.637  1.00  6.420          H  
ATOM   2386  HA  LEU A 156      -2.543  25.420 -14.381  1.00  5.760          H  
ATOM   2387 1HB  LEU A 156      -2.474  22.633 -15.613  1.00  8.330          H  
ATOM   2388 2HB  LEU A 156      -3.675  23.258 -14.482  1.00  8.330          H  
ATOM   2389  HG  LEU A 156      -3.309  24.177 -17.378  1.00  8.330          H  
ATOM   2390 1HD1 LEU A 156      -5.439  23.070 -17.734  1.00  8.330          H  
ATOM   2391 2HD1 LEU A 156      -4.229  21.915 -17.163  1.00  8.330          H  
ATOM   2392 3HD1 LEU A 156      -5.476  22.526 -16.057  1.00  8.330          H  
ATOM   2393 1HD2 LEU A 156      -5.386  25.437 -17.019  1.00  8.330          H  
ATOM   2394 2HD2 LEU A 156      -5.391  24.944 -15.305  1.00  8.330          H  
ATOM   2395 3HD2 LEU A 156      -4.112  26.007 -15.919  1.00  8.330          H  
ATOM   2396  N   VAL A 157      -1.149  24.477 -12.591  1.00  4.420          N  
ATOM   2397  CA  VAL A 157      -0.249  24.049 -11.540  1.00  4.740          C  
ATOM   2398  C   VAL A 157      -1.029  23.441 -10.382  1.00  4.780          C  
ATOM   2399  O   VAL A 157      -1.379  24.175  -9.464  1.00  4.850          O  
ATOM   2400  CB  VAL A 157       0.504  25.302 -11.014  1.00  6.510          C  
ATOM   2401  CG1 VAL A 157       1.514  24.930  -9.950  1.00  6.510          C  
ATOM   2402  CG2 VAL A 157       1.172  26.008 -12.155  1.00  6.510          C  
ATOM   2403  H   VAL A 157      -1.872  25.154 -12.387  1.00  5.300          H  
ATOM   2404  HA  VAL A 157       0.469  23.335 -11.942  1.00  5.690          H  
ATOM   2405  HB  VAL A 157      -0.215  25.981 -10.553  1.00  7.810          H  
ATOM   2406 1HG1 VAL A 157       2.012  25.826  -9.595  1.00  7.810          H  
ATOM   2407 2HG1 VAL A 157       1.019  24.455  -9.127  1.00  7.810          H  
ATOM   2408 3HG1 VAL A 157       2.253  24.249 -10.369  1.00  7.810          H  
ATOM   2409 1HG2 VAL A 157       1.683  26.895 -11.787  1.00  7.810          H  
ATOM   2410 2HG2 VAL A 157       1.890  25.329 -12.605  1.00  7.810          H  
ATOM   2411 3HG2 VAL A 157       0.433  26.310 -12.894  1.00  7.810          H  
ATOM   2412  N   PRO A 158      -1.259  22.113 -10.341  1.00  5.150          N  
ATOM   2413  CA  PRO A 158      -2.021  21.426  -9.310  1.00  5.540          C  
ATOM   2414  C   PRO A 158      -1.528  21.722  -7.892  1.00  5.830          C  
ATOM   2415  O   PRO A 158      -2.324  21.736  -6.949  1.00  5.990          O  
ATOM   2416  CB  PRO A 158      -1.840  19.956  -9.699  1.00  8.310          C  
ATOM   2417  CG  PRO A 158      -1.653  19.990 -11.191  1.00  8.310          C  
ATOM   2418  CD  PRO A 158      -0.822  21.230 -11.441  1.00  8.310          C  
ATOM   2419  HA  PRO A 158      -3.058  21.742  -9.420  1.00  6.650          H  
ATOM   2420 1HB  PRO A 158      -0.964  19.547  -9.191  1.00  9.970          H  
ATOM   2421 2HB  PRO A 158      -2.711  19.360  -9.382  1.00  9.970          H  
ATOM   2422 1HG  PRO A 158      -1.170  19.077 -11.546  1.00  9.970          H  
ATOM   2423 2HG  PRO A 158      -2.632  20.034 -11.689  1.00  9.970          H  
ATOM   2424 1HD  PRO A 158       0.252  20.994 -11.369  1.00  9.970          H  
ATOM   2425 2HD  PRO A 158      -1.090  21.630 -12.415  1.00  9.970          H  
ATOM   2426  N   GLN A 159      -0.237  22.012  -7.764  1.00  6.220          N  
ATOM   2427  CA  GLN A 159       0.408  22.337  -6.502  1.00  6.890          C  
ATOM   2428  C   GLN A 159      -0.149  23.591  -5.825  1.00  6.770          C  
ATOM   2429  O   GLN A 159      -0.092  23.711  -4.601  1.00  7.160          O  
ATOM   2430  CB  GLN A 159       1.908  22.632  -6.730  1.00  9.380          C  
ATOM   2431  CG  GLN A 159       2.758  21.493  -7.226  1.00  9.380          C  
ATOM   2432  CD  GLN A 159       2.709  21.290  -8.757  1.00  9.380          C  
ATOM   2433  OE1 GLN A 159       1.742  21.672  -9.423  1.00  9.380          O  
ATOM   2434  NE2 GLN A 159       3.742  20.681  -9.317  1.00  9.380          N  
ATOM   2435  H   GLN A 159       0.364  21.915  -8.578  1.00  7.460          H  
ATOM   2436  HA  GLN A 159       0.286  21.490  -5.830  1.00  8.270          H  
ATOM   2437 1HB  GLN A 159       2.017  23.443  -7.420  1.00 11.250          H  
ATOM   2438 2HB  GLN A 159       2.344  22.962  -5.790  1.00 11.250          H  
ATOM   2439 1HG  GLN A 159       3.791  21.681  -6.940  1.00 11.250          H  
ATOM   2440 2HG  GLN A 159       2.420  20.620  -6.758  1.00 11.250          H  
ATOM   2441 1HE2 GLN A 159       3.738  20.515 -10.307  1.00 11.250          H  
ATOM   2442 2HE2 GLN A 159       4.512  20.374  -8.754  1.00 11.250          H  
ATOM   2443  N   LEU A 160      -0.618  24.556  -6.618  1.00  6.620          N  
ATOM   2444  CA  LEU A 160      -1.020  25.829  -6.046  1.00  6.900          C  
ATOM   2445  C   LEU A 160      -2.503  26.187  -6.193  1.00  6.720          C  
ATOM   2446  O   LEU A 160      -3.090  25.990  -7.259  1.00  6.900          O  
ATOM   2447  CB  LEU A 160      -0.166  26.938  -6.692  1.00  9.550          C  
ATOM   2448  CG  LEU A 160       1.378  26.799  -6.544  1.00  9.550          C  
ATOM   2449  CD1 LEU A 160       2.041  27.951  -7.281  1.00  9.550          C  
ATOM   2450  CD2 LEU A 160       1.788  26.781  -5.074  1.00  9.550          C  
ATOM   2451  H   LEU A 160      -0.716  24.381  -7.624  1.00  7.940          H  
ATOM   2452  HA  LEU A 160      -0.790  25.762  -4.997  1.00  8.280          H  
ATOM   2453 1HB  LEU A 160      -0.377  26.930  -7.765  1.00 11.460          H  
ATOM   2454 2HB  LEU A 160      -0.450  27.907  -6.305  1.00 11.460          H  
ATOM   2455  HG  LEU A 160       1.705  25.879  -7.010  1.00 11.460          H  
ATOM   2456 1HD1 LEU A 160       3.119  27.849  -7.202  1.00 11.460          H  
ATOM   2457 2HD1 LEU A 160       1.752  27.936  -8.332  1.00 11.460          H  
ATOM   2458 3HD1 LEU A 160       1.737  28.899  -6.834  1.00 11.460          H  
ATOM   2459 1HD2 LEU A 160       2.865  26.697  -5.012  1.00 11.460          H  
ATOM   2460 2HD2 LEU A 160       1.472  27.696  -4.592  1.00 11.460          H  
ATOM   2461 3HD2 LEU A 160       1.342  25.941  -4.558  1.00 11.460          H  
ATOM   2462  N   PRO A 161      -3.093  26.882  -5.184  1.00  6.730          N  
ATOM   2463  CA  PRO A 161      -4.480  27.347  -5.108  1.00  6.870          C  
ATOM   2464  C   PRO A 161      -4.812  28.351  -6.199  1.00  7.480          C  
ATOM   2465  O   PRO A 161      -5.974  28.709  -6.384  1.00  7.910          O  
ATOM   2466  CB  PRO A 161      -4.561  27.980  -3.715  1.00 10.300          C  
ATOM   2467  CG  PRO A 161      -3.148  28.367  -3.370  1.00 10.300          C  
ATOM   2468  CD  PRO A 161      -2.287  27.294  -3.987  1.00 10.300          C  
ATOM   2469  HA  PRO A 161      -5.152  26.480  -5.173  1.00  8.240          H  
ATOM   2470 1HB  PRO A 161      -5.248  28.838  -3.733  1.00 12.370          H  
ATOM   2471 2HB  PRO A 161      -4.978  27.246  -3.003  1.00 12.370          H  
ATOM   2472 1HG  PRO A 161      -2.925  29.373  -3.755  1.00 12.370          H  
ATOM   2473 2HG  PRO A 161      -3.035  28.417  -2.275  1.00 12.370          H  
ATOM   2474 1HD  PRO A 161      -1.329  27.759  -4.244  1.00 12.370          H  
ATOM   2475 2HD  PRO A 161      -2.170  26.448  -3.283  1.00 12.370          H  
ATOM   2476  N   ALA A 162      -3.758  28.890  -6.810  1.00  7.790          N  
ATOM   2477  CA  ALA A 162      -3.779  29.854  -7.890  1.00  8.570          C  
ATOM   2478  C   ALA A 162      -4.566  29.403  -9.121  1.00  8.490          C  
ATOM   2479  O   ALA A 162      -5.191  30.231  -9.785  1.00  8.970          O  
ATOM   2480  CB  ALA A 162      -2.351  30.149  -8.313  1.00 11.690          C  
ATOM   2481  H   ALA A 162      -2.849  28.560  -6.539  1.00  9.350          H  
ATOM   2482  HA  ALA A 162      -4.245  30.764  -7.511  1.00 10.280          H  
ATOM   2483 1HB  ALA A 162      -2.356  30.904  -9.098  1.00 14.020          H  
ATOM   2484 2HB  ALA A 162      -1.785  30.513  -7.457  1.00 14.020          H  
ATOM   2485 3HB  ALA A 162      -1.893  29.235  -8.692  1.00 14.020          H  
ATOM   2486  N   MET A 163      -4.481  28.115  -9.482  1.00  8.100          N  
ATOM   2487  CA  MET A 163      -5.144  27.688 -10.716  1.00  8.150          C  
ATOM   2488  C   MET A 163      -6.396  26.864 -10.417  1.00  9.030          C  
ATOM   2489  O   MET A 163      -6.337  25.803  -9.796  1.00  9.380          O  
ATOM   2490  CB  MET A 163      -4.151  26.917 -11.589  1.00 11.390          C  
ATOM   2491  CG  MET A 163      -2.875  27.738 -11.988  1.00 11.390          C  
ATOM   2492  SD  MET A 163      -3.195  29.129 -13.088  1.00 11.390          S  
ATOM   2493  CE  MET A 163      -1.562  29.869 -13.248  1.00 11.390          C  
ATOM   2494  H   MET A 163      -3.986  27.432  -8.893  1.00  9.720          H  
ATOM   2495  HA  MET A 163      -5.465  28.572 -11.264  1.00  9.780          H  
ATOM   2496 1HB  MET A 163      -3.821  26.025 -11.053  1.00 13.670          H  
ATOM   2497 2HB  MET A 163      -4.646  26.590 -12.507  1.00 13.670          H  
ATOM   2498 1HG  MET A 163      -2.404  28.121 -11.085  1.00 13.670          H  
ATOM   2499 2HG  MET A 163      -2.158  27.098 -12.482  1.00 13.670          H  
ATOM   2500 1HE  MET A 163      -1.619  30.733 -13.904  1.00 13.670          H  
ATOM   2501 2HE  MET A 163      -1.200  30.179 -12.267  1.00 13.670          H  
ATOM   2502 3HE  MET A 163      -0.865  29.142 -13.673  1.00 13.670          H  
ATOM   2503  N   ASN A 164      -7.538  27.339 -10.913  1.00  9.570          N  
ATOM   2504  CA  ASN A 164      -8.825  26.697 -10.654  1.00 10.570          C  
ATOM   2505  C   ASN A 164      -9.604  26.520 -11.944  1.00 10.890          C  
ATOM   2506  O   ASN A 164     -10.066  27.492 -12.544  1.00 11.060          O  
ATOM   2507  CB  ASN A 164      -9.587  27.517  -9.638  1.00 14.400          C  
ATOM   2508  CG  ASN A 164      -8.826  27.567  -8.350  1.00 14.400          C  
ATOM   2509  OD1 ASN A 164      -8.842  26.615  -7.558  1.00 14.400          O  
ATOM   2510  ND2 ASN A 164      -8.122  28.654  -8.144  1.00 14.400          N  
ATOM   2511  H   ASN A 164      -7.512  28.201 -11.441  1.00 11.480          H  
ATOM   2512  HA  ASN A 164      -8.648  25.703 -10.243  1.00 12.680          H  
ATOM   2513 1HB  ASN A 164      -9.731  28.532 -10.009  1.00 17.280          H  
ATOM   2514 2HB  ASN A 164     -10.568  27.077  -9.464  1.00 17.280          H  
ATOM   2515 1HD2 ASN A 164      -7.528  28.735  -7.325  1.00 17.280          H  
ATOM   2516 2HD2 ASN A 164      -8.121  29.387  -8.819  1.00 17.280          H  
ATOM   2517  N   VAL A 165      -9.667  25.275 -12.400  1.00 11.110          N  
ATOM   2518  CA  VAL A 165     -10.257  24.928 -13.683  1.00 11.500          C  
ATOM   2519  C   VAL A 165     -11.236  23.754 -13.701  1.00 12.640          C  
ATOM   2520  O   VAL A 165     -11.286  22.952 -12.769  1.00 13.100          O  
ATOM   2521  CB  VAL A 165      -9.159  24.629 -14.687  1.00 15.940          C  
ATOM   2522  CG1 VAL A 165      -8.300  25.818 -14.914  1.00 15.940          C  
ATOM   2523  CG2 VAL A 165      -8.289  23.454 -14.195  1.00 15.940          C  
ATOM   2524  H   VAL A 165      -9.290  24.539 -11.818  1.00 13.330          H  
ATOM   2525  HA  VAL A 165     -10.799  25.806 -14.040  1.00 13.800          H  
ATOM   2526  HB  VAL A 165      -9.627  24.398 -15.581  1.00 19.130          H  
ATOM   2527 1HG1 VAL A 165      -7.568  25.588 -15.664  1.00 19.130          H  
ATOM   2528 2HG1 VAL A 165      -8.919  26.647 -15.265  1.00 19.130          H  
ATOM   2529 3HG1 VAL A 165      -7.797  26.100 -13.998  1.00 19.130          H  
ATOM   2530 1HG2 VAL A 165      -7.525  23.225 -14.923  1.00 19.130          H  
ATOM   2531 2HG2 VAL A 165      -7.813  23.720 -13.256  1.00 19.130          H  
ATOM   2532 3HG2 VAL A 165      -8.913  22.577 -14.050  1.00 19.130          H  
ATOM   2533  N   SER A 166     -11.954  23.644 -14.824  1.00 13.170          N  
ATOM   2534  CA  SER A 166     -12.887  22.562 -15.138  1.00 14.310          C  
ATOM   2535  C   SER A 166     -12.993  22.418 -16.667  1.00 14.640          C  
ATOM   2536  O   SER A 166     -12.474  23.268 -17.404  1.00 14.230          O  
ATOM   2537  CB  SER A 166     -14.241  22.857 -14.523  1.00 19.580          C  
ATOM   2538  OG  SER A 166     -14.839  23.971 -15.130  1.00 19.580          O  
ATOM   2539  H   SER A 166     -11.855  24.373 -15.516  1.00 15.800          H  
ATOM   2540  HA  SER A 166     -12.501  21.628 -14.722  1.00 17.170          H  
ATOM   2541 1HB  SER A 166     -14.889  21.996 -14.630  1.00 23.490          H  
ATOM   2542 2HB  SER A 166     -14.117  23.040 -13.451  1.00 23.490          H  
ATOM   2543  HG  SER A 166     -15.675  24.102 -14.677  1.00 23.490          H  
ATOM   2544  N   PHE A 167     -13.626  21.336 -17.147  1.00 15.450          N  
ATOM   2545  CA  PHE A 167     -13.798  21.109 -18.586  1.00 15.920          C  
ATOM   2546  C   PHE A 167     -15.002  20.194 -18.862  1.00 16.910          C  
ATOM   2547  O   PHE A 167     -16.108  20.472 -18.400  1.00 17.470          O  
ATOM   2548  OXT PHE A 167     -14.893  19.235 -19.625  1.00 23.880          O  
ATOM   2549  CB  PHE A 167     -12.503  20.532 -19.195  1.00 21.210          C  
ATOM   2550  CG  PHE A 167     -12.072  19.173 -18.690  1.00 21.210          C  
ATOM   2551  CD1 PHE A 167     -12.323  18.018 -19.413  1.00 21.210          C  
ATOM   2552  CD2 PHE A 167     -11.460  19.038 -17.484  1.00 21.210          C  
ATOM   2553  CE1 PHE A 167     -11.945  16.784 -18.933  1.00 21.210          C  
ATOM   2554  CE2 PHE A 167     -11.110  17.822 -17.026  1.00 21.210          C  
ATOM   2555  CZ  PHE A 167     -11.342  16.698 -17.748  1.00 21.210          C  
ATOM   2556  H   PHE A 167     -14.020  20.670 -16.503  1.00 18.540          H  
ATOM   2557  HA  PHE A 167     -13.982  22.071 -19.059  1.00 19.100          H  
ATOM   2558 1HB  PHE A 167     -12.620  20.450 -20.253  1.00 25.450          H  
ATOM   2559 2HB  PHE A 167     -11.691  21.228 -19.049  1.00 25.450          H  
ATOM   2560  HD1 PHE A 167     -12.832  18.105 -20.365  1.00 25.450          H  
ATOM   2561  HD2 PHE A 167     -11.263  19.907 -16.884  1.00 25.450          H  
ATOM   2562  HE1 PHE A 167     -12.135  15.878 -19.484  1.00 25.450          H  
ATOM   2563  HE2 PHE A 167     -10.637  17.722 -16.064  1.00 25.450          H  
ATOM   2564  HZ  PHE A 167     -11.042  15.727 -17.346  1.00 25.450          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 -795.878 99.2608 486.514 -50.681 19.5015 34.5642 239.974 -291.519 -1.44488 -8.98712 -196.972 -51.1544 -35.7311 -38.8089 -27.5325 -11.1467 0 22.5928 9.57324 85.7541 121.106 -30.0164 44.4837 -22.1137 3.37665 137.097 -258.188
LEU:NtermProteinFull_1 -6.03616 0.83741 0.84916 -0.51673 0.1184 0.17193 1.74871 -1.64624 -0.05579 -0.14425 -0.34218 1.16898 0 0 0 0 0 0.01811 0.09026 0.31299 0 0 0 0.18072 0 0.37573 -2.86897
TYR_2 -6.71488 1.1409 0.45656 -0.58867 0.03965 0.30143 0.82463 -1.47943 -0.005 -0.06131 0.19521 -0.18157 0 0 0 0 0 -0.04662 0.04112 0 2.29843 -0.23143 4e-05 1.2797 0.0512 0.8245 -1.85555
THR_3 -6.28743 0.68523 2.92276 -0.09648 0.04575 0.06023 1.74882 -2.24916 -0.07679 -0.3002 -0.82965 -0.45484 0 0 -0.56524 0 0 -0.01378 0.10096 0.10232 0 -0.558 2.31313 -1.0874 -0.18933 0.77715 -3.95195
LYS_4 -6.44368 0.59909 5.27259 -0.40617 0.06113 0.19752 1.31641 -2.35626 -0 -0 -0.05408 0.2106 0 0 0 0 0 0.05991 0.14945 2.07357 0 -0.15177 0 -1.5107 -0.41222 0.49539 -0.89921
GLN_5 -5.40467 0.4079 4.19048 -0.62274 0.08057 0.60856 1.14892 -1.83116 -0.00116 -0.02887 -0.99249 -0.62588 0 0 -0.56524 0 0 0.06858 0.09507 0 2.0555 -0.03254 0 -0.18838 -0.21527 0.33397 -1.51885
GLN_6 -3.04409 0.56183 2.99931 -0.63152 0.10731 0.6347 1.35302 -1.39498 -0.00102 -0.02772 -0.45466 -0.62363 0 0 0 0 0 0.03608 0.01639 0 2.25253 -0.07062 0 -0.18838 -0.25836 0.95441 2.22061
PRO_7 -2.02094 0.41631 1.39597 -0.08697 0.00017 0.05422 0.49144 -0.60934 -0 -0 0.57817 0.67235 0 0 0 0 0 9e-05 0.01919 0.59313 0 -0.48877 0 -2.4119 -0.43136 1.01045 -0.81778
ALA_8 -2.02281 0.29361 1.14868 -0.02438 0 0 0.4479 -0.77257 -0 -0 0.40662 -0.3661 0 0 0 0 0 0.03706 0 0 0 -0.42442 0 1.8394 -0.48422 0.39503 0.47378
LEU_9 -3.94376 0.26251 3.49788 -0.47798 0.19567 0.0936 2.12542 -1.71101 -0 -0 -0.42997 0.16796 0 0 0 0 0 0.05654 0.07601 0.4795 0 -0.33272 0 0.18072 -0.38849 0.37946 0.23137
GLU_10 -3.93301 0.13254 3.70208 -0.59038 0.23702 1.55564 1.67889 -1.6581 -0 -0 -2.38883 -3.17658 0 0 0 0 0 -0.05174 0.00477 0 3.33074 -0.10867 0 -2.7348 -0.39548 0.31544 -4.08048
THR_11 -4.50226 0.76827 3.60406 -0.16355 0.06251 0.06104 1.15966 -1.6974 -0.00015 -0.00115 -0.44711 -0.27951 0 0 0 0 0 -0.01936 0.00285 0.04862 0 0.04481 2.31009 -1.0874 -0.26945 0.98006 0.57465
PRO_12 -5.00463 0.66389 2.31912 -0.11534 0.01341 0.08414 0.77388 -1.15621 -0 -0 -0.25562 0.24762 0 0 0 0 0 0.20611 0.03441 0.11713 0 -0.87662 0 -2.4119 -0.28541 1.25513 -4.39087
VAL_13 -6.41514 0.46681 0.32939 -0.34768 0.09875 0.08144 1.22092 -1.57317 -0.00756 -0.02309 0.10815 -0.00766 0 0 0 0 0 -0.03289 0.00227 1.00674 0 -0.01131 0 1.9342 -0.23124 0.98345 -2.41761
ALA_14 -5.59227 1.43453 0.36747 -0.02228 0 0 0.7948 -1.41761 -0.02196 -0.0755 0.03572 -0.47687 0 0 0 0 0 0.08069 0 0 0 -0.56531 0 1.8394 0.02877 0.89185 -2.69856
VAL_15 -5.45002 0.59268 2.53762 -0.27703 0.19814 0.05976 1.78372 -1.75262 -0.00719 -0.07644 -0.8687 -0.29089 0 0 0 0 0 -0.06274 0.00073 0.23531 0 -0.76481 0 1.9342 -0.24285 0.42804 -2.02309
GLN_16 -4.69681 0.38965 2.42709 -0.35939 0.07714 0.21515 1.29763 -1.46543 -0.0269 -0.20078 -0.17181 -0.09251 0 0 0 0 0 -0.09618 0.00178 0 2.72155 0.13746 0 -0.18838 -0.41716 0.22616 -0.22175
GLY_17 -3.43895 0.29604 2.72862 -6e-05 0 0 1.41755 -1.43224 -0 -0 -1.87315 -0.36058 0 0 0 0 0 -0.17101 0 0 0 -1.51595 0 0.83697 -0.63166 0.4671 -3.67731
GLU_18 -4.32509 0.50011 4.35981 -0.37115 0.09585 0.5119 1.82124 -1.88229 -0.00145 -0.01924 -0.9541 -0.3881 0 0 0 0 0 0.29711 0.04005 0 3.55936 -0.03228 0 -2.7348 -0.26473 1.14461 1.35681
PRO_19 -3.01854 0.45823 1.04566 -0.12151 0.00312 0.08934 0.1932 -0.62082 -0.01836 -0.07469 -0.42522 0.22714 0 0 0 0 0 -0.00186 0.01945 0.15573 0 -0.93664 0 -2.4119 -0.23643 0.92713 -4.74697
ILE_20 -7.63342 0.92066 3.61835 -0.6154 0.56302 0.11622 3.47973 -2.57694 -0 -0 -2.08912 0.19559 0 0 0 0 0 0.1841 0.017 1.03779 0 -0.75777 0 0.73287 -0.596 0.88614 -2.51717
GLU_21 -3.04645 0.14665 2.9171 -0.34533 0.06702 0.49633 1.51767 -1.38296 -0.01836 -0.07469 -1.76661 -0.47566 0 0 0 -0.92619 0 -0.03283 0.02592 0 3.19875 0.2323 0 -2.7348 0.02605 0.89714 -1.27893
LEU_22 -9.80772 1.56678 3.33239 -0.6142 0.26501 0.20571 3.66793 -2.87054 -0 -0 -2.22543 0.11467 0 0 0 0 0 -0.00528 0.14476 0.67601 0 -0.10794 0 0.18072 0.37846 0.56545 -4.53322
ALA_23 -4.97633 0.38724 2.86486 -0.03041 0.01046 0 0.90369 -2.02193 -0.01605 -0.09624 -0.85908 -0.49721 0 0 0 0 0 0.00455 0 0 0 -0.08652 0 1.8394 0.36367 0.495 -1.71491
VAL_24 -9.62858 1.59614 3.91001 -0.29818 0.26646 0.06512 3.13494 -3.52633 -0.01706 -0.05969 -3.77289 0.28898 0 0 0 0 0 -0.09421 0.00063 0.10938 0 -0.28015 0 1.9342 -0.07511 0.49134 -5.95499
THR_25 -4.36744 0.32625 3.76891 -0.17074 0.09713 0.0593 2.12148 -2.12081 -0 -0 -2.40536 -0.30343 0 0 0 -0.60324 0 0.03629 0.00699 0.18681 0 -0.18903 2.29326 -1.0874 -0.23876 0.71372 -1.87606
LEU_26 -7.95793 1.092 0.90997 -0.44567 0.1107 0.09951 2.14356 -1.95945 -0.01706 -0.05969 -1.85125 0.0774 0 0 0 0 0 0.02589 0.17229 1.65151 0 -0.29474 0 0.18072 -0.083 0.83179 -5.37346
SER_27 -3.08234 0.18696 2.64287 -0.03346 0.00137 0.06372 1.18798 -1.37908 -0.02138 -0.1942 -1.16281 -0.78288 0 0 0 0 0 0.06616 0.06118 0.06441 0 -0.13428 0.7133 -0.77834 0.27176 0.67816 -1.63089
ASN_28 -9.14362 1.23737 8.21699 -0.21046 0.03474 0.37441 4.45584 -4.28827 -0.04793 -0.31466 -2.6932 -0.44484 0 0 0 0 0 0.03511 0.0787 0 3.16558 -0.56567 0 -0.93687 0.3968 0.54729 -0.1027
SER_29 -2.34248 0.13385 2.73946 -0.02836 0 0.0466 1.00225 -1.39441 -0.01606 -0.13696 -1.5076 -0.99505 0 0 -0.44397 0 0 -0.01459 0.00553 0.17238 0 -0.20215 0.64502 -0.77834 -0.36386 0.75897 -2.71977
VAL_30 -5.12968 0.83207 2.96314 -0.34319 0.47203 0.07413 1.59864 -1.99692 -0.03751 -0.20888 -0.66102 -0.0413 0 0 0 0 0 -0.09618 0.00055 1.3899 0 0.12291 0 1.9342 -0.42052 0.5674 1.01977
GLN_31 -2.17424 0.11229 1.98534 -0.29493 0.04642 0.26002 0.17735 -0.87511 -0 -0 -0.26775 -0.59088 0 0 0 0 0 0.01185 0.00328 0 3.02136 0.06967 0 -0.18838 0.23196 0.36072 1.88898
CYS_32 -4.45455 0.53615 3.73643 -0.0825 0 0.04743 1.07469 -1.82269 -0.01329 -0.08877 -1.34625 -0.24777 0 0 0 0 0 0.01617 0.00652 0.11182 0 -0.18191 0 3.6196 0.45229 0.31035 1.67372
ARG_33 -3.83936 0.1485 2.35077 -0.61079 0.1062 0.37805 0.47248 -1.09165 -0 -0 -0.3997 0.23174 0 0 0 0 0 0.03158 0.02757 2.54055 0 -0.12363 0 -1.2888 0.08631 0.24794 -0.73223
ILE_34 -6.15428 0.67282 2.23009 -0.44287 0.36145 0.08615 2.06451 -1.90939 -0.02142 -0.16285 -1.84544 0.08173 0 0 0 0 0 -0.06628 0.07681 0.34698 0 -0.72359 0 0.73287 -0.25748 0.42377 -4.50641
ALA_35 -3.01755 0.44517 0.65145 -0.02297 0 0 0.48219 -0.90839 -0 -0 -0.40206 -0.37887 0 0 0 0 0 0.03174 0 0 0 0.15108 0 1.8394 0.02385 0.44493 -0.66002
LEU_36 -7.33238 1.17656 0.92301 -0.46372 0.23704 0.09687 2.14943 -1.83767 -0 -0 -2.4986 0.045 0 0 0 0 0 -0.00417 0.25829 1.57884 0 0.29765 0 0.18072 0.33546 0.34812 -4.50955
SER_37 -3.05181 0.37587 2.53692 -0.02761 0 0.06463 0.74941 -1.24662 -5e-05 -0.0016 -0.64219 -0.27657 0 0 0 0 0 0.00628 0.01148 0.10971 0 -0.4834 0.60034 -0.77834 -0.00335 0.31666 -1.74023
GLU_38 -3.1899 0.11677 2.91703 -0.23358 0.03779 0.38618 1.34005 -1.36439 -0 -0 -0.92163 -0.47424 0 0 0 0 0 -0.02074 0.0134 0 2.68281 -0.05878 0 -2.7348 -0.04501 0.24502 -1.30401
ILE_39 -8.81618 1.10385 2.04768 -0.45931 0.41214 0.09039 2.54948 -2.32537 -0 -0 -2.16326 0.29193 0 0 0 0 0 -0.07858 0.07506 0.41216 0 -0.50545 0 0.73287 -0.21185 0.70521 -6.13924
ASP_40 -4.64213 0.30136 4.8362 -0.10324 0.00493 0.29979 2.54184 -2.34803 -0.01053 -0.12459 -4.50346 -1.27193 0 0 -0.82097 -0.72285 0 -0.02065 0.0497 0 2.2169 -0.11719 0 -2.3716 -0.19709 0.78951 -6.21404
LEU_41 -7.48887 1.42124 0.73485 -0.51066 0.25662 0.10182 0.96847 -1.72598 -0.00421 -0.01205 -1.7232 0.31712 0 0 -0.82097 0 0 -0.01576 0.26479 0.69098 0 -0.13095 0 0.18072 -0.1904 0.51474 -7.1717
LEU_42 -4.12401 0.40662 1.01794 -0.48967 0.18222 0.11439 0.80345 -1.13945 -0 -0 0.05207 0.05279 0 0 0 0 0 -0.05158 0.13076 1.05328 0 -0.31661 0 0.18072 -0.26068 0.43691 -1.95086
TRP_43 -10.3527 1.28163 2.06169 -0.79691 0.03653 0.27726 1.00459 -2.45636 -0.00421 -0.01205 -0.20012 -0.14045 0 0 0 0 0 0.15477 0.05052 0 1.44954 -0.25402 0 1.6906 0.12623 0.44077 -5.64272
LYS_44 -3.41919 0.2037 2.74373 -0.49645 0.12372 0.30337 1.06579 -1.31995 -0 -0 -1.79699 -0.1599 0 0 0 0 0 0.15405 0.0241 1.92157 0 0.2843 0 -1.5107 0.09341 0.67302 -1.11243
LEU_45 -4.20781 0.35132 1.65252 -0.47046 0.27084 0.08857 0.91136 -1.32782 -0 -0 -0.94423 0.2454 0 0 -0.46701 0 0 0.18707 0.13556 0.45528 0 -0.3798 0 0.18072 -0.15378 0.66483 -2.80743
THR_46 -4.61745 0.44618 2.59585 -0.19925 0.12748 0.07069 0.56716 -1.53907 -0 -0 -0.59431 -0.82923 0 0 0 0 0 -0.02958 0.0043 0.82931 0 -0.66324 2.30856 -1.0874 0.067 0.49085 -2.05215
LEU_47 -2.18463 0.10515 1.93806 -0.4724 0.22488 0.09098 0.59982 -0.99472 -0 -0 -0.71203 0.1357 0 0 0 0 0 0.00531 0.04118 0.54823 0 -0.30991 0 0.18072 0.08663 0.31943 -0.39758
ASP_48 -3.5702 0.33266 2.34418 -0.11875 0.0109 0.35615 0.48918 -1.39815 -0 -0 -0.51261 -0.34288 0 0 0 0 0 -0.01173 0.06057 0 1.88432 0.04165 0 -2.3716 -0.42902 0.24333 -2.99199
ASN_49 -5.00184 0.45521 4.84776 -0.16214 0.01649 0.22627 2.58405 -2.47805 -0 -0 -1.92776 -0.24749 0 0 -0.66089 0 0 0.01544 0.01342 0 1.87439 0.25888 0 -0.93687 -0.38828 0.28075 -1.23066
ASP_50 -3.14407 0.36279 3.56985 -0.10802 0.00701 0.32299 1.297 -1.68034 -0.00999 -0.08927 -1.04868 -0.4928 0 0 0 0 0 -0.05528 0.00326 0 1.68722 0.10403 0 -2.3716 -0.1486 0.41485 -1.37965
GLU_51 -2.64317 0.23232 3.12357 -0.46419 0.20273 1.42633 0.66337 -1.4132 -0.00019 -0.00396 -0.90794 -2.96575 0 0 0 0 0 -0.12008 0.04615 0 3.69523 -0.26158 0 -2.7348 -0.34144 0.49846 -1.96813
VAL_52 -6.72395 0.77141 3.24089 -0.31528 0.18886 0.07163 2.32053 -2.33205 -0.01865 -0.10212 -1.42682 -0.41777 0 0 0 0 0 0.05034 0.0008 0.11146 0 0.05151 0 1.9342 -0.24289 0.52136 -2.31653
LEU_53 -4.68266 0.41894 3.73601 -0.49957 0.28843 0.1222 1.98916 -2.02633 -0 -0 -1.4983 0.24019 0 0 -0.38878 0 0 -0.06735 0.02127 0.2719 0 -0.29233 0 0.18072 -0.15173 0.4437 -1.89452
SER_54 -2.34322 0.38045 2.36841 -0.03568 0.00902 0.06416 0.55092 -1.2511 -0.00999 -0.08927 -1.08421 -0.88259 0 0 -0.46606 0 0 -0.06677 0.00307 0.48 0 -0.00893 0.60211 -0.77834 -0.30095 0.27195 -2.58703
ASN_55 -6.16801 0.51077 5.91467 -0.21663 0.00894 0.31341 3.2634 -2.97883 -0.01884 -0.10608 -1.72877 -0.49652 0 0 -1.28021 0 0 -0.00367 0.01618 0 3.56439 0.13257 0 -0.93687 -0.12992 0.29765 -0.04239
ALA_56 -4.14211 0.51525 3.40159 -0.02363 0 0 1.4467 -1.98786 -0.0007 -0.00184 -0.91702 -0.38019 0 0 0 0 0 -0.11811 0 0 0 -0.38567 0 1.8394 -0.24381 0.29172 -0.70628
CYS_57 -6.88386 0.82292 3.60483 -0.07469 0.0021 0.0483 1.19997 -1.89632 -0.0061 -0.08087 -1.04169 -0.45098 0 0 -1.28021 0 0 -0.08868 0.01532 0.53011 0 0.25175 0 3.6196 -0.29259 0.38757 -1.61353
THR_58 -4.8741 0.38681 3.62131 -0.11931 0.06095 0.07658 2.09806 -2.14637 -0 -0 -1.83511 -1.09555 0 0 -0.38878 0 0 -0.00566 0.04703 0.04291 0 -0.50383 2.31957 -1.0874 -0.25945 0.47665 -3.18568
TYR_59 -4.97719 0.54112 3.73444 -0.58906 0.18639 0.32659 1.7735 -2.14652 -0 -0 -1.61101 -0.20581 0 0 -0.46606 0 0 0.03244 0.00908 0 3.38703 -0.28077 0.52106 1.2797 -0.27049 1.13841 2.38284
GLU_60 -2.6497 0.10177 4.1115 -0.19563 0.03573 0.30452 1.37598 -1.63736 -0.0007 -0.00184 -1.9015 -0.50831 0 0 0 -1.03402 0 -0.00664 0.04271 0 3.20535 0.01886 0 -2.7348 -0.07294 1.04202 -0.50499
GLU_61 -1.72353 0.02253 1.434 -0.49405 0.22037 1.57967 0.29785 -0.75149 -0 -0 -0.83347 -2.50378 0 0 0 0 0 0.00782 0.01235 0 4.42087 -0.02898 0 -2.7348 -0.29047 0.19774 -1.16734
SER_62 -2.03312 0.12052 1.84589 -0.0247 0 0.05789 0.63035 -0.95449 -0.02854 -0.14183 0.00948 -0.65061 0 0 0 0 0 -0.02199 0.00661 0.23816 0 -0.36145 0.61719 -0.77834 -0.34626 0.16331 -1.65192
SER_63 -4.06155 0.59793 4.58573 -0.02041 0 0.0293 2.33996 -1.92513 -0.01343 -0.09992 -1.57884 -0.63904 0 0 -0.96154 0 0 19.7361 0.25969 0.69854 0 0.16925 0.92964 -0.77834 0.98383 10.815 31.0668
ASP_64 -3.08189 0.54017 3.56991 -0.11391 0.04059 0.31227 1.57176 -1.56765 -0.01447 -0.18071 -2.04313 -0.08045 0 0 -0.99518 0 0 0.09974 0.01259 0 2.03382 0.00131 0 -2.3716 1.30274 14.1678 13.2037
SER_65 -3.96229 0.19939 4.36385 -0.03367 0 0.04918 1.99292 -1.89098 -0 -0 -2.10781 -0.7235 0 0 -0.91743 -0.51763 0 0.01287 0.092 1.3454 0 0.04889 2.0097 -0.77834 0.1464 3.57247 2.90143
ALA_66 -4.6833 0.57211 3.01546 -0.02641 0.00242 0 1.78254 -2.252 -0.00932 -0.07226 -2.73858 -0.42133 0 0 -0.5516 0 0 0.0493 0 0 0 0.11749 0 1.8394 -0.41387 0.30137 -3.48859
ASN_67 -6.11263 0.43419 3.74494 -0.22829 0.02483 0.35282 2.21116 -2.50649 -0.02173 -0.16454 -2.11629 -0.55711 0 0 -0.91743 -0.86852 0 0.24685 0.00812 0 3.27422 -0.51708 0 -0.93687 -0.22155 0.53764 -4.33375
LYS_68 -3.91511 0.70766 4.17238 -0.31697 0.04542 0.15492 2.46871 -2.20064 -0.00533 -0.05573 -2.21729 0.18047 0 0 0 0 0 0.22664 0.0268 1.85284 0 0.09266 0 -1.5107 -0.04962 0.76682 0.42393
ILE_69 -4.08413 0.59249 1.62598 -0.76529 0.65624 0.30408 0.5165 -1.34505 -0 -0 0.76833 0.06611 0 0 0 0 0 -0.19101 0.06085 0.88762 0 0.42685 0 0.73287 -0.03117 0.88554 1.10681
ALA_70 -1.68416 0.22828 1.38116 -0.02544 0.00079 0 0.51932 -0.8935 -0 -0 0.04976 -0.41192 0 0 0 0 0 -0.07028 0 0 0 -0.09776 0 1.8394 -0.1653 0.75769 1.42805
VAL_71 -6.71918 1.4059 2.96949 -0.28499 0.21945 0.05809 2.91954 -2.69012 -0.0059 -0.02487 -1.22824 0.04147 0 0 0 0 0 -0.08395 7e-05 0.09103 0 -0.43808 0 1.9342 -0.52923 0.60626 -1.75906
GLY_72 -1.09326 0.11447 1.19856 -4e-05 0 0 0.4904 -0.67892 -0 -0 0.75068 -0.40475 0 0 0 0 0 -0.14752 0 0 0 0.38219 0 0.83697 -0.1302 0.45122 1.7698
ALA_73 -2.42531 0.4365 1.06574 -0.02846 0.00985 0 0.73959 -1.05246 -0 -0 0.02118 -0.41781 0 0 0 0 0 0.01196 0 0 0 0.0091 0 1.8394 -0.17001 0.33046 0.36974
ALA_74 -5.01331 0.64393 1.41139 -0.02313 0 0 1.13208 -1.96168 -0.0059 -0.02487 -0.92167 -0.20118 0 0 0 0 0 0.07804 0 0 0 0.0961 0 1.8394 -0.29077 0.45309 -2.78847
ILE_75 -4.42937 0.51623 0.28427 -0.53835 0.34894 0.14645 0.22924 -0.91713 -0.01316 -0.13494 0.03323 -0.3258 0 0 0 0 0 -0.01631 0.04221 0.44134 0 -0.04569 0 0.73287 -0.12246 0.43641 -3.33202
LYS_76 -2.532 0.30567 1.50181 -0.36283 0.04681 0.16488 0.08687 -0.72575 -0 -0 -0.25083 0.0125 0 0 0 0 0 -0.02642 0.0067 2.04236 0 -0.09905 0 -1.5107 0.08369 0.27821 -0.97807
THR_77 -4.20221 1.12354 2.15346 -0.10625 0.06914 0.06858 0.66907 -1.27525 -3e-05 -0.00061 -0.87478 -0.39269 0 0 0 0 0 -0.01162 0.00038 0.22896 0 -0.71422 2.31735 -1.0874 0.14143 0.3352 -1.55796
SER_78 -1.75273 0.1178 1.97562 -0.02887 0 0.06843 0.73041 -0.98069 -0 -0 -0.31441 -0.03392 0 0 0 0 0 0.01512 0.00275 0.07834 0 -0.50136 0.60024 -0.77834 -0.22102 0.38228 -0.64034
CYS_79 -3.64018 0.19148 1.99811 -0.17563 0.07726 0.08183 0.36481 -1.07624 -0 -0 -0.56923 -1.11932 0 0 0 0 0 -0.00508 0.0075 1.16631 0 0.29777 0 3.6196 -0.36313 0.39878 1.25464
MET_80 -7.85409 1.38321 4.18254 -0.98868 0.39817 0.39638 2.14866 -2.41009 -0 -0 -1.94888 -0.11053 0 0 0 0 0 0.07318 0.40536 2.42617 0 0.16115 0 0.60916 -0.32147 0.7699 -0.67985
ALA_81 -2.61893 0.29622 2.4937 -0.01885 0 0 1.3553 -1.25699 -0 -0 -1.04552 -0.25312 0 0 0 0 0 0.11779 0 0 0 0.29727 0 1.8394 0.45578 0.81479 2.47683
SER_82 -2.9047 0.70486 1.88918 -0.02997 0 0.07081 0.43717 -1.05437 -0 -0 -0.24424 -0.0426 0 0 0 0 0 -0.00849 8e-05 0.16084 0 -0.45695 0.6003 -0.77834 0.46657 0.49082 -0.69903
ILE_83 -6.27418 0.54221 1.30922 -0.72071 0.42977 0.16353 2.24657 -1.78584 -0 -0 -1.83046 -0.14272 0 0 0 0 0 -0.0128 0.34503 2.77972 0 0.02436 0 0.73287 0.01846 0.49977 -1.6752
LYS_84 -3.39554 0.30336 1.26808 -0.49175 0.17904 0.23495 0.25291 -0.87638 -0.01292 -0.04952 0.00467 0.0702 0 0 0 0 0 -0.03458 0.05042 2.68682 0 0.08628 0 -1.5107 0.27088 0.41216 -0.55161
LEU_85 -8.61173 1.18234 3.888 -0.53873 0.15149 0.11641 2.53872 -2.88663 -0 -0 -2.43053 0.26549 0 0 0 0 0 -0.02835 0.04813 0.82769 0 -0.24993 0 0.18072 0.12091 0.45523 -4.97077
ALA_86 -3.64282 0.35772 3.00957 -0.02322 0 0 1.70953 -1.82634 -0.02189 -0.09558 -1.65995 -0.11948 0 0 0 0 0 0.00648 0 0 0 -0.18917 0 1.8394 -0.41002 0.57335 -0.49241
GLU_87 -5.23716 0.40107 4.94683 -0.29999 0.05228 0.36367 1.00914 -2.23621 -0 -0 -0.67533 -0.28632 0 0 0 0 0 -0.0698 0.10549 0 2.75147 -0.07814 0 -2.7348 -0.60066 0.42355 -2.16493
GLN_88 -4.25143 0.3913 4.727 -0.64586 0.0786 0.69077 1.83551 -2.2116 -0.04548 -0.24041 -1.85713 -0.71512 0 0 -0.44397 0 0 0.02554 0.05908 0 2.31113 0.13783 0 -0.18838 -0.02791 0.59242 0.2219
ALA_89 -4.35896 0.62446 3.13129 -0.02031 0 0 2.17214 -2.16213 -0.03547 -0.19787 -2.0491 -0.16412 0 0 0 0 0 0.01477 0 0 0 0.05695 0 1.8394 0.19598 0.44707 -0.50592
GLU_90 -3.12231 0.23961 1.98046 -0.20297 0.02737 0.29742 0.51162 -1.07191 -0 -0 -0.44014 -0.63577 0 0 0 0 0 -0.00548 0.02698 0 3.10401 -0.00556 0 -2.7348 -0.00815 0.2059 -1.83372
GLU_91 -4.67375 0.36891 4.38264 -0.48675 0.16935 0.75073 2.64217 -2.17133 -0.00696 -0.02604 -2.83897 -1.49473 0 0 -0.99775 0 0 -0.02145 0.01844 0 4.58583 -0.10365 0 -2.7348 0.21343 0.26952 -2.15517
THR_92 -5.21804 0.65956 2.85324 -0.17371 0.09279 0.06142 1.44178 -2.00779 -0.01224 -0.04068 -2.25284 0.26108 0 0 -0.99775 -0.60324 0 0.06399 0.00102 0.1447 0 -0.10277 4.16891 -1.0874 0.25932 0.36132 -2.12733
LEU_93 -7.67894 0.90241 3.32703 -0.65403 0.50472 0.1684 2.62476 -2.52133 -0.00696 -0.02604 -1.51623 0.14228 0 0 0 0 0 -0.0227 0.65775 2.51495 0 -0.23038 0 0.18072 0.16748 0.74744 -0.71868
HIS_D_94 -5.03559 0.32405 3.17014 -0.42741 0.0827 0.49542 1.05384 -1.94725 -0.01224 -0.04068 -1.43741 -0.36645 0 0 0 -0.92619 0 -0.08609 0.01038 0 3.00547 -0.18569 0 -0.45461 0.30487 0.8063 -1.66645
PHE_95 -8.87435 1.38975 3.05248 -0.62628 0.38616 0.35356 2.41178 -2.26063 -0 -0 -2.22826 0.08951 0 0 0 0 0 -0.0042 0.29704 0 3.5217 -0.34349 0 1.0402 0.06777 0.51237 -1.21488
LYS_96 -3.10799 0.57932 2.37932 -0.40605 0.05762 0.22898 0.95617 -1.19461 -0 -0 -1.2782 -0.04048 0 0 0 0 0 -0.04222 0.01517 1.88727 0 0.33402 0 -1.5107 0.0184 0.50358 -0.62039
LEU_97 -8.69483 0.86853 3.77026 -0.4612 0.20967 0.07931 2.09981 -2.6775 -0.00145 -0.01924 -2.93273 0.08405 0 0 0 0 0 0.03156 0.08811 0.82596 0 0.42865 0 0.18072 0.39912 0.59494 -5.12627
THR_98 -5.70752 1.42562 3.49922 -0.13783 0.13776 0.10292 1.32325 -1.787 -0.01053 -0.12459 -1.28238 -0.52416 0 0 -0.55922 0 0 0.54631 0.13613 0.10188 0 -0.46132 2.26917 -1.0874 -0.00349 1.44946 -0.69371
PRO_99 -7.75603 1.25513 4.69483 -0.13182 0 0.09834 1.67926 -2.01527 -0 -0 -1.39635 0.25391 0 0 -0.55922 0 0 0.08 0.01761 0.19232 0 -1.20735 0 -2.4119 -0.41543 1.66531 -5.95666
LYS_100 -4.53864 0.63034 4.89746 -0.26285 0.01943 0.11709 1.7405 -1.93008 -0.00471 -0.04842 -3.72117 -0.19394 0 0 0 -0.72285 0 0.18645 0.04935 1.11986 0 0.06131 0 -1.5107 1.41702 1.66867 -1.0259
LEU_101 -5.24327 0.64678 2.08635 -0.44548 0.1347 0.07871 1.19275 -1.49515 -0 -0 -1.72546 -0.008 0 0 0 0 0 0.33541 0.03158 0.70275 0 0.1724 0 0.18072 1.63279 1.73053 0.00811
THR_102 -6.40411 1.06349 2.81314 -0.09455 0.03316 0.06256 1.11376 -2.05248 -0 -0 -2.3777 -0.69868 0 0 -0.52286 0 0 0.36282 0.03214 0.11116 0 -0.63931 2.51541 -1.0874 -0.1601 2.03148 -3.89806
GLY_103 -4.99192 0.51923 3.99275 -0.00054 0 0 2.57509 -2.42427 -0 -0 -2.23867 -0.24876 0 0 0 0 0 -0.19133 0 0 0 -1.47484 0 0.83697 0.72389 1.79287 -1.12952
ARG_104 -5.55198 0.58575 5.26597 -0.65169 0.16546 0.42865 1.33172 -2.29427 -0 -0 -2.3328 -0.03163 0 0 -0.46701 0 0 0.04267 0.39965 2.28986 0 0.21397 0 -1.2888 1.41203 0.85943 0.37697
LEU_105 -7.1694 1.18509 3.08059 -0.40395 0.10376 0.08064 2.10452 -2.36707 -0 -0 -0.61418 0.06895 0 0 0 0 0 0.09177 0.19718 1.69763 0 0.71716 0 0.18072 1.15334 0.78128 0.88804
SER_106 -2.99916 0.13598 2.93406 -0.02556 0.00051 0.02405 1.05584 -1.28177 -0 -0 -1.1218 -0.38489 0 0 0 0 0 0.10869 0.00395 1.21904 0 -0.16649 0.60244 -0.77834 0.37475 0.41718 0.11847
ILE_107 -7.06189 0.8462 3.18904 -0.64756 0.41121 0.14952 2.29451 -2.14181 -0 -0 -0.94908 -0.06215 0 0 0 0 0 0.18178 0.01536 0.91152 0 -0.1259 0 0.73287 -0.17377 0.75646 -1.67368
LEU_108 -4.95159 0.66319 3.08463 -0.54315 0.11507 0.12428 1.68746 -1.99229 -0.01191 -0.14632 -1.3062 0.32395 0 0 -0.52286 0 0 0.15105 0.00058 0.59458 0 -0.15083 0 0.18072 -0.13737 1.30607 -1.53093
GLY_109 -4.06599 1.22323 3.20523 -0.00021 0 0 1.60612 -1.95378 -0.02632 -0.12072 -1.22138 -0.23629 0 0 0 0 0 0.03344 0 0 0 0.85197 0 0.83697 -0.17926 1.04144 0.99445
VAL_110 -4.87868 0.9193 0.30142 -0.31556 0.30331 0.07144 0.5496 -1.04736 -0 -0 -0.17035 -0.53001 0 0 0 0 0 0.72736 0.05318 0.65678 0 -0.41344 0 1.9342 -0.05489 1.74585 -0.14785
VAL_111 -6.00413 0.62558 1.53465 -0.33357 0.65518 0.07715 0.77651 -1.5195 -0.03778 -0.2355 -0.78856 -1.10613 0 0 0 0 0 0.13206 0.14079 1.36147 0 -0.16515 0 1.9342 0.15725 1.83831 -0.95717
CYS_112 -7.06192 1.53689 1.82856 -0.03383 0 0.01377 0.18021 -1.30029 -0.0061 -0.08087 -0.8584 -0.23422 0 0 0 0 0 0.00668 0.02565 1.15825 0 -0.43663 0 3.6196 0.27225 0.73844 -0.63194
ARG_113 -6.2573 0.49067 3.90837 -0.70475 0.1636 0.39004 1.25801 -2.17112 -0 -0 -1.9364 -0.08754 0 0 0 -1.03402 0 -0.00376 0.26397 2.74065 0 -0.23195 0 -1.2888 -0.1548 0.67914 -3.976
VAL_114 -5.6513 0.85526 1.72277 -0.27355 0.16859 0.05666 1.68832 -1.76079 -0 -0 -1.26599 -0.31036 0 0 0 0 0 -0.06121 0.03603 0.28996 0 -0.7923 0 1.9342 -0.34605 0.62224 -3.08752
ALA_115 -1.57863 0.30586 0.99797 -0.02681 0.00203 0 0.29473 -0.74342 -0 -0 0.14737 -0.33691 0 0 0 0 0 -0.08862 0 0 0 0.21995 0 1.8394 -0.26856 0.37473 1.13909
ALA_116 -2.42588 0.50319 1.37434 -0.02783 0.01766 0 1.46522 -1.1614 -0.01525 -0.07275 -1.22849 -0.60311 0 0 0 0 0 -0.07482 0 0 0 0.21065 0 1.8394 0.07991 0.44489 0.32573
GLY_117 -4.03012 0.45828 3.31701 -7e-05 0 0 1.74485 -1.93235 -0 -0 -1.10302 -0.39979 0 0 0 0 0 0.04024 0 0 0 0.05536 0 0.83697 0.96338 0.66758 0.61831
ALA_118 -3.34919 0.43754 1.73563 -0.02679 0.0023 0 1.38423 -1.30989 -0 -0 -1.70653 -0.41965 0 0 0 0 0 -0.07734 0 0 0 0.05367 0 1.8394 0.5233 0.60233 -0.311
ASP_119 -4.3151 0.80528 6.28893 -0.27529 0.08496 0.91157 3.38397 -2.82599 -0.04394 -0.2558 -4.98048 -0.29203 0 0 -0.5516 -1.38615 0 -0.09601 0.21939 0 2.06168 -0.57521 0 -2.3716 0.22793 1.03678 -2.94873
PRO_120 -2.49743 0.60242 1.7399 -0.09259 0.00097 0.05782 0.45962 -0.81317 -0 -0 0.53372 0.68979 0 0 0 0 0 -0.15599 0.0015 0.60754 0 -0.55022 0 -2.4119 0.38819 0.99969 -0.44012
ALA_121 -2.36989 0.34026 1.02792 -0.02466 6e-05 0 0.53681 -0.96538 -0.01342 -0.0649 -0.13533 -0.36082 0 0 0 0 0 -0.07139 0 0 0 -0.31607 0 1.8394 -0.09532 0.45824 -0.21449
ALA_122 -3.9286 0.87389 1.23123 -0.02233 0 0 0.98337 -1.63511 -0 -0 -0.54044 -0.36315 0 0 0 0 0 0.00307 0 0 0 -0.48109 0 1.8394 0.06955 0.65466 -1.31554
SER_123 -1.37679 0.1365 1.12477 -0.02899 0.00045 0.02375 0.12105 -0.70813 -0.0136 -0.12948 -0.08362 -0.32223 0 0 0 0 0 -0.02816 0.00473 0.48674 0 0.15271 0.60061 -0.77834 -0.19535 0.51651 -0.49688
LEU_124 -5.48791 1.32237 1.23847 -0.79447 0.3488 0.32828 0.93215 -1.26023 -0 -0 -0.22259 0.20386 0 0 0 0 0 0.05751 0.49324 1.31482 0 -0.34244 0 0.18072 -0.33851 0.69575 -1.33017
LEU_125 -2.21917 0.13441 2.19482 -0.57023 0.16555 0.14209 0.74207 -1.13874 -0 -0 -0.13868 0.2675 0 0 -0.56909 0 0 0.6099 0.00344 0.37594 0 0.01037 0 0.18072 0.64706 0.83487 1.67283
GLY_126 -1.38719 0.11354 0.79115 -5e-05 0 0 0.00887 -0.55973 -0.00794 -0.05942 0.16944 -0.34621 0 0 0 0 0 -0.19022 0 0 0 -1.43413 0 0.83697 0.21684 0.89195 -0.95614
THR_127 -4.9108 1.02697 3.75494 -0.1658 0.06761 0.05904 2.28772 -2.22629 -0.02026 -0.1921 -1.31654 -0.91099 0 0 -0.21115 0 0 -0.06437 0.0001 0.25056 0 -0.5073 2.31247 -1.0874 0.04516 1.00585 -0.80261
LEU_128 -5.70372 0.50116 4.11111 -0.49816 0.18636 0.13502 2.30246 -2.27515 -0.01129 -0.10719 -4.27732 0.21062 0 0 -0.21115 0 0 -0.20114 0.00274 0.27272 0 0.12918 0 0.18072 0.77896 0.65236 -3.82172
GLN_129 -8.44097 1.57536 6.83755 -0.26335 0.04196 0.23075 3.32901 -3.59114 -0.01848 -0.17235 -2.72372 -0.45379 0 0 -1.13374 0 0 -0.08908 0.48865 0 3.04392 -0.17936 0 -0.18838 0.05866 0.79333 -0.85514
PHE_130 -7.70289 1.21412 4.96878 -0.8248 0.23041 0.41953 2.56491 -2.94014 -0.00349 -0.05901 -1.4515 -0.72102 0 0 0 0 0 0.04902 0.00163 0 3.33111 0.09117 0 1.0402 -0.29736 0.94695 0.85762
GLU_131 -6.60755 0.50975 5.71056 -0.20032 0.03219 0.29174 2.61938 -2.752 -0.02903 -0.25477 -2.67609 -0.59008 0 0 0 0 0 -0.04548 0.07169 0 2.98424 -0.124 0 -2.7348 -0.05123 0.99024 -2.85556
THR_132 -5.93726 0.47852 5.12043 -0.21573 0.20949 0.07889 2.36511 -2.46412 -0.0184 -0.1586 -2.06314 -0.07912 0 0 0 -0.39904 0 -0.02736 0.01751 0.13231 0 -0.00987 2.2861 -1.0874 0.17962 0.92286 -0.6692
GLN_133 -6.13796 0.31463 5.08748 -0.60039 0.09988 0.55176 2.07934 -2.45512 -0.00103 -0.01984 -1.82948 -0.53674 0 0 -0.40089 0 0 -0.02232 0.06189 0 2.98066 0.00579 0 -0.18838 -0.11095 0.61233 -0.50933
LYS_134 -3.62045 0.15071 3.26148 -0.30813 0.02908 0.14561 0.76472 -1.44594 -0 -0 -0.29598 -0.01146 0 0 0 0 0 -0.04071 0.06344 1.85358 0 -0.09325 0 -1.5107 -0.30471 0.36905 -0.99363
ILE_135 -3.48812 0.37146 2.55561 -0.55933 0.27983 0.16833 0.4501 -1.182 -0.00103 -0.01984 -0.59475 -0.09251 0 0 -0.44366 0 0 0.05688 0.00694 0.62664 0 0.0488 0 0.73287 -0.13842 0.26446 -0.95774
ARG_136 -4.87182 0.86503 3.79831 -0.9569 0.29335 0.7447 1.53043 -1.80434 -0 -0 -0.40372 -0.23978 0 0 -0.44366 0 0 -0.00146 0.01802 2.90013 0 -0.21876 0 -1.2888 0.96257 1.11328 1.99657
PRO_137 -6.89825 1.064 4.87073 -0.18283 0.00302 0.12986 1.88543 -2.14011 -0 -0 -1.78628 0.22676 0 0 0 0 0 0.00524 0.02021 0.45775 0 -1.01205 0 -2.4119 1.1171 1.15998 -3.49132
HIS_138 -4.58636 0.59142 3.75872 -0.63068 0.00405 0.67997 1.39741 -1.90991 -6e-05 -0.00035 -0.61056 -1.44406 0 0 0 0 0 -0.02684 0.14912 0 2.64455 -0.0399 0 -0.45461 0.64025 0.55387 0.71603
ASN_139 -4.99495 0.47473 4.82078 -0.18259 0.0394 0.29607 1.36762 -2.38549 -6e-05 -0.00035 -1.10176 -0.44676 0 0 0 0 0 -0.01101 0.02828 0 1.93759 -0.40622 0 -0.93687 0.09231 0.58618 -0.82308
ALA_140 -4.28089 0.50135 4.29741 -0.01078 0 0 2.47528 -2.23624 -0.01756 -0.12855 -2.62025 -0.27081 0 0 0 0 0 -0.05805 0 0 0 0.28692 0 1.8394 0.65683 0.41423 0.84829
LYS_141 -1.91262 0.15673 1.86865 -0.3203 0.03341 0.16326 0.71399 -0.93908 -0 -0 0.70449 -0.0328 0 0 0 0 0 -0.10649 0.00254 1.84779 0 -0.02545 0 -1.5107 0.75191 0.3264 1.72175
GLN_142 -2.70025 0.23137 3.0644 -0.68587 0.10122 0.76492 1.24357 -1.46416 -0 -0 -0.98377 -0.71176 0 0 0 0 0 -0.05003 0.00353 0 2.19156 -0.13059 0 -0.18838 -0.56021 0.22624 0.3518
SER_143 -4.18735 0.31749 4.76187 -0.04196 0 0.07606 1.66541 -2.12105 -0.01756 -0.12855 -1.04174 -0.08584 0 0 0 0 0 0.03472 0.00012 0.26846 0 -0.3022 1.72777 -0.77834 -0.59559 0.2428 -0.2055
SER_144 -1.19916 0.08986 1.32476 -0.02862 0 0.04625 0.30338 -0.56942 -0.037 -0.24567 0.52664 -1.19457 0 0 0 0 0 -0.0401 0.00111 0.48873 0 -0.03818 0.60407 -0.77834 -0.33706 0.23563 -0.8477
GLN_145 -2.67171 0.11304 2.97731 -0.47309 0.13489 0.37082 1.30315 -1.31147 -0.037 -0.24567 -0.96256 -0.64525 0 0 -0.55087 0 0 0.09172 0.19798 0 2.92669 0.28533 0 -0.18838 0.4833 0.26306 2.06127
THR_146 -4.81676 0.33138 3.72653 -0.20021 0.14049 0.06862 1.80078 -1.94921 -0.00349 -0.05901 -2.14488 -0.744 0 0 -0.95176 0 0 -0.00494 0.02804 0.8446 0 -0.50355 2.78765 -1.0874 0.69544 0.74162 -1.30004
VAL_147 -4.33505 0.52011 2.64645 -0.2954 0.20654 0.06633 1.62766 -1.5518 -0 -0 -1.59593 -0.34198 0 0 -0.60271 0 0 -0.00712 0.00044 0.23555 0 -0.51302 0 1.9342 0.25922 0.68598 -1.06053
MET_148 -7.91736 0.70193 5.91839 -0.61867 0.19894 0.20846 2.75408 -2.84376 -0.00536 -0.04171 -2.7863 -0.0521 0 0 0 0 0 -0.05414 0.3082 0.86247 0 -0.01684 0 0.60916 -0.1142 0.32296 -2.56586
ASP_149 -3.76152 0.65184 5.14807 -0.11332 0.00012 0.35479 1.9873 -2.29527 -0.00536 -0.04171 -1.61412 -1.03903 0 0 -0.37156 -0.50186 0 -0.14743 0.11891 0 3.35094 0.21232 0 -2.3716 0.55709 0.52649 0.6451
ASN_150 -2.83357 0.2369 4.19032 -0.23093 0.04027 0.33842 0.94151 -1.76004 -0 -0 -2.66191 -0.47012 0 0 -0.37156 -0.50186 0 0.0415 0.00186 0 2.59239 -0.58127 0 -0.93687 0.35665 0.49438 -1.11391
ARG_151 -5.30419 0.507 4.81676 -0.61823 0.08952 0.40749 2.41276 -2.2779 -0.01608 -0.06637 -2.10806 0.64457 0 0 -0.60271 0 0 0.0274 0.0795 1.73706 0 -0.11193 0 -1.2888 -0.47059 0.49198 -1.65082
LEU_152 -4.51291 0.32882 1.70178 -0.48827 0.18009 0.10808 0.67248 -1.50253 -0 -0 0.0147 0.04338 0 0 0 0 0 0.43662 0.05229 0.87423 0 -0.14522 0 0.18072 -0.09219 0.72018 -1.42776
THR_153 -4.68841 0.44332 2.88074 -0.15952 0.05627 0.06495 1.38699 -1.70639 -0.02652 -0.09062 -0.81062 0.01444 0 0 0 -0.39904 0 -0.04445 0.02597 0.06597 0 0.08232 2.30746 -1.0874 0.04779 1.26987 -0.36686
ILE_154 -7.00542 0.77159 1.95736 -0.47835 0.33659 0.10353 1.37198 -1.91085 -0.00597 -0.01764 -0.51693 -0.06532 0 0 0 0 0 -0.02695 0.0016 0.3498 0 -0.77333 0 0.73287 -0.18036 1.24617 -4.10963
LYS_155 -7.0492 0.45481 6.39998 -0.59849 0.18419 0.25339 2.30153 -2.73565 -0.07272 -0.28818 -2.54831 0.26395 0 0 -0.531 0 0 0.09237 0.00347 2.13515 0 0.34718 0 -1.5107 -0.14703 0.55783 -2.48743
LEU_156 -6.09741 0.52369 0.72548 -0.48426 0.18663 0.11156 0.31922 -1.31425 -0.03904 -0.12871 -0.08207 0.09282 0 0 0 0 0 -0.02899 0.11282 1.05813 0 -0.37826 0 0.18072 0.02447 0.54677 -4.67068
VAL_157 -6.32382 0.80101 2.98781 -0.31306 0.41782 0.08125 1.93854 -1.94077 -0 -0 -0.52281 -0.87224 0 0 0 0 0 0.05779 0.01414 0.25218 0 -0.09081 0 1.9342 0.09623 1.18718 -0.29535
PRO_158 -6.75048 0.83554 4.09626 -0.06937 0 0.04301 1.66094 -1.91583 -0.00719 -0.07644 -1.9329 0.60894 0 0 0 0 0 -0.14685 0.01905 0.30678 0 -0.42583 0 -2.4119 0.10695 1.11579 -4.94351
GLN_159 -7.5101 0.85465 4.41558 -0.60178 0.26152 1.0089 1.44745 -2.36883 -0.01804 -0.15946 -0.70963 -2.32041 0 0 0 0 0 0.15819 0.01828 0 4.17632 -0.25426 0 -0.18838 -0.2575 0.66233 -1.38516
LEU_160 -7.30355 1.25044 3.21913 -0.47456 0.27369 0.09662 2.65265 -2.47097 -0.01336 -0.11165 -0.6616 0.09027 0 0 0 0 0 0.01109 0.05409 0.66409 0 -0.19032 0 0.18072 -0.25996 1.26278 -1.7304
PRO_161 -3.22426 0.57783 2.08135 -0.09502 0.00208 0.05984 1.15573 -1.00421 -0 -0 -0.17708 0.65152 0 0 -0.44814 0 0 -0.12505 0.0004 0.56058 0 -0.49158 0 -2.4119 -0.18674 1.24012 -1.83454
ALA_162 -2.59189 0.3249 1.54503 -0.02396 0 0 0.46943 -0.958 -0.00445 -0.01269 0.34919 -0.33006 0 0 0 0 0 0.00373 0 0 0 -0.37881 0 1.8394 -0.38474 0.63664 0.48371
MET_163 -6.3069 0.41907 3.21079 -0.29271 0.0581 0.15265 1.31555 -1.8806 -0.00059 -0.00205 -0.16191 -0.43418 0 0 0 0 0 -0.03623 0.0769 2.88522 0 0.20943 0 0.60916 0.02905 0.41139 0.26215
ASN_164 -2.44767 0.20129 2.44984 -0.21099 0.03639 0.34012 0.49084 -1.35795 -0.00445 -0.01269 -0.5436 -0.79842 0 0 -0.44814 0 0 0.02734 0.03546 0 2.88355 -0.48504 0 -0.93687 0.43981 0.31539 -0.02579
VAL_165 -4.62378 1.04714 -0.42919 -0.30526 0.19625 0.06221 0.12344 -0.78436 -0 -0 -0.24112 -0.3768 0 0 0 0 0 0.00302 0.02388 0.07637 0 -0.39833 0 1.9342 -0.00947 0.61459 -3.08721
SER_166 -1.97216 0.20883 1.08786 -0.0247 0 0.05881 0.00293 -0.59742 -0.01146 -0.11478 -0.64543 -0.41784 0 0 0 0 0 -0.00184 0.00024 0.04115 0 -0.5607 0.60075 -0.77834 -0.31107 0.54194 -2.89322
PHE:CtermProteinFull_167 -7.40138 1.31895 1.00968 -1.06825 0.4652 1.18576 2.00235 -1.55836 -0 -0 -1.43536 -0.22901 0 0 -0.66089 0 0 0 0.00916 0 3.7414 0 0 1.0402 -0.13098 0.56726 -1.14427
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77756 MODEL 2 2021-06-05_00000109_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 74.872
REMARK    S_0000_0002
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          66.843
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -15.622
REMARK    SCORE    fa_intra_rep:           1.520
REMARK    SCORE     lk_ball_wtd:         -23.098
REMARK    SCORE     rama_prepro:          -0.836
REMARK    SCORE          fa_rep:          97.464
REMARK    SCORE     cart_bonded:         109.542
REMARK    SCORE         fa_elec:        -172.396
REMARK    SCORE          fa_atr:        -801.085
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -31.435
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_dun:         187.897
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -30.743
REMARK    SCORE     hbond_sr_bb:         -25.737
REMARK    SCORE fa_intra_sol_xover4:          29.064
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -24.785
REMARK    SCORE          fa_sol:         391.227
REMARK    SCORE           omega:           3.171
REMARK    SCORE atom_pair_constraint:        -217.673
REMARK    SCORE           score:        -456.683
REMARK    SCORE     total_score:        -456.683
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   LEU A   1       0.073   0.306  -0.207  1.00 14.80           N  
ATOM      2  CA  LEU A   1       1.514   0.204  -0.058  1.00 14.45           C  
ATOM      3  C   LEU A   1       2.162   1.569  -0.107  1.00 14.00           C  
ATOM      4  O   LEU A   1       1.972   2.322  -1.063  1.00 13.96           O  
ATOM      5  CB  LEU A   1       2.104  -0.660  -1.189  1.00 20.37           C  
ATOM      6  CG  LEU A   1       3.649  -0.957  -1.185  1.00 20.37           C  
ATOM      7  CD1 LEU A   1       4.025  -1.827   0.061  1.00 20.37           C  
ATOM      8  CD2 LEU A   1       4.013  -1.691  -2.513  1.00 20.37           C  
ATOM      9 1H   LEU A   1      -0.268  -0.651  -0.173  1.00 17.76           H  
ATOM     10 2H   LEU A   1      -0.330   0.833   0.553  1.00 17.76           H  
ATOM     11 3H   LEU A   1      -0.161   0.747  -1.086  1.00 17.76           H  
ATOM     12  HA  LEU A   1       1.721  -0.258   0.902  1.00 17.34           H  
ATOM     13 1HB  LEU A   1       1.587  -1.576  -1.209  1.00 24.44           H  
ATOM     14 2HB  LEU A   1       1.896  -0.146  -2.122  1.00 24.44           H  
ATOM     15  HG  LEU A   1       4.207  -0.021  -1.120  1.00 24.44           H  
ATOM     16 1HD1 LEU A   1       5.087  -2.029   0.069  1.00 24.44           H  
ATOM     17 2HD1 LEU A   1       3.768  -1.301   0.971  1.00 24.44           H  
ATOM     18 3HD1 LEU A   1       3.486  -2.766   0.033  1.00 24.44           H  
ATOM     19 1HD2 LEU A   1       5.070  -1.909  -2.548  1.00 24.44           H  
ATOM     20 2HD2 LEU A   1       3.473  -2.608  -2.582  1.00 24.44           H  
ATOM     21 3HD2 LEU A   1       3.752  -1.057  -3.367  1.00 24.44           H  
ATOM     22  N   TYR A   2       2.934   1.880   0.915  1.00 13.80           N  
ATOM     23  CA  TYR A   2       3.672   3.134   0.967  1.00 13.54           C  
ATOM     24  C   TYR A   2       5.137   2.873   0.641  1.00 13.40           C  
ATOM     25  O   TYR A   2       5.650   1.785   0.879  1.00 13.57           O  
ATOM     26  CB  TYR A   2       3.551   3.790   2.337  1.00 19.06           C  
ATOM     27  CG  TYR A   2       2.175   4.245   2.702  1.00 19.06           C  
ATOM     28  CD1 TYR A   2       1.368   3.441   3.479  1.00 19.06           C  
ATOM     29  CD2 TYR A   2       1.712   5.471   2.259  1.00 19.06           C  
ATOM     30  CE1 TYR A   2       0.103   3.854   3.817  1.00 19.06           C  
ATOM     31  CE2 TYR A   2       0.443   5.888   2.596  1.00 19.06           C  
ATOM     32  CZ  TYR A   2      -0.360   5.084   3.373  1.00 19.06           C  
ATOM     33  OH  TYR A   2      -1.627   5.501   3.710  1.00 19.06           O  
ATOM     34  H   TYR A   2       2.994   1.225   1.701  1.00 16.56           H  
ATOM     35  HA  TYR A   2       3.274   3.814   0.213  1.00 16.25           H  
ATOM     36 1HB  TYR A   2       3.888   3.094   3.097  1.00 22.87           H  
ATOM     37 2HB  TYR A   2       4.203   4.655   2.368  1.00 22.87           H  
ATOM     38  HD1 TYR A   2       1.727   2.486   3.827  1.00 22.87           H  
ATOM     39  HD2 TYR A   2       2.347   6.107   1.644  1.00 22.87           H  
ATOM     40  HE1 TYR A   2      -0.529   3.216   4.433  1.00 22.87           H  
ATOM     41  HE2 TYR A   2       0.075   6.853   2.248  1.00 22.87           H  
ATOM     42  HH  TYR A   2      -2.050   4.833   4.255  1.00 22.87           H  
ATOM     43  N   THR A   3       5.855   3.880   0.151  1.00 13.29           N  
ATOM     44  CA  THR A   3       7.284   3.724  -0.146  1.00 13.33           C  
ATOM     45  C   THR A   3       8.045   3.206   1.077  1.00 13.26           C  
ATOM     46  O   THR A   3       8.882   2.309   0.981  1.00 13.08           O  
ATOM     47  CB  THR A   3       7.900   5.068  -0.597  1.00 18.65           C  
ATOM     48  OG1 THR A   3       7.219   5.534  -1.773  1.00 18.65           O  
ATOM     49  CG2 THR A   3       9.379   4.873  -0.924  1.00 18.65           C  
ATOM     50  H   THR A   3       5.412   4.765  -0.059  1.00 15.95           H  
ATOM     51  HA  THR A   3       7.397   2.998  -0.951  1.00 16.00           H  
ATOM     52  HB  THR A   3       7.795   5.807   0.196  1.00 22.38           H  
ATOM     53  HG1 THR A   3       7.505   6.432  -1.977  1.00 22.38           H  
ATOM     54 1HG2 THR A   3       9.803   5.821  -1.250  1.00 22.38           H  
ATOM     55 2HG2 THR A   3       9.923   4.528  -0.044  1.00 22.38           H  
ATOM     56 3HG2 THR A   3       9.480   4.137  -1.721  1.00 22.38           H  
ATOM     57  N   LYS A   4       7.724   3.767   2.236  1.00 13.58           N  
ATOM     58  CA  LYS A   4       8.332   3.430   3.525  1.00 13.74           C  
ATOM     59  C   LYS A   4       8.142   1.957   3.946  1.00 13.38           C  
ATOM     60  O   LYS A   4       8.786   1.489   4.904  1.00 13.31           O  
ATOM     61  CB  LYS A   4       7.786   4.369   4.611  1.00 19.18           C  
ATOM     62  CG  LYS A   4       6.295   4.196   4.918  1.00 19.18           C  
ATOM     63  CD  LYS A   4       5.813   5.171   5.983  1.00 19.18           C  
ATOM     64  CE  LYS A   4       4.328   4.970   6.291  1.00 19.18           C  
ATOM     65  NZ  LYS A   4       3.841   5.924   7.333  1.00 19.18           N  
ATOM     66  H   LYS A   4       7.039   4.505   2.203  1.00 16.30           H  
ATOM     67  HA  LYS A   4       9.405   3.611   3.436  1.00 16.49           H  
ATOM     68 1HB  LYS A   4       8.339   4.214   5.537  1.00 23.02           H  
ATOM     69 2HB  LYS A   4       7.956   5.404   4.307  1.00 23.02           H  
ATOM     70 1HG  LYS A   4       5.742   4.369   4.023  1.00 23.02           H  
ATOM     71 2HG  LYS A   4       6.094   3.185   5.254  1.00 23.02           H  
ATOM     72 1HD  LYS A   4       6.390   5.009   6.898  1.00 23.02           H  
ATOM     73 2HD  LYS A   4       5.974   6.195   5.646  1.00 23.02           H  
ATOM     74 1HE  LYS A   4       3.751   5.117   5.379  1.00 23.02           H  
ATOM     75 2HE  LYS A   4       4.173   3.949   6.645  1.00 23.02           H  
ATOM     76 1HZ  LYS A   4       2.859   5.760   7.510  1.00 23.02           H  
ATOM     77 2HZ  LYS A   4       4.365   5.783   8.187  1.00 23.02           H  
ATOM     78 3HZ  LYS A   4       3.969   6.874   7.012  1.00 23.02           H  
ATOM     79  N   GLN A   5       7.176   1.256   3.311  1.00 13.35           N  
ATOM     80  CA  GLN A   5       6.849  -0.147   3.575  1.00 13.23           C  
ATOM     81  C   GLN A   5       7.531  -1.136   2.619  1.00 12.88           C  
ATOM     82  O   GLN A   5       7.416  -2.353   2.789  1.00 13.23           O  
ATOM     83  CB  GLN A   5       5.349  -0.390   3.481  1.00 18.58           C  
ATOM     84  CG  GLN A   5       4.525   0.277   4.521  1.00 18.58           C  
ATOM     85  CD  GLN A   5       3.077  -0.020   4.302  1.00 18.58           C  
ATOM     86  OE1 GLN A   5       2.530   0.249   3.217  1.00 18.58           O  
ATOM     87  NE2 GLN A   5       2.425  -0.580   5.315  1.00 18.58           N  
ATOM     88  H   GLN A   5       6.687   1.690   2.530  1.00 16.02           H  
ATOM     89  HA  GLN A   5       7.149  -0.369   4.586  1.00 15.88           H  
ATOM     90 1HB  GLN A   5       5.005  -0.034   2.517  1.00 22.30           H  
ATOM     91 2HB  GLN A   5       5.150  -1.459   3.522  1.00 22.30           H  
ATOM     92 1HG  GLN A   5       4.819  -0.094   5.501  1.00 22.30           H  
ATOM     93 2HG  GLN A   5       4.678   1.348   4.467  1.00 22.30           H  
ATOM     94 1HE2 GLN A   5       1.451  -0.804   5.229  1.00 22.30           H  
ATOM     95 2HE2 GLN A   5       2.901  -0.782   6.173  1.00 22.30           H  
ATOM     96  N   GLN A   6       8.210  -0.629   1.597  1.00 12.35           N  
ATOM     97  CA  GLN A   6       8.838  -1.493   0.617  1.00 12.10           C  
ATOM     98  C   GLN A   6      10.262  -1.734   1.079  1.00 11.56           C  
ATOM     99  O   GLN A   6      10.747  -0.954   1.885  1.00 11.23           O  
ATOM    100  CB  GLN A   6       8.823  -0.823  -0.762  1.00 17.05           C  
ATOM    101  CG  GLN A   6       7.439  -0.582  -1.299  1.00 17.05           C  
ATOM    102  CD  GLN A   6       7.440  -0.082  -2.722  1.00 17.05           C  
ATOM    103  OE1 GLN A   6       8.223  -0.570  -3.540  1.00 17.05           O  
ATOM    104  NE2 GLN A   6       6.585   0.882  -3.036  1.00 17.05           N  
ATOM    105  H   GLN A   6       8.318   0.387   1.498  1.00 14.82           H  
ATOM    106  HA  GLN A   6       8.289  -2.430   0.582  1.00 14.52           H  
ATOM    107 1HB  GLN A   6       9.312   0.152  -0.685  1.00 20.46           H  
ATOM    108 2HB  GLN A   6       9.385  -1.407  -1.484  1.00 20.46           H  
ATOM    109 1HG  GLN A   6       6.894  -1.493  -1.248  1.00 20.46           H  
ATOM    110 2HG  GLN A   6       6.956   0.170  -0.676  1.00 20.46           H  
ATOM    111 1HE2 GLN A   6       6.558   1.244  -3.969  1.00 20.46           H  
ATOM    112 2HE2 GLN A   6       5.965   1.256  -2.343  1.00 20.46           H  
ATOM    113  N   PRO A   7      10.917  -2.846   0.710  1.00 11.67           N  
ATOM    114  CA  PRO A   7      12.321  -3.089   0.979  1.00 11.44           C  
ATOM    115  C   PRO A   7      13.229  -2.123   0.178  1.00 11.01           C  
ATOM    116  O   PRO A   7      12.932  -1.876  -0.990  1.00 10.86           O  
ATOM    117  CB  PRO A   7      12.501  -4.534   0.499  1.00 17.15           C  
ATOM    118  CG  PRO A   7      11.384  -4.759  -0.500  1.00 17.15           C  
ATOM    119  CD  PRO A   7      10.230  -3.933   0.011  1.00 17.15           C  
ATOM    120  HA  PRO A   7      12.461  -3.059   2.051  1.00 13.73           H  
ATOM    121 1HB  PRO A   7      13.498  -4.650   0.049  1.00 20.58           H  
ATOM    122 2HB  PRO A   7      12.462  -5.216   1.352  1.00 20.58           H  
ATOM    123 1HG  PRO A   7      11.714  -4.439  -1.502  1.00 20.58           H  
ATOM    124 2HG  PRO A   7      11.145  -5.828  -0.570  1.00 20.58           H  
ATOM    125 1HD  PRO A   7       9.665  -3.575  -0.844  1.00 20.58           H  
ATOM    126 2HD  PRO A   7       9.614  -4.514   0.715  1.00 20.58           H  
ATOM    127  N   ALA A   8      14.363  -1.640   0.745  1.00 11.01           N  
ATOM    128  CA  ALA A   8      14.741  -1.793   2.154  1.00 10.85           C  
ATOM    129  C   ALA A   8      13.743  -0.992   2.978  1.00 10.39           C  
ATOM    130  O   ALA A   8      13.444   0.148   2.642  1.00 10.47           O  
ATOM    131  CB  ALA A   8      16.156  -1.301   2.398  1.00 15.26           C  
ATOM    132  H   ALA A   8      14.975  -1.094   0.156  1.00 13.21           H  
ATOM    133  HA  ALA A   8      14.677  -2.842   2.436  1.00 13.02           H  
ATOM    134 1HB  ALA A   8      16.402  -1.419   3.457  1.00 18.31           H  
ATOM    135 2HB  ALA A   8      16.853  -1.883   1.795  1.00 18.31           H  
ATOM    136 3HB  ALA A   8      16.227  -0.250   2.124  1.00 18.31           H  
ATOM    137  N   LEU A   9      13.243  -1.591   4.043  1.00 10.13           N  
ATOM    138  CA  LEU A   9      12.206  -0.968   4.847  1.00  9.91           C  
ATOM    139  C   LEU A   9      12.684   0.272   5.594  1.00  9.51           C  
ATOM    140  O   LEU A   9      13.806   0.305   6.094  1.00  9.53           O  
ATOM    141  CB  LEU A   9      11.659  -2.026   5.832  1.00 13.96           C  
ATOM    142  CG  LEU A   9      10.415  -1.646   6.671  1.00 13.96           C  
ATOM    143  CD1 LEU A   9       9.234  -1.532   5.770  1.00 13.96           C  
ATOM    144  CD2 LEU A   9      10.135  -2.671   7.782  1.00 13.96           C  
ATOM    145  H   LEU A   9      13.568  -2.515   4.287  1.00 12.16           H  
ATOM    146  HA  LEU A   9      11.417  -0.659   4.173  1.00 11.89           H  
ATOM    147 1HB  LEU A   9      11.414  -2.897   5.267  1.00 16.75           H  
ATOM    148 2HB  LEU A   9      12.436  -2.291   6.494  1.00 16.75           H  
ATOM    149  HG  LEU A   9      10.587  -0.694   7.121  1.00 16.75           H  
ATOM    150 1HD1 LEU A   9       8.376  -1.247   6.342  1.00 16.75           H  
ATOM    151 2HD1 LEU A   9       9.423  -0.798   5.020  1.00 16.75           H  
ATOM    152 3HD1 LEU A   9       9.020  -2.444   5.287  1.00 16.75           H  
ATOM    153 1HD2 LEU A   9       9.262  -2.353   8.354  1.00 16.75           H  
ATOM    154 2HD2 LEU A   9       9.938  -3.610   7.363  1.00 16.75           H  
ATOM    155 3HD2 LEU A   9      10.976  -2.749   8.446  1.00 16.75           H  
ATOM    156  N   GLU A  10      11.843   1.319   5.659  1.00  9.38           N  
ATOM    157  CA  GLU A  10      12.186   2.479   6.472  1.00  9.23           C  
ATOM    158  C   GLU A  10      11.427   2.380   7.798  1.00  8.59           C  
ATOM    159  O   GLU A  10      11.967   2.644   8.875  1.00  8.71           O  
ATOM    160  CB  GLU A  10      11.800   3.767   5.741  1.00 12.98           C  
ATOM    161  CG  GLU A  10      12.567   4.021   4.439  1.00 12.98           C  
ATOM    162  CD  GLU A  10      12.099   5.264   3.715  1.00 12.98           C  
ATOM    163  OE1 GLU A  10      11.096   5.810   4.110  1.00 12.98           O  
ATOM    164  OE2 GLU A  10      12.747   5.667   2.778  1.00 12.98           O  
ATOM    165  H   GLU A  10      10.949   1.323   5.162  1.00 11.26           H  
ATOM    166  HA  GLU A  10      13.256   2.479   6.674  1.00 11.08           H  
ATOM    167 1HB  GLU A  10      10.744   3.739   5.505  1.00 15.58           H  
ATOM    168 2HB  GLU A  10      11.964   4.620   6.398  1.00 15.58           H  
ATOM    169 1HG  GLU A  10      13.628   4.118   4.668  1.00 15.58           H  
ATOM    170 2HG  GLU A  10      12.444   3.154   3.785  1.00 15.58           H  
ATOM    171  N   THR A  11      10.176   1.953   7.687  1.00  8.11           N  
ATOM    172  CA  THR A  11       9.225   1.790   8.779  1.00  7.67           C  
ATOM    173  C   THR A  11       9.729   0.767   9.817  1.00  7.18           C  
ATOM    174  O   THR A  11      10.241  -0.277   9.442  1.00  7.17           O  
ATOM    175  CB  THR A  11       7.869   1.299   8.212  1.00 10.92           C  
ATOM    176  OG1 THR A  11       7.398   2.223   7.250  1.00 10.92           O  
ATOM    177  CG2 THR A  11       6.824   1.176   9.281  1.00 10.92           C  
ATOM    178  H   THR A  11       9.834   1.779   6.743  1.00  9.73           H  
ATOM    179  HA  THR A  11       9.071   2.762   9.225  1.00  9.20           H  
ATOM    180  HB  THR A  11       8.003   0.349   7.753  1.00 13.10           H  
ATOM    181  HG1 THR A  11       7.925   2.119   6.436  1.00 13.10           H  
ATOM    182 1HG2 THR A  11       5.896   0.836   8.826  1.00 13.10           H  
ATOM    183 2HG2 THR A  11       7.131   0.461  10.032  1.00 13.10           H  
ATOM    184 3HG2 THR A  11       6.662   2.145   9.743  1.00 13.10           H  
ATOM    185  N   PRO A  12       9.635   1.011  11.129  1.00  7.00           N  
ATOM    186  CA  PRO A  12      10.016   0.049  12.147  1.00  6.72           C  
ATOM    187  C   PRO A  12       9.300  -1.277  11.896  1.00  6.40           C  
ATOM    188  O   PRO A  12       8.134  -1.294  11.501  1.00  6.43           O  
ATOM    189  CB  PRO A  12       9.541   0.730  13.433  1.00 10.09           C  
ATOM    190  CG  PRO A  12       9.615   2.216  13.114  1.00 10.09           C  
ATOM    191  CD  PRO A  12       9.211   2.325  11.656  1.00 10.09           C  
ATOM    192  HA  PRO A  12      11.107  -0.084  12.139  1.00  8.06           H  
ATOM    193 1HB  PRO A  12       8.523   0.391  13.678  1.00 12.11           H  
ATOM    194 2HB  PRO A  12      10.188   0.436  14.274  1.00 12.11           H  
ATOM    195 1HG  PRO A  12       8.946   2.782  13.782  1.00 12.11           H  
ATOM    196 2HG  PRO A  12      10.634   2.591  13.294  1.00 12.11           H  
ATOM    197 1HD  PRO A  12       8.131   2.470  11.564  1.00 12.11           H  
ATOM    198 2HD  PRO A  12       9.800   3.141  11.208  1.00 12.11           H  
ATOM    199  N   VAL A  13       9.999  -2.373  12.146  1.00  6.34           N  
ATOM    200  CA  VAL A  13       9.482  -3.719  11.912  1.00  6.14           C  
ATOM    201  C   VAL A  13       8.304  -4.065  12.812  1.00  5.86           C  
ATOM    202  O   VAL A  13       8.311  -3.783  14.009  1.00  6.08           O  
ATOM    203  CB  VAL A  13      10.604  -4.763  12.074  1.00  8.68           C  
ATOM    204  CG1 VAL A  13      10.045  -6.179  11.964  1.00  8.68           C  
ATOM    205  CG2 VAL A  13      11.624  -4.534  10.998  1.00  8.68           C  
ATOM    206  H   VAL A  13      10.943  -2.266  12.492  1.00  7.61           H  
ATOM    207  HA  VAL A  13       9.139  -3.765  10.876  1.00  7.37           H  
ATOM    208  HB  VAL A  13      11.072  -4.655  13.057  1.00 10.42           H  
ATOM    209 1HG1 VAL A  13      10.837  -6.889  12.056  1.00 10.42           H  
ATOM    210 2HG1 VAL A  13       9.317  -6.376  12.743  1.00 10.42           H  
ATOM    211 3HG1 VAL A  13       9.578  -6.301  10.995  1.00 10.42           H  
ATOM    212 1HG2 VAL A  13      12.427  -5.248  11.104  1.00 10.42           H  
ATOM    213 2HG2 VAL A  13      11.141  -4.656  10.023  1.00 10.42           H  
ATOM    214 3HG2 VAL A  13      12.019  -3.529  11.088  1.00 10.42           H  
ATOM    215  N   ALA A  14       7.279  -4.666  12.208  1.00  5.59           N  
ATOM    216  CA  ALA A  14       6.054  -5.048  12.899  1.00  5.50           C  
ATOM    217  C   ALA A  14       6.333  -5.915  14.116  1.00  5.65           C  
ATOM    218  O   ALA A  14       7.228  -6.762  14.118  1.00  5.78           O  
ATOM    219  CB  ALA A  14       5.137  -5.812  11.960  1.00  7.74           C  
ATOM    220  H   ALA A  14       7.363  -4.846  11.218  1.00  6.71           H  
ATOM    221  HA  ALA A  14       5.556  -4.139  13.238  1.00  6.60           H  
ATOM    222 1HB  ALA A  14       4.216  -6.084  12.483  1.00  9.29           H  
ATOM    223 2HB  ALA A  14       4.898  -5.191  11.104  1.00  9.29           H  
ATOM    224 3HB  ALA A  14       5.641  -6.717  11.631  1.00  9.29           H  
ATOM    225  N   VAL A  15       5.542  -5.668  15.149  1.00  5.80           N  
ATOM    226  CA  VAL A  15       5.595  -6.369  16.417  1.00  6.05           C  
ATOM    227  C   VAL A  15       4.978  -7.753  16.258  1.00  6.11           C  
ATOM    228  O   VAL A  15       3.949  -7.907  15.598  1.00  6.05           O  
ATOM    229  CB  VAL A  15       4.869  -5.531  17.477  1.00  8.37           C  
ATOM    230  CG1 VAL A  15       4.800  -6.251  18.762  1.00  8.37           C  
ATOM    231  CG2 VAL A  15       5.609  -4.215  17.663  1.00  8.37           C  
ATOM    232  H   VAL A  15       4.837  -4.950  15.032  1.00  6.96           H  
ATOM    233  HA  VAL A  15       6.636  -6.488  16.707  1.00  7.26           H  
ATOM    234  HB  VAL A  15       3.857  -5.339  17.146  1.00 10.04           H  
ATOM    235 1HG1 VAL A  15       4.279  -5.637  19.491  1.00 10.04           H  
ATOM    236 2HG1 VAL A  15       4.272  -7.185  18.647  1.00 10.04           H  
ATOM    237 3HG1 VAL A  15       5.801  -6.429  19.089  1.00 10.04           H  
ATOM    238 1HG2 VAL A  15       5.084  -3.610  18.405  1.00 10.04           H  
ATOM    239 2HG2 VAL A  15       6.617  -4.409  18.003  1.00 10.04           H  
ATOM    240 3HG2 VAL A  15       5.644  -3.675  16.720  1.00 10.04           H  
ATOM    241  N   GLN A  16       5.648  -8.772  16.778  1.00  6.41           N  
ATOM    242  CA  GLN A  16       5.171 -10.118  16.603  1.00  6.66           C  
ATOM    243  C   GLN A  16       3.883 -10.271  17.389  1.00  6.94           C  
ATOM    244  O   GLN A  16       3.708  -9.666  18.455  1.00  7.24           O  
ATOM    245  CB  GLN A  16       6.285 -11.084  16.994  1.00  9.22           C  
ATOM    246  CG  GLN A  16       7.507 -10.867  16.090  1.00  9.22           C  
ATOM    247  CD  GLN A  16       8.646 -11.792  16.297  1.00  9.22           C  
ATOM    248  OE1 GLN A  16       8.474 -13.014  16.327  1.00  9.22           O  
ATOM    249  NE2 GLN A  16       9.833 -11.199  16.415  1.00  9.22           N  
ATOM    250  H   GLN A  16       6.484  -8.626  17.345  1.00  7.69           H  
ATOM    251  HA  GLN A  16       4.942 -10.270  15.557  1.00  7.99           H  
ATOM    252 1HB  GLN A  16       6.560 -10.955  18.038  1.00 11.06           H  
ATOM    253 2HB  GLN A  16       5.943 -12.105  16.867  1.00 11.06           H  
ATOM    254 1HG  GLN A  16       7.197 -10.916  15.070  1.00 11.06           H  
ATOM    255 2HG  GLN A  16       7.888  -9.866  16.293  1.00 11.06           H  
ATOM    256 1HE2 GLN A  16      10.688 -11.739  16.533  1.00 11.06           H  
ATOM    257 2HE2 GLN A  16       9.897 -10.204  16.372  1.00 11.06           H  
ATOM    258  N   GLY A  17       2.926 -10.982  16.802  1.00  6.98           N  
ATOM    259  CA  GLY A  17       1.631 -11.202  17.411  1.00  7.41           C  
ATOM    260  C   GLY A  17       0.670 -10.017  17.221  1.00  7.29           C  
ATOM    261  O   GLY A  17      -0.486 -10.089  17.640  1.00  7.72           O  
ATOM    262  H   GLY A  17       3.138 -11.509  15.955  1.00  8.38           H  
ATOM    263 1HA  GLY A  17       1.192 -12.104  16.983  1.00  8.89           H  
ATOM    264 2HA  GLY A  17       1.770 -11.396  18.475  1.00  8.89           H  
ATOM    265  N   GLU A  18       1.135  -8.928  16.589  1.00  6.81           N  
ATOM    266  CA  GLU A  18       0.306  -7.744  16.405  1.00  6.80           C  
ATOM    267  C   GLU A  18      -0.333  -7.807  15.015  1.00  6.36           C  
ATOM    268  O   GLU A  18       0.372  -8.034  14.036  1.00  6.00           O  
ATOM    269  CB  GLU A  18       1.168  -6.482  16.633  1.00  9.53           C  
ATOM    270  CG  GLU A  18       0.411  -5.155  16.724  1.00  9.53           C  
ATOM    271  CD  GLU A  18       1.272  -3.987  17.130  1.00  9.53           C  
ATOM    272  OE1 GLU A  18       1.082  -3.495  18.239  1.00  9.53           O  
ATOM    273  OE2 GLU A  18       2.118  -3.580  16.371  1.00  9.53           O  
ATOM    274  H   GLU A  18       2.101  -8.902  16.244  1.00  8.17           H  
ATOM    275  HA  GLU A  18      -0.468  -7.765  17.154  1.00  8.16           H  
ATOM    276 1HB  GLU A  18       1.772  -6.605  17.528  1.00 11.44           H  
ATOM    277 2HB  GLU A  18       1.864  -6.385  15.800  1.00 11.44           H  
ATOM    278 1HG  GLU A  18      -0.052  -4.942  15.763  1.00 11.44           H  
ATOM    279 2HG  GLU A  18      -0.374  -5.248  17.463  1.00 11.44           H  
ATOM    280  N   PRO A  19      -1.647  -7.547  14.858  1.00  6.51           N  
ATOM    281  CA  PRO A  19      -2.386  -7.654  13.605  1.00  6.20           C  
ATOM    282  C   PRO A  19      -2.099  -6.548  12.599  1.00  5.91           C  
ATOM    283  O   PRO A  19      -2.949  -5.698  12.331  1.00  6.16           O  
ATOM    284  CB  PRO A  19      -3.842  -7.616  14.086  1.00  9.29           C  
ATOM    285  CG  PRO A  19      -3.808  -6.760  15.317  1.00  9.29           C  
ATOM    286  CD  PRO A  19      -2.495  -7.128  16.003  1.00  9.29           C  
ATOM    287  HA  PRO A  19      -2.173  -8.629  13.153  1.00  7.44           H  
ATOM    288 1HB  PRO A  19      -4.493  -7.208  13.295  1.00 11.15           H  
ATOM    289 2HB  PRO A  19      -4.194  -8.638  14.288  1.00 11.15           H  
ATOM    290 1HG  PRO A  19      -3.855  -5.694  15.034  1.00 11.15           H  
ATOM    291 2HG  PRO A  19      -4.690  -6.958  15.948  1.00 11.15           H  
ATOM    292 1HD  PRO A  19      -2.113  -6.244  16.498  1.00 11.15           H  
ATOM    293 2HD  PRO A  19      -2.658  -7.968  16.703  1.00 11.15           H  
ATOM    294  N   ILE A  20      -0.886  -6.576  12.067  1.00  5.54           N  
ATOM    295  CA  ILE A  20      -0.445  -5.617  11.068  1.00  5.38           C  
ATOM    296  C   ILE A  20      -0.747  -6.123   9.653  1.00  5.33           C  
ATOM    297  O   ILE A  20      -0.260  -7.169   9.208  1.00  5.23           O  
ATOM    298  CB  ILE A  20       1.052  -5.304  11.254  1.00  7.60           C  
ATOM    299  CG1 ILE A  20       1.322  -4.767  12.697  1.00  7.60           C  
ATOM    300  CG2 ILE A  20       1.568  -4.365  10.162  1.00  7.60           C  
ATOM    301  CD1 ILE A  20       0.561  -3.522  13.111  1.00  7.60           C  
ATOM    302  H   ILE A  20      -0.249  -7.299  12.412  1.00  6.65           H  
ATOM    303  HA  ILE A  20      -1.009  -4.698  11.193  1.00  6.46           H  
ATOM    304  HB  ILE A  20       1.590  -6.232  11.208  1.00  9.12           H  
ATOM    305 1HG1 ILE A  20       1.091  -5.558  13.409  1.00  9.12           H  
ATOM    306 2HG1 ILE A  20       2.381  -4.540  12.775  1.00  9.12           H  
ATOM    307 1HG2 ILE A  20       2.632  -4.195  10.309  1.00  9.12           H  
ATOM    308 2HG2 ILE A  20       1.412  -4.816   9.180  1.00  9.12           H  
ATOM    309 3HG2 ILE A  20       1.043  -3.415  10.202  1.00  9.12           H  
ATOM    310 1HD1 ILE A  20       0.855  -3.254  14.127  1.00  9.12           H  
ATOM    311 2HD1 ILE A  20       0.795  -2.696  12.446  1.00  9.12           H  
ATOM    312 3HD1 ILE A  20      -0.509  -3.706  13.099  1.00  9.12           H  
ATOM    313  N   GLU A  21      -1.554  -5.333   8.950  1.00  5.55           N  
ATOM    314  CA  GLU A  21      -2.044  -5.636   7.608  1.00  5.58           C  
ATOM    315  C   GLU A  21      -1.244  -4.933   6.506  1.00  5.23           C  
ATOM    316  O   GLU A  21      -1.288  -3.706   6.395  1.00  5.41           O  
ATOM    317  CB  GLU A  21      -3.498  -5.145   7.507  1.00  7.81           C  
ATOM    318  CG  GLU A  21      -4.536  -5.830   8.434  1.00  7.81           C  
ATOM    319  CD  GLU A  21      -4.970  -7.196   7.997  1.00  7.81           C  
ATOM    320  OE1 GLU A  21      -4.834  -7.511   6.833  1.00  7.81           O  
ATOM    321  OE2 GLU A  21      -5.478  -7.954   8.810  1.00  7.81           O  
ATOM    322  H   GLU A  21      -1.882  -4.488   9.398  1.00  6.66           H  
ATOM    323  HA  GLU A  21      -1.993  -6.716   7.446  1.00  6.70           H  
ATOM    324 1HB  GLU A  21      -3.529  -4.078   7.725  1.00  9.37           H  
ATOM    325 2HB  GLU A  21      -3.842  -5.271   6.480  1.00  9.37           H  
ATOM    326 1HG  GLU A  21      -4.106  -5.910   9.436  1.00  9.37           H  
ATOM    327 2HG  GLU A  21      -5.411  -5.188   8.503  1.00  9.37           H  
ATOM    328  N   LEU A  22      -0.517  -5.696   5.692  1.00  4.86           N  
ATOM    329  CA  LEU A  22       0.275  -5.111   4.611  1.00  4.63           C  
ATOM    330  C   LEU A  22      -0.360  -5.340   3.249  1.00  4.71           C  
ATOM    331  O   LEU A  22      -0.513  -6.483   2.815  1.00  4.73           O  
ATOM    332  CB  LEU A  22       1.683  -5.710   4.605  1.00  6.58           C  
ATOM    333  CG  LEU A  22       2.649  -5.322   3.437  1.00  6.58           C  
ATOM    334  CD1 LEU A  22       2.980  -3.823   3.467  1.00  6.58           C  
ATOM    335  CD2 LEU A  22       3.931  -6.191   3.545  1.00  6.58           C  
ATOM    336  H   LEU A  22      -0.504  -6.713   5.827  1.00  5.83           H  
ATOM    337  HA  LEU A  22       0.344  -4.039   4.783  1.00  5.56           H  
ATOM    338 1HB  LEU A  22       2.168  -5.402   5.527  1.00  7.90           H  
ATOM    339 2HB  LEU A  22       1.579  -6.787   4.611  1.00  7.90           H  
ATOM    340  HG  LEU A  22       2.165  -5.527   2.499  1.00  7.90           H  
ATOM    341 1HD1 LEU A  22       3.646  -3.588   2.636  1.00  7.90           H  
ATOM    342 2HD1 LEU A  22       2.074  -3.231   3.369  1.00  7.90           H  
ATOM    343 3HD1 LEU A  22       3.472  -3.576   4.407  1.00  7.90           H  
ATOM    344 1HD2 LEU A  22       4.606  -5.958   2.732  1.00  7.90           H  
ATOM    345 2HD2 LEU A  22       4.433  -5.991   4.491  1.00  7.90           H  
ATOM    346 3HD2 LEU A  22       3.667  -7.244   3.493  1.00  7.90           H  
ATOM    347  N   ALA A  23      -0.731  -4.253   2.571  1.00  4.91           N  
ATOM    348  CA  ALA A  23      -1.338  -4.349   1.239  1.00  5.09           C  
ATOM    349  C   ALA A  23      -0.320  -3.907   0.211  1.00  4.94           C  
ATOM    350  O   ALA A  23       0.045  -2.727   0.164  1.00  5.15           O  
ATOM    351  CB  ALA A  23      -2.592  -3.501   1.131  1.00  7.06           C  
ATOM    352  H   ALA A  23      -0.589  -3.345   2.994  1.00  5.89           H  
ATOM    353  HA  ALA A  23      -1.592  -5.392   1.041  1.00  6.11           H  
ATOM    354 1HB  ALA A  23      -3.010  -3.610   0.127  1.00  8.47           H  
ATOM    355 2HB  ALA A  23      -3.320  -3.835   1.865  1.00  8.47           H  
ATOM    356 3HB  ALA A  23      -2.347  -2.459   1.312  1.00  8.47           H  
ATOM    357  N   VAL A  24       0.125  -4.850  -0.607  1.00  4.73           N  
ATOM    358  CA  VAL A  24       1.162  -4.628  -1.599  1.00  4.73           C  
ATOM    359  C   VAL A  24       0.580  -4.372  -2.968  1.00  5.10           C  
ATOM    360  O   VAL A  24      -0.088  -5.234  -3.515  1.00  5.12           O  
ATOM    361  CB  VAL A  24       2.069  -5.862  -1.671  1.00  6.63           C  
ATOM    362  CG1 VAL A  24       3.110  -5.670  -2.738  1.00  6.63           C  
ATOM    363  CG2 VAL A  24       2.687  -6.103  -0.307  1.00  6.63           C  
ATOM    364  H   VAL A  24      -0.275  -5.786  -0.520  1.00  5.68           H  
ATOM    365  HA  VAL A  24       1.754  -3.776  -1.292  1.00  5.68           H  
ATOM    366  HB  VAL A  24       1.480  -6.722  -1.942  1.00  7.96           H  
ATOM    367 1HG1 VAL A  24       3.723  -6.535  -2.801  1.00  7.96           H  
ATOM    368 2HG1 VAL A  24       2.623  -5.536  -3.697  1.00  7.96           H  
ATOM    369 3HG1 VAL A  24       3.723  -4.812  -2.514  1.00  7.96           H  
ATOM    370 1HG2 VAL A  24       3.321  -6.981  -0.332  1.00  7.96           H  
ATOM    371 2HG2 VAL A  24       3.276  -5.239  -0.012  1.00  7.96           H  
ATOM    372 3HG2 VAL A  24       1.889  -6.262   0.410  1.00  7.96           H  
ATOM    373  N   THR A  25       0.868  -3.219  -3.548  1.00  5.53           N  
ATOM    374  CA  THR A  25       0.287  -2.839  -4.824  1.00  5.97           C  
ATOM    375  C   THR A  25       1.352  -2.678  -5.890  1.00  6.00           C  
ATOM    376  O   THR A  25       1.996  -1.623  -5.964  1.00  6.11           O  
ATOM    377  CB  THR A  25      -0.398  -1.488  -4.677  1.00  8.18           C  
ATOM    378  OG1 THR A  25       0.589  -0.553  -4.231  1.00  8.18           O  
ATOM    379  CG2 THR A  25      -1.504  -1.589  -3.628  1.00  8.18           C  
ATOM    380  H   THR A  25       1.459  -2.551  -3.074  1.00  6.64           H  
ATOM    381  HA  THR A  25      -0.424  -3.601  -5.146  1.00  7.16           H  
ATOM    382  HB  THR A  25      -0.810  -1.167  -5.633  1.00  9.82           H  
ATOM    383  HG1 THR A  25       1.239  -0.419  -4.960  1.00  9.82           H  
ATOM    384 1HG2 THR A  25      -1.978  -0.618  -3.509  1.00  9.82           H  
ATOM    385 2HG2 THR A  25      -2.243  -2.315  -3.959  1.00  9.82           H  
ATOM    386 3HG2 THR A  25      -1.089  -1.904  -2.672  1.00  9.82           H  
ATOM    387  N   LEU A  26       1.563  -3.720  -6.685  1.00  6.02           N  
ATOM    388  CA  LEU A  26       2.644  -3.714  -7.670  1.00  6.16           C  
ATOM    389  C   LEU A  26       2.152  -4.013  -9.085  1.00  6.65           C  
ATOM    390  O   LEU A  26       1.088  -4.614  -9.284  1.00  6.73           O  
ATOM    391  CB  LEU A  26       3.760  -4.680  -7.249  1.00  8.57           C  
ATOM    392  CG  LEU A  26       4.493  -4.418  -5.927  1.00  8.57           C  
ATOM    393  CD1 LEU A  26       5.364  -5.638  -5.640  1.00  8.57           C  
ATOM    394  CD2 LEU A  26       5.343  -3.162  -6.013  1.00  8.57           C  
ATOM    395  H   LEU A  26       0.942  -4.539  -6.604  1.00  7.22           H  
ATOM    396  HA  LEU A  26       3.066  -2.714  -7.702  1.00  7.39           H  
ATOM    397 1HB  LEU A  26       3.318  -5.624  -7.103  1.00 10.28           H  
ATOM    398 2HB  LEU A  26       4.498  -4.752  -8.045  1.00 10.28           H  
ATOM    399  HG  LEU A  26       3.781  -4.295  -5.136  1.00 10.28           H  
ATOM    400 1HD1 LEU A  26       5.884  -5.518  -4.722  1.00 10.28           H  
ATOM    401 2HD1 LEU A  26       4.741  -6.507  -5.565  1.00 10.28           H  
ATOM    402 3HD1 LEU A  26       6.084  -5.774  -6.444  1.00 10.28           H  
ATOM    403 1HD2 LEU A  26       5.860  -3.003  -5.075  1.00 10.28           H  
ATOM    404 2HD2 LEU A  26       6.076  -3.268  -6.812  1.00 10.28           H  
ATOM    405 3HD2 LEU A  26       4.712  -2.298  -6.211  1.00 10.28           H  
ATOM    406  N   SER A  27       2.939  -3.581 -10.070  1.00  7.09           N  
ATOM    407  CA  SER A  27       2.635  -3.789 -11.483  1.00  7.60           C  
ATOM    408  C   SER A  27       3.910  -3.927 -12.309  1.00  7.71           C  
ATOM    409  O   SER A  27       5.013  -3.725 -11.798  1.00  7.83           O  
ATOM    410  CB  SER A  27       1.820  -2.623 -12.000  1.00 10.44           C  
ATOM    411  OG  SER A  27       2.580  -1.448 -12.012  1.00 10.44           O  
ATOM    412  H   SER A  27       3.786  -3.079  -9.840  1.00  8.51           H  
ATOM    413  HA  SER A  27       2.063  -4.705 -11.589  1.00  9.12           H  
ATOM    414 1HB  SER A  27       1.454  -2.839 -13.003  1.00 12.53           H  
ATOM    415 2HB  SER A  27       0.954  -2.479 -11.364  1.00 12.53           H  
ATOM    416  HG  SER A  27       1.996  -0.765 -12.353  1.00 12.53           H  
ATOM    417  N   ASN A  28       3.750  -4.302 -13.583  1.00  7.82           N  
ATOM    418  CA  ASN A  28       4.869  -4.486 -14.512  1.00  8.04           C  
ATOM    419  C   ASN A  28       5.346  -3.143 -15.051  1.00  8.73           C  
ATOM    420  O   ASN A  28       4.527  -2.260 -15.319  1.00  8.95           O  
ATOM    421  CB  ASN A  28       4.434  -5.355 -15.679  1.00 11.17           C  
ATOM    422  CG  ASN A  28       4.086  -6.774 -15.307  1.00 11.17           C  
ATOM    423  OD1 ASN A  28       4.780  -7.466 -14.542  1.00 11.17           O  
ATOM    424  ND2 ASN A  28       2.988  -7.229 -15.865  1.00 11.17           N  
ATOM    425  H   ASN A  28       2.810  -4.436 -13.922  1.00  9.38           H  
ATOM    426  HA  ASN A  28       5.702  -4.949 -13.983  1.00  9.65           H  
ATOM    427 1HB  ASN A  28       3.567  -4.901 -16.155  1.00 13.40           H  
ATOM    428 2HB  ASN A  28       5.230  -5.373 -16.425  1.00 13.40           H  
ATOM    429 1HD2 ASN A  28       2.681  -8.185 -15.697  1.00 13.40           H  
ATOM    430 2HD2 ASN A  28       2.459  -6.644 -16.482  1.00 13.40           H  
ATOM    431  N   SER A  29       6.655  -2.982 -15.250  1.00  9.21           N  
ATOM    432  CA  SER A  29       7.176  -1.753 -15.825  1.00 10.01           C  
ATOM    433  C   SER A  29       7.479  -1.944 -17.298  1.00 10.19           C  
ATOM    434  O   SER A  29       7.384  -3.054 -17.830  1.00 10.70           O  
ATOM    435  CB  SER A  29       8.428  -1.288 -15.102  1.00 13.70           C  
ATOM    436  OG  SER A  29       9.519  -2.114 -15.392  1.00 13.70           O  
ATOM    437  H   SER A  29       7.335  -3.717 -15.044  1.00 11.05           H  
ATOM    438  HA  SER A  29       6.418  -0.974 -15.731  1.00 12.01           H  
ATOM    439 1HB  SER A  29       8.659  -0.265 -15.397  1.00 16.44           H  
ATOM    440 2HB  SER A  29       8.248  -1.286 -14.029  1.00 16.44           H  
ATOM    441  HG  SER A  29       9.367  -2.938 -14.883  1.00 16.44           H  
ATOM    442  N   VAL A  30       7.811  -0.843 -17.960  1.00  9.94           N  
ATOM    443  CA  VAL A  30       8.212  -0.845 -19.359  1.00 10.19           C  
ATOM    444  C   VAL A  30       9.558  -1.541 -19.538  1.00 10.16           C  
ATOM    445  O   VAL A  30       9.773  -2.276 -20.500  1.00 10.06           O  
ATOM    446  CB  VAL A  30       8.271   0.599 -19.898  1.00 14.17           C  
ATOM    447  CG1 VAL A  30       8.872   0.633 -21.305  1.00 14.17           C  
ATOM    448  CG2 VAL A  30       6.864   1.173 -19.908  1.00 14.17           C  
ATOM    449  H   VAL A  30       7.833   0.027 -17.446  1.00 11.93           H  
ATOM    450  HA  VAL A  30       7.463  -1.395 -19.928  1.00 12.23           H  
ATOM    451  HB  VAL A  30       8.900   1.199 -19.255  1.00 17.00           H  
ATOM    452 1HG1 VAL A  30       8.899   1.662 -21.660  1.00 17.00           H  
ATOM    453 2HG1 VAL A  30       9.887   0.237 -21.298  1.00 17.00           H  
ATOM    454 3HG1 VAL A  30       8.257   0.034 -21.977  1.00 17.00           H  
ATOM    455 1HG2 VAL A  30       6.892   2.199 -20.275  1.00 17.00           H  
ATOM    456 2HG2 VAL A  30       6.233   0.569 -20.562  1.00 17.00           H  
ATOM    457 3HG2 VAL A  30       6.452   1.161 -18.902  1.00 17.00           H  
ATOM    458  N   GLN A  31      10.477  -1.238 -18.631  1.00 10.43           N  
ATOM    459  CA  GLN A  31      11.837  -1.750 -18.650  1.00 10.63           C  
ATOM    460  C   GLN A  31      11.946  -3.192 -18.151  1.00 10.29           C  
ATOM    461  O   GLN A  31      12.800  -3.951 -18.613  1.00 10.49           O  
ATOM    462  CB  GLN A  31      12.710  -0.846 -17.784  1.00 14.80           C  
ATOM    463  CG  GLN A  31      12.827   0.584 -18.304  1.00 14.80           C  
ATOM    464  CD  GLN A  31      11.560   1.419 -18.019  1.00 14.80           C  
ATOM    465  OE1 GLN A  31      10.642   0.983 -17.291  1.00 14.80           O  
ATOM    466  NE2 GLN A  31      11.505   2.612 -18.594  1.00 14.80           N  
ATOM    467  H   GLN A  31      10.206  -0.605 -17.881  1.00 12.52           H  
ATOM    468  HA  GLN A  31      12.196  -1.722 -19.678  1.00 12.76           H  
ATOM    469 1HB  GLN A  31      12.306  -0.815 -16.770  1.00 17.76           H  
ATOM    470 2HB  GLN A  31      13.712  -1.266 -17.721  1.00 17.76           H  
ATOM    471 1HG  GLN A  31      13.676   1.070 -17.823  1.00 17.76           H  
ATOM    472 2HG  GLN A  31      12.974   0.550 -19.383  1.00 17.76           H  
ATOM    473 1HE2 GLN A  31      10.711   3.207 -18.450  1.00 17.76           H  
ATOM    474 2HE2 GLN A  31      12.260   2.927 -19.172  1.00 17.76           H  
ATOM    475  N   CYS A  32      11.091  -3.568 -17.205  1.00  9.95           N  
ATOM    476  CA  CYS A  32      11.132  -4.904 -16.622  1.00  9.77           C  
ATOM    477  C   CYS A  32       9.806  -5.324 -16.003  1.00  9.09           C  
ATOM    478  O   CYS A  32       9.231  -4.605 -15.170  1.00  8.79           O  
ATOM    479  CB  CYS A  32      12.203  -4.973 -15.534  1.00 13.75           C  
ATOM    480  SG  CYS A  32      12.412  -6.615 -14.789  1.00 13.75           S  
ATOM    481  H   CYS A  32      10.429  -2.885 -16.853  1.00 11.94           H  
ATOM    482  HA  CYS A  32      11.384  -5.612 -17.411  1.00 11.72           H  
ATOM    483 1HB  CYS A  32      13.163  -4.670 -15.952  1.00 16.50           H  
ATOM    484 2HB  CYS A  32      11.955  -4.273 -14.739  1.00 16.50           H  
ATOM    485  HG  CYS A  32      11.118  -6.811 -14.403  1.00 16.50           H  
ATOM    486  N   ARG A  33       9.371  -6.529 -16.361  1.00  9.01           N  
ATOM    487  CA  ARG A  33       8.157  -7.097 -15.801  1.00  8.52           C  
ATOM    488  C   ARG A  33       8.473  -7.496 -14.370  1.00  8.36           C  
ATOM    489  O   ARG A  33       9.636  -7.730 -14.031  1.00  8.82           O  
ATOM    490  CB  ARG A  33       7.670  -8.277 -16.612  1.00 12.12           C  
ATOM    491  CG  ARG A  33       7.289  -7.929 -18.058  1.00 12.12           C  
ATOM    492  CD  ARG A  33       6.783  -9.110 -18.803  1.00 12.12           C  
ATOM    493  NE  ARG A  33       5.465  -9.509 -18.319  1.00 12.12           N  
ATOM    494  CZ  ARG A  33       4.280  -9.059 -18.829  1.00 12.12           C  
ATOM    495  NH1 ARG A  33       4.272  -8.222 -19.859  1.00 12.12           N  
ATOM    496  NH2 ARG A  33       3.120  -9.437 -18.314  1.00 12.12           N  
ATOM    497  H   ARG A  33       9.903  -7.055 -17.042  1.00 10.81           H  
ATOM    498  HA  ARG A  33       7.377  -6.338 -15.789  1.00 10.22           H  
ATOM    499 1HB  ARG A  33       8.430  -9.055 -16.633  1.00 14.54           H  
ATOM    500 2HB  ARG A  33       6.785  -8.694 -16.131  1.00 14.54           H  
ATOM    501 1HG  ARG A  33       6.505  -7.172 -18.042  1.00 14.54           H  
ATOM    502 2HG  ARG A  33       8.157  -7.536 -18.582  1.00 14.54           H  
ATOM    503 1HD  ARG A  33       6.729  -8.898 -19.864  1.00 14.54           H  
ATOM    504 2HD  ARG A  33       7.465  -9.946 -18.643  1.00 14.54           H  
ATOM    505  HE  ARG A  33       5.462 -10.174 -17.535  1.00 14.54           H  
ATOM    506 1HH1 ARG A  33       5.136  -7.913 -20.274  1.00 14.54           H  
ATOM    507 2HH1 ARG A  33       3.394  -7.892 -20.234  1.00 14.54           H  
ATOM    508 1HH2 ARG A  33       3.068 -10.040 -17.480  1.00 14.54           H  
ATOM    509 2HH2 ARG A  33       2.260  -9.091 -18.705  1.00 14.54           H  
ATOM    510  N   ILE A  34       7.464  -7.549 -13.522  1.00  7.85           N  
ATOM    511  CA  ILE A  34       7.685  -7.843 -12.118  1.00  7.71           C  
ATOM    512  C   ILE A  34       7.052  -9.144 -11.630  1.00  7.36           C  
ATOM    513  O   ILE A  34       5.896  -9.452 -11.929  1.00  7.10           O  
ATOM    514  CB  ILE A  34       7.228  -6.622 -11.275  1.00 10.85           C  
ATOM    515  CG1 ILE A  34       8.009  -5.319 -11.721  1.00 10.85           C  
ATOM    516  CG2 ILE A  34       7.358  -6.869  -9.776  1.00 10.85           C  
ATOM    517  CD1 ILE A  34       9.542  -5.322 -11.549  1.00 10.85           C  
ATOM    518  H   ILE A  34       6.514  -7.390 -13.859  1.00  9.42           H  
ATOM    519  HA  ILE A  34       8.753  -7.960 -11.964  1.00  9.25           H  
ATOM    520  HB  ILE A  34       6.191  -6.420 -11.510  1.00 13.02           H  
ATOM    521 1HG1 ILE A  34       7.801  -5.141 -12.770  1.00 13.02           H  
ATOM    522 2HG1 ILE A  34       7.606  -4.480 -11.152  1.00 13.02           H  
ATOM    523 1HG2 ILE A  34       6.997  -5.993  -9.234  1.00 13.02           H  
ATOM    524 2HG2 ILE A  34       6.764  -7.720  -9.497  1.00 13.02           H  
ATOM    525 3HG2 ILE A  34       8.395  -7.056  -9.514  1.00 13.02           H  
ATOM    526 1HD1 ILE A  34       9.931  -4.366 -11.898  1.00 13.02           H  
ATOM    527 2HD1 ILE A  34       9.802  -5.454 -10.504  1.00 13.02           H  
ATOM    528 3HD1 ILE A  34       9.997  -6.111 -12.132  1.00 13.02           H  
ATOM    529  N   ALA A  35       7.841  -9.906 -10.888  1.00  7.55           N  
ATOM    530  CA  ALA A  35       7.388 -11.141 -10.273  1.00  7.38           C  
ATOM    531  C   ALA A  35       8.200 -11.378  -9.014  1.00  7.06           C  
ATOM    532  O   ALA A  35       9.428 -11.269  -9.046  1.00  7.36           O  
ATOM    533  CB  ALA A  35       7.559 -12.299 -11.240  1.00 10.40           C  
ATOM    534  H   ALA A  35       8.793  -9.593 -10.732  1.00  9.06           H  
ATOM    535  HA  ALA A  35       6.337 -11.033  -9.989  1.00  8.86           H  
ATOM    536 1HB  ALA A  35       7.230 -13.215 -10.764  1.00 12.48           H  
ATOM    537 2HB  ALA A  35       6.978 -12.120 -12.135  1.00 12.48           H  
ATOM    538 3HB  ALA A  35       8.610 -12.391 -11.505  1.00 12.48           H  
ATOM    539  N   LEU A  36       7.534 -11.692  -7.907  1.00  6.63           N  
ATOM    540  CA  LEU A  36       8.256 -11.958  -6.664  1.00  6.34           C  
ATOM    541  C   LEU A  36       7.804 -13.267  -6.027  1.00  6.53           C  
ATOM    542  O   LEU A  36       6.665 -13.693  -6.217  1.00  6.70           O  
ATOM    543  CB  LEU A  36       8.109 -10.781  -5.701  1.00  9.00           C  
ATOM    544  CG  LEU A  36       8.701  -9.413  -6.193  1.00  9.00           C  
ATOM    545  CD1 LEU A  36       7.583  -8.548  -6.767  1.00  9.00           C  
ATOM    546  CD2 LEU A  36       9.383  -8.702  -5.065  1.00  9.00           C  
ATOM    547  H   LEU A  36       6.508 -11.758  -7.937  1.00  7.96           H  
ATOM    548  HA  LEU A  36       9.316 -12.062  -6.898  1.00  7.61           H  
ATOM    549 1HB  LEU A  36       7.078 -10.641  -5.555  1.00 10.80           H  
ATOM    550 2HB  LEU A  36       8.563 -11.035  -4.748  1.00 10.80           H  
ATOM    551  HG  LEU A  36       9.427  -9.603  -6.983  1.00 10.80           H  
ATOM    552 1HD1 LEU A  36       8.006  -7.611  -7.111  1.00 10.80           H  
ATOM    553 2HD1 LEU A  36       7.110  -9.053  -7.585  1.00 10.80           H  
ATOM    554 3HD1 LEU A  36       6.850  -8.344  -5.994  1.00 10.80           H  
ATOM    555 1HD2 LEU A  36       9.797  -7.763  -5.429  1.00 10.80           H  
ATOM    556 2HD2 LEU A  36       8.676  -8.495  -4.289  1.00 10.80           H  
ATOM    557 3HD2 LEU A  36      10.187  -9.324  -4.671  1.00 10.80           H  
ATOM    558  N   SER A  37       8.676 -13.893  -5.241  1.00  6.74           N  
ATOM    559  CA  SER A  37       8.334 -15.146  -4.567  1.00  7.11           C  
ATOM    560  C   SER A  37       9.021 -15.279  -3.212  1.00  6.82           C  
ATOM    561  O   SER A  37       9.896 -14.479  -2.875  1.00  6.68           O  
ATOM    562  CB  SER A  37       8.708 -16.323  -5.447  1.00  9.81           C  
ATOM    563  OG  SER A  37      10.097 -16.409  -5.608  1.00  9.81           O  
ATOM    564  H   SER A  37       9.606 -13.515  -5.118  1.00  8.09           H  
ATOM    565  HA  SER A  37       7.257 -15.163  -4.403  1.00  8.53           H  
ATOM    566 1HB  SER A  37       8.333 -17.244  -5.007  1.00 11.77           H  
ATOM    567 2HB  SER A  37       8.231 -16.210  -6.422  1.00 11.77           H  
ATOM    568  HG  SER A  37      10.252 -17.171  -6.171  1.00 11.77           H  
ATOM    569  N   GLU A  38       8.584 -16.286  -2.433  1.00  6.96           N  
ATOM    570  CA  GLU A  38       9.074 -16.582  -1.073  1.00  6.87           C  
ATOM    571  C   GLU A  38       8.868 -15.388  -0.141  1.00  6.19           C  
ATOM    572  O   GLU A  38       9.679 -15.081   0.740  1.00  6.47           O  
ATOM    573  CB  GLU A  38      10.557 -16.996  -1.094  1.00  9.66           C  
ATOM    574  CG  GLU A  38      10.852 -18.261  -1.920  1.00  9.66           C  
ATOM    575  CD  GLU A  38      12.305 -18.745  -1.832  1.00  9.66           C  
ATOM    576  OE1 GLU A  38      13.115 -18.077  -1.233  1.00  9.66           O  
ATOM    577  OE2 GLU A  38      12.586 -19.793  -2.369  1.00  9.66           O  
ATOM    578  H   GLU A  38       7.868 -16.887  -2.815  1.00  8.35           H  
ATOM    579  HA  GLU A  38       8.497 -17.417  -0.671  1.00  8.24           H  
ATOM    580 1HB  GLU A  38      11.167 -16.185  -1.488  1.00 11.59           H  
ATOM    581 2HB  GLU A  38      10.891 -17.185  -0.074  1.00 11.59           H  
ATOM    582 1HG  GLU A  38      10.196 -19.059  -1.581  1.00 11.59           H  
ATOM    583 2HG  GLU A  38      10.613 -18.053  -2.963  1.00 11.59           H  
ATOM    584  N   ILE A  39       7.728 -14.736  -0.288  1.00  5.51           N  
ATOM    585  CA  ILE A  39       7.451 -13.577   0.527  1.00  4.96           C  
ATOM    586  C   ILE A  39       6.751 -13.947   1.815  1.00  4.87           C  
ATOM    587  O   ILE A  39       5.526 -13.903   1.927  1.00  4.86           O  
ATOM    588  CB  ILE A  39       6.640 -12.569  -0.301  1.00  7.17           C  
ATOM    589  CG1 ILE A  39       7.390 -12.311  -1.660  1.00  7.17           C  
ATOM    590  CG2 ILE A  39       6.375 -11.277   0.466  1.00  7.17           C  
ATOM    591  CD1 ILE A  39       8.807 -11.812  -1.561  1.00  7.17           C  
ATOM    592  H   ILE A  39       7.073 -15.046  -0.986  1.00  6.61           H  
ATOM    593  HA  ILE A  39       8.393 -13.113   0.810  1.00  5.95           H  
ATOM    594  HB  ILE A  39       5.683 -13.017  -0.550  1.00  8.60           H  
ATOM    595 1HG1 ILE A  39       7.390 -13.220  -2.228  1.00  8.60           H  
ATOM    596 2HG1 ILE A  39       6.874 -11.572  -2.214  1.00  8.60           H  
ATOM    597 1HG2 ILE A  39       5.788 -10.611  -0.135  1.00  8.60           H  
ATOM    598 2HG2 ILE A  39       5.828 -11.501   1.359  1.00  8.60           H  
ATOM    599 3HG2 ILE A  39       7.296 -10.794   0.726  1.00  8.60           H  
ATOM    600 1HD1 ILE A  39       9.195 -11.670  -2.562  1.00  8.60           H  
ATOM    601 2HD1 ILE A  39       8.819 -10.868  -1.043  1.00  8.60           H  
ATOM    602 3HD1 ILE A  39       9.441 -12.524  -1.046  1.00  8.60           H  
ATOM    603  N   ASP A  40       7.573 -14.287   2.794  1.00  5.02           N  
ATOM    604  CA  ASP A  40       7.120 -14.689   4.115  1.00  5.03           C  
ATOM    605  C   ASP A  40       7.461 -13.608   5.122  1.00  4.59           C  
ATOM    606  O   ASP A  40       8.617 -13.451   5.523  1.00  4.83           O  
ATOM    607  CB  ASP A  40       7.757 -16.014   4.550  1.00  7.04           C  
ATOM    608  CG  ASP A  40       7.267 -17.244   3.764  1.00  7.04           C  
ATOM    609  OD1 ASP A  40       6.078 -17.481   3.735  1.00  7.04           O  
ATOM    610  OD2 ASP A  40       8.091 -17.945   3.219  1.00  7.04           O  
ATOM    611  H   ASP A  40       8.569 -14.298   2.553  1.00  6.02           H  
ATOM    612  HA  ASP A  40       6.037 -14.813   4.095  1.00  6.04           H  
ATOM    613 1HB  ASP A  40       8.838 -15.944   4.438  1.00  8.45           H  
ATOM    614 2HB  ASP A  40       7.554 -16.177   5.603  1.00  8.45           H  
ATOM    615  N   LEU A  41       6.462 -12.869   5.580  1.00  4.20           N  
ATOM    616  CA  LEU A  41       6.722 -11.743   6.477  1.00  3.94           C  
ATOM    617  C   LEU A  41       6.822 -12.231   7.908  1.00  4.12           C  
ATOM    618  O   LEU A  41       5.965 -11.943   8.744  1.00  4.32           O  
ATOM    619  CB  LEU A  41       5.589 -10.717   6.374  1.00  5.62           C  
ATOM    620  CG  LEU A  41       5.585  -9.681   5.176  1.00  5.62           C  
ATOM    621  CD1 LEU A  41       6.728  -8.659   5.328  1.00  5.62           C  
ATOM    622  CD2 LEU A  41       5.713 -10.406   3.844  1.00  5.62           C  
ATOM    623  H   LEU A  41       5.520 -13.059   5.264  1.00  5.04           H  
ATOM    624  HA  LEU A  41       7.673 -11.288   6.209  1.00  4.73           H  
ATOM    625 1HB  LEU A  41       4.640 -11.251   6.348  1.00  6.74           H  
ATOM    626 2HB  LEU A  41       5.617 -10.155   7.279  1.00  6.74           H  
ATOM    627  HG  LEU A  41       4.648  -9.149   5.188  1.00  6.74           H  
ATOM    628 1HD1 LEU A  41       6.676  -7.952   4.501  1.00  6.74           H  
ATOM    629 2HD1 LEU A  41       6.619  -8.125   6.259  1.00  6.74           H  
ATOM    630 3HD1 LEU A  41       7.692  -9.161   5.309  1.00  6.74           H  
ATOM    631 1HD2 LEU A  41       5.674  -9.669   3.038  1.00  6.74           H  
ATOM    632 2HD2 LEU A  41       6.661 -10.932   3.786  1.00  6.74           H  
ATOM    633 3HD2 LEU A  41       4.907 -11.109   3.727  1.00  6.74           H  
ATOM    634  N   LEU A  42       7.860 -13.005   8.164  1.00  4.39           N  
ATOM    635  CA  LEU A  42       8.045 -13.629   9.455  1.00  4.75           C  
ATOM    636  C   LEU A  42       9.337 -13.260  10.144  1.00  4.55           C  
ATOM    637  O   LEU A  42      10.386 -13.118   9.514  1.00  4.76           O  
ATOM    638  CB  LEU A  42       7.955 -15.145   9.297  1.00  6.51           C  
ATOM    639  CG  LEU A  42       6.616 -15.689   8.721  1.00  6.51           C  
ATOM    640  CD1 LEU A  42       6.762 -17.176   8.467  1.00  6.51           C  
ATOM    641  CD2 LEU A  42       5.451 -15.415   9.710  1.00  6.51           C  
ATOM    642  H   LEU A  42       8.509 -13.167   7.390  1.00  5.27           H  
ATOM    643  HA  LEU A  42       7.249 -13.291  10.094  1.00  5.70           H  
ATOM    644 1HB  LEU A  42       8.757 -15.466   8.632  1.00  7.81           H  
ATOM    645 2HB  LEU A  42       8.116 -15.603  10.274  1.00  7.81           H  
ATOM    646  HG  LEU A  42       6.403 -15.204   7.770  1.00  7.81           H  
ATOM    647 1HD1 LEU A  42       5.834 -17.567   8.048  1.00  7.81           H  
ATOM    648 2HD1 LEU A  42       7.576 -17.352   7.763  1.00  7.81           H  
ATOM    649 3HD1 LEU A  42       6.979 -17.689   9.403  1.00  7.81           H  
ATOM    650 1HD2 LEU A  42       4.526 -15.809   9.292  1.00  7.81           H  
ATOM    651 2HD2 LEU A  42       5.655 -15.906  10.662  1.00  7.81           H  
ATOM    652 3HD2 LEU A  42       5.326 -14.348   9.877  1.00  7.81           H  
ATOM    653  N   TRP A  43       9.249 -13.164  11.462  1.00  4.43           N  
ATOM    654  CA  TRP A  43      10.364 -12.839  12.324  1.00  4.39           C  
ATOM    655  C   TRP A  43      10.362 -13.788  13.511  1.00  4.77           C  
ATOM    656  O   TRP A  43       9.333 -14.386  13.820  1.00  5.04           O  
ATOM    657  CB  TRP A  43      10.269 -11.377  12.777  1.00  6.16           C  
ATOM    658  CG  TRP A  43      10.261 -10.423  11.611  1.00  6.16           C  
ATOM    659  CD1 TRP A  43      11.345  -9.921  11.028  1.00  6.16           C  
ATOM    660  CD2 TRP A  43       9.132  -9.844  10.899  1.00  6.16           C  
ATOM    661  NE1 TRP A  43      10.998  -9.093   9.994  1.00  6.16           N  
ATOM    662  CE2 TRP A  43       9.661  -9.036   9.904  1.00  6.16           C  
ATOM    663  CE3 TRP A  43       7.748  -9.947  11.022  1.00  6.16           C  
ATOM    664  CZ2 TRP A  43       8.866  -8.340   9.032  1.00  6.16           C  
ATOM    665  CZ3 TRP A  43       6.950  -9.246  10.149  1.00  6.16           C  
ATOM    666  CH2 TRP A  43       7.498  -8.464   9.182  1.00  6.16           C  
ATOM    667  H   TRP A  43       8.350 -13.316  11.894  1.00  5.32           H  
ATOM    668  HA  TRP A  43      11.290 -12.977  11.769  1.00  5.27           H  
ATOM    669 1HB  TRP A  43       9.360 -11.228  13.354  1.00  7.39           H  
ATOM    670 2HB  TRP A  43      11.113 -11.138  13.425  1.00  7.39           H  
ATOM    671  HD1 TRP A  43      12.342 -10.157  11.325  1.00  7.39           H  
ATOM    672  HE1 TRP A  43      11.633  -8.604   9.379  1.00  7.39           H  
ATOM    673  HE3 TRP A  43       7.309 -10.555  11.775  1.00  7.39           H  
ATOM    674  HZ2 TRP A  43       9.286  -7.701   8.249  1.00  7.39           H  
ATOM    675  HZ3 TRP A  43       5.875  -9.340  10.254  1.00  7.39           H  
ATOM    676  HH2 TRP A  43       6.856  -7.923   8.514  1.00  7.39           H  
ATOM    677  N   LYS A  44      11.517 -13.968  14.139  1.00  5.06           N  
ATOM    678  CA  LYS A  44      11.630 -14.811  15.321  1.00  5.54           C  
ATOM    679  C   LYS A  44      11.830 -13.951  16.561  1.00  5.42           C  
ATOM    680  O   LYS A  44      12.158 -12.768  16.458  1.00  5.47           O  
ATOM    681  CB  LYS A  44      12.755 -15.815  15.137  1.00  7.57           C  
ATOM    682  CG  LYS A  44      12.501 -16.761  13.982  1.00  7.57           C  
ATOM    683  CD  LYS A  44      13.603 -17.782  13.826  1.00  7.57           C  
ATOM    684  CE  LYS A  44      13.345 -18.679  12.620  1.00  7.57           C  
ATOM    685  NZ  LYS A  44      14.375 -19.732  12.489  1.00  7.57           N  
ATOM    686  H   LYS A  44      12.335 -13.480  13.810  1.00  6.07           H  
ATOM    687  HA  LYS A  44      10.695 -15.358  15.452  1.00  6.65           H  
ATOM    688 1HB  LYS A  44      13.673 -15.301  14.949  1.00  9.08           H  
ATOM    689 2HB  LYS A  44      12.883 -16.400  16.047  1.00  9.08           H  
ATOM    690 1HG  LYS A  44      11.556 -17.278  14.148  1.00  9.08           H  
ATOM    691 2HG  LYS A  44      12.416 -16.189  13.060  1.00  9.08           H  
ATOM    692 1HD  LYS A  44      14.563 -17.277  13.687  1.00  9.08           H  
ATOM    693 2HD  LYS A  44      13.667 -18.409  14.719  1.00  9.08           H  
ATOM    694 1HE  LYS A  44      12.370 -19.151  12.719  1.00  9.08           H  
ATOM    695 2HE  LYS A  44      13.354 -18.067  11.719  1.00  9.08           H  
ATOM    696 1HZ  LYS A  44      14.191 -20.306  11.689  1.00  9.08           H  
ATOM    697 2HZ  LYS A  44      15.303 -19.291  12.392  1.00  9.08           H  
ATOM    698 3HZ  LYS A  44      14.357 -20.321  13.341  1.00  9.08           H  
ATOM    699  N   LEU A  45      11.591 -14.523  17.733  1.00  5.53           N  
ATOM    700  CA  LEU A  45      11.733 -13.796  18.990  1.00  5.60           C  
ATOM    701  C   LEU A  45      12.488 -14.681  19.980  1.00  6.18           C  
ATOM    702  O   LEU A  45      12.243 -15.883  20.061  1.00  6.59           O  
ATOM    703  CB  LEU A  45      10.324 -13.390  19.449  1.00  7.81           C  
ATOM    704  CG  LEU A  45      10.124 -12.502  20.656  1.00  7.81           C  
ATOM    705  CD1 LEU A  45       8.886 -11.590  20.368  1.00  7.81           C  
ATOM    706  CD2 LEU A  45       9.859 -13.370  21.891  1.00  7.81           C  
ATOM    707  H   LEU A  45      11.307 -15.492  17.756  1.00  6.64           H  
ATOM    708  HA  LEU A  45      12.318 -12.892  18.818  1.00  6.72           H  
ATOM    709 1HB  LEU A  45       9.806 -12.947  18.620  1.00  9.37           H  
ATOM    710 2HB  LEU A  45       9.831 -14.289  19.698  1.00  9.37           H  
ATOM    711  HG  LEU A  45      10.997 -11.875  20.818  1.00  9.37           H  
ATOM    712 1HD1 LEU A  45       8.690 -10.940  21.204  1.00  9.37           H  
ATOM    713 2HD1 LEU A  45       9.080 -10.979  19.483  1.00  9.37           H  
ATOM    714 3HD1 LEU A  45       8.008 -12.183  20.191  1.00  9.37           H  
ATOM    715 1HD2 LEU A  45       9.689 -12.742  22.758  1.00  9.37           H  
ATOM    716 2HD2 LEU A  45       8.982 -13.987  21.730  1.00  9.37           H  
ATOM    717 3HD2 LEU A  45      10.710 -14.013  22.087  1.00  9.37           H  
ATOM    718  N   THR A  46      13.450 -14.100  20.686  1.00  6.45           N  
ATOM    719  CA  THR A  46      14.310 -14.842  21.602  1.00  7.12           C  
ATOM    720  C   THR A  46      13.510 -15.583  22.660  1.00  7.13           C  
ATOM    721  O   THR A  46      12.689 -14.975  23.345  1.00  7.17           O  
ATOM    722  CB  THR A  46      15.233 -13.864  22.344  1.00  9.71           C  
ATOM    723  OG1 THR A  46      15.962 -13.083  21.412  1.00  9.71           O  
ATOM    724  CG2 THR A  46      16.220 -14.596  23.230  1.00  9.71           C  
ATOM    725  H   THR A  46      13.613 -13.108  20.592  1.00  7.74           H  
ATOM    726  HA  THR A  46      14.899 -15.561  21.034  1.00  8.54           H  
ATOM    727  HB  THR A  46      14.626 -13.206  22.955  1.00 11.65           H  
ATOM    728  HG1 THR A  46      16.689 -13.617  21.028  1.00 11.65           H  
ATOM    729 1HG2 THR A  46      16.852 -13.898  23.735  1.00 11.65           H  
ATOM    730 2HG2 THR A  46      15.699 -15.191  23.972  1.00 11.65           H  
ATOM    731 3HG2 THR A  46      16.834 -15.249  22.605  1.00 11.65           H  
ATOM    732  N   LEU A  47      13.776 -16.882  22.843  1.00  7.36           N  
ATOM    733  CA  LEU A  47      13.022 -17.591  23.885  1.00  7.55           C  
ATOM    734  C   LEU A  47      13.436 -17.023  25.244  1.00  7.78           C  
ATOM    735  O   LEU A  47      14.632 -16.969  25.549  1.00  7.99           O  
ATOM    736  CB  LEU A  47      13.309 -19.115  23.870  1.00 10.50           C  
ATOM    737  CG  LEU A  47      12.411 -20.033  24.817  1.00 10.50           C  
ATOM    738  CD1 LEU A  47      10.966 -20.052  24.303  1.00 10.50           C  
ATOM    739  CD2 LEU A  47      12.974 -21.454  24.877  1.00 10.50           C  
ATOM    740  H   LEU A  47      14.480 -17.341  22.244  1.00  8.83           H  
ATOM    741  HA  LEU A  47      11.960 -17.402  23.741  1.00  9.06           H  
ATOM    742 1HB  LEU A  47      13.188 -19.473  22.850  1.00 12.60           H  
ATOM    743 2HB  LEU A  47      14.352 -19.271  24.164  1.00 12.60           H  
ATOM    744  HG  LEU A  47      12.404 -19.618  25.829  1.00 12.60           H  
ATOM    745 1HD1 LEU A  47      10.367 -20.679  24.960  1.00 12.60           H  
ATOM    746 2HD1 LEU A  47      10.546 -19.048  24.291  1.00 12.60           H  
ATOM    747 3HD1 LEU A  47      10.945 -20.465  23.296  1.00 12.60           H  
ATOM    748 1HD2 LEU A  47      12.352 -22.062  25.533  1.00 12.60           H  
ATOM    749 2HD2 LEU A  47      12.994 -21.897  23.880  1.00 12.60           H  
ATOM    750 3HD2 LEU A  47      13.971 -21.407  25.272  1.00 12.60           H  
ATOM    751  N   ASP A  48      12.470 -16.613  26.067  1.00  7.99           N  
ATOM    752  CA  ASP A  48      12.803 -16.090  27.389  1.00  8.43           C  
ATOM    753  C   ASP A  48      13.139 -17.225  28.338  1.00  8.54           C  
ATOM    754  O   ASP A  48      12.662 -18.337  28.165  1.00  8.78           O  
ATOM    755  CB  ASP A  48      11.690 -15.243  28.002  1.00 11.63           C  
ATOM    756  CG  ASP A  48      12.220 -14.456  29.185  1.00 11.63           C  
ATOM    757  OD1 ASP A  48      12.816 -13.414  28.973  1.00 11.63           O  
ATOM    758  OD2 ASP A  48      12.129 -14.951  30.293  1.00 11.63           O  
ATOM    759  H   ASP A  48      11.485 -16.651  25.766  1.00  9.59           H  
ATOM    760  HA  ASP A  48      13.685 -15.457  27.290  1.00 10.12           H  
ATOM    761 1HB  ASP A  48      11.282 -14.564  27.252  1.00 13.96           H  
ATOM    762 2HB  ASP A  48      10.886 -15.886  28.334  1.00 13.96           H  
ATOM    763  N   ASN A  49      13.891 -16.943  29.397  1.00  8.70           N  
ATOM    764  CA  ASN A  49      14.211 -17.964  30.388  1.00  9.10           C  
ATOM    765  C   ASN A  49      12.932 -18.550  31.011  1.00  9.23           C  
ATOM    766  O   ASN A  49      12.844 -19.751  31.278  1.00  9.57           O  
ATOM    767  CB  ASN A  49      15.065 -17.365  31.487  1.00 12.58           C  
ATOM    768  CG  ASN A  49      16.499 -17.039  31.083  1.00 12.58           C  
ATOM    769  OD1 ASN A  49      17.122 -17.578  30.150  1.00 12.58           O  
ATOM    770  ND2 ASN A  49      17.054 -16.109  31.814  1.00 12.58           N  
ATOM    771  H   ASN A  49      14.248 -16.005  29.519  1.00 10.44           H  
ATOM    772  HA  ASN A  49      14.754 -18.772  29.898  1.00 10.92           H  
ATOM    773 1HB  ASN A  49      14.585 -16.449  31.841  1.00 15.10           H  
ATOM    774 2HB  ASN A  49      15.090 -18.057  32.328  1.00 15.10           H  
ATOM    775 1HD2 ASN A  49      17.995 -15.822  31.629  1.00 15.10           H  
ATOM    776 2HD2 ASN A  49      16.540 -15.682  32.561  1.00 15.10           H  
ATOM    777  N   ASP A  50      11.882 -17.741  31.143  1.00  9.29           N  
ATOM    778  CA  ASP A  50      10.655 -18.229  31.767  1.00  9.56           C  
ATOM    779  C   ASP A  50       9.761 -19.006  30.803  1.00  9.43           C  
ATOM    780  O   ASP A  50       8.662 -19.428  31.170  1.00  9.26           O  
ATOM    781  CB  ASP A  50       9.868 -17.077  32.394  1.00 13.28           C  
ATOM    782  CG  ASP A  50      10.525 -16.486  33.665  1.00 13.28           C  
ATOM    783  OD1 ASP A  50      11.288 -17.169  34.320  1.00 13.28           O  
ATOM    784  OD2 ASP A  50      10.238 -15.354  33.968  1.00 13.28           O  
ATOM    785  H   ASP A  50      11.953 -16.742  30.880  1.00 11.15           H  
ATOM    786  HA  ASP A  50      10.938 -18.906  32.572  1.00 11.47           H  
ATOM    787 1HB  ASP A  50       9.776 -16.274  31.655  1.00 15.94           H  
ATOM    788 2HB  ASP A  50       8.862 -17.412  32.641  1.00 15.94           H  
ATOM    789  N   GLU A  51      10.209 -19.168  29.559  1.00  9.76           N  
ATOM    790  CA  GLU A  51       9.491 -19.905  28.536  1.00  9.95           C  
ATOM    791  C   GLU A  51      10.204 -21.235  28.246  1.00  9.83           C  
ATOM    792  O   GLU A  51       9.851 -21.946  27.301  1.00 10.04           O  
ATOM    793  CB  GLU A  51       9.388 -19.066  27.261  1.00 13.85           C  
ATOM    794  CG  GLU A  51       8.594 -17.771  27.394  1.00 13.85           C  
ATOM    795  CD  GLU A  51       8.544 -16.951  26.101  1.00 13.85           C  
ATOM    796  OE1 GLU A  51       9.574 -16.721  25.470  1.00 13.85           O  
ATOM    797  OE2 GLU A  51       7.459 -16.554  25.740  1.00 13.85           O  
ATOM    798  H   GLU A  51      11.127 -18.803  29.297  1.00 11.71           H  
ATOM    799  HA  GLU A  51       8.488 -20.126  28.898  1.00 11.94           H  
ATOM    800 1HB  GLU A  51      10.386 -18.803  26.928  1.00 16.62           H  
ATOM    801 2HB  GLU A  51       8.916 -19.653  26.482  1.00 16.62           H  
ATOM    802 1HG  GLU A  51       7.576 -18.026  27.683  1.00 16.62           H  
ATOM    803 2HG  GLU A  51       9.018 -17.176  28.192  1.00 16.62           H  
ATOM    804  N   VAL A  52      11.225 -21.543  29.048  1.00  9.74           N  
ATOM    805  CA  VAL A  52      12.060 -22.722  28.877  1.00  9.86           C  
ATOM    806  C   VAL A  52      11.506 -23.967  29.551  1.00  9.82           C  
ATOM    807  O   VAL A  52      11.028 -23.933  30.683  1.00  9.93           O  
ATOM    808  CB  VAL A  52      13.474 -22.421  29.398  1.00 13.76           C  
ATOM    809  CG1 VAL A  52      14.409 -23.635  29.325  1.00 13.76           C  
ATOM    810  CG2 VAL A  52      14.020 -21.326  28.601  1.00 13.76           C  
ATOM    811  H   VAL A  52      11.457 -20.913  29.822  1.00 11.69           H  
ATOM    812  HA  VAL A  52      12.131 -22.923  27.809  1.00 11.83           H  
ATOM    813  HB  VAL A  52      13.406 -22.118  30.442  1.00 16.51           H  
ATOM    814 1HG1 VAL A  52      15.380 -23.354  29.712  1.00 16.51           H  
ATOM    815 2HG1 VAL A  52      14.032 -24.444  29.927  1.00 16.51           H  
ATOM    816 3HG1 VAL A  52      14.514 -23.965  28.306  1.00 16.51           H  
ATOM    817 1HG2 VAL A  52      14.983 -21.071  28.983  1.00 16.51           H  
ATOM    818 2HG2 VAL A  52      14.093 -21.623  27.572  1.00 16.51           H  
ATOM    819 3HG2 VAL A  52      13.381 -20.485  28.679  1.00 16.51           H  
ATOM    820  N   LEU A  53      11.606 -25.078  28.844  1.00  9.87           N  
ATOM    821  CA  LEU A  53      11.196 -26.382  29.332  1.00 10.07           C  
ATOM    822  C   LEU A  53      11.850 -26.640  30.690  1.00 10.30           C  
ATOM    823  O   LEU A  53      13.048 -26.434  30.860  1.00 10.53           O  
ATOM    824  CB  LEU A  53      11.668 -27.453  28.333  1.00 14.02           C  
ATOM    825  CG  LEU A  53      11.264 -28.923  28.573  1.00 14.02           C  
ATOM    826  CD1 LEU A  53       9.761 -29.112  28.361  1.00 14.02           C  
ATOM    827  CD2 LEU A  53      12.093 -29.794  27.641  1.00 14.02           C  
ATOM    828  H   LEU A  53      11.988 -25.007  27.912  1.00 11.84           H  
ATOM    829  HA  LEU A  53      10.114 -26.391  29.441  1.00 12.08           H  
ATOM    830 1HB  LEU A  53      11.306 -27.175  27.342  1.00 16.82           H  
ATOM    831 2HB  LEU A  53      12.749 -27.426  28.306  1.00 16.82           H  
ATOM    832  HG  LEU A  53      11.480 -29.201  29.584  1.00 16.82           H  
ATOM    833 1HD1 LEU A  53       9.501 -30.157  28.539  1.00 16.82           H  
ATOM    834 2HD1 LEU A  53       9.203 -28.489  29.051  1.00 16.82           H  
ATOM    835 3HD1 LEU A  53       9.499 -28.843  27.337  1.00 16.82           H  
ATOM    836 1HD2 LEU A  53      11.845 -30.844  27.800  1.00 16.82           H  
ATOM    837 2HD2 LEU A  53      11.885 -29.525  26.603  1.00 16.82           H  
ATOM    838 3HD2 LEU A  53      13.153 -29.639  27.850  1.00 16.82           H  
ATOM    839  N   SER A  54      11.081 -27.137  31.657  1.00 10.53           N  
ATOM    840  CA  SER A  54      11.586 -27.390  33.015  1.00 10.97           C  
ATOM    841  C   SER A  54      12.741 -28.394  33.084  1.00 11.02           C  
ATOM    842  O   SER A  54      13.456 -28.472  34.084  1.00 11.28           O  
ATOM    843  CB  SER A  54      10.448 -27.871  33.890  1.00 15.18           C  
ATOM    844  OG  SER A  54       9.972 -29.113  33.451  1.00 15.18           O  
ATOM    845  H   SER A  54      10.104 -27.311  31.471  1.00 12.64           H  
ATOM    846  HA  SER A  54      11.946 -26.439  33.413  1.00 13.16           H  
ATOM    847 1HB  SER A  54      10.796 -27.956  34.919  1.00 18.22           H  
ATOM    848 2HB  SER A  54       9.641 -27.140  33.875  1.00 18.22           H  
ATOM    849  HG  SER A  54       9.304 -29.381  34.091  1.00 18.22           H  
ATOM    850  N   ASN A  55      12.907 -29.156  32.016  1.00 10.98           N  
ATOM    851  CA  ASN A  55      13.940 -30.162  31.860  1.00 11.24           C  
ATOM    852  C   ASN A  55      15.118 -29.683  30.994  1.00 11.33           C  
ATOM    853  O   ASN A  55      15.914 -30.504  30.531  1.00 11.40           O  
ATOM    854  CB  ASN A  55      13.345 -31.429  31.276  1.00 15.63           C  
ATOM    855  CG  ASN A  55      12.399 -32.111  32.225  1.00 15.63           C  
ATOM    856  OD1 ASN A  55      12.631 -32.152  33.439  1.00 15.63           O  
ATOM    857  ND2 ASN A  55      11.334 -32.663  31.697  1.00 15.63           N  
ATOM    858  H   ASN A  55      12.261 -28.999  31.264  1.00 13.18           H  
ATOM    859  HA  ASN A  55      14.343 -30.392  32.848  1.00 13.49           H  
ATOM    860 1HB  ASN A  55      12.812 -31.189  30.360  1.00 18.76           H  
ATOM    861 2HB  ASN A  55      14.143 -32.123  31.017  1.00 18.76           H  
ATOM    862 1HD2 ASN A  55      10.674 -33.133  32.285  1.00 18.76           H  
ATOM    863 2HD2 ASN A  55      11.177 -32.623  30.711  1.00 18.76           H  
ATOM    864  N   ALA A  56      15.247 -28.371  30.763  1.00 11.55           N  
ATOM    865  CA  ALA A  56      16.338 -27.871  29.925  1.00 11.86           C  
ATOM    866  C   ALA A  56      16.862 -26.486  30.320  1.00 12.01           C  
ATOM    867  O   ALA A  56      16.186 -25.679  30.953  1.00 12.10           O  
ATOM    868  CB  ALA A  56      15.869 -27.799  28.480  1.00 16.48           C  
ATOM    869  H   ALA A  56      14.558 -27.710  31.135  1.00 13.86           H  
ATOM    870  HA  ALA A  56      17.167 -28.574  30.004  1.00 14.23           H  
ATOM    871 1HB  ALA A  56      16.691 -27.461  27.845  1.00 19.78           H  
ATOM    872 2HB  ALA A  56      15.534 -28.780  28.154  1.00 19.78           H  
ATOM    873 3HB  ALA A  56      15.051 -27.089  28.414  1.00 19.78           H  
ATOM    874  N   CYS A  57      18.104 -26.218  29.926  1.00 12.23           N  
ATOM    875  CA  CYS A  57      18.694 -24.895  30.070  1.00 12.60           C  
ATOM    876  C   CYS A  57      18.082 -24.066  28.977  1.00 12.62           C  
ATOM    877  O   CYS A  57      17.570 -24.645  28.032  1.00 12.84           O  
ATOM    878  CB  CYS A  57      20.194 -24.952  29.837  1.00 17.49           C  
ATOM    879  SG  CYS A  57      20.606 -25.324  28.099  1.00 17.49           S  
ATOM    880  H   CYS A  57      18.635 -26.943  29.465  1.00 14.68           H  
ATOM    881  HA  CYS A  57      18.456 -24.472  31.046  1.00 15.12           H  
ATOM    882 1HB  CYS A  57      20.643 -23.994  30.094  1.00 20.99           H  
ATOM    883 2HB  CYS A  57      20.643 -25.714  30.470  1.00 20.99           H  
ATOM    884  HG  CYS A  57      19.906 -24.296  27.537  1.00 20.99           H  
ATOM    885  N   THR A  58      18.191 -22.742  29.011  1.00 12.57           N  
ATOM    886  CA  THR A  58      17.625 -21.995  27.895  1.00 12.79           C  
ATOM    887  C   THR A  58      18.264 -22.505  26.616  1.00 12.82           C  
ATOM    888  O   THR A  58      19.495 -22.624  26.524  1.00 12.94           O  
ATOM    889  CB  THR A  58      17.796 -20.467  28.058  1.00 17.82           C  
ATOM    890  OG1 THR A  58      17.198 -20.062  29.301  1.00 17.82           O  
ATOM    891  CG2 THR A  58      17.050 -19.737  26.912  1.00 17.82           C  
ATOM    892  H   THR A  58      18.607 -22.256  29.793  1.00 15.08           H  
ATOM    893  HA  THR A  58      16.568 -22.216  27.824  1.00 15.35           H  
ATOM    894  HB  THR A  58      18.851 -20.203  28.053  1.00 21.38           H  
ATOM    895  HG1 THR A  58      17.365 -19.115  29.470  1.00 21.38           H  
ATOM    896 1HG2 THR A  58      17.153 -18.660  27.044  1.00 21.38           H  
ATOM    897 2HG2 THR A  58      17.461 -20.017  25.949  1.00 21.38           H  
ATOM    898 3HG2 THR A  58      15.995 -19.993  26.930  1.00 21.38           H  
ATOM    899  N   TYR A  59      17.397 -22.803  25.654  1.00 12.89           N  
ATOM    900  CA  TYR A  59      17.696 -23.384  24.355  1.00 13.12           C  
ATOM    901  C   TYR A  59      16.639 -22.787  23.442  1.00 13.22           C  
ATOM    902  O   TYR A  59      15.779 -22.076  23.950  1.00 13.30           O  
ATOM    903  CB  TYR A  59      17.504 -24.900  24.429  1.00 18.28           C  
ATOM    904  CG  TYR A  59      16.018 -25.293  24.522  1.00 18.28           C  
ATOM    905  CD1 TYR A  59      15.323 -25.643  23.367  1.00 18.28           C  
ATOM    906  CD2 TYR A  59      15.345 -25.262  25.731  1.00 18.28           C  
ATOM    907  CE1 TYR A  59      13.988 -25.953  23.437  1.00 18.28           C  
ATOM    908  CE2 TYR A  59      14.018 -25.573  25.798  1.00 18.28           C  
ATOM    909  CZ  TYR A  59      13.336 -25.916  24.664  1.00 18.28           C  
ATOM    910  OH  TYR A  59      12.001 -26.221  24.739  1.00 18.28           O  
ATOM    911  H   TYR A  59      16.423 -22.632  25.854  1.00 15.47           H  
ATOM    912  HA  TYR A  59      18.698 -23.108  24.017  1.00 15.74           H  
ATOM    913 1HB  TYR A  59      17.948 -25.380  23.584  1.00 21.94           H  
ATOM    914 2HB  TYR A  59      18.016 -25.282  25.316  1.00 21.94           H  
ATOM    915  HD1 TYR A  59      15.834 -25.665  22.403  1.00 21.94           H  
ATOM    916  HD2 TYR A  59      15.854 -24.991  26.622  1.00 21.94           H  
ATOM    917  HE1 TYR A  59      13.448 -26.220  22.528  1.00 21.94           H  
ATOM    918  HE2 TYR A  59      13.510 -25.543  26.750  1.00 21.94           H  
ATOM    919  HH  TYR A  59      11.671 -26.421  23.858  1.00 21.94           H  
ATOM    920  N   GLU A  60      16.712 -22.971  22.120  1.00 13.39           N  
ATOM    921  CA  GLU A  60      15.624 -22.405  21.298  1.00 13.67           C  
ATOM    922  C   GLU A  60      15.016 -23.376  20.293  1.00 13.65           C  
ATOM    923  O   GLU A  60      13.875 -23.814  20.446  1.00 13.72           O  
ATOM    924  CB  GLU A  60      16.077 -21.140  20.565  1.00 19.03           C  
ATOM    925  CG  GLU A  60      16.335 -19.945  21.467  1.00 19.03           C  
ATOM    926  CD  GLU A  60      16.646 -18.725  20.710  1.00 19.03           C  
ATOM    927  OE1 GLU A  60      17.512 -18.772  19.872  1.00 19.03           O  
ATOM    928  OE2 GLU A  60      15.968 -17.737  20.906  1.00 19.03           O  
ATOM    929  H   GLU A  60      17.423 -23.610  21.744  1.00 16.07           H  
ATOM    930  HA  GLU A  60      14.817 -22.112  21.969  1.00 16.40           H  
ATOM    931 1HB  GLU A  60      16.995 -21.341  20.016  1.00 22.84           H  
ATOM    932 2HB  GLU A  60      15.317 -20.854  19.837  1.00 22.84           H  
ATOM    933 1HG  GLU A  60      15.461 -19.777  22.073  1.00 22.84           H  
ATOM    934 2HG  GLU A  60      17.164 -20.169  22.134  1.00 22.84           H  
ATOM    935  N   GLU A  61      15.784 -23.695  19.251  1.00 13.76           N  
ATOM    936  CA  GLU A  61      15.362 -24.634  18.224  1.00 13.88           C  
ATOM    937  C   GLU A  61      16.337 -25.746  18.397  1.00 13.73           C  
ATOM    938  O   GLU A  61      16.031 -26.932  18.277  1.00 13.96           O  
ATOM    939  CB  GLU A  61      15.459 -24.029  16.825  1.00 19.39           C  
ATOM    940  CG  GLU A  61      14.563 -22.827  16.587  1.00 19.39           C  
ATOM    941  CD  GLU A  61      14.727 -22.259  15.196  1.00 19.39           C  
ATOM    942  OE1 GLU A  61      15.517 -22.785  14.455  1.00 19.39           O  
ATOM    943  OE2 GLU A  61      14.073 -21.292  14.876  1.00 19.39           O  
ATOM    944  H   GLU A  61      16.712 -23.308  19.186  1.00 16.51           H  
ATOM    945  HA  GLU A  61      14.352 -24.997  18.421  1.00 16.66           H  
ATOM    946 1HB  GLU A  61      16.486 -23.724  16.631  1.00 23.27           H  
ATOM    947 2HB  GLU A  61      15.200 -24.788  16.087  1.00 23.27           H  
ATOM    948 1HG  GLU A  61      13.525 -23.126  16.734  1.00 23.27           H  
ATOM    949 2HG  GLU A  61      14.799 -22.059  17.323  1.00 23.27           H  
ATOM    950  N   SER A  62      17.539 -25.297  18.709  1.00 13.45           N  
ATOM    951  CA  SER A  62      18.654 -26.161  18.997  1.00 13.46           C  
ATOM    952  C   SER A  62      18.525 -26.538  20.435  1.00 13.22           C  
ATOM    953  O   SER A  62      18.188 -25.696  21.271  1.00 13.35           O  
ATOM    954  CB  SER A  62      19.986 -25.490  18.774  1.00 18.84           C  
ATOM    955  OG  SER A  62      21.023 -26.316  19.247  1.00 18.84           O  
ATOM    956  H   SER A  62      17.647 -24.295  18.754  1.00 16.14           H  
ATOM    957  HA  SER A  62      18.592 -27.061  18.383  1.00 16.15           H  
ATOM    958 1HB  SER A  62      20.123 -25.297  17.709  1.00 22.61           H  
ATOM    959 2HB  SER A  62      20.009 -24.533  19.291  1.00 22.61           H  
ATOM    960  HG  SER A  62      21.842 -25.906  18.940  1.00 22.61           H  
ATOM    961  N   SER A  63      18.821 -27.793  20.736  1.00 13.05           N  
ATOM    962  CA  SER A  63      18.767 -28.327  22.088  1.00 12.98           C  
ATOM    963  C   SER A  63      19.969 -27.919  22.929  1.00 12.79           C  
ATOM    964  O   SER A  63      20.015 -28.196  24.132  1.00 12.74           O  
ATOM    965  CB  SER A  63      18.664 -29.837  22.026  1.00 18.20           C  
ATOM    966  OG  SER A  63      19.829 -30.398  21.480  1.00 18.20           O  
ATOM    967  H   SER A  63      19.095 -28.418  19.993  1.00 15.66           H  
ATOM    968  HA  SER A  63      17.869 -27.936  22.569  1.00 15.58           H  
ATOM    969 1HB  SER A  63      18.503 -30.229  23.030  1.00 21.84           H  
ATOM    970 2HB  SER A  63      17.802 -30.117  21.422  1.00 21.84           H  
ATOM    971  HG  SER A  63      19.686 -31.350  21.474  1.00 21.84           H  
ATOM    972  N   ASP A  64      20.960 -27.288  22.301  1.00 12.84           N  
ATOM    973  CA  ASP A  64      22.155 -26.891  23.017  1.00 12.93           C  
ATOM    974  C   ASP A  64      21.887 -25.589  23.769  1.00 12.69           C  
ATOM    975  O   ASP A  64      20.818 -24.990  23.636  1.00 12.83           O  
ATOM    976  CB  ASP A  64      23.305 -26.736  22.011  1.00 18.07           C  
ATOM    977  CG  ASP A  64      24.722 -26.858  22.589  1.00 18.07           C  
ATOM    978  OD1 ASP A  64      24.910 -26.620  23.762  1.00 18.07           O  
ATOM    979  OD2 ASP A  64      25.622 -27.162  21.836  1.00 18.07           O  
ATOM    980  H   ASP A  64      20.870 -27.077  21.308  1.00 15.41           H  
ATOM    981  HA  ASP A  64      22.408 -27.668  23.741  1.00 15.52           H  
ATOM    982 1HB  ASP A  64      23.189 -27.485  21.227  1.00 21.68           H  
ATOM    983 2HB  ASP A  64      23.216 -25.759  21.533  1.00 21.68           H  
ATOM    984  N   SER A  65      22.882 -25.110  24.492  1.00 12.51           N  
ATOM    985  CA  SER A  65      22.737 -23.903  25.291  1.00 12.48           C  
ATOM    986  C   SER A  65      22.755 -22.585  24.545  1.00 12.28           C  
ATOM    987  O   SER A  65      23.641 -22.307  23.724  1.00 12.44           O  
ATOM    988  CB  SER A  65      23.804 -23.861  26.362  1.00 17.48           C  
ATOM    989  OG  SER A  65      23.772 -22.632  27.046  1.00 17.48           O  
ATOM    990  H   SER A  65      23.748 -25.644  24.515  1.00 15.01           H  
ATOM    991  HA  SER A  65      21.768 -23.966  25.787  1.00 14.98           H  
ATOM    992 1HB  SER A  65      23.642 -24.675  27.064  1.00 20.98           H  
ATOM    993 2HB  SER A  65      24.784 -24.007  25.906  1.00 20.98           H  
ATOM    994  HG  SER A  65      24.354 -22.747  27.808  1.00 20.98           H  
ATOM    995  N   ALA A  66      21.833 -21.712  24.960  1.00 12.15           N  
ATOM    996  CA  ALA A  66      21.667 -20.342  24.479  1.00 12.18           C  
ATOM    997  C   ALA A  66      22.919 -19.511  24.740  1.00 12.12           C  
ATOM    998  O   ALA A  66      23.124 -18.469  24.129  1.00 12.16           O  
ATOM    999  CB  ALA A  66      20.459 -19.700  25.127  1.00 17.04           C  
ATOM   1000  H   ALA A  66      21.139 -22.059  25.630  1.00 14.58           H  
ATOM   1001  HA  ALA A  66      21.506 -20.383  23.402  1.00 14.62           H  
ATOM   1002 1HB  ALA A  66      20.326 -18.691  24.736  1.00 20.45           H  
ATOM   1003 2HB  ALA A  66      19.580 -20.300  24.900  1.00 20.45           H  
ATOM   1004 3HB  ALA A  66      20.605 -19.659  26.205  1.00 20.45           H  
ATOM   1005  N   ASN A  67      23.786 -19.955  25.636  1.00 12.26           N  
ATOM   1006  CA  ASN A  67      25.002 -19.212  25.932  1.00 12.45           C  
ATOM   1007  C   ASN A  67      25.890 -19.060  24.688  1.00 12.46           C  
ATOM   1008  O   ASN A  67      26.754 -18.184  24.646  1.00 12.50           O  
ATOM   1009  CB  ASN A  67      25.780 -19.873  27.049  1.00 17.35           C  
ATOM   1010  CG  ASN A  67      25.130 -19.701  28.399  1.00 17.35           C  
ATOM   1011  OD1 ASN A  67      24.288 -18.819  28.612  1.00 17.35           O  
ATOM   1012  ND2 ASN A  67      25.515 -20.536  29.327  1.00 17.35           N  
ATOM   1013  H   ASN A  67      23.598 -20.836  26.114  1.00 14.71           H  
ATOM   1014  HA  ASN A  67      24.721 -18.207  26.251  1.00 14.94           H  
ATOM   1015 1HB  ASN A  67      25.880 -20.937  26.836  1.00 20.82           H  
ATOM   1016 2HB  ASN A  67      26.784 -19.453  27.086  1.00 20.82           H  
ATOM   1017 1HD2 ASN A  67      25.123 -20.474  30.246  1.00 20.82           H  
ATOM   1018 2HD2 ASN A  67      26.202 -21.232  29.124  1.00 20.82           H  
ATOM   1019  N   LYS A  68      25.707 -19.935  23.688  1.00 12.57           N  
ATOM   1020  CA  LYS A  68      26.492 -19.892  22.461  1.00 12.71           C  
ATOM   1021  C   LYS A  68      25.779 -19.139  21.327  1.00 12.46           C  
ATOM   1022  O   LYS A  68      26.217 -19.188  20.173  1.00 12.70           O  
ATOM   1023  CB  LYS A  68      26.877 -21.302  22.033  1.00 17.74           C  
ATOM   1024  CG  LYS A  68      27.827 -21.985  23.026  1.00 17.74           C  
ATOM   1025  CD  LYS A  68      28.405 -23.292  22.486  1.00 17.74           C  
ATOM   1026  CE  LYS A  68      27.358 -24.392  22.430  1.00 17.74           C  
ATOM   1027  NZ  LYS A  68      27.959 -25.727  22.144  1.00 17.74           N  
ATOM   1028  H   LYS A  68      24.973 -20.648  23.769  1.00 15.08           H  
ATOM   1029  HA  LYS A  68      27.413 -19.348  22.670  1.00 15.25           H  
ATOM   1030 1HB  LYS A  68      25.969 -21.903  21.953  1.00 21.29           H  
ATOM   1031 2HB  LYS A  68      27.352 -21.276  21.054  1.00 21.29           H  
ATOM   1032 1HG  LYS A  68      28.644 -21.304  23.261  1.00 21.29           H  
ATOM   1033 2HG  LYS A  68      27.281 -22.192  23.947  1.00 21.29           H  
ATOM   1034 1HD  LYS A  68      28.801 -23.129  21.483  1.00 21.29           H  
ATOM   1035 2HD  LYS A  68      29.221 -23.618  23.130  1.00 21.29           H  
ATOM   1036 1HE  LYS A  68      26.829 -24.441  23.384  1.00 21.29           H  
ATOM   1037 2HE  LYS A  68      26.642 -24.167  21.643  1.00 21.29           H  
ATOM   1038 1HZ  LYS A  68      27.184 -26.404  22.112  1.00 21.29           H  
ATOM   1039 2HZ  LYS A  68      28.426 -25.716  21.257  1.00 21.29           H  
ATOM   1040 3HZ  LYS A  68      28.605 -25.986  22.866  1.00 21.29           H  
ATOM   1041  N   ILE A  69      24.671 -18.470  21.652  1.00 12.16           N  
ATOM   1042  CA  ILE A  69      23.892 -17.685  20.704  1.00 12.11           C  
ATOM   1043  C   ILE A  69      24.835 -16.605  20.170  1.00 12.18           C  
ATOM   1044  O   ILE A  69      25.730 -16.162  20.886  1.00 12.25           O  
ATOM   1045  CB  ILE A  69      22.650 -17.080  21.404  1.00 16.97           C  
ATOM   1046  CG1 ILE A  69      21.594 -16.614  20.387  1.00 16.97           C  
ATOM   1047  CG2 ILE A  69      23.101 -15.896  22.307  1.00 16.97           C  
ATOM   1048  CD1 ILE A  69      20.220 -16.308  21.027  1.00 16.97           C  
ATOM   1049  H   ILE A  69      24.346 -18.499  22.620  1.00 14.59           H  
ATOM   1050  HA  ILE A  69      23.574 -18.319  19.878  1.00 14.53           H  
ATOM   1051  HB  ILE A  69      22.187 -17.847  22.012  1.00 20.36           H  
ATOM   1052 1HG1 ILE A  69      21.948 -15.749  19.883  1.00 20.36           H  
ATOM   1053 2HG1 ILE A  69      21.448 -17.403  19.653  1.00 20.36           H  
ATOM   1054 1HG2 ILE A  69      22.259 -15.484  22.840  1.00 20.36           H  
ATOM   1055 2HG2 ILE A  69      23.834 -16.257  23.031  1.00 20.36           H  
ATOM   1056 3HG2 ILE A  69      23.551 -15.107  21.700  1.00 20.36           H  
ATOM   1057 1HD1 ILE A  69      19.502 -16.005  20.280  1.00 20.36           H  
ATOM   1058 2HD1 ILE A  69      19.842 -17.208  21.522  1.00 20.36           H  
ATOM   1059 3HD1 ILE A  69      20.301 -15.509  21.752  1.00 20.36           H  
ATOM   1060  N   ALA A  70      24.642 -16.172  18.930  1.00 12.44           N  
ATOM   1061  CA  ALA A  70      25.536 -15.193  18.317  1.00 12.70           C  
ATOM   1062  C   ALA A  70      25.689 -13.910  19.114  1.00 12.60           C  
ATOM   1063  O   ALA A  70      24.740 -13.390  19.679  1.00 12.94           O  
ATOM   1064  CB  ALA A  70      25.043 -14.828  16.941  1.00 17.68           C  
ATOM   1065  H   ALA A  70      23.886 -16.562  18.389  1.00 14.93           H  
ATOM   1066  HA  ALA A  70      26.520 -15.657  18.237  1.00 15.24           H  
ATOM   1067 1HB  ALA A  70      25.746 -14.131  16.487  1.00 21.22           H  
ATOM   1068 2HB  ALA A  70      24.966 -15.723  16.325  1.00 21.22           H  
ATOM   1069 3HB  ALA A  70      24.077 -14.358  17.023  1.00 21.22           H  
ATOM   1070  N   VAL A  71      26.907 -13.392  19.077  1.00 12.35           N  
ATOM   1071  CA  VAL A  71      27.357 -12.166  19.724  1.00 12.46           C  
ATOM   1072  C   VAL A  71      26.684 -10.880  19.189  1.00 12.49           C  
ATOM   1073  O   VAL A  71      26.569 -10.675  17.982  1.00 12.59           O  
ATOM   1074  CB  VAL A  71      28.902 -12.121  19.594  1.00 17.40           C  
ATOM   1075  CG1 VAL A  71      29.479 -10.829  20.097  1.00 17.40           C  
ATOM   1076  CG2 VAL A  71      29.482 -13.278  20.385  1.00 17.40           C  
ATOM   1077  H   VAL A  71      27.595 -13.923  18.563  1.00 14.82           H  
ATOM   1078  HA  VAL A  71      27.124 -12.250  20.780  1.00 14.95           H  
ATOM   1079  HB  VAL A  71      29.176 -12.224  18.547  1.00 20.88           H  
ATOM   1080 1HG1 VAL A  71      30.563 -10.854  19.987  1.00 20.88           H  
ATOM   1081 2HG1 VAL A  71      29.100 -10.035  19.522  1.00 20.88           H  
ATOM   1082 3HG1 VAL A  71      29.225 -10.692  21.148  1.00 20.88           H  
ATOM   1083 1HG2 VAL A  71      30.568 -13.279  20.290  1.00 20.88           H  
ATOM   1084 2HG2 VAL A  71      29.216 -13.171  21.425  1.00 20.88           H  
ATOM   1085 3HG2 VAL A  71      29.090 -14.223  20.015  1.00 20.88           H  
ATOM   1086  N   GLY A  72      26.271  -9.989  20.094  1.00 12.59           N  
ATOM   1087  CA  GLY A  72      25.607  -8.719  19.747  1.00 12.83           C  
ATOM   1088  C   GLY A  72      26.430  -7.845  18.812  1.00 12.59           C  
ATOM   1089  O   GLY A  72      25.887  -7.130  17.982  1.00 12.75           O  
ATOM   1090  H   GLY A  72      26.403 -10.216  21.072  1.00 15.11           H  
ATOM   1091 1HA  GLY A  72      24.655  -8.925  19.273  1.00 15.40           H  
ATOM   1092 2HA  GLY A  72      25.386  -8.165  20.658  1.00 15.40           H  
ATOM   1093  N   ALA A  73      27.750  -7.920  18.922  1.00 12.38           N  
ATOM   1094  CA  ALA A  73      28.645  -7.155  18.064  1.00 12.34           C  
ATOM   1095  C   ALA A  73      28.831  -7.817  16.692  1.00 11.89           C  
ATOM   1096  O   ALA A  73      29.540  -7.280  15.837  1.00 11.82           O  
ATOM   1097  CB  ALA A  73      29.998  -7.001  18.733  1.00 17.29           C  
ATOM   1098  H   ALA A  73      28.150  -8.487  19.652  1.00 14.86           H  
ATOM   1099  HA  ALA A  73      28.203  -6.171  17.908  1.00 14.81           H  
ATOM   1100 1HB  ALA A  73      30.650  -6.404  18.097  1.00 20.75           H  
ATOM   1101 2HB  ALA A  73      29.874  -6.505  19.694  1.00 20.75           H  
ATOM   1102 3HB  ALA A  73      30.440  -7.983  18.883  1.00 20.75           H  
ATOM   1103  N   ALA A  74      28.277  -9.018  16.518  1.00 11.64           N  
ATOM   1104  CA  ALA A  74      28.368  -9.776  15.280  1.00 11.31           C  
ATOM   1105  C   ALA A  74      27.097  -9.572  14.461  1.00 10.92           C  
ATOM   1106  O   ALA A  74      27.132  -9.490  13.230  1.00 11.00           O  
ATOM   1107  CB  ALA A  74      28.581 -11.257  15.569  1.00 15.96           C  
ATOM   1108  H   ALA A  74      27.692  -9.405  17.249  1.00 13.97           H  
ATOM   1109  HA  ALA A  74      29.213  -9.398  14.705  1.00 13.57           H  
ATOM   1110 1HB  ALA A  74      28.661 -11.797  14.628  1.00 19.15           H  
ATOM   1111 2HB  ALA A  74      29.496 -11.383  16.142  1.00 19.15           H  
ATOM   1112 3HB  ALA A  74      27.744 -11.648  16.131  1.00 19.15           H  
ATOM   1113  N   ILE A  75      25.965  -9.483  15.159  1.00 10.72           N  
ATOM   1114  CA  ILE A  75      24.681  -9.338  14.489  1.00 10.42           C  
ATOM   1115  C   ILE A  75      24.348  -7.877  14.227  1.00 10.06           C  
ATOM   1116  O   ILE A  75      24.119  -7.094  15.144  1.00 10.14           O  
ATOM   1117  CB  ILE A  75      23.554  -9.980  15.341  1.00 14.71           C  
ATOM   1118  CG1 ILE A  75      23.879 -11.476  15.645  1.00 14.71           C  
ATOM   1119  CG2 ILE A  75      22.144  -9.817  14.678  1.00 14.71           C  
ATOM   1120  CD1 ILE A  75      24.084 -12.362  14.429  1.00 14.71           C  
ATOM   1121  H   ILE A  75      26.016  -9.591  16.174  1.00 12.86           H  
ATOM   1122  HA  ILE A  75      24.731  -9.829  13.522  1.00 12.50           H  
ATOM   1123  HB  ILE A  75      23.545  -9.488  16.302  1.00 17.65           H  
ATOM   1124 1HG1 ILE A  75      24.776 -11.525  16.262  1.00 17.65           H  
ATOM   1125 2HG1 ILE A  75      23.051 -11.876  16.220  1.00 17.65           H  
ATOM   1126 1HG2 ILE A  75      21.383 -10.261  15.321  1.00 17.65           H  
ATOM   1127 2HG2 ILE A  75      21.912  -8.756  14.535  1.00 17.65           H  
ATOM   1128 3HG2 ILE A  75      22.118 -10.312  13.709  1.00 17.65           H  
ATOM   1129 1HD1 ILE A  75      24.275 -13.372  14.736  1.00 17.65           H  
ATOM   1130 2HD1 ILE A  75      23.194 -12.358  13.808  1.00 17.65           H  
ATOM   1131 3HD1 ILE A  75      24.929 -12.015  13.845  1.00 17.65           H  
ATOM   1132  N   LYS A  76      24.289  -7.525  12.953  1.00  9.89           N  
ATOM   1133  CA  LYS A  76      24.005  -6.157  12.561  1.00  9.72           C  
ATOM   1134  C   LYS A  76      22.514  -6.070  12.369  1.00  9.36           C  
ATOM   1135  O   LYS A  76      21.895  -7.070  12.003  1.00  9.35           O  
ATOM   1136  CB  LYS A  76      24.778  -5.791  11.295  1.00 13.68           C  
ATOM   1137  CG  LYS A  76      26.311  -5.979  11.425  1.00 13.68           C  
ATOM   1138  CD  LYS A  76      26.931  -5.049  12.472  1.00 13.68           C  
ATOM   1139  CE  LYS A  76      28.440  -5.220  12.536  1.00 13.68           C  
ATOM   1140  NZ  LYS A  76      29.056  -4.315  13.541  1.00 13.68           N  
ATOM   1141  H   LYS A  76      24.478  -8.227  12.250  1.00 11.87           H  
ATOM   1142  HA  LYS A  76      24.271  -5.478  13.370  1.00 11.66           H  
ATOM   1143 1HB  LYS A  76      24.431  -6.408  10.467  1.00 16.42           H  
ATOM   1144 2HB  LYS A  76      24.580  -4.751  11.035  1.00 16.42           H  
ATOM   1145 1HG  LYS A  76      26.527  -7.011  11.713  1.00 16.42           H  
ATOM   1146 2HG  LYS A  76      26.779  -5.789  10.460  1.00 16.42           H  
ATOM   1147 1HD  LYS A  76      26.693  -4.011  12.239  1.00 16.42           H  
ATOM   1148 2HD  LYS A  76      26.537  -5.288  13.460  1.00 16.42           H  
ATOM   1149 1HE  LYS A  76      28.660  -6.254  12.815  1.00 16.42           H  
ATOM   1150 2HE  LYS A  76      28.875  -5.016  11.559  1.00 16.42           H  
ATOM   1151 1HZ  LYS A  76      30.056  -4.470  13.565  1.00 16.42           H  
ATOM   1152 2HZ  LYS A  76      28.871  -3.357  13.291  1.00 16.42           H  
ATOM   1153 3HZ  LYS A  76      28.665  -4.501  14.457  1.00 16.42           H  
ATOM   1154  N   THR A  77      21.937  -4.889  12.572  1.00  9.28           N  
ATOM   1155  CA  THR A  77      20.500  -4.751  12.427  1.00  9.11           C  
ATOM   1156  C   THR A  77      20.081  -3.689  11.412  1.00  9.11           C  
ATOM   1157  O   THR A  77      20.864  -2.803  11.046  1.00  9.33           O  
ATOM   1158  CB  THR A  77      19.894  -4.442  13.811  1.00 12.83           C  
ATOM   1159  OG1 THR A  77      20.388  -3.174  14.285  1.00 12.83           O  
ATOM   1160  CG2 THR A  77      20.326  -5.566  14.804  1.00 12.83           C  
ATOM   1161  H   THR A  77      22.478  -4.087  12.862  1.00 11.14           H  
ATOM   1162  HA  THR A  77      20.099  -5.696  12.091  1.00 10.93           H  
ATOM   1163  HB  THR A  77      18.806  -4.404  13.746  1.00 15.40           H  
ATOM   1164  HG1 THR A  77      19.824  -2.860  15.004  1.00 15.40           H  
ATOM   1165 1HG2 THR A  77      19.921  -5.375  15.774  1.00 15.40           H  
ATOM   1166 2HG2 THR A  77      19.950  -6.526  14.443  1.00 15.40           H  
ATOM   1167 3HG2 THR A  77      21.406  -5.612  14.887  1.00 15.40           H  
ATOM   1168  N   SER A  78      18.836  -3.826  10.945  1.00  8.90           N  
ATOM   1169  CA  SER A  78      18.179  -2.920   9.995  1.00  9.09           C  
ATOM   1170  C   SER A  78      16.682  -3.228   9.882  1.00  8.70           C  
ATOM   1171  O   SER A  78      16.249  -4.337  10.167  1.00  8.80           O  
ATOM   1172  CB  SER A  78      18.825  -3.019   8.620  1.00 12.65           C  
ATOM   1173  OG  SER A  78      18.625  -4.284   8.044  1.00 12.65           O  
ATOM   1174  H   SER A  78      18.296  -4.599  11.337  1.00 10.68           H  
ATOM   1175  HA  SER A  78      18.290  -1.898  10.360  1.00 10.91           H  
ATOM   1176 1HB  SER A  78      18.396  -2.258   7.970  1.00 15.18           H  
ATOM   1177 2HB  SER A  78      19.890  -2.816   8.693  1.00 15.18           H  
ATOM   1178  HG  SER A  78      19.051  -4.254   7.186  1.00 15.18           H  
ATOM   1179  N   CYS A  79      15.885  -2.272   9.406  1.00  8.47           N  
ATOM   1180  CA  CYS A  79      14.462  -2.546   9.180  1.00  8.30           C  
ATOM   1181  C   CYS A  79      14.258  -3.566   8.039  1.00  7.80           C  
ATOM   1182  O   CYS A  79      14.800  -3.417   6.941  1.00  7.88           O  
ATOM   1183  CB  CYS A  79      13.718  -1.239   8.901  1.00 11.69           C  
ATOM   1184  SG  CYS A  79      13.576  -0.103  10.297  1.00 11.69           S  
ATOM   1185  H   CYS A  79      16.265  -1.364   9.184  1.00 10.16           H  
ATOM   1186  HA  CYS A  79      14.055  -2.973  10.092  1.00  9.96           H  
ATOM   1187 1HB  CYS A  79      14.237  -0.720   8.128  1.00 14.03           H  
ATOM   1188 2HB  CYS A  79      12.733  -1.434   8.559  1.00 14.03           H  
ATOM   1189  HG  CYS A  79      12.743   0.777   9.687  1.00 14.03           H  
ATOM   1190  N   MET A  80      13.456  -4.602   8.297  1.00  7.50           N  
ATOM   1191  CA  MET A  80      13.225  -5.672   7.324  1.00  7.17           C  
ATOM   1192  C   MET A  80      11.808  -5.779   6.766  1.00  7.11           C  
ATOM   1193  O   MET A  80      10.828  -5.746   7.509  1.00  7.35           O  
ATOM   1194  CB  MET A  80      13.562  -6.993   7.984  1.00 10.17           C  
ATOM   1195  CG  MET A  80      13.414  -8.234   7.091  1.00 10.17           C  
ATOM   1196  SD  MET A  80      13.825  -9.773   7.925  1.00 10.17           S  
ATOM   1197  CE  MET A  80      15.580  -9.679   8.173  1.00 10.17           C  
ATOM   1198  H   MET A  80      13.034  -4.657   9.210  1.00  9.00           H  
ATOM   1199  HA  MET A  80      13.896  -5.508   6.482  1.00  8.60           H  
ATOM   1200 1HB  MET A  80      14.580  -6.939   8.360  1.00 12.20           H  
ATOM   1201 2HB  MET A  80      12.904  -7.113   8.831  1.00 12.20           H  
ATOM   1202 1HG  MET A  80      12.387  -8.324   6.742  1.00 12.20           H  
ATOM   1203 2HG  MET A  80      14.061  -8.132   6.219  1.00 12.20           H  
ATOM   1204 1HE  MET A  80      15.897 -10.592   8.658  1.00 12.20           H  
ATOM   1205 2HE  MET A  80      16.085  -9.587   7.212  1.00 12.20           H  
ATOM   1206 3HE  MET A  80      15.833  -8.825   8.797  1.00 12.20           H  
ATOM   1207  N   ALA A  81      11.718  -6.019   5.459  1.00  7.08           N  
ATOM   1208  CA  ALA A  81      10.447  -6.256   4.776  1.00  7.24           C  
ATOM   1209  C   ALA A  81      10.647  -6.943   3.456  1.00  6.85           C  
ATOM   1210  O   ALA A  81      11.743  -6.944   2.895  1.00  6.88           O  
ATOM   1211  CB  ALA A  81       9.687  -4.985   4.508  1.00 10.07           C  
ATOM   1212  H   ALA A  81      12.574  -6.016   4.921  1.00  8.50           H  
ATOM   1213  HA  ALA A  81       9.841  -6.905   5.410  1.00  8.69           H  
ATOM   1214 1HB  ALA A  81       8.738  -5.211   4.017  1.00 12.08           H  
ATOM   1215 2HB  ALA A  81       9.497  -4.526   5.439  1.00 12.08           H  
ATOM   1216 3HB  ALA A  81      10.266  -4.326   3.864  1.00 12.08           H  
ATOM   1217  N   SER A  82       9.558  -7.489   2.957  1.00  6.72           N  
ATOM   1218  CA  SER A  82       9.483  -8.062   1.637  1.00  6.51           C  
ATOM   1219  C   SER A  82       8.051  -7.865   1.171  1.00  6.20           C  
ATOM   1220  O   SER A  82       7.150  -7.685   1.991  1.00  6.45           O  
ATOM   1221  CB  SER A  82       9.910  -9.515   1.674  1.00  9.19           C  
ATOM   1222  OG  SER A  82       9.039 -10.288   2.442  1.00  9.19           O  
ATOM   1223  H   SER A  82       8.712  -7.483   3.509  1.00  8.06           H  
ATOM   1224  HA  SER A  82      10.145  -7.516   0.966  1.00  7.81           H  
ATOM   1225 1HB  SER A  82       9.957  -9.904   0.668  1.00 11.03           H  
ATOM   1226 2HB  SER A  82      10.914  -9.579   2.090  1.00 11.03           H  
ATOM   1227  HG  SER A  82       9.410 -11.176   2.440  1.00 11.03           H  
ATOM   1228  N   ILE A  83       7.870  -7.768  -0.137  1.00  5.83           N  
ATOM   1229  CA  ILE A  83       6.564  -7.561  -0.752  1.00  5.66           C  
ATOM   1230  C   ILE A  83       6.395  -8.527  -1.927  1.00  5.73           C  
ATOM   1231  O   ILE A  83       7.394  -9.033  -2.418  1.00  5.78           O  
ATOM   1232  CB  ILE A  83       6.426  -6.064  -1.129  1.00  7.99           C  
ATOM   1233  CG1 ILE A  83       7.511  -5.660  -2.145  1.00  7.99           C  
ATOM   1234  CG2 ILE A  83       6.440  -5.164   0.142  1.00  7.99           C  
ATOM   1235  CD1 ILE A  83       7.372  -4.239  -2.660  1.00  7.99           C  
ATOM   1236  H   ILE A  83       8.670  -7.907  -0.738  1.00  7.00           H  
ATOM   1237  HA  ILE A  83       5.792  -7.795  -0.018  1.00  6.79           H  
ATOM   1238  HB  ILE A  83       5.510  -5.931  -1.606  1.00  9.59           H  
ATOM   1239 1HG1 ILE A  83       8.492  -5.777  -1.698  1.00  9.59           H  
ATOM   1240 2HG1 ILE A  83       7.442  -6.331  -3.003  1.00  9.59           H  
ATOM   1241 1HG2 ILE A  83       6.287  -4.129  -0.109  1.00  9.59           H  
ATOM   1242 2HG2 ILE A  83       5.642  -5.479   0.792  1.00  9.59           H  
ATOM   1243 3HG2 ILE A  83       7.376  -5.258   0.668  1.00  9.59           H  
ATOM   1244 1HD1 ILE A  83       8.157  -4.036  -3.392  1.00  9.59           H  
ATOM   1245 2HD1 ILE A  83       6.408  -4.106  -3.118  1.00  9.59           H  
ATOM   1246 3HD1 ILE A  83       7.470  -3.548  -1.860  1.00  9.59           H  
ATOM   1247  N   LYS A  84       5.167  -8.754  -2.408  1.00  5.92           N  
ATOM   1248  CA  LYS A  84       4.961  -9.699  -3.515  1.00  6.10           C  
ATOM   1249  C   LYS A  84       4.145  -9.169  -4.679  1.00  5.95           C  
ATOM   1250  O   LYS A  84       3.313  -8.283  -4.513  1.00  6.07           O  
ATOM   1251  CB  LYS A  84       4.250 -10.959  -3.015  1.00  8.47           C  
ATOM   1252  CG  LYS A  84       4.074 -12.113  -4.043  1.00  8.47           C  
ATOM   1253  CD  LYS A  84       3.489 -13.365  -3.427  1.00  8.47           C  
ATOM   1254  CE  LYS A  84       3.316 -14.448  -4.505  1.00  8.47           C  
ATOM   1255  NZ  LYS A  84       2.729 -15.713  -3.961  1.00  8.47           N  
ATOM   1256  H   LYS A  84       4.379  -8.270  -2.002  1.00  7.10           H  
ATOM   1257  HA  LYS A  84       5.936  -9.974  -3.890  1.00  7.32           H  
ATOM   1258 1HB  LYS A  84       4.731 -11.337  -2.155  1.00 10.16           H  
ATOM   1259 2HB  LYS A  84       3.251 -10.672  -2.721  1.00 10.16           H  
ATOM   1260 1HG  LYS A  84       3.373 -11.844  -4.818  1.00 10.16           H  
ATOM   1261 2HG  LYS A  84       5.034 -12.353  -4.505  1.00 10.16           H  
ATOM   1262 1HD  LYS A  84       4.153 -13.732  -2.641  1.00 10.16           H  
ATOM   1263 2HD  LYS A  84       2.517 -13.137  -2.990  1.00 10.16           H  
ATOM   1264 1HE  LYS A  84       2.662 -14.063  -5.290  1.00 10.16           H  
ATOM   1265 2HE  LYS A  84       4.294 -14.670  -4.941  1.00 10.16           H  
ATOM   1266 1HZ  LYS A  84       2.643 -16.385  -4.715  1.00 10.16           H  
ATOM   1267 2HZ  LYS A  84       3.330 -16.090  -3.246  1.00 10.16           H  
ATOM   1268 3HZ  LYS A  84       1.816 -15.529  -3.568  1.00 10.16           H  
ATOM   1269  N   LEU A  85       4.369  -9.752  -5.855  1.00  5.85           N  
ATOM   1270  CA  LEU A  85       3.519  -9.517  -7.006  1.00  5.84           C  
ATOM   1271  C   LEU A  85       3.288 -10.825  -7.739  1.00  6.14           C  
ATOM   1272  O   LEU A  85       4.216 -11.621  -7.949  1.00  6.29           O  
ATOM   1273  CB  LEU A  85       4.052  -8.481  -7.995  1.00  8.19           C  
ATOM   1274  CG  LEU A  85       3.090  -8.195  -9.235  1.00  8.19           C  
ATOM   1275  CD1 LEU A  85       1.767  -7.590  -8.753  1.00  8.19           C  
ATOM   1276  CD2 LEU A  85       3.754  -7.263 -10.206  1.00  8.19           C  
ATOM   1277  H   LEU A  85       5.106 -10.438  -5.923  1.00  7.02           H  
ATOM   1278  HA  LEU A  85       2.567  -9.165  -6.638  1.00  7.01           H  
ATOM   1279 1HB  LEU A  85       4.258  -7.579  -7.494  1.00  9.83           H  
ATOM   1280 2HB  LEU A  85       4.972  -8.864  -8.409  1.00  9.83           H  
ATOM   1281  HG  LEU A  85       2.869  -9.104  -9.759  1.00  9.83           H  
ATOM   1282 1HD1 LEU A  85       1.161  -7.403  -9.595  1.00  9.83           H  
ATOM   1283 2HD1 LEU A  85       1.234  -8.250  -8.101  1.00  9.83           H  
ATOM   1284 3HD1 LEU A  85       1.919  -6.693  -8.249  1.00  9.83           H  
ATOM   1285 1HD2 LEU A  85       3.089  -7.085 -11.052  1.00  9.83           H  
ATOM   1286 2HD2 LEU A  85       3.995  -6.325  -9.736  1.00  9.83           H  
ATOM   1287 3HD2 LEU A  85       4.642  -7.737 -10.552  1.00  9.83           H  
ATOM   1288  N   ALA A  86       2.033 -11.046  -8.132  1.00  6.36           N  
ATOM   1289  CA  ALA A  86       1.639 -12.217  -8.891  1.00  6.74           C  
ATOM   1290  C   ALA A  86       2.571 -12.300 -10.074  1.00  6.74           C  
ATOM   1291  O   ALA A  86       2.821 -11.292 -10.737  1.00  6.54           O  
ATOM   1292  CB  ALA A  86       0.191 -12.086  -9.338  1.00  9.28           C  
ATOM   1293  H   ALA A  86       1.336 -10.351  -7.912  1.00  7.63           H  
ATOM   1294  HA  ALA A  86       1.770 -13.109  -8.278  1.00  8.09           H  
ATOM   1295 1HB  ALA A  86      -0.086 -12.962  -9.924  1.00 11.14           H  
ATOM   1296 2HB  ALA A  86      -0.457 -12.009  -8.465  1.00 11.14           H  
ATOM   1297 3HB  ALA A  86       0.081 -11.185  -9.952  1.00 11.14           H  
ATOM   1298  N   GLU A  87       3.088 -13.476 -10.371  1.00  7.10           N  
ATOM   1299  CA  GLU A  87       4.060 -13.494 -11.431  1.00  7.30           C  
ATOM   1300  C   GLU A  87       3.556 -12.911 -12.737  1.00  7.32           C  
ATOM   1301  O   GLU A  87       2.619 -13.433 -13.340  1.00  7.52           O  
ATOM   1302  CB  GLU A  87       4.528 -14.934 -11.677  1.00 10.14           C  
ATOM   1303  CG  GLU A  87       5.227 -15.607 -10.480  1.00 10.14           C  
ATOM   1304  CD  GLU A  87       4.261 -16.282  -9.516  1.00 10.14           C  
ATOM   1305  OE1 GLU A  87       3.076 -16.036  -9.622  1.00 10.14           O  
ATOM   1306  OE2 GLU A  87       4.701 -17.043  -8.692  1.00 10.14           O  
ATOM   1307  H   GLU A  87       2.858 -14.331  -9.854  1.00  8.52           H  
ATOM   1308  HA  GLU A  87       4.900 -12.897 -11.102  1.00  8.76           H  
ATOM   1309 1HB  GLU A  87       3.675 -15.549 -11.960  1.00 12.17           H  
ATOM   1310 2HB  GLU A  87       5.225 -14.944 -12.514  1.00 12.17           H  
ATOM   1311 1HG  GLU A  87       5.934 -16.348 -10.851  1.00 12.17           H  
ATOM   1312 2HG  GLU A  87       5.786 -14.854  -9.931  1.00 12.17           H  
ATOM   1313  N   GLN A  88       4.267 -11.890 -13.224  1.00  7.32           N  
ATOM   1314  CA  GLN A  88       4.029 -11.229 -14.494  1.00  7.54           C  
ATOM   1315  C   GLN A  88       2.702 -10.487 -14.596  1.00  7.34           C  
ATOM   1316  O   GLN A  88       2.305 -10.097 -15.700  1.00  7.64           O  
ATOM   1317  CB  GLN A  88       4.106 -12.248 -15.643  1.00 10.47           C  
ATOM   1318  CG  GLN A  88       5.371 -13.078 -15.661  1.00 10.47           C  
ATOM   1319  CD  GLN A  88       6.581 -12.237 -15.725  1.00 10.47           C  
ATOM   1320  OE1 GLN A  88       6.626 -11.247 -16.455  1.00 10.47           O  
ATOM   1321  NE2 GLN A  88       7.600 -12.614 -14.963  1.00 10.47           N  
ATOM   1322  H   GLN A  88       4.981 -11.459 -12.630  1.00  8.78           H  
ATOM   1323  HA  GLN A  88       4.819 -10.486 -14.625  1.00  9.05           H  
ATOM   1324 1HB  GLN A  88       3.251 -12.917 -15.617  1.00 12.56           H  
ATOM   1325 2HB  GLN A  88       4.061 -11.720 -16.588  1.00 12.56           H  
ATOM   1326 1HG  GLN A  88       5.422 -13.685 -14.763  1.00 12.56           H  
ATOM   1327 2HG  GLN A  88       5.354 -13.718 -16.541  1.00 12.56           H  
ATOM   1328 1HE2 GLN A  88       8.452 -12.085 -14.963  1.00 12.56           H  
ATOM   1329 2HE2 GLN A  88       7.526 -13.435 -14.396  1.00 12.56           H  
ATOM   1330  N   ALA A  89       2.025 -10.218 -13.480  1.00  6.99           N  
ATOM   1331  CA  ALA A  89       0.757  -9.507 -13.596  1.00  6.91           C  
ATOM   1332  C   ALA A  89       0.433  -8.584 -12.440  1.00  6.73           C  
ATOM   1333  O   ALA A  89       0.552  -8.951 -11.280  1.00  6.58           O  
ATOM   1334  CB  ALA A  89      -0.361 -10.525 -13.709  1.00  9.70           C  
ATOM   1335  H   ALA A  89       2.385 -10.549 -12.577  1.00  8.39           H  
ATOM   1336  HA  ALA A  89       0.791  -8.903 -14.499  1.00  8.29           H  
ATOM   1337 1HB  ALA A  89      -1.312 -10.008 -13.836  1.00 11.64           H  
ATOM   1338 2HB  ALA A  89      -0.175 -11.172 -14.566  1.00 11.64           H  
ATOM   1339 3HB  ALA A  89      -0.389 -11.125 -12.799  1.00 11.64           H  
ATOM   1340  N   GLU A  90      -0.096  -7.409 -12.792  1.00  6.70           N  
ATOM   1341  CA  GLU A  90      -0.554  -6.401 -11.839  1.00  6.67           C  
ATOM   1342  C   GLU A  90      -1.605  -6.966 -10.913  1.00  6.33           C  
ATOM   1343  O   GLU A  90      -2.539  -7.619 -11.385  1.00  6.57           O  
ATOM   1344  CB  GLU A  90      -1.103  -5.186 -12.582  1.00  9.36           C  
ATOM   1345  CG  GLU A  90      -1.621  -4.074 -11.686  1.00  9.36           C  
ATOM   1346  CD  GLU A  90      -1.990  -2.851 -12.453  1.00  9.36           C  
ATOM   1347  OE1 GLU A  90      -1.738  -2.824 -13.633  1.00  9.36           O  
ATOM   1348  OE2 GLU A  90      -2.522  -1.939 -11.869  1.00  9.36           O  
ATOM   1349  H   GLU A  90      -0.168  -7.201 -13.777  1.00  8.04           H  
ATOM   1350  HA  GLU A  90       0.288  -6.083 -11.232  1.00  8.00           H  
ATOM   1351 1HB  GLU A  90      -0.324  -4.771 -13.217  1.00 11.23           H  
ATOM   1352 2HB  GLU A  90      -1.922  -5.499 -13.228  1.00 11.23           H  
ATOM   1353 1HG  GLU A  90      -2.513  -4.428 -11.169  1.00 11.23           H  
ATOM   1354 2HG  GLU A  90      -0.879  -3.834 -10.931  1.00 11.23           H  
ATOM   1355  N   GLU A  91      -1.457  -6.682  -9.611  1.00  5.92           N  
ATOM   1356  CA  GLU A  91      -2.367  -7.191  -8.580  1.00  5.72           C  
ATOM   1357  C   GLU A  91      -2.013  -6.644  -7.188  1.00  5.43           C  
ATOM   1358  O   GLU A  91      -0.884  -6.187  -6.948  1.00  5.29           O  
ATOM   1359  CB  GLU A  91      -2.311  -8.750  -8.569  1.00  8.09           C  
ATOM   1360  CG  GLU A  91      -3.266  -9.497  -7.596  1.00  8.09           C  
ATOM   1361  CD  GLU A  91      -4.724  -9.191  -7.828  1.00  8.09           C  
ATOM   1362  OE1 GLU A  91      -5.128  -8.107  -7.440  1.00  8.09           O  
ATOM   1363  OE2 GLU A  91      -5.429 -10.015  -8.367  1.00  8.09           O  
ATOM   1364  H   GLU A  91      -0.658  -6.091  -9.351  1.00  7.10           H  
ATOM   1365  HA  GLU A  91      -3.379  -6.874  -8.827  1.00  6.86           H  
ATOM   1366 1HB  GLU A  91      -2.525  -9.146  -9.551  1.00  9.71           H  
ATOM   1367 2HB  GLU A  91      -1.297  -9.060  -8.326  1.00  9.71           H  
ATOM   1368 1HG  GLU A  91      -3.120 -10.563  -7.763  1.00  9.71           H  
ATOM   1369 2HG  GLU A  91      -3.011  -9.309  -6.566  1.00  9.71           H  
ATOM   1370  N   THR A  92      -2.988  -6.701  -6.270  1.00  5.48           N  
ATOM   1371  CA  THR A  92      -2.726  -6.325  -4.883  1.00  5.25           C  
ATOM   1372  C   THR A  92      -2.615  -7.587  -4.024  1.00  4.98           C  
ATOM   1373  O   THR A  92      -3.545  -8.393  -3.934  1.00  5.31           O  
ATOM   1374  CB  THR A  92      -3.806  -5.396  -4.286  1.00  7.44           C  
ATOM   1375  OG1 THR A  92      -3.885  -4.189  -5.056  1.00  7.44           O  
ATOM   1376  CG2 THR A  92      -3.396  -5.011  -2.832  1.00  7.44           C  
ATOM   1377  H   THR A  92      -3.899  -7.077  -6.555  1.00  6.58           H  
ATOM   1378  HA  THR A  92      -1.790  -5.803  -4.857  1.00  6.30           H  
ATOM   1379  HB  THR A  92      -4.771  -5.900  -4.283  1.00  8.93           H  
ATOM   1380  HG1 THR A  92      -4.249  -4.397  -5.919  1.00  8.93           H  
ATOM   1381 1HG2 THR A  92      -4.147  -4.350  -2.407  1.00  8.93           H  
ATOM   1382 2HG2 THR A  92      -3.308  -5.892  -2.215  1.00  8.93           H  
ATOM   1383 3HG2 THR A  92      -2.442  -4.503  -2.845  1.00  8.93           H  
ATOM   1384  N   LEU A  93      -1.480  -7.736  -3.366  1.00  4.54           N  
ATOM   1385  CA  LEU A  93      -1.202  -8.916  -2.558  1.00  4.40           C  
ATOM   1386  C   LEU A  93      -1.296  -8.555  -1.087  1.00  4.34           C  
ATOM   1387  O   LEU A  93      -1.009  -7.426  -0.692  1.00  4.19           O  
ATOM   1388  CB  LEU A  93       0.208  -9.463  -2.896  1.00  6.21           C  
ATOM   1389  CG  LEU A  93       0.437 -10.302  -4.251  1.00  6.21           C  
ATOM   1390  CD1 LEU A  93      -0.331 -11.594  -4.223  1.00  6.21           C  
ATOM   1391  CD2 LEU A  93       0.012  -9.494  -5.475  1.00  6.21           C  
ATOM   1392  H   LEU A  93      -0.786  -6.990  -3.460  1.00  5.45           H  
ATOM   1393  HA  LEU A  93      -1.952  -9.674  -2.765  1.00  5.28           H  
ATOM   1394 1HB  LEU A  93       0.890  -8.625  -2.955  1.00  7.45           H  
ATOM   1395 2HB  LEU A  93       0.529 -10.094  -2.070  1.00  7.45           H  
ATOM   1396  HG  LEU A  93       1.486 -10.530  -4.332  1.00  7.45           H  
ATOM   1397 1HD1 LEU A  93      -0.130 -12.147  -5.141  1.00  7.45           H  
ATOM   1398 2HD1 LEU A  93      -0.013 -12.186  -3.366  1.00  7.45           H  
ATOM   1399 3HD1 LEU A  93      -1.397 -11.396  -4.154  1.00  7.45           H  
ATOM   1400 1HD2 LEU A  93       0.194 -10.067  -6.360  1.00  7.45           H  
ATOM   1401 2HD2 LEU A  93      -1.028  -9.279  -5.429  1.00  7.45           H  
ATOM   1402 3HD2 LEU A  93       0.575  -8.555  -5.518  1.00  7.45           H  
ATOM   1403  N   HIS A  94      -1.667  -9.501  -0.236  1.00  4.60           N  
ATOM   1404  CA  HIS A  94      -1.762  -9.124   1.170  1.00  4.65           C  
ATOM   1405  C   HIS A  94      -1.055 -10.070   2.102  1.00  4.51           C  
ATOM   1406  O   HIS A  94      -1.140 -11.294   1.964  1.00  4.83           O  
ATOM   1407  CB  HIS A  94      -3.228  -9.019   1.613  1.00  6.49           C  
ATOM   1408  CG  HIS A  94      -4.038  -7.966   0.898  1.00  6.49           C  
ATOM   1409  ND1 HIS A  94      -4.606  -8.171  -0.342  1.00  6.49           N  
ATOM   1410  CD2 HIS A  94      -4.374  -6.709   1.263  1.00  6.49           C  
ATOM   1411  CE1 HIS A  94      -5.258  -7.086  -0.708  1.00  6.49           C  
ATOM   1412  NE2 HIS A  94      -5.133  -6.178   0.247  1.00  6.49           N  
ATOM   1413  H   HIS A  94      -1.886 -10.440  -0.543  1.00  5.52           H  
ATOM   1414  HA  HIS A  94      -1.308  -8.151   1.315  1.00  5.58           H  
ATOM   1415 1HB  HIS A  94      -3.718  -9.981   1.471  1.00  7.79           H  
ATOM   1416 2HB  HIS A  94      -3.256  -8.794   2.681  1.00  7.79           H  
ATOM   1417  HD1 HIS A  94      -4.490  -8.976  -0.925  1.00  7.79           H  
ATOM   1418  HD2 HIS A  94      -4.155  -6.122   2.154  1.00  7.79           H  
ATOM   1419  HE1 HIS A  94      -5.773  -7.052  -1.668  1.00  7.79           H  
ATOM   1420  N   PHE A  95      -0.398  -9.467   3.091  1.00  4.22           N  
ATOM   1421  CA  PHE A  95       0.332 -10.224   4.089  1.00  4.22           C  
ATOM   1422  C   PHE A  95      -0.044  -9.884   5.516  1.00  4.37           C  
ATOM   1423  O   PHE A  95      -0.307  -8.728   5.872  1.00  4.33           O  
ATOM   1424  CB  PHE A  95       1.829 -10.000   3.881  1.00  5.91           C  
ATOM   1425  CG  PHE A  95       2.229 -10.486   2.560  1.00  5.91           C  
ATOM   1426  CD1 PHE A  95       2.235  -9.643   1.451  1.00  5.91           C  
ATOM   1427  CD2 PHE A  95       2.547 -11.809   2.395  1.00  5.91           C  
ATOM   1428  CE1 PHE A  95       2.541 -10.146   0.223  1.00  5.91           C  
ATOM   1429  CE2 PHE A  95       2.853 -12.298   1.182  1.00  5.91           C  
ATOM   1430  CZ  PHE A  95       2.842 -11.483   0.103  1.00  5.91           C  
ATOM   1431  H   PHE A  95      -0.398  -8.441   3.090  1.00  5.06           H  
ATOM   1432  HA  PHE A  95       0.117 -11.281   3.934  1.00  5.06           H  
ATOM   1433 1HB  PHE A  95       2.062  -8.951   3.950  1.00  7.09           H  
ATOM   1434 2HB  PHE A  95       2.402 -10.528   4.644  1.00  7.09           H  
ATOM   1435  HD1 PHE A  95       1.972  -8.588   1.568  1.00  7.09           H  
ATOM   1436  HD2 PHE A  95       2.541 -12.475   3.255  1.00  7.09           H  
ATOM   1437  HE1 PHE A  95       2.530  -9.501  -0.651  1.00  7.09           H  
ATOM   1438  HE2 PHE A  95       3.103 -13.356   1.067  1.00  7.09           H  
ATOM   1439  HZ  PHE A  95       3.068 -11.911  -0.838  1.00  7.09           H  
ATOM   1440  N   LYS A  96      -0.023 -10.912   6.355  1.00  4.72           N  
ATOM   1441  CA  LYS A  96      -0.256 -10.737   7.777  1.00  4.96           C  
ATOM   1442  C   LYS A  96       1.091 -10.746   8.463  1.00  4.79           C  
ATOM   1443  O   LYS A  96       1.775 -11.772   8.494  1.00  5.00           O  
ATOM   1444  CB  LYS A  96      -1.126 -11.865   8.335  1.00  6.85           C  
ATOM   1445  CG  LYS A  96      -2.457 -12.085   7.622  1.00  6.85           C  
ATOM   1446  CD  LYS A  96      -3.391 -10.892   7.736  1.00  6.85           C  
ATOM   1447  CE  LYS A  96      -4.768 -11.226   7.145  1.00  6.85           C  
ATOM   1448  NZ  LYS A  96      -5.681 -10.047   7.140  1.00  6.85           N  
ATOM   1449  H   LYS A  96       0.177 -11.835   5.995  1.00  5.66           H  
ATOM   1450  HA  LYS A  96      -0.722  -9.768   7.966  1.00  5.95           H  
ATOM   1451 1HB  LYS A  96      -0.570 -12.802   8.301  1.00  8.22           H  
ATOM   1452 2HB  LYS A  96      -1.342 -11.663   9.384  1.00  8.22           H  
ATOM   1453 1HG  LYS A  96      -2.271 -12.279   6.565  1.00  8.22           H  
ATOM   1454 2HG  LYS A  96      -2.948 -12.960   8.049  1.00  8.22           H  
ATOM   1455 1HD  LYS A  96      -3.510 -10.604   8.783  1.00  8.22           H  
ATOM   1456 2HD  LYS A  96      -2.984 -10.037   7.188  1.00  8.22           H  
ATOM   1457 1HE  LYS A  96      -4.643 -11.578   6.123  1.00  8.22           H  
ATOM   1458 2HE  LYS A  96      -5.223 -12.016   7.740  1.00  8.22           H  
ATOM   1459 1HZ  LYS A  96      -6.571 -10.291   6.755  1.00  8.22           H  
ATOM   1460 2HZ  LYS A  96      -5.814  -9.666   8.082  1.00  8.22           H  
ATOM   1461 3HZ  LYS A  96      -5.283  -9.276   6.599  1.00  8.22           H  
ATOM   1462  N   LEU A  97       1.485  -9.623   9.037  1.00  4.59           N  
ATOM   1463  CA  LEU A  97       2.799  -9.526   9.662  1.00  4.54           C  
ATOM   1464  C   LEU A  97       2.643  -9.936  11.117  1.00  4.77           C  
ATOM   1465  O   LEU A  97       2.927  -9.166  12.032  1.00  4.89           O  
ATOM   1466  CB  LEU A  97       3.305  -8.085   9.513  1.00  6.38           C  
ATOM   1467  CG  LEU A  97       3.911  -7.682   8.130  1.00  6.38           C  
ATOM   1468  CD1 LEU A  97       2.869  -7.780   7.028  1.00  6.38           C  
ATOM   1469  CD2 LEU A  97       4.436  -6.270   8.198  1.00  6.38           C  
ATOM   1470  H   LEU A  97       0.869  -8.802   9.032  1.00  5.51           H  
ATOM   1471  HA  LEU A  97       3.491 -10.213   9.172  1.00  5.45           H  
ATOM   1472 1HB  LEU A  97       2.462  -7.442   9.659  1.00  7.66           H  
ATOM   1473 2HB  LEU A  97       4.032  -7.886  10.281  1.00  7.66           H  
ATOM   1474  HG  LEU A  97       4.704  -8.327   7.893  1.00  7.66           H  
ATOM   1475 1HD1 LEU A  97       3.330  -7.487   6.108  1.00  7.66           H  
ATOM   1476 2HD1 LEU A  97       2.513  -8.783   6.911  1.00  7.66           H  
ATOM   1477 3HD1 LEU A  97       2.030  -7.118   7.250  1.00  7.66           H  
ATOM   1478 1HD2 LEU A  97       4.868  -5.998   7.234  1.00  7.66           H  
ATOM   1479 2HD2 LEU A  97       3.624  -5.593   8.431  1.00  7.66           H  
ATOM   1480 3HD2 LEU A  97       5.197  -6.202   8.964  1.00  7.66           H  
ATOM   1481  N   THR A  98       2.221 -11.191  11.301  1.00  4.98           N  
ATOM   1482  CA  THR A  98       1.804 -11.744  12.584  1.00  5.29           C  
ATOM   1483  C   THR A  98       2.462 -13.057  13.016  1.00  5.24           C  
ATOM   1484  O   THR A  98       1.769 -14.082  13.025  1.00  5.32           O  
ATOM   1485  CB  THR A  98       0.300 -12.063  12.570  1.00  7.28           C  
ATOM   1486  OG1 THR A  98       0.043 -12.992  11.526  1.00  7.28           O  
ATOM   1487  CG2 THR A  98      -0.498 -10.816  12.320  1.00  7.28           C  
ATOM   1488  H   THR A  98       2.122 -11.754  10.449  1.00  5.98           H  
ATOM   1489  HA  THR A  98       2.000 -10.995  13.353  1.00  6.35           H  
ATOM   1490  HB  THR A  98       0.004 -12.495  13.527  1.00  8.74           H  
ATOM   1491  HG1 THR A  98       0.455 -13.845  11.795  1.00  8.74           H  
ATOM   1492 1HG2 THR A  98      -1.557 -11.059  12.307  1.00  8.74           H  
ATOM   1493 2HG2 THR A  98      -0.295 -10.126  13.110  1.00  8.74           H  
ATOM   1494 3HG2 THR A  98      -0.221 -10.374  11.370  1.00  8.74           H  
ATOM   1495  N   PRO A  99       3.781 -13.118  13.260  1.00  5.29           N  
ATOM   1496  CA  PRO A  99       4.462 -14.290  13.777  1.00  5.39           C  
ATOM   1497  C   PRO A  99       3.831 -14.682  15.103  1.00  5.67           C  
ATOM   1498  O   PRO A  99       3.306 -13.822  15.820  1.00  5.88           O  
ATOM   1499  CB  PRO A  99       5.898 -13.810  13.947  1.00  8.08           C  
ATOM   1500  CG  PRO A  99       6.030 -12.710  12.966  1.00  8.08           C  
ATOM   1501  CD  PRO A  99       4.686 -12.022  12.904  1.00  8.08           C  
ATOM   1502  HA  PRO A  99       4.391 -15.112  13.047  1.00  6.47           H  
ATOM   1503 1HB  PRO A  99       6.075 -13.489  14.978  1.00  9.70           H  
ATOM   1504 2HB  PRO A  99       6.608 -14.635  13.758  1.00  9.70           H  
ATOM   1505 1HG  PRO A  99       6.856 -12.070  13.243  1.00  9.70           H  
ATOM   1506 2HG  PRO A  99       6.273 -13.138  12.014  1.00  9.70           H  
ATOM   1507 1HD  PRO A  99       4.589 -11.169  13.573  1.00  9.70           H  
ATOM   1508 2HD  PRO A  99       4.589 -11.741  11.861  1.00  9.70           H  
ATOM   1509  N   LYS A 100       3.874 -15.988  15.395  1.00  5.88           N  
ATOM   1510  CA  LYS A 100       3.349 -16.656  16.606  1.00  6.31           C  
ATOM   1511  C   LYS A 100       3.906 -16.227  17.979  1.00  6.27           C  
ATOM   1512  O   LYS A 100       3.432 -16.703  19.011  1.00  6.58           O  
ATOM   1513  CB  LYS A 100       3.581 -18.163  16.474  1.00  8.66           C  
ATOM   1514  CG  LYS A 100       2.752 -18.856  15.399  1.00  8.66           C  
ATOM   1515  CD  LYS A 100       3.086 -20.350  15.330  1.00  8.66           C  
ATOM   1516  CE  LYS A 100       2.267 -21.068  14.257  1.00  8.66           C  
ATOM   1517  NZ  LYS A 100       2.627 -22.515  14.156  1.00  8.66           N  
ATOM   1518  H   LYS A 100       4.319 -16.584  14.711  1.00  7.06           H  
ATOM   1519  HA  LYS A 100       2.274 -16.472  16.629  1.00  7.57           H  
ATOM   1520 1HB  LYS A 100       4.633 -18.347  16.257  1.00 10.39           H  
ATOM   1521 2HB  LYS A 100       3.358 -18.645  17.426  1.00 10.39           H  
ATOM   1522 1HG  LYS A 100       1.693 -18.737  15.631  1.00 10.39           H  
ATOM   1523 2HG  LYS A 100       2.944 -18.396  14.431  1.00 10.39           H  
ATOM   1524 1HD  LYS A 100       4.147 -20.474  15.106  1.00 10.39           H  
ATOM   1525 2HD  LYS A 100       2.881 -20.810  16.296  1.00 10.39           H  
ATOM   1526 1HE  LYS A 100       1.210 -20.983  14.500  1.00 10.39           H  
ATOM   1527 2HE  LYS A 100       2.448 -20.592  13.293  1.00 10.39           H  
ATOM   1528 1HZ  LYS A 100       2.066 -22.953  13.438  1.00 10.39           H  
ATOM   1529 2HZ  LYS A 100       3.606 -22.606  13.919  1.00 10.39           H  
ATOM   1530 3HZ  LYS A 100       2.454 -22.971  15.041  1.00 10.39           H  
ATOM   1531  N   LEU A 101       4.901 -15.355  18.003  1.00  6.10           N  
ATOM   1532  CA  LEU A 101       5.518 -14.893  19.244  1.00  6.25           C  
ATOM   1533  C   LEU A 101       5.001 -13.503  19.587  1.00  5.90           C  
ATOM   1534  O   LEU A 101       4.449 -12.833  18.729  1.00  5.79           O  
ATOM   1535  CB  LEU A 101       7.045 -14.898  19.094  1.00  8.69           C  
ATOM   1536  CG  LEU A 101       7.837 -16.295  19.136  1.00  8.69           C  
ATOM   1537  CD1 LEU A 101       7.657 -16.954  20.501  1.00  8.69           C  
ATOM   1538  CD2 LEU A 101       7.374 -17.238  18.015  1.00  8.69           C  
ATOM   1539  H   LEU A 101       5.259 -15.008  17.125  1.00  7.32           H  
ATOM   1540  HA  LEU A 101       5.224 -15.559  20.049  1.00  7.50           H  
ATOM   1541 1HB  LEU A 101       7.296 -14.406  18.155  1.00 10.43           H  
ATOM   1542 2HB  LEU A 101       7.440 -14.305  19.891  1.00 10.43           H  
ATOM   1543  HG  LEU A 101       8.890 -16.104  18.992  1.00 10.43           H  
ATOM   1544 1HD1 LEU A 101       8.227 -17.881  20.529  1.00 10.43           H  
ATOM   1545 2HD1 LEU A 101       8.023 -16.285  21.282  1.00 10.43           H  
ATOM   1546 3HD1 LEU A 101       6.611 -17.181  20.683  1.00 10.43           H  
ATOM   1547 1HD2 LEU A 101       7.959 -18.155  18.063  1.00 10.43           H  
ATOM   1548 2HD2 LEU A 101       6.340 -17.494  18.133  1.00 10.43           H  
ATOM   1549 3HD2 LEU A 101       7.530 -16.759  17.046  1.00 10.43           H  
ATOM   1550  N   THR A 102       5.098 -13.087  20.853  1.00  5.99           N  
ATOM   1551  CA  THR A 102       4.547 -11.775  21.215  1.00  5.87           C  
ATOM   1552  C   THR A 102       5.590 -10.692  21.534  1.00  5.82           C  
ATOM   1553  O   THR A 102       6.349 -10.803  22.509  1.00  6.10           O  
ATOM   1554  CB  THR A 102       3.641 -11.945  22.469  1.00  8.27           C  
ATOM   1555  OG1 THR A 102       2.576 -12.862  22.180  1.00  8.27           O  
ATOM   1556  CG2 THR A 102       3.007 -10.627  22.868  1.00  8.27           C  
ATOM   1557  H   THR A 102       5.549 -13.662  21.549  1.00  7.19           H  
ATOM   1558  HA  THR A 102       3.938 -11.415  20.385  1.00  7.04           H  
ATOM   1559  HB  THR A 102       4.241 -12.323  23.296  1.00  9.92           H  
ATOM   1560  HG1 THR A 102       2.936 -13.744  22.057  1.00  9.92           H  
ATOM   1561 1HG2 THR A 102       2.379 -10.770  23.744  1.00  9.92           H  
ATOM   1562 2HG2 THR A 102       3.754  -9.888  23.083  1.00  9.92           H  
ATOM   1563 3HG2 THR A 102       2.407 -10.297  22.055  1.00  9.92           H  
ATOM   1564  N   GLY A 103       5.552  -9.588  20.786  1.00  5.72           N  
ATOM   1565  CA  GLY A 103       6.468  -8.474  21.026  1.00  5.89           C  
ATOM   1566  C   GLY A 103       7.600  -8.313  20.005  1.00  5.87           C  
ATOM   1567  O   GLY A 103       7.591  -8.870  18.906  1.00  5.72           O  
ATOM   1568  H   GLY A 103       4.901  -9.564  19.992  1.00  6.86           H  
ATOM   1569 1HA  GLY A 103       5.895  -7.549  21.091  1.00  7.07           H  
ATOM   1570 2HA  GLY A 103       6.913  -8.602  21.999  1.00  7.07           H  
ATOM   1571  N   ARG A 104       8.554  -7.472  20.338  1.00  6.32           N  
ATOM   1572  CA  ARG A 104       9.660  -7.160  19.436  1.00  6.63           C  
ATOM   1573  C   ARG A 104      10.938  -6.970  20.245  1.00  6.59           C  
ATOM   1574  O   ARG A 104      10.860  -6.664  21.429  1.00  6.80           O  
ATOM   1575  CB  ARG A 104       9.293  -5.906  18.656  1.00  9.15           C  
ATOM   1576  CG  ARG A 104      10.238  -5.429  17.576  1.00  9.15           C  
ATOM   1577  CD  ARG A 104       9.626  -4.322  16.800  1.00  9.15           C  
ATOM   1578  NE  ARG A 104       9.423  -3.132  17.634  1.00  9.15           N  
ATOM   1579  CZ  ARG A 104       8.754  -2.015  17.263  1.00  9.15           C  
ATOM   1580  NH1 ARG A 104       8.220  -1.908  16.065  1.00  9.15           N  
ATOM   1581  NH2 ARG A 104       8.634  -1.018  18.127  1.00  9.15           N  
ATOM   1582  H   ARG A 104       8.502  -6.996  21.247  1.00  7.58           H  
ATOM   1583  HA  ARG A 104       9.803  -7.990  18.743  1.00  7.96           H  
ATOM   1584 1HB  ARG A 104       8.344  -6.072  18.179  1.00 10.98           H  
ATOM   1585 2HB  ARG A 104       9.155  -5.089  19.357  1.00 10.98           H  
ATOM   1586 1HG  ARG A 104      11.166  -5.060  18.017  1.00 10.98           H  
ATOM   1587 2HG  ARG A 104      10.444  -6.231  16.898  1.00 10.98           H  
ATOM   1588 1HD  ARG A 104      10.277  -4.056  15.964  1.00 10.98           H  
ATOM   1589 2HD  ARG A 104       8.658  -4.649  16.415  1.00 10.98           H  
ATOM   1590  HE  ARG A 104       9.806  -3.153  18.582  1.00 10.98           H  
ATOM   1591 1HH1 ARG A 104       8.302  -2.674  15.381  1.00 10.98           H  
ATOM   1592 2HH1 ARG A 104       7.713  -1.077  15.810  1.00 10.98           H  
ATOM   1593 1HH2 ARG A 104       9.042  -1.098  19.048  1.00 10.98           H  
ATOM   1594 2HH2 ARG A 104       8.138  -0.180  17.866  1.00 10.98           H  
ATOM   1595  N   LEU A 105      12.133  -7.125  19.652  1.00  6.63           N  
ATOM   1596  CA  LEU A 105      13.340  -6.829  20.448  1.00  6.88           C  
ATOM   1597  C   LEU A 105      13.558  -5.318  20.501  1.00  7.22           C  
ATOM   1598  O   LEU A 105      14.323  -4.711  19.742  1.00  7.50           O  
ATOM   1599  CB  LEU A 105      14.627  -7.502  19.958  1.00  9.53           C  
ATOM   1600  CG  LEU A 105      14.711  -9.064  19.885  1.00  9.53           C  
ATOM   1601  CD1 LEU A 105      16.118  -9.439  19.393  1.00  9.53           C  
ATOM   1602  CD2 LEU A 105      14.471  -9.676  21.240  1.00  9.53           C  
ATOM   1603  H   LEU A 105      12.201  -7.413  18.686  1.00  7.96           H  
ATOM   1604  HA  LEU A 105      13.168  -7.154  21.475  1.00  8.26           H  
ATOM   1605 1HB  LEU A 105      14.877  -7.090  19.009  1.00 11.44           H  
ATOM   1606 2HB  LEU A 105      15.416  -7.203  20.638  1.00 11.44           H  
ATOM   1607  HG  LEU A 105      13.977  -9.450  19.178  1.00 11.44           H  
ATOM   1608 1HD1 LEU A 105      16.218 -10.484  19.348  1.00 11.44           H  
ATOM   1609 2HD1 LEU A 105      16.335  -9.027  18.433  1.00 11.44           H  
ATOM   1610 3HD1 LEU A 105      16.827  -9.050  20.081  1.00 11.44           H  
ATOM   1611 1HD2 LEU A 105      14.558 -10.760  21.175  1.00 11.44           H  
ATOM   1612 2HD2 LEU A 105      15.194  -9.303  21.914  1.00 11.44           H  
ATOM   1613 3HD2 LEU A 105      13.502  -9.420  21.589  1.00 11.44           H  
ATOM   1614  N   SER A 106      12.719  -4.750  21.334  1.00  7.40           N  
ATOM   1615  CA  SER A 106      12.495  -3.382  21.730  1.00  7.89           C  
ATOM   1616  C   SER A 106      11.835  -3.587  23.079  1.00  7.63           C  
ATOM   1617  O   SER A 106      12.463  -3.487  24.141  1.00  7.50           O  
ATOM   1618  CB  SER A 106      11.629  -2.615  20.736  1.00 10.85           C  
ATOM   1619  OG  SER A 106      10.327  -3.142  20.628  1.00 10.85           O  
ATOM   1620  H   SER A 106      12.121  -5.432  21.803  1.00  8.88           H  
ATOM   1621  HA  SER A 106      13.441  -2.862  21.868  1.00  9.47           H  
ATOM   1622 1HB  SER A 106      11.578  -1.569  21.031  1.00 13.02           H  
ATOM   1623 2HB  SER A 106      12.112  -2.653  19.758  1.00 13.02           H  
ATOM   1624  HG  SER A 106       9.825  -2.778  21.366  1.00 13.02           H  
ATOM   1625  N   ILE A 107      10.525  -3.798  22.987  1.00  7.81           N  
ATOM   1626  CA  ILE A 107       9.640  -4.123  24.090  1.00  7.79           C  
ATOM   1627  C   ILE A 107       9.023  -5.516  23.818  1.00  7.59           C  
ATOM   1628  O   ILE A 107       8.289  -5.695  22.837  1.00  8.00           O  
ATOM   1629  CB  ILE A 107       8.513  -3.092  24.159  1.00 10.91           C  
ATOM   1630  CG1 ILE A 107       9.096  -1.643  24.213  1.00 10.91           C  
ATOM   1631  CG2 ILE A 107       7.623  -3.374  25.344  1.00 10.91           C  
ATOM   1632  CD1 ILE A 107       9.951  -1.293  25.418  1.00 10.91           C  
ATOM   1633  H   ILE A 107      10.142  -3.816  22.048  1.00  9.37           H  
ATOM   1634  HA  ILE A 107      10.197  -4.162  25.022  1.00  9.35           H  
ATOM   1635  HB  ILE A 107       7.909  -3.169  23.255  1.00 13.09           H  
ATOM   1636 1HG1 ILE A 107       9.694  -1.478  23.326  1.00 13.09           H  
ATOM   1637 2HG1 ILE A 107       8.283  -0.975  24.184  1.00 13.09           H  
ATOM   1638 1HG2 ILE A 107       6.808  -2.664  25.351  1.00 13.09           H  
ATOM   1639 2HG2 ILE A 107       7.216  -4.377  25.268  1.00 13.09           H  
ATOM   1640 3HG2 ILE A 107       8.188  -3.292  26.253  1.00 13.09           H  
ATOM   1641 1HD1 ILE A 107      10.281  -0.261  25.329  1.00 13.09           H  
ATOM   1642 2HD1 ILE A 107       9.388  -1.401  26.319  1.00 13.09           H  
ATOM   1643 3HD1 ILE A 107      10.820  -1.937  25.464  1.00 13.09           H  
ATOM   1644  N   LEU A 108       9.235  -6.470  24.713  1.00  7.22           N  
ATOM   1645  CA  LEU A 108       8.674  -7.807  24.543  1.00  7.28           C  
ATOM   1646  C   LEU A 108       7.393  -7.981  25.315  1.00  6.67           C  
ATOM   1647  O   LEU A 108       7.201  -7.370  26.361  1.00  6.52           O  
ATOM   1648  CB  LEU A 108       9.690  -8.884  24.945  1.00 10.16           C  
ATOM   1649  CG  LEU A 108      10.958  -8.973  24.069  1.00 10.16           C  
ATOM   1650  CD1 LEU A 108      11.950  -9.911  24.692  1.00 10.16           C  
ATOM   1651  CD2 LEU A 108      10.575  -9.512  22.721  1.00 10.16           C  
ATOM   1652  H   LEU A 108       9.826  -6.270  25.518  1.00  8.66           H  
ATOM   1653  HA  LEU A 108       8.432  -7.935  23.503  1.00  8.74           H  
ATOM   1654 1HB  LEU A 108      10.007  -8.689  25.968  1.00 12.19           H  
ATOM   1655 2HB  LEU A 108       9.194  -9.853  24.918  1.00 12.19           H  
ATOM   1656  HG  LEU A 108      11.407  -7.992  23.958  1.00 12.19           H  
ATOM   1657 1HD1 LEU A 108      12.836  -9.970  24.060  1.00 12.19           H  
ATOM   1658 2HD1 LEU A 108      12.228  -9.529  25.660  1.00 12.19           H  
ATOM   1659 3HD1 LEU A 108      11.515 -10.904  24.801  1.00 12.19           H  
ATOM   1660 1HD2 LEU A 108      11.430  -9.596  22.096  1.00 12.19           H  
ATOM   1661 2HD2 LEU A 108      10.141 -10.480  22.865  1.00 12.19           H  
ATOM   1662 3HD2 LEU A 108       9.874  -8.878  22.240  1.00 12.19           H  
ATOM   1663  N   GLY A 109       6.478  -8.783  24.771  1.00  6.62           N  
ATOM   1664  CA  GLY A 109       5.211  -9.051  25.429  1.00  6.36           C  
ATOM   1665  C   GLY A 109       4.152  -7.970  25.182  1.00  6.51           C  
ATOM   1666  O   GLY A 109       3.009  -8.129  25.596  1.00  7.00           O  
ATOM   1667  H   GLY A 109       6.666  -9.297  23.905  1.00  7.94           H  
ATOM   1668 1HA  GLY A 109       4.839 -10.020  25.105  1.00  7.63           H  
ATOM   1669 2HA  GLY A 109       5.384  -9.134  26.501  1.00  7.63           H  
ATOM   1670  N   VAL A 110       4.496  -6.898  24.470  1.00  6.39           N  
ATOM   1671  CA  VAL A 110       3.533  -5.825  24.271  1.00  6.78           C  
ATOM   1672  C   VAL A 110       3.050  -5.694  22.831  1.00  6.87           C  
ATOM   1673  O   VAL A 110       3.806  -5.365  21.918  1.00  6.75           O  
ATOM   1674  CB  VAL A 110       4.168  -4.509  24.779  1.00  9.34           C  
ATOM   1675  CG1 VAL A 110       3.258  -3.315  24.611  1.00  9.34           C  
ATOM   1676  CG2 VAL A 110       4.478  -4.686  26.247  1.00  9.34           C  
ATOM   1677  H   VAL A 110       5.444  -6.813  24.131  1.00  7.67           H  
ATOM   1678  HA  VAL A 110       2.662  -6.031  24.893  1.00  8.14           H  
ATOM   1679  HB  VAL A 110       5.072  -4.310  24.211  1.00 11.21           H  
ATOM   1680 1HG1 VAL A 110       3.757  -2.412  24.990  1.00 11.21           H  
ATOM   1681 2HG1 VAL A 110       3.009  -3.165  23.562  1.00 11.21           H  
ATOM   1682 3HG1 VAL A 110       2.367  -3.491  25.181  1.00 11.21           H  
ATOM   1683 1HG2 VAL A 110       4.937  -3.784  26.646  1.00 11.21           H  
ATOM   1684 2HG2 VAL A 110       3.555  -4.887  26.774  1.00 11.21           H  
ATOM   1685 3HG2 VAL A 110       5.157  -5.523  26.382  1.00 11.21           H  
ATOM   1686  N   VAL A 111       1.751  -5.942  22.676  1.00  7.36           N  
ATOM   1687  CA  VAL A 111       0.969  -5.912  21.437  1.00  7.71           C  
ATOM   1688  C   VAL A 111      -0.286  -5.081  21.592  1.00  8.00           C  
ATOM   1689  O   VAL A 111      -1.034  -5.319  22.531  1.00  8.34           O  
ATOM   1690  CB  VAL A 111       0.594  -7.352  21.042  1.00 10.66           C  
ATOM   1691  CG1 VAL A 111      -0.336  -7.363  19.892  1.00 10.66           C  
ATOM   1692  CG2 VAL A 111       1.856  -8.051  20.612  1.00 10.66           C  
ATOM   1693  H   VAL A 111       1.254  -6.190  23.524  1.00  8.83           H  
ATOM   1694  HA  VAL A 111       1.581  -5.471  20.647  1.00  9.25           H  
ATOM   1695  HB  VAL A 111       0.132  -7.867  21.882  1.00 12.79           H  
ATOM   1696 1HG1 VAL A 111      -0.550  -8.393  19.608  1.00 12.79           H  
ATOM   1697 2HG1 VAL A 111      -1.277  -6.865  20.138  1.00 12.79           H  
ATOM   1698 3HG1 VAL A 111       0.133  -6.855  19.105  1.00 12.79           H  
ATOM   1699 1HG2 VAL A 111       1.627  -9.070  20.304  1.00 12.79           H  
ATOM   1700 2HG2 VAL A 111       2.283  -7.521  19.772  1.00 12.79           H  
ATOM   1701 3HG2 VAL A 111       2.572  -8.068  21.422  1.00 12.79           H  
ATOM   1702  N   CYS A 112      -0.564  -4.153  20.666  1.00  8.08           N  
ATOM   1703  CA  CYS A 112      -1.768  -3.336  20.816  1.00  8.49           C  
ATOM   1704  C   CYS A 112      -3.063  -4.142  20.835  1.00  9.03           C  
ATOM   1705  O   CYS A 112      -3.339  -4.925  19.924  1.00  9.15           O  
ATOM   1706  CB  CYS A 112      -1.874  -2.282  19.718  1.00 11.72           C  
ATOM   1707  SG  CYS A 112      -3.362  -1.211  19.863  1.00 11.72           S  
ATOM   1708  H   CYS A 112       0.068  -3.989  19.866  1.00  9.70           H  
ATOM   1709  HA  CYS A 112      -1.687  -2.803  21.750  1.00 10.19           H  
ATOM   1710 1HB  CYS A 112      -0.995  -1.635  19.760  1.00 14.06           H  
ATOM   1711 2HB  CYS A 112      -1.878  -2.760  18.736  1.00 14.06           H  
ATOM   1712  HG  CYS A 112      -2.742  -0.076  19.435  1.00 14.06           H  
ATOM   1713  N   ARG A 113      -3.868  -3.904  21.870  1.00  9.55           N  
ATOM   1714  CA  ARG A 113      -5.149  -4.554  22.066  1.00 10.20           C  
ATOM   1715  C   ARG A 113      -6.214  -3.501  22.279  1.00 10.40           C  
ATOM   1716  O   ARG A 113      -5.924  -2.423  22.818  1.00 10.52           O  
ATOM   1717  CB  ARG A 113      -5.166  -5.456  23.287  1.00 14.02           C  
ATOM   1718  CG  ARG A 113      -4.133  -6.581  23.370  1.00 14.02           C  
ATOM   1719  CD  ARG A 113      -4.305  -7.595  22.315  1.00 14.02           C  
ATOM   1720  NE  ARG A 113      -5.638  -8.189  22.333  1.00 14.02           N  
ATOM   1721  CZ  ARG A 113      -6.096  -9.119  21.478  1.00 14.02           C  
ATOM   1722  NH1 ARG A 113      -5.327  -9.629  20.531  1.00 14.02           N  
ATOM   1723  NH2 ARG A 113      -7.348  -9.501  21.611  1.00 14.02           N  
ATOM   1724  H   ARG A 113      -3.574  -3.225  22.555  1.00 11.46           H  
ATOM   1725  HA  ARG A 113      -5.403  -5.131  21.176  1.00 12.24           H  
ATOM   1726 1HB  ARG A 113      -5.026  -4.845  24.177  1.00 16.82           H  
ATOM   1727 2HB  ARG A 113      -6.151  -5.900  23.363  1.00 16.82           H  
ATOM   1728 1HG  ARG A 113      -3.149  -6.162  23.276  1.00 16.82           H  
ATOM   1729 2HG  ARG A 113      -4.211  -7.086  24.337  1.00 16.82           H  
ATOM   1730 1HD  ARG A 113      -4.129  -7.147  21.338  1.00 16.82           H  
ATOM   1731 2HD  ARG A 113      -3.578  -8.388  22.486  1.00 16.82           H  
ATOM   1732  HE  ARG A 113      -6.315  -7.859  23.036  1.00 16.82           H  
ATOM   1733 1HH1 ARG A 113      -4.368  -9.327  20.435  1.00 16.82           H  
ATOM   1734 2HH1 ARG A 113      -5.698 -10.325  19.901  1.00 16.82           H  
ATOM   1735 1HH2 ARG A 113      -7.909  -9.047  22.349  1.00 16.82           H  
ATOM   1736 2HH2 ARG A 113      -7.750 -10.192  20.998  1.00 16.82           H  
ATOM   1737  N   VAL A 114      -7.437  -3.817  21.875  1.00 10.65           N  
ATOM   1738  CA  VAL A 114      -8.556  -2.917  22.070  1.00 11.04           C  
ATOM   1739  C   VAL A 114      -9.711  -3.686  22.716  1.00 11.77           C  
ATOM   1740  O   VAL A 114      -9.854  -4.882  22.486  1.00 12.03           O  
ATOM   1741  CB  VAL A 114      -8.965  -2.336  20.694  1.00 15.30           C  
ATOM   1742  CG1 VAL A 114      -7.796  -1.566  20.070  1.00 15.30           C  
ATOM   1743  CG2 VAL A 114      -9.413  -3.458  19.746  1.00 15.30           C  
ATOM   1744  H   VAL A 114      -7.594  -4.720  21.447  1.00 12.78           H  
ATOM   1745  HA  VAL A 114      -8.258  -2.106  22.732  1.00 13.25           H  
ATOM   1746  HB  VAL A 114      -9.753  -1.637  20.842  1.00 18.36           H  
ATOM   1747 1HG1 VAL A 114      -8.101  -1.124  19.114  1.00 18.36           H  
ATOM   1748 2HG1 VAL A 114      -7.485  -0.795  20.741  1.00 18.36           H  
ATOM   1749 3HG1 VAL A 114      -6.957  -2.233  19.893  1.00 18.36           H  
ATOM   1750 1HG2 VAL A 114      -9.705  -3.026  18.791  1.00 18.36           H  
ATOM   1751 2HG2 VAL A 114      -8.589  -4.149  19.589  1.00 18.36           H  
ATOM   1752 3HG2 VAL A 114     -10.252  -4.008  20.156  1.00 18.36           H  
ATOM   1753  N   ALA A 115     -10.596  -2.998  23.444  1.00 12.24           N  
ATOM   1754  CA  ALA A 115     -11.733  -3.674  24.081  1.00 13.03           C  
ATOM   1755  C   ALA A 115     -12.734  -4.410  23.135  1.00 13.18           C  
ATOM   1756  O   ALA A 115     -13.219  -5.469  23.541  1.00 13.19           O  
ATOM   1757  CB  ALA A 115     -12.483  -2.684  24.964  1.00 17.93           C  
ATOM   1758  H   ALA A 115     -10.458  -2.014  23.611  1.00 14.69           H  
ATOM   1759  HA  ALA A 115     -11.314  -4.435  24.737  1.00 15.64           H  
ATOM   1760 1HB  ALA A 115     -13.269  -3.216  25.497  1.00 21.52           H  
ATOM   1761 2HB  ALA A 115     -11.790  -2.248  25.680  1.00 21.52           H  
ATOM   1762 3HB  ALA A 115     -12.924  -1.902  24.396  1.00 21.52           H  
ATOM   1763  N   ALA A 116     -13.076  -3.939  21.903  1.00 13.19           N  
ATOM   1764  CA  ALA A 116     -12.718  -2.691  21.218  1.00 13.44           C  
ATOM   1765  C   ALA A 116     -13.367  -1.478  21.847  1.00 13.15           C  
ATOM   1766  O   ALA A 116     -14.475  -1.565  22.370  1.00 13.35           O  
ATOM   1767  CB  ALA A 116     -13.110  -2.772  19.764  1.00 18.72           C  
ATOM   1768  H   ALA A 116     -13.701  -4.540  21.387  1.00 15.83           H  
ATOM   1769  HA  ALA A 116     -11.670  -2.560  21.254  1.00 16.13           H  
ATOM   1770 1HB  ALA A 116     -12.812  -1.867  19.276  1.00 22.46           H  
ATOM   1771 2HB  ALA A 116     -12.614  -3.619  19.296  1.00 22.46           H  
ATOM   1772 3HB  ALA A 116     -14.188  -2.892  19.685  1.00 22.46           H  
ATOM   1773  N   GLY A 117     -12.675  -0.345  21.805  1.00 12.80           N  
ATOM   1774  CA  GLY A 117     -13.226   0.910  22.293  1.00 12.68           C  
ATOM   1775  C   GLY A 117     -13.486   1.824  21.106  1.00 12.35           C  
ATOM   1776  O   GLY A 117     -13.552   1.361  19.969  1.00 12.41           O  
ATOM   1777  H   GLY A 117     -11.762  -0.329  21.378  1.00 15.36           H  
ATOM   1778 1HA  GLY A 117     -14.153   0.728  22.837  1.00 15.22           H  
ATOM   1779 2HA  GLY A 117     -12.525   1.381  22.981  1.00 15.22           H  
ATOM   1780  N   ALA A 118     -13.660   3.117  21.363  1.00 12.19           N  
ATOM   1781  CA  ALA A 118     -13.901   4.061  20.277  1.00 12.05           C  
ATOM   1782  C   ALA A 118     -12.676   4.134  19.379  1.00 11.68           C  
ATOM   1783  O   ALA A 118     -11.562   4.193  19.881  1.00 11.83           O  
ATOM   1784  CB  ALA A 118     -14.226   5.437  20.827  1.00 16.92           C  
ATOM   1785  H   ALA A 118     -13.612   3.447  22.316  1.00 14.63           H  
ATOM   1786  HA  ALA A 118     -14.741   3.698  19.684  1.00 14.46           H  
ATOM   1787 1HB  ALA A 118     -14.411   6.123  20.001  1.00 20.30           H  
ATOM   1788 2HB  ALA A 118     -15.112   5.380  21.458  1.00 20.30           H  
ATOM   1789 3HB  ALA A 118     -13.385   5.799  21.415  1.00 20.30           H  
ATOM   1790  N   ASP A 119     -12.890   4.260  18.070  1.00 11.11           N  
ATOM   1791  CA  ASP A 119     -11.820   4.387  17.067  1.00 10.91           C  
ATOM   1792  C   ASP A 119     -10.730   3.285  17.063  1.00 10.42           C  
ATOM   1793  O   ASP A 119      -9.545   3.632  17.035  1.00 10.14           O  
ATOM   1794  CB  ASP A 119     -11.120   5.746  17.208  1.00 15.36           C  
ATOM   1795  CG  ASP A 119     -10.300   6.156  15.942  1.00 15.36           C  
ATOM   1796  OD1 ASP A 119     -10.585   5.640  14.877  1.00 15.36           O  
ATOM   1797  OD2 ASP A 119      -9.419   6.991  16.056  1.00 15.36           O  
ATOM   1798  H   ASP A 119     -13.849   4.233  17.747  1.00 13.33           H  
ATOM   1799  HA  ASP A 119     -12.300   4.374  16.087  1.00 13.09           H  
ATOM   1800 1HB  ASP A 119     -11.860   6.519  17.410  1.00 18.43           H  
ATOM   1801 2HB  ASP A 119     -10.440   5.715  18.064  1.00 18.43           H  
ATOM   1802  N   PRO A 120     -11.085   1.969  16.968  1.00 10.53           N  
ATOM   1803  CA  PRO A 120     -10.197   0.798  16.989  1.00 10.32           C  
ATOM   1804  C   PRO A 120      -9.012   0.913  16.032  1.00 10.15           C  
ATOM   1805  O   PRO A 120      -7.984   0.278  16.234  1.00 10.33           O  
ATOM   1806  CB  PRO A 120     -11.121  -0.325  16.516  1.00 15.49           C  
ATOM   1807  CG  PRO A 120     -12.482   0.108  16.940  1.00 15.49           C  
ATOM   1808  CD  PRO A 120     -12.511   1.587  16.740  1.00 15.49           C  
ATOM   1809  HA  PRO A 120      -9.859   0.605  18.013  1.00 12.38           H  
ATOM   1810 1HB  PRO A 120     -11.029  -0.460  15.426  1.00 18.59           H  
ATOM   1811 2HB  PRO A 120     -10.818  -1.275  16.981  1.00 18.59           H  
ATOM   1812 1HG  PRO A 120     -13.261  -0.423  16.372  1.00 18.59           H  
ATOM   1813 2HG  PRO A 120     -12.645  -0.119  17.992  1.00 18.59           H  
ATOM   1814 1HD  PRO A 120     -12.851   1.861  15.733  1.00 18.59           H  
ATOM   1815 2HD  PRO A 120     -13.177   1.918  17.514  1.00 18.59           H  
ATOM   1816  N   ALA A 121      -9.201   1.667  14.948  1.00 10.01           N  
ATOM   1817  CA  ALA A 121      -8.202   1.913  13.915  1.00 10.06           C  
ATOM   1818  C   ALA A 121      -6.879   2.465  14.466  1.00  9.68           C  
ATOM   1819  O   ALA A 121      -5.814   2.241  13.886  1.00  9.77           O  
ATOM   1820  CB  ALA A 121      -8.762   2.881  12.902  1.00 14.06           C  
ATOM   1821  H   ALA A 121     -10.083   2.148  14.841  1.00 12.01           H  
ATOM   1822  HA  ALA A 121      -7.987   0.960  13.428  1.00 12.07           H  
ATOM   1823 1HB  ALA A 121      -8.034   3.040  12.110  1.00 16.87           H  
ATOM   1824 2HB  ALA A 121      -9.679   2.479  12.480  1.00 16.87           H  
ATOM   1825 3HB  ALA A 121      -8.977   3.837  13.401  1.00 16.87           H  
ATOM   1826  N   ALA A 122      -6.969   3.277  15.518  1.00  9.49           N  
ATOM   1827  CA  ALA A 122      -5.828   3.952  16.128  1.00  9.37           C  
ATOM   1828  C   ALA A 122      -4.798   2.973  16.701  1.00  9.03           C  
ATOM   1829  O   ALA A 122      -5.124   1.868  17.126  1.00  9.12           O  
ATOM   1830  CB  ALA A 122      -6.311   4.895  17.212  1.00 13.16           C  
ATOM   1831  H   ALA A 122      -7.887   3.426  15.954  1.00 11.39           H  
ATOM   1832  HA  ALA A 122      -5.334   4.535  15.352  1.00 11.24           H  
ATOM   1833 1HB  ALA A 122      -5.471   5.431  17.650  1.00 15.79           H  
ATOM   1834 2HB  ALA A 122      -7.020   5.612  16.781  1.00 15.79           H  
ATOM   1835 3HB  ALA A 122      -6.807   4.327  17.971  1.00 15.79           H  
ATOM   1836  N   SER A 123      -3.532   3.426  16.756  1.00  8.92           N  
ATOM   1837  CA  SER A 123      -2.382   2.670  17.289  1.00  8.83           C  
ATOM   1838  C   SER A 123      -2.523   2.306  18.770  1.00  8.88           C  
ATOM   1839  O   SER A 123      -1.785   1.464  19.293  1.00  9.12           O  
ATOM   1840  CB  SER A 123      -1.130   3.505  17.142  1.00 12.39           C  
ATOM   1841  OG  SER A 123      -1.205   4.607  18.002  1.00 12.39           O  
ATOM   1842  H   SER A 123      -3.335   4.348  16.392  1.00 10.70           H  
ATOM   1843  HA  SER A 123      -2.284   1.749  16.712  1.00 10.60           H  
ATOM   1844 1HB  SER A 123      -0.263   2.903  17.382  1.00 14.87           H  
ATOM   1845 2HB  SER A 123      -1.025   3.844  16.114  1.00 14.87           H  
ATOM   1846  HG  SER A 123      -0.377   5.122  17.913  1.00 14.87           H  
ATOM   1847  N   LEU A 124      -3.432   2.991  19.438  1.00  8.92           N  
ATOM   1848  CA  LEU A 124      -3.801   2.804  20.825  1.00  9.24           C  
ATOM   1849  C   LEU A 124      -5.121   3.485  21.016  1.00  9.57           C  
ATOM   1850  O   LEU A 124      -5.424   4.443  20.302  1.00  9.62           O  
ATOM   1851  CB  LEU A 124      -2.852   3.462  21.826  1.00 12.81           C  
ATOM   1852  CG  LEU A 124      -2.949   5.033  21.940  1.00 12.81           C  
ATOM   1853  CD1 LEU A 124      -2.467   5.450  23.233  1.00 12.81           C  
ATOM   1854  CD2 LEU A 124      -2.160   5.664  20.865  1.00 12.81           C  
ATOM   1855  H   LEU A 124      -3.943   3.675  18.904  1.00 10.70           H  
ATOM   1856  HA  LEU A 124      -3.908   1.741  21.040  1.00 11.09           H  
ATOM   1857 1HB  LEU A 124      -3.065   3.049  22.808  1.00 15.37           H  
ATOM   1858 2HB  LEU A 124      -1.833   3.190  21.563  1.00 15.37           H  
ATOM   1859  HG  LEU A 124      -3.964   5.375  21.885  1.00 15.37           H  
ATOM   1860 1HD1 LEU A 124      -2.547   6.514  23.302  1.00 15.37           H  
ATOM   1861 2HD1 LEU A 124      -3.089   4.988  23.991  1.00 15.37           H  
ATOM   1862 3HD1 LEU A 124      -1.460   5.167  23.361  1.00 15.37           H  
ATOM   1863 1HD2 LEU A 124      -2.236   6.678  20.985  1.00 15.37           H  
ATOM   1864 2HD2 LEU A 124      -1.140   5.377  20.926  1.00 15.37           H  
ATOM   1865 3HD2 LEU A 124      -2.554   5.394  19.906  1.00 15.37           H  
ATOM   1866  N   LEU A 125      -5.886   3.056  22.001  1.00 10.03           N  
ATOM   1867  CA  LEU A 125      -7.077   3.819  22.327  1.00 10.61           C  
ATOM   1868  C   LEU A 125      -6.820   4.565  23.631  1.00 11.21           C  
ATOM   1869  O   LEU A 125      -6.698   3.969  24.706  1.00 11.55           O  
ATOM   1870  CB  LEU A 125      -8.308   2.914  22.388  1.00 14.62           C  
ATOM   1871  CG  LEU A 125      -8.519   2.030  21.112  1.00 14.62           C  
ATOM   1872  CD1 LEU A 125      -9.793   1.240  21.243  1.00 14.62           C  
ATOM   1873  CD2 LEU A 125      -8.539   2.857  19.878  1.00 14.62           C  
ATOM   1874  H   LEU A 125      -5.609   2.244  22.529  1.00 12.04           H  
ATOM   1875  HA  LEU A 125      -7.248   4.579  21.569  1.00 12.73           H  
ATOM   1876 1HB  LEU A 125      -8.239   2.272  23.254  1.00 17.54           H  
ATOM   1877 2HB  LEU A 125      -9.191   3.546  22.501  1.00 17.54           H  
ATOM   1878  HG  LEU A 125      -7.700   1.345  21.033  1.00 17.54           H  
ATOM   1879 1HD1 LEU A 125      -9.924   0.624  20.365  1.00 17.54           H  
ATOM   1880 2HD1 LEU A 125      -9.750   0.618  22.135  1.00 17.54           H  
ATOM   1881 3HD1 LEU A 125     -10.618   1.944  21.313  1.00 17.54           H  
ATOM   1882 1HD2 LEU A 125      -8.661   2.220  19.025  1.00 17.54           H  
ATOM   1883 2HD2 LEU A 125      -9.336   3.561  19.909  1.00 17.54           H  
ATOM   1884 3HD2 LEU A 125      -7.631   3.379  19.765  1.00 17.54           H  
ATOM   1885  N   GLY A 126      -6.702   5.878  23.509  1.00 11.52           N  
ATOM   1886  CA  GLY A 126      -6.345   6.770  24.604  1.00 12.26           C  
ATOM   1887  C   GLY A 126      -5.607   7.951  23.998  1.00 12.30           C  
ATOM   1888  O   GLY A 126      -5.626   8.115  22.781  1.00 12.55           O  
ATOM   1889  H   GLY A 126      -6.842   6.278  22.590  1.00 13.82           H  
ATOM   1890 1HA  GLY A 126      -7.243   7.109  25.124  1.00 14.71           H  
ATOM   1891 2HA  GLY A 126      -5.710   6.253  25.322  1.00 14.71           H  
ATOM   1892  N   THR A 127      -5.021   8.812  24.828  1.00 12.27           N  
ATOM   1893  CA  THR A 127      -4.300   9.980  24.323  1.00 12.52           C  
ATOM   1894  C   THR A 127      -3.107   9.532  23.490  1.00 12.05           C  
ATOM   1895  O   THR A 127      -2.286   8.757  23.967  1.00 11.88           O  
ATOM   1896  CB  THR A 127      -3.812  10.872  25.489  1.00 17.43           C  
ATOM   1897  OG1 THR A 127      -4.939  11.298  26.273  1.00 17.43           O  
ATOM   1898  CG2 THR A 127      -3.087  12.099  24.950  1.00 17.43           C  
ATOM   1899  H   THR A 127      -5.061   8.660  25.825  1.00 14.72           H  
ATOM   1900  HA  THR A 127      -4.967  10.560  23.685  1.00 15.02           H  
ATOM   1901  HB  THR A 127      -3.133  10.305  26.120  1.00 20.92           H  
ATOM   1902  HG1 THR A 127      -4.627  11.726  27.078  1.00 20.92           H  
ATOM   1903 1HG2 THR A 127      -2.756  12.715  25.784  1.00 20.92           H  
ATOM   1904 2HG2 THR A 127      -2.216  11.799  24.363  1.00 20.92           H  
ATOM   1905 3HG2 THR A 127      -3.764  12.675  24.323  1.00 20.92           H  
ATOM   1906  N   LEU A 128      -2.961  10.059  22.279  1.00 12.04           N  
ATOM   1907  CA  LEU A 128      -1.860   9.620  21.425  1.00 11.85           C  
ATOM   1908  C   LEU A 128      -0.544  10.334  21.694  1.00 11.59           C  
ATOM   1909  O   LEU A 128      -0.555  11.550  21.891  1.00 11.59           O  
ATOM   1910  CB  LEU A 128      -2.236   9.866  19.950  1.00 16.66           C  
ATOM   1911  CG  LEU A 128      -3.050   8.773  19.186  1.00 16.66           C  
ATOM   1912  CD1 LEU A 128      -4.342   8.446  19.911  1.00 16.66           C  
ATOM   1913  CD2 LEU A 128      -3.360   9.286  17.799  1.00 16.66           C  
ATOM   1914  H   LEU A 128      -3.645  10.719  21.939  1.00 14.45           H  
ATOM   1915  HA  LEU A 128      -1.740   8.582  21.626  1.00 14.22           H  
ATOM   1916 1HB  LEU A 128      -2.815  10.785  19.904  1.00 19.99           H  
ATOM   1917 2HB  LEU A 128      -1.314  10.028  19.398  1.00 19.99           H  
ATOM   1918  HG  LEU A 128      -2.462   7.872  19.102  1.00 19.99           H  
ATOM   1919 1HD1 LEU A 128      -4.888   7.682  19.356  1.00 19.99           H  
ATOM   1920 2HD1 LEU A 128      -4.120   8.060  20.893  1.00 19.99           H  
ATOM   1921 3HD1 LEU A 128      -4.960   9.333  20.005  1.00 19.99           H  
ATOM   1922 1HD2 LEU A 128      -3.917   8.527  17.249  1.00 19.99           H  
ATOM   1923 2HD2 LEU A 128      -3.960  10.194  17.871  1.00 19.99           H  
ATOM   1924 3HD2 LEU A 128      -2.438   9.509  17.272  1.00 19.99           H  
ATOM   1925  N   GLN A 129       0.617   9.628  21.659  1.00 11.55           N  
ATOM   1926  CA  GLN A 129       0.840   8.174  21.440  1.00 11.42           C  
ATOM   1927  C   GLN A 129       1.051   7.416  22.749  1.00 10.73           C  
ATOM   1928  O   GLN A 129       1.084   8.006  23.829  1.00 10.63           O  
ATOM   1929  CB  GLN A 129       2.044   7.920  20.523  1.00 16.04           C  
ATOM   1930  CG  GLN A 129       1.877   8.356  19.084  1.00 16.04           C  
ATOM   1931  CD  GLN A 129       0.814   7.511  18.358  1.00 16.04           C  
ATOM   1932  OE1 GLN A 129       0.764   6.278  18.517  1.00 16.04           O  
ATOM   1933  NE2 GLN A 129      -0.005   8.151  17.559  1.00 16.04           N  
ATOM   1934  H   GLN A 129       1.453  10.170  21.820  1.00 13.86           H  
ATOM   1935  HA  GLN A 129      -0.009   7.737  20.936  1.00 13.70           H  
ATOM   1936 1HB  GLN A 129       2.913   8.441  20.926  1.00 19.25           H  
ATOM   1937 2HB  GLN A 129       2.292   6.857  20.516  1.00 19.25           H  
ATOM   1938 1HG  GLN A 129       1.555   9.398  19.067  1.00 19.25           H  
ATOM   1939 2HG  GLN A 129       2.826   8.245  18.560  1.00 19.25           H  
ATOM   1940 1HE2 GLN A 129      -0.702   7.643  17.046  1.00 19.25           H  
ATOM   1941 2HE2 GLN A 129       0.072   9.142  17.446  1.00 19.25           H  
ATOM   1942  N   PHE A 130       1.206   6.101  22.635  1.00 10.42           N  
ATOM   1943  CA  PHE A 130       1.430   5.218  23.772  1.00  9.95           C  
ATOM   1944  C   PHE A 130       2.873   5.283  24.244  1.00  9.77           C  
ATOM   1945  O   PHE A 130       3.771   5.639  23.478  1.00  9.68           O  
ATOM   1946  CB  PHE A 130       1.113   3.764  23.365  1.00 14.12           C  
ATOM   1947  CG  PHE A 130       1.853   3.293  22.122  1.00 14.12           C  
ATOM   1948  CD1 PHE A 130       3.107   2.715  22.202  1.00 14.12           C  
ATOM   1949  CD2 PHE A 130       1.291   3.441  20.858  1.00 14.12           C  
ATOM   1950  CE1 PHE A 130       3.781   2.305  21.076  1.00 14.12           C  
ATOM   1951  CE2 PHE A 130       1.958   3.041  19.737  1.00 14.12           C  
ATOM   1952  CZ  PHE A 130       3.207   2.471  19.839  1.00 14.12           C  
ATOM   1953  H   PHE A 130       1.183   5.677  21.719  1.00 12.50           H  
ATOM   1954  HA  PHE A 130       0.777   5.524  24.592  1.00 11.94           H  
ATOM   1955 1HB  PHE A 130       1.392   3.093  24.188  1.00 16.94           H  
ATOM   1956 2HB  PHE A 130       0.064   3.626  23.194  1.00 16.94           H  
ATOM   1957  HD1 PHE A 130       3.557   2.580  23.158  1.00 16.94           H  
ATOM   1958  HD2 PHE A 130       0.316   3.871  20.749  1.00 16.94           H  
ATOM   1959  HE1 PHE A 130       4.766   1.851  21.167  1.00 16.94           H  
ATOM   1960  HE2 PHE A 130       1.499   3.172  18.765  1.00 16.94           H  
ATOM   1961  HZ  PHE A 130       3.736   2.150  18.943  1.00 16.94           H  
ATOM   1962  N   GLU A 131       3.097   4.921  25.505  1.00 10.05           N  
ATOM   1963  CA  GLU A 131       4.453   4.777  26.007  1.00 10.12           C  
ATOM   1964  C   GLU A 131       4.904   3.454  25.428  1.00 10.00           C  
ATOM   1965  O   GLU A 131       4.103   2.528  25.367  1.00 10.07           O  
ATOM   1966  CB  GLU A 131       4.476   4.781  27.533  1.00 14.14           C  
ATOM   1967  CG  GLU A 131       4.016   6.104  28.159  1.00 14.14           C  
ATOM   1968  CD  GLU A 131       4.111   6.112  29.665  1.00 14.14           C  
ATOM   1969  OE1 GLU A 131       4.578   5.135  30.213  1.00 14.14           O  
ATOM   1970  OE2 GLU A 131       3.720   7.079  30.266  1.00 14.14           O  
ATOM   1971  H   GLU A 131       2.319   4.694  26.107  1.00 12.06           H  
ATOM   1972  HA  GLU A 131       5.086   5.575  25.620  1.00 12.14           H  
ATOM   1973 1HB  GLU A 131       3.831   3.988  27.906  1.00 16.97           H  
ATOM   1974 2HB  GLU A 131       5.488   4.569  27.883  1.00 16.97           H  
ATOM   1975 1HG  GLU A 131       4.629   6.912  27.761  1.00 16.97           H  
ATOM   1976 2HG  GLU A 131       2.982   6.292  27.866  1.00 16.97           H  
ATOM   1977  N   THR A 132       6.174   3.286  25.094  1.00 10.04           N  
ATOM   1978  CA  THR A 132       6.573   2.040  24.438  1.00 10.18           C  
ATOM   1979  C   THR A 132       6.356   0.764  25.250  1.00  9.82           C  
ATOM   1980  O   THR A 132       6.063  -0.283  24.679  1.00 10.02           O  
ATOM   1981  CB  THR A 132       8.037   2.147  23.965  1.00 14.19           C  
ATOM   1982  OG1 THR A 132       8.893   2.460  25.073  1.00 14.19           O  
ATOM   1983  CG2 THR A 132       8.146   3.236  22.925  1.00 14.19           C  
ATOM   1984  H   THR A 132       6.851   4.027  25.222  1.00 12.05           H  
ATOM   1985  HA  THR A 132       5.964   1.942  23.542  1.00 12.22           H  
ATOM   1986  HB  THR A 132       8.351   1.213  23.525  1.00 17.03           H  
ATOM   1987  HG1 THR A 132       8.995   1.690  25.644  1.00 17.03           H  
ATOM   1988 1HG2 THR A 132       9.178   3.310  22.584  1.00 17.03           H  
ATOM   1989 2HG2 THR A 132       7.500   2.995  22.081  1.00 17.03           H  
ATOM   1990 3HG2 THR A 132       7.838   4.187  23.351  1.00 17.03           H  
ATOM   1991  N   GLN A 133       6.401   0.848  26.569  1.00  9.49           N  
ATOM   1992  CA  GLN A 133       6.212  -0.317  27.427  1.00  9.36           C  
ATOM   1993  C   GLN A 133       4.740  -0.701  27.629  1.00  9.01           C  
ATOM   1994  O   GLN A 133       4.424  -1.728  28.241  1.00  9.13           O  
ATOM   1995  CB  GLN A 133       6.820  -0.020  28.797  1.00 13.16           C  
ATOM   1996  CG  GLN A 133       8.313   0.065  28.838  1.00 13.16           C  
ATOM   1997  CD  GLN A 133       8.839   1.305  28.196  1.00 13.16           C  
ATOM   1998  OE1 GLN A 133       8.081   2.273  27.993  1.00 13.16           O  
ATOM   1999  NE2 GLN A 133      10.122   1.307  27.870  1.00 13.16           N  
ATOM   2000  H   GLN A 133       6.658   1.740  26.998  1.00 11.39           H  
ATOM   2001  HA  GLN A 133       6.727  -1.155  26.981  1.00 11.23           H  
ATOM   2002 1HB  GLN A 133       6.418   0.920  29.172  1.00 15.79           H  
ATOM   2003 2HB  GLN A 133       6.517  -0.777  29.489  1.00 15.79           H  
ATOM   2004 1HG  GLN A 133       8.623   0.070  29.881  1.00 15.79           H  
ATOM   2005 2HG  GLN A 133       8.736  -0.790  28.343  1.00 15.79           H  
ATOM   2006 1HE2 GLN A 133      10.540   2.111  27.438  1.00 15.79           H  
ATOM   2007 2HE2 GLN A 133      10.697   0.474  28.065  1.00 15.79           H  
ATOM   2008  N   LYS A 134       3.834   0.161  27.183  1.00  8.86           N  
ATOM   2009  CA  LYS A 134       2.413   0.016  27.434  1.00  8.85           C  
ATOM   2010  C   LYS A 134       1.580  -0.087  26.170  1.00  8.71           C  
ATOM   2011  O   LYS A 134       2.091  -0.082  25.051  1.00  8.70           O  
ATOM   2012  CB  LYS A 134       1.929   1.194  28.276  1.00 12.40           C  
ATOM   2013  CG  LYS A 134       2.565   1.295  29.662  1.00 12.40           C  
ATOM   2014  CD  LYS A 134       2.000   2.496  30.435  1.00 12.40           C  
ATOM   2015  CE  LYS A 134       2.542   2.572  31.878  1.00 12.40           C  
ATOM   2016  NZ  LYS A 134       4.003   2.921  31.925  1.00 12.40           N  
ATOM   2017  H   LYS A 134       4.138   0.951  26.608  1.00 10.63           H  
ATOM   2018  HA  LYS A 134       2.261  -0.897  27.994  1.00 10.62           H  
ATOM   2019 1HB  LYS A 134       2.116   2.124  27.739  1.00 14.88           H  
ATOM   2020 2HB  LYS A 134       0.854   1.117  28.424  1.00 14.88           H  
ATOM   2021 1HG  LYS A 134       2.371   0.375  30.219  1.00 14.88           H  
ATOM   2022 2HG  LYS A 134       3.641   1.412  29.552  1.00 14.88           H  
ATOM   2023 1HD  LYS A 134       2.270   3.420  29.917  1.00 14.88           H  
ATOM   2024 2HD  LYS A 134       0.914   2.432  30.461  1.00 14.88           H  
ATOM   2025 1HE  LYS A 134       1.980   3.328  32.425  1.00 14.88           H  
ATOM   2026 2HE  LYS A 134       2.398   1.607  32.359  1.00 14.88           H  
ATOM   2027 1HZ  LYS A 134       4.362   2.958  32.881  1.00 14.88           H  
ATOM   2028 2HZ  LYS A 134       4.545   2.233  31.442  1.00 14.88           H  
ATOM   2029 3HZ  LYS A 134       4.174   3.837  31.482  1.00 14.88           H  
ATOM   2030  N   ILE A 135       0.275  -0.261  26.354  1.00  9.00           N  
ATOM   2031  CA  ILE A 135      -0.644  -0.278  25.235  1.00  9.09           C  
ATOM   2032  C   ILE A 135      -1.160   1.134  25.083  1.00  8.91           C  
ATOM   2033  O   ILE A 135      -1.290   1.664  23.985  1.00  9.01           O  
ATOM   2034  CB  ILE A 135      -1.805  -1.252  25.478  1.00 12.69           C  
ATOM   2035  CG1 ILE A 135      -1.247  -2.688  25.749  1.00 12.69           C  
ATOM   2036  CG2 ILE A 135      -2.789  -1.205  24.288  1.00 12.69           C  
ATOM   2037  CD1 ILE A 135      -0.406  -3.270  24.673  1.00 12.69           C  
ATOM   2038  H   ILE A 135      -0.130  -0.295  27.293  1.00 10.80           H  
ATOM   2039  HA  ILE A 135      -0.116  -0.535  24.321  1.00 10.91           H  
ATOM   2040  HB  ILE A 135      -2.337  -0.958  26.372  1.00 15.23           H  
ATOM   2041 1HG1 ILE A 135      -0.642  -2.655  26.650  1.00 15.23           H  
ATOM   2042 2HG1 ILE A 135      -2.088  -3.363  25.915  1.00 15.23           H  
ATOM   2043 1HG2 ILE A 135      -3.613  -1.888  24.465  1.00 15.23           H  
ATOM   2044 2HG2 ILE A 135      -3.181  -0.194  24.171  1.00 15.23           H  
ATOM   2045 3HG2 ILE A 135      -2.284  -1.478  23.387  1.00 15.23           H  
ATOM   2046 1HD1 ILE A 135      -0.075  -4.269  24.965  1.00 15.23           H  
ATOM   2047 2HD1 ILE A 135      -0.989  -3.334  23.796  1.00 15.23           H  
ATOM   2048 3HD1 ILE A 135       0.451  -2.651  24.487  1.00 15.23           H  
ATOM   2049  N   ARG A 136      -1.499   1.715  26.215  1.00  8.90           N  
ATOM   2050  CA  ARG A 136      -2.045   3.049  26.312  1.00  8.90           C  
ATOM   2051  C   ARG A 136      -1.442   3.720  27.556  1.00  8.68           C  
ATOM   2052  O   ARG A 136      -0.851   3.028  28.373  1.00  8.79           O  
ATOM   2053  CB  ARG A 136      -3.569   2.922  26.316  1.00 12.46           C  
ATOM   2054  CG  ARG A 136      -4.127   1.992  27.379  1.00 12.46           C  
ATOM   2055  CD  ARG A 136      -5.614   1.894  27.307  1.00 12.46           C  
ATOM   2056  NE  ARG A 136      -6.081   1.528  25.951  1.00 12.46           N  
ATOM   2057  CZ  ARG A 136      -6.071   0.285  25.401  1.00 12.46           C  
ATOM   2058  NH1 ARG A 136      -5.600  -0.719  26.075  1.00 12.46           N  
ATOM   2059  NH2 ARG A 136      -6.519   0.082  24.168  1.00 12.46           N  
ATOM   2060  H   ARG A 136      -1.398   1.158  27.068  1.00 10.68           H  
ATOM   2061  HA  ARG A 136      -1.747   3.592  25.421  1.00 10.68           H  
ATOM   2062 1HB  ARG A 136      -4.068   3.858  26.423  1.00 14.95           H  
ATOM   2063 2HB  ARG A 136      -3.871   2.522  25.348  1.00 14.95           H  
ATOM   2064 1HG  ARG A 136      -3.704   1.001  27.260  1.00 14.95           H  
ATOM   2065 2HG  ARG A 136      -3.866   2.365  28.360  1.00 14.95           H  
ATOM   2066 1HD  ARG A 136      -5.968   1.148  28.017  1.00 14.95           H  
ATOM   2067 2HD  ARG A 136      -6.046   2.863  27.560  1.00 14.95           H  
ATOM   2068  HE  ARG A 136      -6.449   2.310  25.386  1.00 14.95           H  
ATOM   2069 1HH1 ARG A 136      -5.246  -0.557  27.002  1.00 14.95           H  
ATOM   2070 2HH1 ARG A 136      -5.581  -1.638  25.654  1.00 14.95           H  
ATOM   2071 1HH2 ARG A 136      -6.896   0.845  23.635  1.00 14.95           H  
ATOM   2072 2HH2 ARG A 136      -6.470  -0.863  23.742  1.00 14.95           H  
ATOM   2073  N   PRO A 137      -1.602   5.042  27.780  1.00  8.65           N  
ATOM   2074  CA  PRO A 137      -1.139   5.783  28.960  1.00  8.79           C  
ATOM   2075  C   PRO A 137      -1.640   5.201  30.290  1.00  9.20           C  
ATOM   2076  O   PRO A 137      -1.161   5.574  31.360  1.00  9.45           O  
ATOM   2077  CB  PRO A 137      -1.699   7.186  28.710  1.00 13.19           C  
ATOM   2078  CG  PRO A 137      -1.818   7.284  27.201  1.00 13.19           C  
ATOM   2079  CD  PRO A 137      -2.201   5.915  26.747  1.00 13.19           C  
ATOM   2080  HA  PRO A 137      -0.038   5.805  28.952  1.00 10.55           H  
ATOM   2081 1HB  PRO A 137      -2.661   7.304  29.232  1.00 15.83           H  
ATOM   2082 2HB  PRO A 137      -1.015   7.937  29.134  1.00 15.83           H  
ATOM   2083 1HG  PRO A 137      -2.565   8.040  26.918  1.00 15.83           H  
ATOM   2084 2HG  PRO A 137      -0.864   7.619  26.754  1.00 15.83           H  
ATOM   2085 1HD  PRO A 137      -3.287   5.847  26.708  1.00 15.83           H  
ATOM   2086 2HD  PRO A 137      -1.725   5.762  25.792  1.00 15.83           H  
ATOM   2087  N   HIS A 138      -2.611   4.300  30.219  1.00  9.53           N  
ATOM   2088  CA  HIS A 138      -3.180   3.657  31.374  1.00 10.16           C  
ATOM   2089  C   HIS A 138      -3.084   2.137  31.203  1.00 10.36           C  
ATOM   2090  O   HIS A 138      -4.091   1.452  31.016  1.00 10.78           O  
ATOM   2091  CB  HIS A 138      -4.635   4.083  31.516  1.00 13.97           C  
ATOM   2092  CG  HIS A 138      -4.780   5.562  31.596  1.00 13.97           C  
ATOM   2093  ND1 HIS A 138      -4.465   6.287  32.724  1.00 13.97           N  
ATOM   2094  CD2 HIS A 138      -5.186   6.456  30.669  1.00 13.97           C  
ATOM   2095  CE1 HIS A 138      -4.682   7.570  32.485  1.00 13.97           C  
ATOM   2096  NE2 HIS A 138      -5.119   7.696  31.245  1.00 13.97           N  
ATOM   2097  H   HIS A 138      -2.974   4.035  29.323  1.00 11.44           H  
ATOM   2098  HA  HIS A 138      -2.634   3.938  32.273  1.00 12.19           H  
ATOM   2099 1HB  HIS A 138      -5.208   3.724  30.660  1.00 16.76           H  
ATOM   2100 2HB  HIS A 138      -5.063   3.641  32.415  1.00 16.76           H  
ATOM   2101  HD1 HIS A 138      -3.853   5.975  33.451  1.00 16.76           H  
ATOM   2102  HD2 HIS A 138      -5.520   6.348  29.638  1.00 16.76           H  
ATOM   2103  HE1 HIS A 138      -4.493   8.316  33.256  1.00 16.76           H  
ATOM   2104  N   ASN A 139      -1.849   1.630  31.239  1.00 10.26           N  
ATOM   2105  CA  ASN A 139      -1.497   0.218  31.087  1.00 10.67           C  
ATOM   2106  C   ASN A 139      -2.102  -0.509  29.879  1.00 10.50           C  
ATOM   2107  O   ASN A 139      -1.656  -0.349  28.726  1.00 10.76           O  
ATOM   2108  CB  ASN A 139      -1.808  -0.512  32.378  1.00 14.78           C  
ATOM   2109  CG  ASN A 139      -0.985   0.016  33.516  1.00 14.78           C  
ATOM   2110  OD1 ASN A 139       0.113   0.554  33.316  1.00 14.78           O  
ATOM   2111  ND2 ASN A 139      -1.493  -0.122  34.713  1.00 14.78           N  
ATOM   2112  H   ASN A 139      -1.079   2.270  31.393  1.00 12.31           H  
ATOM   2113  HA  ASN A 139      -0.417   0.170  30.949  1.00 12.80           H  
ATOM   2114 1HB  ASN A 139      -2.864  -0.400  32.631  1.00 17.74           H  
ATOM   2115 2HB  ASN A 139      -1.596  -1.577  32.263  1.00 17.74           H  
ATOM   2116 1HD2 ASN A 139      -0.989   0.210  35.513  1.00 17.74           H  
ATOM   2117 2HD2 ASN A 139      -2.384  -0.561  34.833  1.00 17.74           H  
ATOM   2118  N   ALA A 140      -3.035  -1.429  30.167  1.00 10.24           N  
ATOM   2119  CA  ALA A 140      -3.650  -2.283  29.165  1.00 10.24           C  
ATOM   2120  C   ALA A 140      -5.044  -2.717  29.604  1.00 10.58           C  
ATOM   2121  O   ALA A 140      -5.355  -2.721  30.795  1.00 10.86           O  
ATOM   2122  CB  ALA A 140      -2.783  -3.511  28.938  1.00 14.34           C  
ATOM   2123  H   ALA A 140      -3.363  -1.507  31.120  1.00 12.29           H  
ATOM   2124  HA  ALA A 140      -3.741  -1.719  28.240  1.00 12.29           H  
ATOM   2125 1HB  ALA A 140      -3.233  -4.151  28.174  1.00 17.21           H  
ATOM   2126 2HB  ALA A 140      -1.803  -3.205  28.614  1.00 17.21           H  
ATOM   2127 3HB  ALA A 140      -2.695  -4.073  29.865  1.00 17.21           H  
ATOM   2128  N   LYS A 141      -5.879  -3.104  28.635  1.00 10.76           N  
ATOM   2129  CA  LYS A 141      -7.215  -3.626  28.937  1.00 11.27           C  
ATOM   2130  C   LYS A 141      -7.263  -5.139  28.762  1.00 11.18           C  
ATOM   2131  O   LYS A 141      -8.059  -5.827  29.399  1.00 11.37           O  
ATOM   2132  CB  LYS A 141      -8.280  -2.955  28.063  1.00 15.58           C  
ATOM   2133  CG  LYS A 141      -8.410  -1.427  28.241  1.00 15.58           C  
ATOM   2134  CD  LYS A 141      -8.852  -1.037  29.655  1.00 15.58           C  
ATOM   2135  CE  LYS A 141      -9.102   0.459  29.770  1.00 15.58           C  
ATOM   2136  NZ  LYS A 141      -9.481   0.852  31.159  1.00 15.58           N  
ATOM   2137  H   LYS A 141      -5.562  -3.061  27.680  1.00 12.91           H  
ATOM   2138  HA  LYS A 141      -7.441  -3.429  29.982  1.00 13.52           H  
ATOM   2139 1HB  LYS A 141      -8.062  -3.151  27.012  1.00 18.70           H  
ATOM   2140 2HB  LYS A 141      -9.252  -3.399  28.278  1.00 18.70           H  
ATOM   2141 1HG  LYS A 141      -7.450  -0.967  28.063  1.00 18.70           H  
ATOM   2142 2HG  LYS A 141      -9.123  -1.034  27.516  1.00 18.70           H  
ATOM   2143 1HD  LYS A 141      -9.758  -1.581  29.925  1.00 18.70           H  
ATOM   2144 2HD  LYS A 141      -8.067  -1.289  30.368  1.00 18.70           H  
ATOM   2145 1HE  LYS A 141      -8.196   0.995  29.486  1.00 18.70           H  
ATOM   2146 2HE  LYS A 141      -9.907   0.741  29.091  1.00 18.70           H  
ATOM   2147 1HZ  LYS A 141      -9.639   1.849  31.200  1.00 18.70           H  
ATOM   2148 2HZ  LYS A 141     -10.327   0.368  31.432  1.00 18.70           H  
ATOM   2149 3HZ  LYS A 141      -8.730   0.603  31.793  1.00 18.70           H  
ATOM   2150  N   GLN A 142      -6.422  -5.651  27.873  1.00 11.10           N  
ATOM   2151  CA  GLN A 142      -6.358  -7.070  27.585  1.00 11.26           C  
ATOM   2152  C   GLN A 142      -4.895  -7.456  27.640  1.00 11.08           C  
ATOM   2153  O   GLN A 142      -4.050  -6.649  27.247  1.00 11.33           O  
ATOM   2154  CB  GLN A 142      -6.923  -7.371  26.201  1.00 15.70           C  
ATOM   2155  CG  GLN A 142      -8.376  -6.988  26.007  1.00 15.70           C  
ATOM   2156  CD  GLN A 142      -8.878  -7.346  24.621  1.00 15.70           C  
ATOM   2157  OE1 GLN A 142      -8.087  -7.688  23.717  1.00 15.70           O  
ATOM   2158  NE2 GLN A 142     -10.189  -7.262  24.438  1.00 15.70           N  
ATOM   2159  H   GLN A 142      -5.807  -5.041  27.368  1.00 13.32           H  
ATOM   2160  HA  GLN A 142      -6.900  -7.631  28.345  1.00 13.51           H  
ATOM   2161 1HB  GLN A 142      -6.348  -6.840  25.476  1.00 18.84           H  
ATOM   2162 2HB  GLN A 142      -6.811  -8.436  25.987  1.00 18.84           H  
ATOM   2163 1HG  GLN A 142      -8.983  -7.506  26.747  1.00 18.84           H  
ATOM   2164 2HG  GLN A 142      -8.478  -5.911  26.131  1.00 18.84           H  
ATOM   2165 1HE2 GLN A 142     -10.590  -7.455  23.538  1.00 18.84           H  
ATOM   2166 2HE2 GLN A 142     -10.789  -6.973  25.185  1.00 18.84           H  
ATOM   2167  N   SER A 143      -4.620  -8.690  28.060  1.00 10.83           N  
ATOM   2168  CA  SER A 143      -3.267  -9.233  28.130  1.00 10.86           C  
ATOM   2169  C   SER A 143      -2.765  -9.583  26.713  1.00 10.59           C  
ATOM   2170  O   SER A 143      -3.579  -9.658  25.787  1.00 10.53           O  
ATOM   2171  CB  SER A 143      -3.302 -10.450  29.045  1.00 15.19           C  
ATOM   2172  OG  SER A 143      -4.032 -11.492  28.463  1.00 15.19           O  
ATOM   2173  H   SER A 143      -5.378  -9.290  28.352  1.00 13.00           H  
ATOM   2174  HA  SER A 143      -2.638  -8.469  28.571  1.00 13.03           H  
ATOM   2175 1HB  SER A 143      -2.317 -10.786  29.291  1.00 18.23           H  
ATOM   2176 2HB  SER A 143      -3.773 -10.165  29.983  1.00 18.23           H  
ATOM   2177  HG  SER A 143      -4.001 -12.222  29.090  1.00 18.23           H  
ATOM   2178  N   SER A 144      -1.448  -9.819  26.491  1.00 10.62           N  
ATOM   2179  CA  SER A 144      -0.318  -9.849  27.436  1.00 10.59           C  
ATOM   2180  C   SER A 144      -0.067  -8.557  28.200  1.00 10.42           C  
ATOM   2181  O   SER A 144      -0.350  -7.460  27.715  1.00 10.47           O  
ATOM   2182  CB  SER A 144       0.938 -10.242  26.690  1.00 14.84           C  
ATOM   2183  OG  SER A 144       0.844 -11.558  26.215  1.00 14.84           O  
ATOM   2184  H   SER A 144      -1.195 -10.037  25.540  1.00 12.74           H  
ATOM   2185  HA  SER A 144      -0.499 -10.635  28.162  1.00 12.71           H  
ATOM   2186 1HB  SER A 144       1.068  -9.570  25.850  1.00 17.81           H  
ATOM   2187 2HB  SER A 144       1.809 -10.133  27.338  1.00 17.81           H  
ATOM   2188  HG  SER A 144       1.682 -11.743  25.783  1.00 17.81           H  
ATOM   2189  N   GLN A 145       0.420  -8.727  29.422  1.00 10.42           N  
ATOM   2190  CA  GLN A 145       0.735  -7.665  30.363  1.00 10.44           C  
ATOM   2191  C   GLN A 145       1.889  -6.795  29.885  1.00 10.00           C  
ATOM   2192  O   GLN A 145       2.741  -7.247  29.122  1.00 10.15           O  
ATOM   2193  CB  GLN A 145       1.038  -8.282  31.730  1.00 14.61           C  
ATOM   2194  CG  GLN A 145      -0.182  -8.963  32.385  1.00 14.61           C  
ATOM   2195  CD  GLN A 145      -0.404 -10.413  31.913  1.00 14.61           C  
ATOM   2196  OE1 GLN A 145       0.093 -10.822  30.852  1.00 14.61           O  
ATOM   2197  NE2 GLN A 145      -1.150 -11.178  32.689  1.00 14.61           N  
ATOM   2198  H   GLN A 145       0.602  -9.685  29.717  1.00 12.50           H  
ATOM   2199  HA  GLN A 145      -0.141  -7.024  30.457  1.00 12.53           H  
ATOM   2200 1HB  GLN A 145       1.831  -9.023  31.627  1.00 17.53           H  
ATOM   2201 2HB  GLN A 145       1.404  -7.509  32.406  1.00 17.53           H  
ATOM   2202 1HG  GLN A 145      -0.039  -8.976  33.465  1.00 17.53           H  
ATOM   2203 2HG  GLN A 145      -1.074  -8.389  32.135  1.00 17.53           H  
ATOM   2204 1HE2 GLN A 145      -1.330 -12.128  32.433  1.00 17.53           H  
ATOM   2205 2HE2 GLN A 145      -1.535 -10.810  33.538  1.00 17.53           H  
ATOM   2206  N   THR A 146       1.912  -5.560  30.375  1.00  9.72           N  
ATOM   2207  CA  THR A 146       2.898  -4.551  30.018  1.00  9.51           C  
ATOM   2208  C   THR A 146       4.275  -4.704  30.661  1.00  9.42           C  
ATOM   2209  O   THR A 146       4.485  -5.512  31.570  1.00  9.48           O  
ATOM   2210  CB  THR A 146       2.318  -3.161  30.340  1.00 13.39           C  
ATOM   2211  OG1 THR A 146       2.028  -3.075  31.742  1.00 13.39           O  
ATOM   2212  CG2 THR A 146       1.037  -2.939  29.529  1.00 13.39           C  
ATOM   2213  H   THR A 146       1.189  -5.280  31.023  1.00 11.66           H  
ATOM   2214  HA  THR A 146       3.042  -4.601  28.943  1.00 11.41           H  
ATOM   2215  HB  THR A 146       3.038  -2.397  30.094  1.00 16.07           H  
ATOM   2216  HG1 THR A 146       2.857  -3.044  32.243  1.00 16.07           H  
ATOM   2217 1HG2 THR A 146       0.629  -1.955  29.753  1.00 16.07           H  
ATOM   2218 2HG2 THR A 146       1.268  -3.005  28.465  1.00 16.07           H  
ATOM   2219 3HG2 THR A 146       0.304  -3.698  29.781  1.00 16.07           H  
ATOM   2220  N   VAL A 147       5.219  -3.925  30.135  1.00  9.53           N  
ATOM   2221  CA  VAL A 147       6.610  -3.864  30.563  1.00  9.71           C  
ATOM   2222  C   VAL A 147       6.811  -2.789  31.626  1.00  9.89           C  
ATOM   2223  O   VAL A 147       6.093  -1.793  31.654  1.00 10.26           O  
ATOM   2224  CB  VAL A 147       7.539  -3.714  29.324  1.00 13.52           C  
ATOM   2225  CG1 VAL A 147       9.015  -3.439  29.702  1.00 13.52           C  
ATOM   2226  CG2 VAL A 147       7.486  -5.039  28.553  1.00 13.52           C  
ATOM   2227  H   VAL A 147       4.926  -3.256  29.411  1.00 11.44           H  
ATOM   2228  HA  VAL A 147       6.856  -4.823  31.019  1.00 11.65           H  
ATOM   2229  HB  VAL A 147       7.185  -2.909  28.702  1.00 16.22           H  
ATOM   2230 1HG1 VAL A 147       9.614  -3.364  28.793  1.00 16.22           H  
ATOM   2231 2HG1 VAL A 147       9.096  -2.502  30.249  1.00 16.22           H  
ATOM   2232 3HG1 VAL A 147       9.397  -4.251  30.317  1.00 16.22           H  
ATOM   2233 1HG2 VAL A 147       8.103  -5.006  27.668  1.00 16.22           H  
ATOM   2234 2HG2 VAL A 147       7.843  -5.844  29.190  1.00 16.22           H  
ATOM   2235 3HG2 VAL A 147       6.466  -5.252  28.266  1.00 16.22           H  
ATOM   2236  N   MET A 148       7.701  -3.058  32.571  1.00  9.84           N  
ATOM   2237  CA  MET A 148       8.022  -2.117  33.637  1.00 10.25           C  
ATOM   2238  C   MET A 148       8.563  -0.799  33.108  1.00 10.08           C  
ATOM   2239  O   MET A 148       9.323  -0.774  32.146  1.00 10.34           O  
ATOM   2240  CB  MET A 148       9.086  -2.705  34.543  1.00 14.19           C  
ATOM   2241  CG  MET A 148       8.668  -3.842  35.434  1.00 14.19           C  
ATOM   2242  SD  MET A 148      10.090  -4.569  36.316  1.00 14.19           S  
ATOM   2243  CE  MET A 148      10.644  -3.245  37.409  1.00 14.19           C  
ATOM   2244  H   MET A 148       8.212  -3.927  32.509  1.00 11.81           H  
ATOM   2245  HA  MET A 148       7.114  -1.909  34.203  1.00 12.30           H  
ATOM   2246 1HB  MET A 148       9.884  -3.079  33.925  1.00 17.03           H  
ATOM   2247 2HB  MET A 148       9.497  -1.902  35.150  1.00 17.03           H  
ATOM   2248 1HG  MET A 148       7.949  -3.482  36.170  1.00 17.03           H  
ATOM   2249 2HG  MET A 148       8.189  -4.621  34.843  1.00 17.03           H  
ATOM   2250 1HE  MET A 148      11.495  -3.594  37.993  1.00 17.03           H  
ATOM   2251 2HE  MET A 148      10.947  -2.378  36.826  1.00 17.03           H  
ATOM   2252 3HE  MET A 148       9.834  -2.967  38.086  1.00 17.03           H  
ATOM   2253  N   ASP A 149       8.226   0.297  33.781  1.00 10.11           N  
ATOM   2254  CA  ASP A 149       8.688   1.618  33.367  1.00 10.17           C  
ATOM   2255  C   ASP A 149      10.200   1.693  33.284  1.00 10.16           C  
ATOM   2256  O   ASP A 149      10.909   1.145  34.127  1.00 10.21           O  
ATOM   2257  CB  ASP A 149       8.231   2.693  34.363  1.00 14.21           C  
ATOM   2258  CG  ASP A 149       6.721   3.007  34.343  1.00 14.21           C  
ATOM   2259  OD1 ASP A 149       6.029   2.564  33.447  1.00 14.21           O  
ATOM   2260  OD2 ASP A 149       6.276   3.690  35.220  1.00 14.21           O  
ATOM   2261  H   ASP A 149       7.598   0.221  34.567  1.00 12.13           H  
ATOM   2262  HA  ASP A 149       8.275   1.836  32.381  1.00 12.20           H  
ATOM   2263 1HB  ASP A 149       8.502   2.380  35.371  1.00 17.05           H  
ATOM   2264 2HB  ASP A 149       8.779   3.618  34.162  1.00 17.05           H  
ATOM   2265  N   ASN A 150      10.685   2.454  32.299  1.00 10.31           N  
ATOM   2266  CA  ASN A 150      12.111   2.674  32.065  1.00 10.48           C  
ATOM   2267  C   ASN A 150      12.908   1.384  31.825  1.00 10.07           C  
ATOM   2268  O   ASN A 150      14.017   1.213  32.349  1.00 10.23           O  
ATOM   2269  CB  ASN A 150      12.704   3.462  33.219  1.00 14.61           C  
ATOM   2270  CG  ASN A 150      12.050   4.800  33.373  1.00 14.61           C  
ATOM   2271  OD1 ASN A 150      11.763   5.495  32.387  1.00 14.61           O  
ATOM   2272  ND2 ASN A 150      11.797   5.178  34.599  1.00 14.61           N  
ATOM   2273  H   ASN A 150      10.025   2.888  31.667  1.00 12.37           H  
ATOM   2274  HA  ASN A 150      12.212   3.275  31.160  1.00 12.58           H  
ATOM   2275 1HB  ASN A 150      12.614   2.911  34.151  1.00 17.53           H  
ATOM   2276 2HB  ASN A 150      13.767   3.618  33.039  1.00 17.53           H  
ATOM   2277 1HD2 ASN A 150      11.358   6.060  34.771  1.00 17.53           H  
ATOM   2278 2HD2 ASN A 150      12.042   4.584  35.365  1.00 17.53           H  
ATOM   2279  N   ARG A 151      12.342   0.481  31.018  1.00  9.74           N  
ATOM   2280  CA  ARG A 151      13.007  -0.771  30.663  1.00  9.42           C  
ATOM   2281  C   ARG A 151      12.854  -1.125  29.182  1.00  9.00           C  
ATOM   2282  O   ARG A 151      11.780  -0.964  28.589  1.00  9.08           O  
ATOM   2283  CB  ARG A 151      12.441  -1.949  31.454  1.00 13.31           C  
ATOM   2284  CG  ARG A 151      12.618  -1.917  32.966  1.00 13.31           C  
ATOM   2285  CD  ARG A 151      14.018  -2.108  33.403  1.00 13.31           C  
ATOM   2286  NE  ARG A 151      14.102  -2.165  34.852  1.00 13.31           N  
ATOM   2287  CZ  ARG A 151      14.180  -1.088  35.668  1.00 13.31           C  
ATOM   2288  NH1 ARG A 151      14.192   0.143  35.172  1.00 13.31           N  
ATOM   2289  NH2 ARG A 151      14.243  -1.273  36.981  1.00 13.31           N  
ATOM   2290  H   ARG A 151      11.422   0.679  30.650  1.00 11.69           H  
ATOM   2291  HA  ARG A 151      14.069  -0.670  30.875  1.00 11.30           H  
ATOM   2292 1HB  ARG A 151      11.373  -2.016  31.267  1.00 15.97           H  
ATOM   2293 2HB  ARG A 151      12.887  -2.873  31.089  1.00 15.97           H  
ATOM   2294 1HG  ARG A 151      12.241  -0.978  33.359  1.00 15.97           H  
ATOM   2295 2HG  ARG A 151      12.048  -2.726  33.394  1.00 15.97           H  
ATOM   2296 1HD  ARG A 151      14.397  -3.048  33.003  1.00 15.97           H  
ATOM   2297 2HD  ARG A 151      14.641  -1.293  33.052  1.00 15.97           H  
ATOM   2298  HE  ARG A 151      14.096  -3.081  35.282  1.00 15.97           H  
ATOM   2299 1HH1 ARG A 151      14.144   0.314  34.151  1.00 15.97           H  
ATOM   2300 2HH1 ARG A 151      14.243   0.936  35.790  1.00 15.97           H  
ATOM   2301 1HH2 ARG A 151      14.236  -2.210  37.360  1.00 15.97           H  
ATOM   2302 2HH2 ARG A 151      14.299  -0.479  37.602  1.00 15.97           H  
ATOM   2303  N   LEU A 152      13.942  -1.622  28.597  1.00  8.71           N  
ATOM   2304  CA  LEU A 152      13.939  -2.118  27.224  1.00  8.37           C  
ATOM   2305  C   LEU A 152      14.281  -3.587  27.268  1.00  8.00           C  
ATOM   2306  O   LEU A 152      15.336  -3.987  27.773  1.00  8.04           O  
ATOM   2307  CB  LEU A 152      14.954  -1.379  26.351  1.00 11.86           C  
ATOM   2308  CG  LEU A 152      14.791   0.145  26.214  1.00 11.86           C  
ATOM   2309  CD1 LEU A 152      15.967   0.686  25.425  1.00 11.86           C  
ATOM   2310  CD2 LEU A 152      13.474   0.469  25.505  1.00 11.86           C  
ATOM   2311  H   LEU A 152      14.794  -1.689  29.137  1.00 10.45           H  
ATOM   2312  HA  LEU A 152      12.942  -2.028  26.798  1.00 10.04           H  
ATOM   2313 1HB  LEU A 152      15.952  -1.580  26.732  1.00 14.23           H  
ATOM   2314 2HB  LEU A 152      14.884  -1.796  25.352  1.00 14.23           H  
ATOM   2315  HG  LEU A 152      14.796   0.608  27.201  1.00 14.23           H  
ATOM   2316 1HD1 LEU A 152      15.874   1.767  25.326  1.00 14.23           H  
ATOM   2317 2HD1 LEU A 152      16.895   0.450  25.946  1.00 14.23           H  
ATOM   2318 3HD1 LEU A 152      15.981   0.232  24.436  1.00 14.23           H  
ATOM   2319 1HD2 LEU A 152      13.372   1.548  25.404  1.00 14.23           H  
ATOM   2320 2HD2 LEU A 152      13.464   0.009  24.515  1.00 14.23           H  
ATOM   2321 3HD2 LEU A 152      12.639   0.091  26.086  1.00 14.23           H  
ATOM   2322  N   THR A 153      13.400  -4.408  26.745  1.00  7.87           N  
ATOM   2323  CA  THR A 153      13.588  -5.840  26.808  1.00  7.72           C  
ATOM   2324  C   THR A 153      14.239  -6.305  25.534  1.00  7.44           C  
ATOM   2325  O   THR A 153      13.608  -6.950  24.695  1.00  7.53           O  
ATOM   2326  CB  THR A 153      12.273  -6.575  26.999  1.00 10.87           C  
ATOM   2327  OG1 THR A 153      11.431  -6.216  25.954  1.00 10.87           O  
ATOM   2328  CG2 THR A 153      11.617  -6.179  28.303  1.00 10.87           C  
ATOM   2329  H   THR A 153      12.598  -4.031  26.237  1.00  9.44           H  
ATOM   2330  HA  THR A 153      14.253  -6.080  27.637  1.00  9.26           H  
ATOM   2331  HB  THR A 153      12.445  -7.644  26.983  1.00 13.04           H  
ATOM   2332  HG1 THR A 153      11.904  -6.460  25.117  1.00 13.04           H  
ATOM   2333 1HG2 THR A 153      10.666  -6.705  28.406  1.00 13.04           H  
ATOM   2334 2HG2 THR A 153      12.271  -6.443  29.133  1.00 13.04           H  
ATOM   2335 3HG2 THR A 153      11.439  -5.106  28.310  1.00 13.04           H  
ATOM   2336  N   ILE A 154      15.493  -5.936  25.379  1.00  7.32           N  
ATOM   2337  CA  ILE A 154      16.234  -6.274  24.181  1.00  7.19           C  
ATOM   2338  C   ILE A 154      17.201  -7.406  24.480  1.00  7.18           C  
ATOM   2339  O   ILE A 154      18.056  -7.310  25.364  1.00  7.42           O  
ATOM   2340  CB  ILE A 154      16.972  -5.055  23.608  1.00 10.12           C  
ATOM   2341  CG1 ILE A 154      15.925  -3.961  23.280  1.00 10.12           C  
ATOM   2342  CG2 ILE A 154      17.740  -5.483  22.313  1.00 10.12           C  
ATOM   2343  CD1 ILE A 154      16.480  -2.604  22.963  1.00 10.12           C  
ATOM   2344  H   ILE A 154      15.893  -5.390  26.150  1.00  8.78           H  
ATOM   2345  HA  ILE A 154      15.535  -6.624  23.420  1.00  8.63           H  
ATOM   2346  HB  ILE A 154      17.669  -4.662  24.348  1.00 12.14           H  
ATOM   2347 1HG1 ILE A 154      15.354  -4.295  22.432  1.00 12.14           H  
ATOM   2348 2HG1 ILE A 154      15.248  -3.855  24.126  1.00 12.14           H  
ATOM   2349 1HG2 ILE A 154      18.272  -4.641  21.886  1.00 12.14           H  
ATOM   2350 2HG2 ILE A 154      18.456  -6.260  22.548  1.00 12.14           H  
ATOM   2351 3HG2 ILE A 154      17.040  -5.866  21.577  1.00 12.14           H  
ATOM   2352 1HD1 ILE A 154      15.658  -1.922  22.747  1.00 12.14           H  
ATOM   2353 2HD1 ILE A 154      17.041  -2.233  23.822  1.00 12.14           H  
ATOM   2354 3HD1 ILE A 154      17.131  -2.657  22.099  1.00 12.14           H  
ATOM   2355  N   LYS A 155      16.995  -8.480  23.743  1.00  7.14           N  
ATOM   2356  CA  LYS A 155      17.682  -9.761  23.786  1.00  7.32           C  
ATOM   2357  C   LYS A 155      18.293  -9.958  22.401  1.00  7.01           C  
ATOM   2358  O   LYS A 155      18.525  -8.973  21.708  1.00  6.81           O  
ATOM   2359  CB  LYS A 155      16.689 -10.859  24.142  1.00 10.18           C  
ATOM   2360  CG  LYS A 155      16.027 -10.669  25.498  1.00 10.18           C  
ATOM   2361  CD  LYS A 155      15.001 -11.764  25.776  1.00 10.18           C  
ATOM   2362  CE  LYS A 155      14.180 -11.468  27.039  1.00 10.18           C  
ATOM   2363  NZ  LYS A 155      14.914 -11.729  28.306  1.00 10.18           N  
ATOM   2364  H   LYS A 155      16.257  -8.389  23.065  1.00  8.57           H  
ATOM   2365  HA  LYS A 155      18.485  -9.729  24.522  1.00  8.78           H  
ATOM   2366 1HB  LYS A 155      15.927 -10.953  23.382  1.00 12.22           H  
ATOM   2367 2HB  LYS A 155      17.219 -11.787  24.193  1.00 12.22           H  
ATOM   2368 1HG  LYS A 155      16.794 -10.671  26.270  1.00 12.22           H  
ATOM   2369 2HG  LYS A 155      15.520  -9.702  25.517  1.00 12.22           H  
ATOM   2370 1HD  LYS A 155      14.317 -11.846  24.934  1.00 12.22           H  
ATOM   2371 2HD  LYS A 155      15.506 -12.723  25.898  1.00 12.22           H  
ATOM   2372 1HE  LYS A 155      13.902 -10.419  27.025  1.00 12.22           H  
ATOM   2373 2HE  LYS A 155      13.275 -12.071  27.013  1.00 12.22           H  
ATOM   2374 1HZ  LYS A 155      14.306 -11.501  29.095  1.00 12.22           H  
ATOM   2375 2HZ  LYS A 155      15.160 -12.709  28.353  1.00 12.22           H  
ATOM   2376 3HZ  LYS A 155      15.746 -11.166  28.353  1.00 12.22           H  
ATOM   2377  N   LEU A 156      18.634 -11.181  21.995  1.00  7.22           N  
ATOM   2378  CA  LEU A 156      19.207 -11.348  20.654  1.00  7.11           C  
ATOM   2379  C   LEU A 156      18.590 -12.493  19.854  1.00  7.45           C  
ATOM   2380  O   LEU A 156      18.277 -13.549  20.408  1.00  7.95           O  
ATOM   2381  CB  LEU A 156      20.727 -11.530  20.752  1.00 10.00           C  
ATOM   2382  CG  LEU A 156      21.544 -11.669  19.416  1.00 10.00           C  
ATOM   2383  CD1 LEU A 156      22.890 -11.014  19.611  1.00 10.00           C  
ATOM   2384  CD2 LEU A 156      21.775 -13.120  19.082  1.00 10.00           C  
ATOM   2385  H   LEU A 156      18.483 -11.985  22.586  1.00  8.66           H  
ATOM   2386  HA  LEU A 156      19.021 -10.434  20.099  1.00  8.53           H  
ATOM   2387 1HB  LEU A 156      21.121 -10.684  21.275  1.00 12.00           H  
ATOM   2388 2HB  LEU A 156      20.929 -12.418  21.351  1.00 12.00           H  
ATOM   2389  HG  LEU A 156      21.026 -11.180  18.607  1.00 12.00           H  
ATOM   2390 1HD1 LEU A 156      23.484 -11.101  18.701  1.00 12.00           H  
ATOM   2391 2HD1 LEU A 156      22.761  -9.980  19.861  1.00 12.00           H  
ATOM   2392 3HD1 LEU A 156      23.412 -11.502  20.428  1.00 12.00           H  
ATOM   2393 1HD2 LEU A 156      22.364 -13.193  18.182  1.00 12.00           H  
ATOM   2394 2HD2 LEU A 156      22.316 -13.565  19.907  1.00 12.00           H  
ATOM   2395 3HD2 LEU A 156      20.858 -13.642  18.944  1.00 12.00           H  
ATOM   2396  N   VAL A 157      18.380 -12.257  18.554  1.00  7.40           N  
ATOM   2397  CA  VAL A 157      17.990 -13.293  17.606  1.00  7.91           C  
ATOM   2398  C   VAL A 157      19.071 -13.320  16.513  1.00  8.15           C  
ATOM   2399  O   VAL A 157      19.090 -12.420  15.673  1.00  8.08           O  
ATOM   2400  CB  VAL A 157      16.599 -13.032  16.988  1.00 10.87           C  
ATOM   2401  CG1 VAL A 157      16.264 -14.079  15.951  1.00 10.87           C  
ATOM   2402  CG2 VAL A 157      15.524 -13.140  18.062  1.00 10.87           C  
ATOM   2403  H   VAL A 157      18.591 -11.328  18.202  1.00  8.88           H  
ATOM   2404  HA  VAL A 157      17.926 -14.225  18.155  1.00  9.49           H  
ATOM   2405  HB  VAL A 157      16.589 -12.043  16.521  1.00 13.04           H  
ATOM   2406 1HG1 VAL A 157      15.285 -13.849  15.560  1.00 13.04           H  
ATOM   2407 2HG1 VAL A 157      16.982 -14.062  15.143  1.00 13.04           H  
ATOM   2408 3HG1 VAL A 157      16.252 -15.067  16.407  1.00 13.04           H  
ATOM   2409 1HG2 VAL A 157      14.549 -12.958  17.616  1.00 13.04           H  
ATOM   2410 2HG2 VAL A 157      15.547 -14.141  18.493  1.00 13.04           H  
ATOM   2411 3HG2 VAL A 157      15.686 -12.442  18.835  1.00 13.04           H  
ATOM   2412  N   PRO A 158      19.867 -14.408  16.406  1.00  8.70           N  
ATOM   2413  CA  PRO A 158      21.057 -14.565  15.573  1.00  9.18           C  
ATOM   2414  C   PRO A 158      20.794 -14.513  14.078  1.00  9.40           C  
ATOM   2415  O   PRO A 158      21.714 -14.365  13.278  1.00  9.76           O  
ATOM   2416  CB  PRO A 158      21.561 -15.957  15.975  1.00 13.77           C  
ATOM   2417  CG  PRO A 158      20.347 -16.693  16.454  1.00 13.77           C  
ATOM   2418  CD  PRO A 158      19.492 -15.655  17.115  1.00 13.77           C  
ATOM   2419  HA  PRO A 158      21.788 -13.798  15.853  1.00 11.02           H  
ATOM   2420 1HB  PRO A 158      22.048 -16.439  15.114  1.00 16.52           H  
ATOM   2421 2HB  PRO A 158      22.310 -15.866  16.757  1.00 16.52           H  
ATOM   2422 1HG  PRO A 158      19.838 -17.191  15.615  1.00 16.52           H  
ATOM   2423 2HG  PRO A 158      20.642 -17.493  17.152  1.00 16.52           H  
ATOM   2424 1HD  PRO A 158      18.445 -15.935  16.942  1.00 16.52           H  
ATOM   2425 2HD  PRO A 158      19.741 -15.587  18.163  1.00 16.52           H  
ATOM   2426  N   GLN A 159      19.542 -14.706  13.700  1.00  9.42           N  
ATOM   2427  CA  GLN A 159      19.162 -14.744  12.307  1.00  9.86           C  
ATOM   2428  C   GLN A 159      18.421 -13.520  11.796  1.00  9.59           C  
ATOM   2429  O   GLN A 159      18.259 -13.387  10.582  1.00 10.02           O  
ATOM   2430  CB  GLN A 159      18.294 -15.972  12.056  1.00 13.63           C  
ATOM   2431  CG  GLN A 159      19.002 -17.293  12.253  1.00 13.63           C  
ATOM   2432  CD  GLN A 159      18.058 -18.470  12.079  1.00 13.63           C  
ATOM   2433  OE1 GLN A 159      16.837 -18.313  12.273  1.00 13.63           O  
ATOM   2434  NE2 GLN A 159      18.601 -19.631  11.724  1.00 13.63           N  
ATOM   2435  H   GLN A 159      18.827 -14.827  14.398  1.00 11.30           H  
ATOM   2436  HA  GLN A 159      20.072 -14.842  11.717  1.00 11.83           H  
ATOM   2437 1HB  GLN A 159      17.442 -15.947  12.735  1.00 16.36           H  
ATOM   2438 2HB  GLN A 159      17.903 -15.941  11.039  1.00 16.36           H  
ATOM   2439 1HG  GLN A 159      19.797 -17.374  11.513  1.00 16.36           H  
ATOM   2440 2HG  GLN A 159      19.422 -17.329  13.251  1.00 16.36           H  
ATOM   2441 1HE2 GLN A 159      18.029 -20.444  11.599  1.00 16.36           H  
ATOM   2442 2HE2 GLN A 159      19.590 -19.699  11.582  1.00 16.36           H  
ATOM   2443  N   LEU A 160      17.858 -12.690  12.682  1.00  9.13           N  
ATOM   2444  CA  LEU A 160      17.026 -11.602  12.182  1.00  9.09           C  
ATOM   2445  C   LEU A 160      17.507 -10.176  12.461  1.00  8.89           C  
ATOM   2446  O   LEU A 160      17.166  -9.632  13.514  1.00  8.92           O  
ATOM   2447  CB  LEU A 160      15.596 -11.694  12.761  1.00 12.74           C  
ATOM   2448  CG  LEU A 160      14.513 -12.689  12.131  1.00 12.74           C  
ATOM   2449  CD1 LEU A 160      14.282 -12.372  10.659  1.00 12.74           C  
ATOM   2450  CD2 LEU A 160      14.910 -14.149  12.283  1.00 12.74           C  
ATOM   2451  H   LEU A 160      18.056 -12.765  13.685  1.00 10.96           H  
ATOM   2452  HA  LEU A 160      16.943 -11.729  11.116  1.00 10.91           H  
ATOM   2453 1HB  LEU A 160      15.686 -11.952  13.813  1.00 15.29           H  
ATOM   2454 2HB  LEU A 160      15.157 -10.706  12.715  1.00 15.29           H  
ATOM   2455  HG  LEU A 160      13.586 -12.515  12.651  1.00 15.29           H  
ATOM   2456 1HD1 LEU A 160      13.496 -13.021  10.263  1.00 15.29           H  
ATOM   2457 2HD1 LEU A 160      13.982 -11.347  10.551  1.00 15.29           H  
ATOM   2458 3HD1 LEU A 160      15.187 -12.538  10.086  1.00 15.29           H  
ATOM   2459 1HD2 LEU A 160      14.123 -14.780  11.870  1.00 15.29           H  
ATOM   2460 2HD2 LEU A 160      15.817 -14.336  11.745  1.00 15.29           H  
ATOM   2461 3HD2 LEU A 160      15.055 -14.391  13.317  1.00 15.29           H  
ATOM   2462  N   PRO A 161      18.151  -9.485  11.484  1.00  8.94           N  
ATOM   2463  CA  PRO A 161      18.610  -8.096  11.546  1.00  8.99           C  
ATOM   2464  C   PRO A 161      17.438  -7.152  11.833  1.00  9.17           C  
ATOM   2465  O   PRO A 161      17.610  -6.023  12.275  1.00  9.43           O  
ATOM   2466  CB  PRO A 161      19.194  -7.874  10.144  1.00 13.49           C  
ATOM   2467  CG  PRO A 161      19.633  -9.241   9.697  1.00 13.49           C  
ATOM   2468  CD  PRO A 161      18.636 -10.202  10.284  1.00 13.49           C  
ATOM   2469  HA  PRO A 161      19.389  -8.007  12.320  1.00 10.79           H  
ATOM   2470 1HB  PRO A 161      18.433  -7.422   9.484  1.00 16.19           H  
ATOM   2471 2HB  PRO A 161      20.033  -7.163  10.191  1.00 16.19           H  
ATOM   2472 1HG  PRO A 161      19.676  -9.289   8.599  1.00 16.19           H  
ATOM   2473 2HG  PRO A 161      20.658  -9.429  10.063  1.00 16.19           H  
ATOM   2474 1HD  PRO A 161      17.864 -10.410   9.576  1.00 16.19           H  
ATOM   2475 2HD  PRO A 161      19.184 -11.103  10.573  1.00 16.19           H  
ATOM   2476  N   ALA A 162      16.240  -7.635  11.547  1.00  9.26           N  
ATOM   2477  CA  ALA A 162      14.979  -6.954  11.745  1.00  9.63           C  
ATOM   2478  C   ALA A 162      14.795  -6.429  13.162  1.00  9.45           C  
ATOM   2479  O   ALA A 162      14.114  -5.428  13.392  1.00  9.57           O  
ATOM   2480  CB  ALA A 162      13.874  -7.922  11.469  1.00 13.34           C  
ATOM   2481  H   ALA A 162      16.193  -8.563  11.166  1.00 11.11           H  
ATOM   2482  HA  ALA A 162      14.932  -6.118  11.051  1.00 11.56           H  
ATOM   2483 1HB  ALA A 162      12.934  -7.435  11.580  1.00 16.01           H  
ATOM   2484 2HB  ALA A 162      13.973  -8.304  10.480  1.00 16.01           H  
ATOM   2485 3HB  ALA A 162      13.946  -8.734  12.176  1.00 16.01           H  
ATOM   2486  N   MET A 163      15.313  -7.194  14.112  1.00  9.38           N  
ATOM   2487  CA  MET A 163      15.152  -6.948  15.527  1.00  9.38           C  
ATOM   2488  C   MET A 163      16.400  -6.246  16.078  1.00  9.74           C  
ATOM   2489  O   MET A 163      17.500  -6.507  15.594  1.00 10.01           O  
ATOM   2490  CB  MET A 163      14.947  -8.310  16.173  1.00 13.13           C  
ATOM   2491  CG  MET A 163      13.749  -9.151  15.684  1.00 13.13           C  
ATOM   2492  SD  MET A 163      12.146  -8.477  16.135  1.00 13.13           S  
ATOM   2493  CE  MET A 163      11.559  -7.767  14.605  1.00 13.13           C  
ATOM   2494  H   MET A 163      15.900  -7.986  13.830  1.00 11.26           H  
ATOM   2495  HA  MET A 163      14.292  -6.303  15.691  1.00 11.26           H  
ATOM   2496 1HB  MET A 163      15.855  -8.910  16.059  1.00 15.76           H  
ATOM   2497 2HB  MET A 163      14.775  -8.165  17.180  1.00 15.76           H  
ATOM   2498 1HG  MET A 163      13.790  -9.242  14.603  1.00 15.76           H  
ATOM   2499 2HG  MET A 163      13.824 -10.160  16.106  1.00 15.76           H  
ATOM   2500 1HE  MET A 163      10.569  -7.335  14.755  1.00 15.76           H  
ATOM   2501 2HE  MET A 163      12.234  -6.992  14.273  1.00 15.76           H  
ATOM   2502 3HE  MET A 163      11.497  -8.541  13.844  1.00 15.76           H  
ATOM   2503  N   ASN A 164      16.280  -5.404  17.123  1.00  9.96           N  
ATOM   2504  CA  ASN A 164      17.501  -4.823  17.673  1.00 10.49           C  
ATOM   2505  C   ASN A 164      18.124  -5.864  18.558  1.00 10.63           C  
ATOM   2506  O   ASN A 164      17.420  -6.753  19.016  1.00 10.69           O  
ATOM   2507  CB  ASN A 164      17.236  -3.541  18.427  1.00 14.47           C  
ATOM   2508  CG  ASN A 164      16.816  -2.443  17.512  1.00 14.47           C  
ATOM   2509  OD1 ASN A 164      17.391  -2.264  16.428  1.00 14.47           O  
ATOM   2510  ND2 ASN A 164      15.823  -1.699  17.912  1.00 14.47           N  
ATOM   2511  H   ASN A 164      15.387  -5.170  17.567  1.00 11.95           H  
ATOM   2512  HA  ASN A 164      18.190  -4.607  16.864  1.00 12.59           H  
ATOM   2513 1HB  ASN A 164      16.472  -3.700  19.178  1.00 17.36           H  
ATOM   2514 2HB  ASN A 164      18.141  -3.237  18.949  1.00 17.36           H  
ATOM   2515 1HD2 ASN A 164      15.497  -0.951  17.335  1.00 17.36           H  
ATOM   2516 2HD2 ASN A 164      15.383  -1.870  18.795  1.00 17.36           H  
ATOM   2517  N   VAL A 165      19.431  -5.813  18.780  1.00 10.87           N  
ATOM   2518  CA  VAL A 165      19.985  -6.835  19.648  1.00 11.16           C  
ATOM   2519  C   VAL A 165      20.875  -6.312  20.755  1.00 11.91           C  
ATOM   2520  O   VAL A 165      21.456  -5.228  20.654  1.00 12.32           O  
ATOM   2521  CB  VAL A 165      20.772  -7.880  18.833  1.00 15.51           C  
ATOM   2522  CG1 VAL A 165      19.850  -8.556  17.797  1.00 15.51           C  
ATOM   2523  CG2 VAL A 165      21.994  -7.237  18.152  1.00 15.51           C  
ATOM   2524  H   VAL A 165      20.005  -5.080  18.388  1.00 13.04           H  
ATOM   2525  HA  VAL A 165      19.158  -7.352  20.123  1.00 13.39           H  
ATOM   2526  HB  VAL A 165      21.094  -8.638  19.511  1.00 18.61           H  
ATOM   2527 1HG1 VAL A 165      20.400  -9.317  17.264  1.00 18.61           H  
ATOM   2528 2HG1 VAL A 165      19.005  -9.003  18.302  1.00 18.61           H  
ATOM   2529 3HG1 VAL A 165      19.484  -7.823  17.082  1.00 18.61           H  
ATOM   2530 1HG2 VAL A 165      22.546  -7.985  17.609  1.00 18.61           H  
ATOM   2531 2HG2 VAL A 165      21.668  -6.467  17.458  1.00 18.61           H  
ATOM   2532 3HG2 VAL A 165      22.654  -6.790  18.898  1.00 18.61           H  
ATOM   2533  N   SER A 166      21.065  -7.171  21.743  1.00 12.22           N  
ATOM   2534  CA  SER A 166      21.933  -6.958  22.890  1.00 13.03           C  
ATOM   2535  C   SER A 166      22.722  -8.227  23.151  1.00 13.40           C  
ATOM   2536  O   SER A 166      22.526  -9.228  22.468  1.00 13.18           O  
ATOM   2537  CB  SER A 166      21.101  -6.683  24.113  1.00 17.91           C  
ATOM   2538  OG  SER A 166      20.430  -7.855  24.470  1.00 17.91           O  
ATOM   2539  H   SER A 166      20.471  -8.004  21.734  1.00 14.66           H  
ATOM   2540  HA  SER A 166      22.619  -6.135  22.685  1.00 15.64           H  
ATOM   2541 1HB  SER A 166      21.730  -6.350  24.934  1.00 21.49           H  
ATOM   2542 2HB  SER A 166      20.384  -5.895  23.900  1.00 21.49           H  
ATOM   2543  HG  SER A 166      19.698  -7.593  25.060  1.00 21.49           H  
ATOM   2544  N   PHE A 167      23.658  -8.182  24.095  1.00 14.11           N  
ATOM   2545  CA  PHE A 167      24.459  -9.359  24.427  1.00 14.65           C  
ATOM   2546  C   PHE A 167      25.335  -9.072  25.642  1.00 15.47           C  
ATOM   2547  O   PHE A 167      24.880  -9.192  26.780  1.00 15.93           O  
ATOM   2548  OXT PHE A 167      26.355  -8.406  25.467  1.00 21.98           O  
ATOM   2549  CB  PHE A 167      25.355  -9.749  23.245  1.00 19.45           C  
ATOM   2550  CG  PHE A 167      26.042 -11.072  23.361  1.00 19.45           C  
ATOM   2551  CD1 PHE A 167      25.379 -12.239  22.990  1.00 19.45           C  
ATOM   2552  CD2 PHE A 167      27.340 -11.163  23.825  1.00 19.45           C  
ATOM   2553  CE1 PHE A 167      26.009 -13.455  23.084  1.00 19.45           C  
ATOM   2554  CE2 PHE A 167      27.967 -12.383  23.921  1.00 19.45           C  
ATOM   2555  CZ  PHE A 167      27.296 -13.530  23.548  1.00 19.45           C  
ATOM   2556  H   PHE A 167      23.796  -7.327  24.615  1.00 16.93           H  
ATOM   2557  HA  PHE A 167      23.789 -10.186  24.666  1.00 17.58           H  
ATOM   2558 1HB  PHE A 167      24.770  -9.784  22.350  1.00 23.34           H  
ATOM   2559 2HB  PHE A 167      26.116  -8.982  23.115  1.00 23.34           H  
ATOM   2560  HD1 PHE A 167      24.351 -12.182  22.613  1.00 23.34           H  
ATOM   2561  HD2 PHE A 167      27.864 -10.246  24.125  1.00 23.34           H  
ATOM   2562  HE1 PHE A 167      25.494 -14.368  22.783  1.00 23.34           H  
ATOM   2563  HE2 PHE A 167      28.991 -12.444  24.292  1.00 23.34           H  
ATOM   2564  HZ  PHE A 167      27.787 -14.502  23.618  1.00 23.34           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 -800.933 97.29 477.612 -50.8205 19.484 33.4025 250.144 -289.035 -1.0209 -7.52802 -180.689 -45.9371 -29.1561 -28.0859 -31.4993 -15.4006 0 3.81513 10.312 86.9512 114.716 -31.2603 43.0456 -22.1137 -0.94016 109.384 -288.263
LEU:NtermProteinFull_1 -7.46281 0.75202 1.72166 -0.55608 0.14441 0.16756 2.17219 -2.00862 -0.03205 -0.19404 -2.13822 0.8069 0 0 0 0 0 0.01023 0.0791 0.55637 0 0 0 0.18072 0 0.28202 -5.51864
TYR_2 -5.19803 0.49037 4.3916 -0.59214 0.02632 0.29195 2.31215 -2.08004 -0 -0 -2.27373 -0.07316 0 0 -1.11463 0 0 0.00116 0.00602 0 1.98625 -0.347 6e-05 1.2797 -0.06793 0.40758 -0.5535
THR_3 -2.63565 0.25618 2.94263 -0.19695 0.13114 0.07384 1.19708 -1.39882 -0.00215 -0.00836 -0.55597 -0.58262 0 0 0 0 0 -0.02805 0.01278 0.1091 0 0.11275 2.29202 -1.0874 -0.00122 0.23958 0.86991
LYS_4 -5.95822 0.52114 5.36647 -0.42831 0.06638 0.24321 2.36231 -2.25797 -0 -0 -2.66455 0.1025 0 0 0 0 0 -0.12045 0.01863 1.35632 0 -0.02885 0 -1.5107 -0.11111 0.40332 -2.63988
GLN_5 -6.8485 0.74513 4.15579 -0.29024 0.04444 0.22834 2.41619 -2.3662 -0.01545 -0.21235 -2.94218 -0.61128 0 0 -1.11463 0 0 -0.04203 0.01873 0 2.98858 -0.15666 0 -0.18838 -0.42666 0.50928 -4.10808
GLN_6 -6.30771 0.66543 4.35648 -0.26453 0.04667 0.19807 2.1625 -2.46528 -0.02745 -0.13699 -0.92505 -0.38644 0 0 0 0 0 0.09575 0.1144 0 3.12498 -0.09375 0 -0.18838 -0.45283 1.05952 0.57539
PRO_7 -3.89998 0.84498 1.57843 -0.19036 0.00413 0.13829 0.06337 -0.72387 -0 -0 0.36525 -0.03976 0 0 0 0 0 0.4152 0.01797 0.67769 0 -0.71774 0 -2.4119 -0.43152 1.33686 -2.97296
ALA_8 -1.56887 0.33882 1.47779 -0.02544 0.00034 0 0.5905 -0.7906 -0 -0 0.74841 -0.2588 0 0 0 0 0 0.20801 0 0 0 0.17142 0 1.8394 -0.46005 0.63154 2.90247
LEU_9 -9.1906 2.41415 3.48751 -0.51543 0.28094 0.09476 1.4841 -2.82566 -0.00548 -0.02284 -0.68949 0.38037 0 0 0 0 0 0.11021 0.05004 0.71207 0 -0.11401 0 0.18072 -0.52833 0.54777 -4.1492
GLU_10 -3.716 0.12224 3.38603 -0.20011 0.03719 0.29555 1.2077 -1.49376 -0.04036 -0.26819 -0.79761 -0.55878 0 0 0 0 0 -0.01406 0.01669 0 3.04452 -0.06292 0 -2.7348 -0.12434 0.63128 -1.26973
THR_11 -5.31135 0.99895 4.67909 -0.16538 0.06659 0.05806 1.99678 -2.10074 -0.01506 -0.13956 -1.67276 0.3442 0 0 0 0 0 0.0129 0.02926 0.09613 0 0.07167 2.29849 -1.0874 0.0392 1.21072 1.40976
PRO_12 -2.84694 0.45375 1.34763 -0.11769 0.00131 0.08704 0.54829 -0.77756 -0 -0 -0.33226 0.25343 0 0 0 0 0 -0.04889 0.035 0.09786 0 -1.0899 0 -2.4119 -0.41072 1.15523 -4.05634
VAL_13 -6.39354 0.79667 1.38565 -0.27852 0.19792 0.05428 2.28327 -1.93351 -0 -0 -1.57631 0.38275 0 0 -0.47217 0 0 -0.081 0.00569 0.17043 0 -0.18157 0 1.9342 -0.56535 0.27589 -3.99522
ALA_14 -3.49516 0.27723 0.92053 -0.0247 0 0 0.75621 -1.10904 -0.00031 -0.00644 -0.10148 -0.19792 0 0 0 0 0 -0.06559 0 0 0 -0.11923 0 1.8394 -0.60892 0.2434 -1.69199
VAL_15 -6.58978 0.58886 3.59389 -0.27305 0.18156 0.05154 1.68619 -2.3683 -0.01571 -0.06336 -0.86704 0.26359 0 0 0 0 0 0.05285 0.0013 0.10039 0 -0.34709 0 1.9342 -0.57347 0.34604 -2.29739
GLN_16 -10.4065 0.94627 8.29865 -0.28307 0.08063 0.25732 4.11183 -4.08181 -0.03388 -0.21916 -3.51343 -0.25923 0 0 -0.48667 0 0 0.02439 0.19877 0 3.4767 0.07888 0 -0.18838 -0.49017 0.88391 -1.6049
GLY_17 -2.98104 0.05827 2.52637 -5e-05 0 0 1.4589 -1.40398 -0 -0 -0.84722 -0.4173 0 0 0 0 0 -0.16778 0 0 0 -1.431 0 0.83697 -0.73096 0.75823 -2.34061
GLU_18 -7.09161 1.32171 6.29262 -0.23493 0.00892 0.23448 3.22806 -2.88748 -0.02102 -0.11993 -3.46226 -0.23511 0 0 -1.04261 0 0 0.13639 0.44133 0 3.74866 0.15417 0 -2.7348 -0.33942 0.96294 -1.63989
PRO_19 -2.44911 0.45281 0.95458 -0.17266 0.05762 0.12036 0.23355 -0.52217 -0 -0 -0.17473 0.03869 0 0 0 0 0 0.07071 0.01044 0.19283 0 -0.88046 0 -2.4119 0.59541 1.07641 -2.80763
ILE_20 -5.53236 0.38296 3.40966 -0.62153 0.42474 0.12157 2.28253 -1.93459 -0.00131 -0.00352 -2.67386 0.34713 0 0 0 0 0 -0.051 0.01867 0.86791 0 -0.55 0 0.73287 0.17844 0.53802 -2.06366
GLU_21 -2.47927 0.32579 3.84738 -0.34815 0.05402 0.59239 1.74689 -1.58965 -0.0139 -0.11492 -3.92417 -0.67158 0 0 0 -0.82738 0 0.01476 0.21311 0 3.66767 0.3166 0 -2.7348 -0.13488 0.55971 -1.50038
LEU_22 -6.65712 0.65448 2.02869 -0.60062 0.14764 0.17967 2.3089 -1.96843 -0.00336 -0.00914 -2.13254 0.18743 0 0 0 0 0 0.00863 0.09146 0.64448 0 -0.32868 0 0.18072 0.16791 0.36142 -4.73846
ALA_23 -3.53125 0.24451 1.88287 -0.02774 0.00471 0 1.36787 -1.49784 -0.02012 -0.24373 -1.5333 -0.42682 0 0 0 0 0 -0.06881 0 0 0 0.59344 0 1.8394 0.53966 0.23527 -0.64188
VAL_24 -8.72066 1.39505 2.26238 -0.29682 0.29246 0.0695 3.08456 -2.60195 -0.00338 -0.00939 -2.31736 -0.19417 0 0 0 0 0 -0.02193 0.00928 0.13988 0 -0.50937 0 1.9342 0.3131 0.28252 -4.89211
THR_25 -3.94143 0.23362 2.27187 -0.17867 0.08709 0.15242 1.06838 -1.47623 -0.04075 -0.31189 -0.47587 -2.24856 0 0 0 0 0 -0.02261 0.05544 1.45276 0 0.27229 2.29145 -1.0874 0.48388 0.44649 -0.9677
LEU_26 -6.67973 1.15902 1.63322 -0.4312 0.17879 0.06497 1.43997 -1.81056 -0.00133 -0.00377 -1.72903 0.10516 0 0 0 0 0 0.0274 0.06583 0.67866 0 0.08287 0 0.18072 0.68984 0.55209 -3.79707
SER_27 -3.26534 0.16086 2.28654 -0.02499 0 0.05967 0.37745 -1.18454 -0 -0 -0.15462 -0.4459 0 0 0 0 0 0.00285 0.00058 0.06764 0 -0.55553 0.60003 -0.77834 -0.04056 0.33209 -2.56212
ASN_28 -5.39598 0.12531 4.45264 -0.1758 0.00364 0.25527 1.71471 -2.22484 -0 -0 -1.19341 -0.34216 0 0 -1.61312 0 0 -0.01763 0.02121 0 1.90075 0.16286 0 -0.93687 -0.07551 0.21956 -3.11938
SER_29 -3.64743 0.09063 4.64391 -0.03325 0 0.05781 2.48115 -2.1482 -0 -0 -1.79597 -0.43662 0 0 -0.44747 0 0 0.01825 0.03545 0.32773 0 -0.26636 1.80212 -0.77834 0.04417 0.31131 0.25888
VAL_30 -2.25014 0.0823 1.73755 -0.31247 0.21893 0.07164 0.18923 -0.96783 -0 -0 0.66476 -0.23343 0 0 0 0 0 -0.04729 0.00334 0.18316 0 -0.30789 0 1.9342 -0.00238 0.22416 1.18782
GLN_31 -2.723 0.10634 2.20311 -0.6699 0.41024 1.13245 0.36721 -1.12138 -0.01888 -0.14368 -0.25158 -2.31497 0 0 0 0 0 -0.04587 0.06086 0 4.28074 -0.14749 0 -0.18838 -0.15525 0.18581 0.96638
CYS_32 -3.81233 0.17419 3.9781 -0.08251 0.00135 0.04571 2.13113 -1.92039 -0.01888 -0.14368 -2.89312 -0.12544 0 0 -0.44747 0 0 -0.00934 0.00047 0.10177 0 -0.49111 0 3.6196 0.20983 0.19167 0.50953
ARG_33 -5.62451 0.44051 4.22318 -0.72613 0.16315 0.38749 1.87007 -2.03722 -0.01483 -0.05669 -2.26598 0.50694 0 0 -0.6438 -0.63273 0 0.31014 0.22927 2.68772 0 -0.03132 0 -1.2888 0.13242 0.39361 -1.97752
ILE_34 -6.18414 0.62696 3.42807 -0.59059 0.39277 0.10212 2.05278 -2.1449 -0.01421 -0.05513 -1.23006 0.2895 0 0 -1.13851 0 0 0.02688 0.00287 0.9931 0 -0.73138 0 0.73287 -0.35287 0.71507 -3.07881
ALA_35 -3.29877 0.35277 0.75959 -0.02477 0.00067 0 0.39284 -1.03299 -0.01483 -0.05669 -0.05076 -0.45731 0 0 0 0 0 -0.04379 0 0 0 -0.0716 0 1.8394 0.11595 0.49896 -1.09132
LEU_36 -5.73724 0.76313 2.34113 -0.43571 0.17916 0.10512 1.58242 -1.73818 -0 -0 -0.69281 0.00508 0 0 0 0 0 0.03077 0.23918 1.5991 0 0.15658 0 0.18072 0.33039 0.2556 -0.83556
SER_37 -2.2788 0.24984 1.93102 -0.0246 0 0.05899 0.20389 -0.93143 -0 -0 0.52319 -0.39485 0 0 0 0 0 0.07 0.00022 0.07772 0 -0.53844 0.6 -0.77834 -0.04236 0.26409 -1.00986
GLU_38 -1.88238 0.1257 1.92512 -0.22438 0.03597 0.36645 0.65586 -0.90044 -0.00211 -0.0475 -0.08196 -0.54494 0 0 0 0 0 -0.05058 0.01489 0 2.69056 0.08175 0 -2.7348 -0.08908 0.23966 -0.42222
ILE_39 -7.78099 1.00312 2.27807 -0.66875 0.6149 0.1558 0.57711 -2.08973 -0.00374 -0.01086 0.6529 -0.06441 0 0 0 0 0 0.14775 0.01064 0.89127 0 0.26284 0 0.73287 0.24289 0.56392 -2.48441
ASP_40 -2.73873 0.24105 2.76712 -0.10986 0.00443 0.32495 1.06835 -1.39482 -0.0074 -0.04015 -1.08484 -0.48889 0 0 0 0 0 -0.06935 0.01602 0 3.8625 -0.45047 0 -2.3716 0.23149 0.54181 0.3016
LEU_41 -7.34685 0.66604 0.72268 -0.6601 0.43046 0.16991 1.04207 -1.58473 -0.00374 -0.01086 -0.43098 0.10268 0 0 0 0 0 0.03442 0.11458 2.24861 0 -0.02952 0 0.18072 0.12747 0.38968 -3.83745
LEU_42 -4.27333 0.41813 2.13916 -0.46439 0.24164 0.08606 0.77326 -1.37054 -0 -0 -0.79576 0.05943 0 0 0 0 0 0.00853 0.01315 0.68199 0 -0.09063 0 0.18072 0.09426 0.47965 -1.81867
TRP_43 -10.9535 0.96337 2.37236 -0.91674 0.03363 0.69866 1.22446 -2.35587 -0 -0 0.31577 -0.06576 0 0 0 0 0 0.0067 0.04126 0 2.74268 -0.21646 0 1.6906 0.01363 0.45106 -3.95418
LYS_44 -4.81278 0.26894 4.64123 -0.30485 0.05431 0.15261 2.75774 -2.07599 -0 -0 -4.36855 -0.087 0 0 -0.48667 -1.79033 0 0.06606 0.0611 1.90345 0 -0.05266 0 -1.5107 0.07612 0.35263 -5.15534
LEU_45 -6.79296 0.83331 1.95992 -0.55118 0.15049 0.15036 0.64299 -1.82431 -0.00869 -0.05108 0.12755 -0.02064 0 0 0 0 0 0.20175 0.23524 1.13877 0 -0.04418 0 0.18072 0.10731 0.5956 -2.96903
THR_46 -5.19451 0.42202 3.93097 -0.17668 0.09083 0.0668 1.90282 -2.08626 -0 -0 -1.79429 -0.34099 0 0 -0.24615 0 0 -0.07971 0.08176 0.04497 0 0.04135 4.29353 -1.0874 -0.06033 0.75408 0.5628
LEU_47 -5.96991 0.63987 2.81353 -0.49903 0.18145 0.1111 1.79935 -1.93234 -0 -0 -1.5461 0.25095 0 0 -1.02785 0 0 -0.03024 0.1674 0.43686 0 -0.17522 0 0.18072 -0.34652 0.57304 -4.37297
ASP_48 -5.59652 0.62926 8.4343 -0.15048 0.00467 0.45038 3.98737 -3.51493 -0.00072 -0.0125 -5.77413 -1.00551 0 0 -2.03187 0 0 -0.00309 0.00434 0 3.70915 0.1112 0 -2.3716 -0.28297 0.55341 -2.86024
ASN_49 -3.48155 0.35188 3.97145 -0.16465 0.00602 0.23273 1.69908 -1.93858 -0.02157 -0.16478 -1.18238 -0.34837 0 0 0 -0.56075 0 -0.09248 0.01396 0 1.5052 0.16682 0 -0.93687 -0.12037 0.55736 -0.50784
ASP_50 -2.24077 0.21405 3.17699 -0.12038 0.03137 0.37719 1.15604 -1.36181 -0 -0 -1.17242 -0.29746 0 0 -1.05344 0 0 -0.04041 0.03987 0 2.46614 -0.37059 0 -2.3716 -0.35495 0.42968 -1.49249
GLU_51 -4.66111 0.39805 4.69857 -0.2119 0.03647 0.31913 2.24893 -2.16156 -0 -0 -2.93715 -0.55919 0 0 -0.97844 0 0 -0.00482 0.00656 0 3.45743 0.14472 0 -2.7348 -0.35883 0.25315 -3.04478
VAL_52 -6.50956 1.01983 2.09671 -0.2769 0.22507 0.05309 1.91131 -2.27545 -0.02157 -0.16478 -0.46347 0.14122 0 0 0 0 0 -0.04513 0.02511 0.17875 0 -0.35153 0 1.9342 -0.18893 0.39952 -2.3125
LEU_53 -4.60369 0.61021 3.25169 -0.52632 0.13609 0.122 2.21918 -1.89242 -0 -0 -0.06769 0.30247 0 0 0 0 0 -0.05248 0.02604 0.51099 0 0.04701 0 0.18072 -0.27745 0.49517 0.48153
SER_54 -1.65892 0.06574 1.96652 -0.02937 0.00054 0.04732 0.7235 -0.97001 -0.00021 -0.00115 0.32637 -0.94078 0 0 0 0 0 -0.11371 0.01335 0.15115 0 -0.32581 0.61074 -0.77834 -0.32184 0.37026 -0.86464
ASN_55 -2.29602 0.36137 1.92946 -0.19413 0.04669 0.31692 0.72947 -1.01592 -0.00021 -0.00115 0.17637 -0.47199 0 0 0 0 0 -0.05516 0.003 0 2.08259 -0.61739 0 -0.93687 -0.56508 0.26579 -0.24223
ALA_56 -3.28378 0.17014 1.75056 -0.02118 0 0 1.4292 -1.44046 -0 -0 -0.80252 -0.34349 0 0 0 0 0 0.14901 0 0 0 -0.49303 0 1.8394 -0.34937 0.33918 -1.05633
CYS_57 -3.55066 0.46511 2.14477 -0.11235 0.0329 0.07955 0.83518 -1.25821 -0.01179 -0.10742 -1.04484 -0.18343 0 0 0 0 0 -0.02787 0.01002 0.9066 0 0.19407 0 3.6196 -0.14728 0.80966 2.6536
THR_58 -5.28124 0.52405 2.13165 -0.14781 0.04523 0.05432 1.63227 -1.78017 -0.01582 -0.13348 -2.71018 -0.13278 0 0 0 -0.56075 0 0.05718 0.02978 0.05166 0 0.03911 2.30972 -1.0874 -0.33001 0.93828 -4.36639
TYR_59 -7.5707 0.9123 2.92406 -1.1913 0.16718 0.61939 2.49396 -2.3377 -0 -0 -0.87549 -0.40097 0 0 0 0 0 -0.00977 0.20696 0 1.60204 -0.51836 0.00078 1.2797 -0.17681 1.30101 -1.57374
GLU_60 -4.24946 0.35207 4.12023 -0.18776 0.01868 0.2614 1.78127 -1.90523 -0.0259 -0.1853 -1.99578 -0.37951 0 0 -1.02785 0 0 0.03341 0.14399 0 3.58061 0.26408 0 -2.7348 1.47903 1.18502 0.5282
GLU_61 -1.86443 0.10578 3.04288 -0.19898 0.03398 0.29357 1.12001 -1.18041 -0.01059 -0.16662 -1.38173 -0.57853 0 0 0 -0.89232 0 0.35428 0.00517 0 2.96485 -0.06981 0 -2.7348 1.7614 0.93419 1.53788
SER_62 -2.79437 0.35872 3.56699 -0.02969 3e-05 0.04995 2.04597 -1.65343 -0.00719 -0.13839 -0.51834 -0.99401 0 0 -0.80773 0 0 -0.01543 0.06738 0.96283 0 0.20374 0.65252 -0.77834 0.24463 0.96107 1.37688
SER_63 -1.49578 0.03011 1.53374 -0.0317 0.00164 0.05396 0.20781 -0.73825 -0.00719 -0.13839 0.26924 -1.01588 0 0 0 0 0 -0.05719 0.00756 0.2425 0 -0.32641 0.6 -0.77834 -0.36227 0.29977 -1.70506
ASP_64 -3.2236 0.28464 5.6617 -0.10748 0.00448 0.31202 3.02603 -2.27455 -0.01316 -0.09164 -4.80436 -1.12436 0 0 -1.65815 -0.60819 0 -0.0047 0.00333 0 2.33377 -0.32182 0 -2.3716 -0.46895 0.22789 -5.21866
SER_65 -3.69355 0.43791 4.41312 -0.03305 0 0.05955 2.57988 -1.95413 -0.0151 -0.12098 -2.9452 -0.94177 0 0 -1.77552 0 0 0.0035 0.02999 0.78757 0 0.22963 0.66418 -0.77834 -0.20963 0.62981 -2.63213
ALA_66 -3.66203 0.5702 2.93386 -0.02518 0.00026 0 2.04181 -1.82203 -0.01581 -0.14429 -1.6206 -0.4139 0 0 0 0 0 -0.11482 0 0 0 -0.14266 0 1.8394 -0.27911 0.54294 -0.31197
ASN_67 -2.40173 0.36866 2.79363 -0.18139 0.02885 0.28218 1.23011 -1.32115 -0 -0 -0.45641 -0.37589 0 0 -0.9251 0 0 -0.10526 0.00187 0 1.55027 0.10682 0 -0.93687 -0.22867 0.16066 -0.40941
LYS_68 -2.80137 0.3928 4.54798 -0.47935 0.12439 0.28612 2.14141 -1.85076 -0 -0 -4.01637 -0.15743 0 0 0 -0.60819 0 -0.04646 0.02302 2.69533 0 0.00657 0 -1.5107 -0.17783 0.22268 -1.20815
ILE_69 -5.49395 0.69867 2.72811 -0.51835 0.42887 0.09588 1.79086 -1.93161 -0.00403 -0.03686 -0.94765 0.22281 0 0 0 0 0 0.10288 0.18868 1.05879 0 0.64003 0 0.73287 -0.1615 0.50868 0.10319
ALA_70 -3.97109 0.57415 1.04022 -0.02538 0.0001 0 1.23001 -1.27826 -0 -0 0.2093 -0.19903 0 0 0 0 0 -0.05668 0 0 0 -0.13601 0 1.8394 -0.34887 0.65504 -0.4671
VAL_71 -5.52233 0.71954 1.75327 -0.27707 0.1821 0.05334 2.08583 -1.99789 -0 -0 -1.69729 0.34856 0 0 0 0 0 -0.09655 0.00046 0.17779 0 -0.16417 0 1.9342 -0.6466 0.63387 -2.51293
GLY_72 -3.55568 0.56466 2.57867 -4e-05 0 0 1.76212 -1.62298 -0 -0 0.63864 -0.40842 0 0 0 0 0 -0.10386 0 0 0 0.38977 0 0.83697 -0.16304 0.41306 1.32986
ALA_73 -1.83945 0.32843 1.64147 -0.0276 0.00475 0 0.44588 -1.02826 -0 -0 -0.04831 -0.43357 0 0 0 0 0 -0.04949 0 0 0 -0.01035 0 1.8394 -0.18321 0.23361 0.87328
ALA_74 -3.07599 0.30055 2.15489 -0.02149 0 0 1.35894 -1.47488 -0 -0 -0.97046 -0.32255 0 0 0 0 0 -0.0358 0 0 0 0.4067 0 1.8394 0.02978 0.22896 0.41805
ILE_75 -6.29259 0.39097 2.10467 -0.63606 0.42908 0.1332 1.4747 -1.86695 -0 -0 -0.45861 0.32617 0 0 0 0 0 -0.02287 0.01315 0.8636 0 -0.44468 0 0.73287 0.14168 0.31649 -2.79516
LYS_76 -2.71724 0.18065 2.53566 -0.51904 0.18396 0.32523 0.60229 -1.23536 -0 -0 -1.09753 0.12954 0 0 0 0 0 0.12163 0.04967 1.84994 0 -0.03409 0 -1.5107 -0.30707 0.47379 -0.96868
THR_77 -4.04711 0.58403 1.4045 -0.10577 0.0973 0.07502 0.98604 -1.25828 -0 -0 -1.04438 -0.66731 0 0 0 0 0 -0.00403 0.00487 0.1126 0 -0.40859 2.25743 -1.0874 -0.27625 0.56044 -2.81689
SER_78 -2.46057 0.19316 3.28723 -0.02883 0 0.06838 1.7079 -1.53818 -0 -0 -1.07594 -0.01592 0 0 0 0 0 0.01712 0.00276 0.065 0 -0.48593 0.60023 -0.77834 -0.1159 0.4039 -0.15391
CYS_79 -4.89426 0.64962 2.07322 -0.04346 0 0.0153 0.17848 -1.21935 -0.01685 -0.06925 -0.97885 -0.20557 0 0 0 0 0 0.00618 0.03182 0.56697 0 0.01838 0 3.6196 -0.21751 0.23933 -0.24619
MET_80 -6.32113 0.92271 2.06818 -0.41239 0.16286 0.13119 1.4941 -1.64239 -0.00051 -0.00681 -0.11485 0.14209 0 0 0 0 0 0.06354 0.02876 1.33479 0 0.13885 0 0.60916 -0.22842 0.46507 -1.16518
ALA_81 -3.43507 0.629 0.46106 -0.02099 0 0 0.02347 -0.82295 -0.01136 -0.04641 -0.51016 -0.3869 0 0 0 0 0 0.09327 0 0 0 -0.50557 0 1.8394 0.06234 0.55909 -2.07177
SER_82 -3.77846 0.33724 1.52087 -0.02793 0 0.06472 0.89409 -1.24575 -0.00951 -0.08765 -0.2344 -0.2757 0 0 0 0 0 0.09652 0.00889 0.1922 0 -0.41531 0.60366 -0.77834 -0.0742 0.55617 -2.65288
ILE_83 -7.52118 1.17645 -0.59107 -0.53938 0.36413 0.14112 0.63474 -1.26486 -0 -0 0.09591 -0.32082 0 0 0 0 0 0.15419 0.07148 0.44966 0 0.0406 0 0.73287 -0.22346 0.76365 -5.83596
LYS_84 -7.76256 1.40112 3.62678 -0.33491 0.04147 0.12526 1.10726 -1.84866 -4e-05 -0.00056 0.32827 0.1534 0 0 0 0 0 0.36525 0.10311 2.42239 0 0.01537 0 -1.5107 -0.19964 0.82265 -1.14472
LEU_85 -10.5017 1.94581 4.03496 -0.54421 0.29376 0.10245 2.83438 -3.31675 -0 -0 -0.49392 0.25677 0 0 0 0 0 -0.00511 0.11182 0.99015 0 -0.05057 0 0.18072 0.07927 0.85765 -3.22451
ALA_86 -4.00104 0.46524 3.13443 -0.0255 0.0004 0 2.38741 -1.98971 -0 -0 -1.58568 -0.25855 0 0 0 0 0 0.22795 0 0 0 -0.00024 0 1.8394 -0.13504 0.83529 0.89437
GLU_87 -3.13018 0.54115 2.20305 -0.48503 0.17748 1.53666 0.81977 -1.31056 -4e-05 -0.00056 -0.39887 -2.5985 0 0 0 0 0 0.18033 0.03877 0 4.73088 0.00663 0 -2.7348 -0.31709 0.67305 -0.06785
GLN_88 -4.9941 0.38087 4.55032 -0.70058 0.13661 0.832 2.71898 -2.25539 -0 -0 -3.0901 -1.03351 0 0 -1.11842 -0.63273 0 -0.02784 0.30575 0 2.55894 0.13147 0 -0.18838 0.07624 0.63739 -1.71247
ALA_89 -3.50022 0.36025 3.2825 -0.025 0.00079 0 2.09012 -1.97636 -0.01421 -0.05513 -0.58414 -0.40069 0 0 0 0 0 -0.00919 0 0 0 -0.15736 0 1.8394 0.29842 0.6124 1.76159
GLU_90 -3.28355 0.39961 2.26001 -0.30002 0.06099 0.35785 0.53943 -1.14214 -0 -0 -0.57041 -0.28109 0 0 0 0 0 -0.02624 0.12667 0 2.78401 -0.05256 0 -2.7348 -0.13676 0.39487 -1.60414
GLU_91 -4.4643 0.48947 4.34136 -0.45249 0.07143 0.70042 2.96163 -2.11388 -0.0059 -0.01767 -2.15035 -1.42535 0 0 -1.0885 0 0 0.06505 0.03587 0 2.96863 0.49565 0 -2.7348 0.40892 0.33941 -1.57537
THR_92 -4.81533 0.88237 2.53124 -0.17429 0.09116 0.06387 1.21152 -1.82979 -0 -1e-05 -1.79521 -0.27331 0 0 -1.0885 0 0 -0.03504 0.01876 0.09797 0 0.04009 2.27942 -1.0874 0.80039 0.45782 -2.62426
LEU_93 -8.11462 0.68515 4.20508 -0.59876 0.40387 0.1089 2.48377 -2.73614 -0.01744 -0.06669 -2.33287 0.30521 0 0 0 0 0 0.08457 0.17343 1.532 0 -0.3432 0 0.18072 -0.075 0.68108 -3.44093
HIS_D_94 -4.42112 0.52004 2.48186 -0.38804 0.01573 0.489 0.4597 -1.70417 -0 -1e-05 -0.74758 -0.39277 0 0 0 0 0 0.00362 0.00031 0 2.39071 -0.12228 0 -0.45461 -0.20814 0.64092 -1.43684
PHE_95 -8.27985 0.69483 2.6437 -0.69906 0.09888 0.3952 2.32903 -2.12671 -0.01154 -0.04901 -1.65315 0.25144 0 0 0 0 0 0.03036 0.01105 0 1.88247 -0.21132 0 1.0402 -0.21283 0.55167 -3.31466
LYS_96 -3.62666 0.55114 4.36465 -0.51873 0.11965 0.33462 2.43653 -1.88902 -0 -0 -4.64171 -0.10991 0 0 0 -0.82738 0 -0.08423 0.10377 2.38166 0 0.36836 0 -1.5107 -0.04119 0.64729 -1.94188
LEU_97 -7.97135 1.10855 1.95959 -0.54268 0.56554 0.15595 1.39104 -1.88006 -0.01343 -0.08974 -0.94624 -0.10917 0 0 0 0 0 0.46247 0.0426 2.62189 0 -0.06455 0 0.18072 0.29971 0.77861 -2.05056
THR_98 -3.91486 0.74042 2.60685 -0.18099 0.09416 0.14996 1.27685 -1.56923 -0 -0 -0.74988 -1.95244 0 0 0 0 0 0.44558 0.08152 0.40777 0 0.10898 2.29362 -1.0874 0.25276 1.70626 0.70992
PRO_99 -6.27845 1.03632 3.98158 -0.12361 7e-05 0.09219 2.21798 -1.64975 -0 -0 -0.74292 0.27298 0 0 0 0 0 -0.0559 0.03628 0.13787 0 -1.18623 0 -2.4119 -0.22578 1.66942 -3.22985
LYS_100 -1.39244 0.11464 0.95355 -0.33363 0.04866 0.18411 0.15569 -0.59297 -0.00354 -0.06929 -0.08698 0.00313 0 0 0 0 0 -0.09877 0.00621 1.62919 0 0.03667 0 -1.5107 0.11914 0.86193 0.02459
LEU_101 -5.17788 0.85879 3.45444 -0.60444 0.50288 0.10791 1.28518 -1.88184 -0.03221 -0.19869 0.2901 0.38165 0 0 0 0 0 0.2226 0.07156 1.666 0 -0.31948 0 0.18072 0.33373 0.75296 1.89399
THR_102 -4.41226 0.50515 1.91859 -0.18408 0.12149 0.07321 0.82029 -1.63232 -0.00354 -0.06929 -1.18357 -0.29427 0 0 0 0 0 0.04002 0.01689 0.10475 0 0.02897 2.30975 -1.0874 0.01975 0.6779 -2.22997
GLY_103 -5.07582 0.49592 3.35939 -0.00043 0 0 2.32732 -2.25089 -0.02378 -0.0952 -2.56215 -0.24709 0 0 0 0 0 -0.06946 0 0 0 -1.53762 0 0.83697 0.39285 0.54605 -3.90394
ARG_104 -8.66487 0.80235 7.62854 -0.6615 0.08416 0.41306 3.47036 -3.58382 -0.01584 -0.16402 -3.04843 0.50086 0 0 -0.47217 -0.71571 0 0.01429 0.04333 2.80133 0 -0.15008 0 -1.2888 0.21593 0.67524 -2.1158
LEU_105 -9.45572 1.66318 3.10349 -0.48704 0.15721 0.12385 2.59132 -2.55167 -0.00107 -0.00374 -0.92769 0.07499 0 0 0 0 0 0.03522 0.11979 0.63389 0 0.01468 0 0.18072 0.11921 1.97239 -2.63702
SER_106 -5.24841 0.63617 5.59021 -0.01977 5e-05 0.02949 2.88037 -2.59938 -0 -0 -3.68513 -0.06599 0 0 0 -0.71571 0 0.23946 0.00055 0.3864 0 -0.42067 1.74178 -0.77834 2.2454 2.56633 2.78282
ILE_107 -8.2581 1.1369 3.17423 -0.62654 0.4436 0.13024 2.09023 -2.62052 -0.00851 -0.06441 -2.10695 0.06873 0 0 0 0 0 -0.00736 0.05153 1.13147 0 -0.73001 0 0.73287 1.86142 1.41424 -2.18696
LEU_108 -7.53308 0.94721 3.29831 -0.46311 0.34737 0.07358 2.4967 -2.45094 -0.0005 -0.01048 -0.1439 0.24517 0 0 0 0 0 0.00227 0.29431 0.51284 0 -0.3762 0 0.18072 -0.33283 0.60139 -2.31118
GLY_109 -2.96116 0.38049 2.46287 -6e-05 0 0 1.01466 -1.4664 -0.00285 -0.00791 -0.69523 -0.40287 0 0 0 0 0 -0.1391 0 0 0 -1.44927 0 0.83697 -0.67188 0.39354 -2.70821
VAL_110 -5.95698 0.78579 1.39659 -0.28345 0.20272 0.06273 1.01385 -1.95384 -0.00851 -0.06441 0.07517 -0.37851 0 0 0 0 0 0.00497 0.00431 0.17431 0 -0.5923 0 1.9342 -0.64598 0.61234 -3.61701
VAL_111 -6.17444 1.19355 1.36515 -0.28254 0.21288 0.06382 0.93825 -1.79554 -0.00285 -0.00791 -0.81747 -0.29888 0 0 0 0 0 -0.07265 0.3018 0.29788 0 -0.72742 0 1.9342 -0.30711 0.79696 -3.38231
CYS_112 -4.28512 0.33127 2.22136 -0.06768 0.00027 0.04864 0.98548 -1.27296 -0 -0 -2.04719 -0.25895 0 0 -1.04261 0 0 -0.06963 0.00071 0.40983 0 -0.00071 0 3.6196 -0.42565 0.66765 -1.1857
ARG_113 -5.61477 0.37887 4.63427 -0.94273 0.16756 0.44032 2.37406 -2.08888 -0 -0 -3.17743 0.34634 0 0 -0.66971 -1.13942 0 -0.00483 0.35147 2.51644 0 -0.20046 0 -1.2888 -0.36283 0.64545 -3.63507
VAL_114 -4.83098 0.78972 1.247 -0.32409 0.26775 0.07167 0.55541 -1.38927 -0 -0 0.79766 -0.67579 0 0 0 0 0 -0.00257 0.02486 0.40694 0 -0.35353 0 1.9342 -0.30912 0.58552 -1.20463
ALA_115 -2.08571 0.53687 1.46004 -0.02304 0 0 0.1557 -1.00957 -0 -0 0.42295 -0.32433 0 0 0 0 0 0.09923 0 0 0 -0.35026 0 1.8394 -0.51529 1.53801 1.74399
ALA_116 -2.62078 1.08873 0.299 -0.02464 0 0 0.14719 -0.81524 -0 -0 0.88716 -0.16057 0 0 0 0 0 -0.00448 0 0 0 -0.09951 0 1.8394 -0.66599 1.49154 1.36182
GLY_117 -2.44944 0.23185 1.98997 -0.00057 0 0 0.9599 -1.17247 -0 -0 -0.44877 -0.18478 0 0 0 0 0 -0.05335 0 0 0 -0.87863 0 0.83697 -0.12729 0.25982 -1.03678
ALA_118 -1.74198 0.27177 1.2427 -0.02532 0.00024 0 0.43968 -0.69917 -0 -0 0.12817 -0.24164 0 0 0 0 0 -0.04981 0 0 0 -0.05915 0 1.8394 -0.22214 0.19917 1.08193
ASP_119 -3.15204 0.75166 3.10849 -0.30097 0.11366 1.00695 1.61772 -1.73589 -0.01563 -0.06362 -1.20942 -0.2081 0 0 0 0 0 -0.02572 0.04015 0 2.01032 -0.58671 0 -2.3716 -0.07214 1.12845 0.03556
PRO_120 -3.85659 0.86328 1.58704 -0.07459 0 0.04554 0.90273 -1.00622 -0 -0 0.74369 0.61022 0 0 0 0 0 -0.20837 0.00681 0.23627 0 -0.78335 0 -2.4119 0.55338 1.36557 -1.42649
ALA_121 -1.62253 0.23188 1.75725 -0.02428 0 0 0.62224 -0.97017 -0.01563 -0.06362 -0.12871 -0.3563 0 0 0 0 0 -0.07161 0 0 0 -0.42587 0 1.8394 -0.0289 0.5566 1.29975
ALA_122 -3.43914 0.4794 2.67175 -0.02303 0 0 1.88829 -1.85897 -0 -0 -0.34485 -0.16004 0 0 0 0 0 -0.0096 0 0 0 -0.18894 0 1.8394 -0.53124 0.34075 0.66376
SER_123 -2.91383 0.21534 1.97964 -0.03189 0.00055 0.05418 0.89873 -1.07281 -0.02443 -0.25148 -0.95049 -1.02838 0 0 0 -0.73526 0 0.00876 0.00769 0.15233 0 -0.32104 0.60147 -0.77834 -0.5677 0.48816 -4.26881
LEU_124 -9.46072 1.74553 2.27714 -0.8677 0.87763 0.37784 1.27691 -2.55997 -0.02599 -0.22482 0.28977 -0.14064 0 0 0 0 0 0.13251 0.29612 1.18475 0 0.7065 0 0.18072 0.42546 1.08031 -2.42869
LEU_125 -6.85103 1.05829 1.96947 -0.5038 0.34599 0.12244 1.95536 -2.04999 -0 -0 -0.9825 0.02323 0 0 -0.74327 0 0 -0.03889 0.34732 1.07183 0 -0.27126 0 0.18072 0.77336 1.13124 -2.46151
GLY_126 -2.10131 0.13995 1.75271 -0.0023 0 0 0.52067 -0.99002 -0.01805 -0.11796 -0.07088 -0.40112 0 0 0 0 0 -0.13101 0 0 0 -1.54231 0 0.83697 0.43258 0.51949 -1.17259
THR_127 -2.49386 0.22801 1.85204 -0.17087 0.08365 0.06388 0.61889 -1.05794 -0 -0 -0.12887 -0.11377 0 0 0 0 0 -0.03053 9e-05 0.04544 0 0.05703 2.30372 -1.0874 0.16834 0.27063 0.6085
LEU_128 -4.18365 0.9807 1.04837 -0.51282 0.22415 0.11413 0.54987 -1.08523 -0 -0 0.56532 0.23419 0 0 0 0 0 0.03708 0.23844 2.71075 0 -0.27386 0 0.18072 -0.36924 0.80268 1.26162
GLN_129 -4.31217 0.44734 2.17708 -0.52511 0.06605 0.45263 0.96432 -1.35221 -0.01061 -0.05497 -0.26128 -0.36481 0 0 0 -0.73526 0 -0.01961 0.34141 0 1.64916 0.1615 0 -0.18838 0.13757 0.89157 -0.53578
PHE_130 -5.96304 0.69746 2.3481 -1.08339 0.1887 0.75083 0.47089 -1.60634 -0.01061 -0.05497 -0.51757 0.09135 0 0 0 0 0 0.16392 0.11749 0 3.05323 -0.02771 0 1.0402 0.21307 0.37395 0.24554
GLU_131 -4.04665 0.3538 5.09366 -0.21341 0.02952 0.30129 2.03223 -2.14917 -0.00357 -0.07634 -2.55811 -0.47735 0 0 0 -0.46174 0 0.40852 0.01765 0 3.24814 -0.04352 0 -2.7348 -0.32243 0.75531 -0.84698
THR_132 -3.82251 0.39574 2.92119 -0.1238 0.06685 0.05119 1.19945 -1.58153 -0 -0 0.17017 -0.65336 0 0 0 0 0 -0.06908 0.03841 0.3957 0 0.27129 2.26886 -1.0874 -0.25974 0.91405 1.09548
GLN_133 -8.23979 0.7381 5.80247 -0.69651 0.355 1.15077 2.58337 -3.07803 -0.00357 -0.07634 -3.00317 -2.21787 0 0 -0.63549 0 0 0.18129 0.09455 0 4.41641 -0.15289 0 -0.18838 -0.37018 0.57466 -2.7656
LYS_134 -7.81317 0.42112 8.19263 -0.33406 0.0492 0.21894 3.98758 -3.46665 -0 -0 -5.70002 0.12203 0 0 0 -0.69053 0 0.05893 0.02395 2.08969 0 0.18411 0 -1.5107 0.05118 0.52595 -3.58981
ILE_135 -7.55703 0.98412 2.89506 -0.66473 0.51717 0.14901 1.91961 -2.25621 -0.02864 -0.18345 -0.47865 0.1138 0 0 0 0 0 -0.04671 0.00962 0.80904 0 -0.49768 0 0.73287 0.39685 0.70333 -2.48263
ARG_136 -10.2933 1.02502 9.26853 -1.14095 0.278 0.97164 4.0209 -4.04401 -0.01215 -0.03883 -0.46434 0.20579 0 0 -1.41297 0 0 -0.00055 0.60826 2.84937 0 -0.06681 0 -1.2888 0.16048 1.6195 2.24482
PRO_137 -3.98607 0.57289 2.09412 -0.07522 0 0.04582 0.42506 -0.86214 -0 -0 -0.13194 0.55828 0 0 0 0 0 -0.24477 0.03611 0.3646 0 -0.80906 0 -2.4119 0.4784 1.36946 -2.57635
HIS_D_138 -3.42689 0.48175 3.15115 -0.44992 0.02821 0.58846 0.82631 -1.48135 -0 -0 -0.11363 -0.29835 0 0 0 0 0 0.08067 0.10931 0 1.50289 -0.73131 0 -0.45461 1.18028 0.37992 1.37289
ASN_139 -4.42808 0.17977 4.17644 -0.16092 0.03167 0.24155 2.30965 -1.97261 -0 -0 -2.59849 -0.70567 0 0 0 0 0 -0.12629 0.00456 0 1.50307 -0.02245 0 -0.93687 1.66238 0.53574 -0.30653
ALA_140 -3.32455 0.23672 1.51865 -0.02137 0 0 0.66478 -1.12821 -0 -0 0.50772 -0.41303 0 0 0 0 0 -0.00384 0 0 0 -0.54519 0 1.8394 0.8015 0.38377 0.51636
LYS_141 -2.53098 0.13447 2.24009 -0.52025 0.17205 0.33831 0.1878 -0.8483 -0.01357 -0.05193 0.70365 -0.03065 0 0 0 0 0 0.03366 0.01412 1.71233 0 -0.21634 0 -1.5107 -0.05136 0.10726 -0.13035
GLN_142 -4.61308 0.19611 4.3142 -0.26014 0.03621 0.21281 1.32307 -1.95547 -0.01357 -0.05193 -1.39568 -0.8124 0 0 0 -1.13942 0 0.0004 0.03009 0 3.01984 -0.0488 0 -0.18838 -0.09599 0.29413 -1.148
SER_143 -2.09022 0.42448 1.89208 -0.02719 0 0.06309 0.20336 -0.84079 -0 -0 -0.3455 -0.46348 0 0 0 0 0 0.02798 0.00016 0.16421 0 -0.44078 0.60022 -0.77834 -0.37997 0.872 -1.11867
SER_144 -2.54425 0.53601 2.27815 -0.02578 0 0.02047 0.8488 -1.13158 -0.00663 -0.12844 0.04578 -0.28587 0 0 0 0 0 0.01574 0.02139 0.46931 0 -0.09324 0.60195 -0.77834 -0.55926 0.9565 0.24072
GLN_145 -2.37601 0.02278 1.9401 -0.62803 0.34749 1.10103 0.3968 -1.00326 -0.00712 -0.13892 -0.43979 -1.87391 0 0 0 0 0 0.141 0.00124 0 3.92204 0.21052 0 -0.18838 -0.35382 0.43345 1.50721
THR_146 -4.01791 0.31449 1.18804 -0.1138 0.07715 0.06527 0.68744 -1.14446 -0 -0 -0.76961 -0.62831 0 0 0 0 0 -0.01304 0.04753 0.04825 0 -0.41298 2.28455 -1.0874 -0.33069 0.4694 -3.33607
VAL_147 -5.80204 0.60956 1.70631 -0.23465 0.10854 0.04248 1.63426 -1.65257 -0 -0 -0.932 0.10824 0 0 0 0 0 -0.07051 0.10907 0.31728 0 -0.14224 0 1.9342 -0.24255 0.80065 -1.70596
MET_148 -3.31597 0.28268 2.881 -0.34606 0.13607 0.01946 0.78935 -1.33998 -0 -0 -0.70919 0.21308 0 0 0 0 0 -0.02703 0.09834 1.32759 0 0.23142 0 0.60916 -0.27997 0.64742 1.21735
ASP_149 -2.70931 0.28128 4.19433 -0.10836 0.00538 0.30083 1.49928 -1.75808 -0 -0 -2.77517 -0.45305 0 0 0 -0.22879 0 -0.05476 0.00015 0 1.89938 0.0128 0 -2.3716 -0.4985 0.34416 -2.42003
ASN_150 -2.28925 0.1643 2.63092 -0.19648 0.03068 0.33531 0.67843 -1.16969 -0 -0 -0.68041 -1.00552 0 0 -0.42586 0 0 -0.09691 0.05552 0 1.94885 -1.01528 0 -0.93687 -0.6528 0.21883 -2.40624
ARG_151 -5.25892 0.25074 4.80096 -0.92432 0.2068 0.67741 1.87406 -2.23775 -0 -0 -1.89795 -0.03634 0 0 -1.06136 0 0 0.06773 0.01638 1.71283 0 -0.21348 0 -1.2888 -0.50804 0.26791 -3.55216
LEU_152 -3.40831 0.18387 1.17902 -0.47562 0.18968 0.1065 0.67421 -1.01423 -0 -0 -0.76202 -0.02303 0 0 0 0 0 -0.00942 0.00422 0.97872 0 -0.21092 0 0.18072 -0.00344 0.45293 -1.9571
THR_153 -5.20392 0.23101 4.57741 -0.17834 0.06146 0.13659 2.53795 -2.3481 -0.01771 -0.1691 -1.57921 -2.16614 0 0 0 0 0 0.01873 0.03762 0.36782 0 0.62218 2.5034 -1.0874 1.22414 0.532 0.10035
ILE_154 -6.81126 0.43515 2.54445 -0.46908 0.32264 0.09925 1.17481 -1.96292 -0 -0 -1.12559 -0.00054 0 0 -0.47722 0 0 -0.05669 0.03257 0.37167 0 -0.71417 0 0.73287 0.89232 0.81991 -4.19183
LYS_155 -6.56161 0.93426 5.10035 -0.33183 0.06736 0.17749 2.32615 -2.47545 -0.00187 -0.00508 -2.51643 0.21687 0 0 0 0 0 0.041 0.41787 1.75187 0 0.59504 0 -1.5107 0.98399 1.01507 0.22435
LEU_156 -9.33391 1.39779 1.43035 -0.59317 0.28532 0.17289 1.86837 -2.27378 -0.00406 -0.04258 -0.66565 0.03151 0 0 -0.24615 0 0 0.37468 0.09361 1.21647 0 0.04607 0 0.18072 1.31618 0.82651 -3.91882
VAL_157 -6.81576 0.98831 2.10698 -0.28214 0.14145 0.07055 1.50506 -2.05432 -0 -0 0.07206 -0.53583 0 0 0 0 0 0.23347 0.10957 0.2167 0 -0.57424 0 1.9342 0.06436 1.34202 -1.47757
PRO_158 -4.67149 0.78517 0.72285 -0.09466 0.00142 0.05922 0.54554 -0.62117 -0 -0 0.28372 0.695 0 0 0 0 0 -0.07853 0.02126 0.51088 0 -0.36578 0 -2.4119 -0.21004 1.15123 -3.67729
GLN_159 -3.54087 0.53614 2.4511 -0.28527 0.06475 0.24712 1.46902 -1.23904 -0.01059 -0.16662 -1.16478 -0.70644 0 0 0 -0.89801 0 0.02481 0.01925 0 2.90003 -0.07595 0 -0.18838 -0.21197 0.55963 -0.21603
LEU_160 -7.35223 1.0919 2.78434 -0.6362 0.34466 0.16154 2.5528 -2.00354 -0 -0 -0.1427 0.17342 0 0 0 0 0 0.49391 0.12773 2.75811 0 -0.07331 0 0.18072 0.55223 1.7479 2.76129
PRO_161 -5.17325 0.98447 3.4929 -0.07192 0 0.04462 2.57098 -1.83814 -0 -0 -0.78717 0.59416 0 0 0 0 0 -0.14731 0.07846 0.4131 0 -0.5851 0 -2.4119 0.4214 1.5787 -0.83601
ALA_162 -5.79399 1.18634 1.34548 -0.02493 0 0 1.25756 -1.74775 -0.00051 -0.00681 0.16812 -0.36037 0 0 0 0 0 0.04294 0 0 0 -0.40382 0 1.8394 -0.29745 0.54189 -2.25391
MET_163 -8.33968 1.07105 3.86758 -0.61172 0.07438 0.24811 2.41996 -2.15244 -0 -0 -1.11296 -0.19098 0 0 0 0 0 -0.00437 0.10864 2.67313 0 -0.02657 0 0.60916 -0.24433 0.91108 -0.69995
ASN_164 -4.14405 0.65512 3.23323 -0.17229 0.02084 0.24262 1.79469 -1.82117 -0.00107 -0.00374 -1.4122 -0.25924 0 0 0 0 0 0.05154 0.00026 0 1.80548 0.11842 0 -0.93687 -0.10929 0.92364 -0.01408
VAL_165 -6.13433 0.74391 0.26637 -0.30711 0.17461 0.06663 0.96124 -1.41551 -0 -0 -0.50793 -0.5191 0 0 0 0 0 -0.01368 0.01355 0.1413 0 -0.40374 0 1.9342 -0.26124 0.80356 -4.45728
SER_166 -3.80802 0.47713 3.75847 -0.02877 0 0.0671 1.72228 -1.84666 -0 -0 -1.68098 -0.7794 0 0 -0.47722 0 0 -0.01433 0.02905 0.23144 0 -0.39061 0.77992 -0.77834 -0.16441 0.72269 -2.18067
PHE:CtermProteinFull_167 -4.30069 0.72455 0.44758 -0.80598 0.05859 0.6435 1.13147 -0.99047 -0 -0 -0.9237 -0.36436 0 0 0 0 0 0 0.08812 0 1.75504 0 0 1.0402 0.07844 0.41043 -1.00726
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77756 MODEL 3 2021-06-05_00000109_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 72.708
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 12.857711
REMARK    SCORE        hbond_sc:         -14.436
REMARK    SCORE    fa_intra_rep:           1.561
REMARK    SCORE     lk_ball_wtd:         -25.979
REMARK    SCORE     rama_prepro:          11.893
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          66.843
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         187.747
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:        -802.819
REMARK    SCORE     hbond_bb_sc:         -45.800
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_rep:          98.037
REMARK    SCORE         fa_elec:        -175.098
REMARK    SCORE     cart_bonded:         102.312
REMARK    SCORE          fa_sol:         406.028
REMARK    SCORE fa_intra_sol_xover4:          27.002
REMARK    SCORE     hbond_sr_bb:         -29.590
REMARK    SCORE     hbond_lr_bb:         -29.538
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -29.592
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -485.664
REMARK    SCORE           omega:           2.813
REMARK    SCORE atom_pair_constraint:        -237.048
REMARK    SCORE           score:        -485.664
ATOM      1  N   LEU A   1       0.145   0.617  -0.008  1.00 13.610          N  
ATOM      2  CA  LEU A   1       1.595   0.689  -0.104  1.00 13.160          C  
ATOM      3  C   LEU A   1       2.065   2.119  -0.359  1.00 12.950          C  
ATOM      4  O   LEU A   1       3.018   2.581   0.269  1.00 12.980          O  
ATOM      5  CB  LEU A   1       2.108  -0.245  -1.207  1.00 18.600          C  
ATOM      6  CG  LEU A   1       3.648  -0.357  -1.418  1.00 18.600          C  
ATOM      7  CD1 LEU A   1       4.339  -0.875  -0.169  1.00 18.600          C  
ATOM      8  CD2 LEU A   1       3.894  -1.306  -2.599  1.00 18.600          C  
ATOM      9 1H   LEU A   1      -0.134  -0.345   0.166  1.00 16.330          H  
ATOM     10 2H   LEU A   1      -0.133   1.195   0.767  1.00 16.330          H  
ATOM     11 3H   LEU A   1      -0.285   0.948  -0.873  1.00 16.330          H  
ATOM     12  HA  LEU A   1       2.001   0.362   0.849  1.00 15.790          H  
ATOM     13 1HB  LEU A   1       1.704  -1.244  -1.036  1.00 22.320          H  
ATOM     14 2HB  LEU A   1       1.705   0.118  -2.147  1.00 22.320          H  
ATOM     15  HG  LEU A   1       4.059   0.623  -1.633  1.00 22.320          H  
ATOM     16 1HD1 LEU A   1       5.410  -0.945  -0.356  1.00 22.320          H  
ATOM     17 2HD1 LEU A   1       4.175  -0.195   0.664  1.00 22.320          H  
ATOM     18 3HD1 LEU A   1       3.950  -1.861   0.084  1.00 22.320          H  
ATOM     19 1HD2 LEU A   1       4.961  -1.392  -2.777  1.00 22.320          H  
ATOM     20 2HD2 LEU A   1       3.482  -2.290  -2.368  1.00 22.320          H  
ATOM     21 3HD2 LEU A   1       3.402  -0.915  -3.487  1.00 22.320          H  
ATOM     22  N   TYR A   2       1.407   2.821  -1.288  1.00 12.930          N  
ATOM     23  CA  TYR A   2       1.787   4.187  -1.648  1.00 12.940          C  
ATOM     24  C   TYR A   2       0.789   5.268  -1.239  1.00 13.110          C  
ATOM     25  O   TYR A   2       0.715   6.334  -1.856  1.00 13.500          O  
ATOM     26  CB  TYR A   2       2.122   4.235  -3.119  1.00 18.110          C  
ATOM     27  CG  TYR A   2       3.403   3.528  -3.397  1.00 18.110          C  
ATOM     28  CD1 TYR A   2       3.435   2.269  -3.954  1.00 18.110          C  
ATOM     29  CD2 TYR A   2       4.578   4.160  -3.055  1.00 18.110          C  
ATOM     30  CE1 TYR A   2       4.666   1.659  -4.163  1.00 18.110          C  
ATOM     31  CE2 TYR A   2       5.782   3.555  -3.262  1.00 18.110          C  
ATOM     32  CZ  TYR A   2       5.844   2.313  -3.811  1.00 18.110          C  
ATOM     33  OH  TYR A   2       7.086   1.723  -4.031  1.00 18.110          O  
ATOM     34  H   TYR A   2       0.616   2.414  -1.797  1.00 15.520          H  
ATOM     35  HA  TYR A   2       2.707   4.418  -1.112  1.00 15.530          H  
ATOM     36 1HB  TYR A   2       1.334   3.729  -3.659  1.00 21.730          H  
ATOM     37 2HB  TYR A   2       2.195   5.252  -3.467  1.00 21.730          H  
ATOM     38  HD1 TYR A   2       2.508   1.756  -4.224  1.00 21.730          H  
ATOM     39  HD2 TYR A   2       4.550   5.157  -2.615  1.00 21.730          H  
ATOM     40  HE1 TYR A   2       4.706   0.674  -4.602  1.00 21.730          H  
ATOM     41  HE2 TYR A   2       6.699   4.077  -2.987  1.00 21.730          H  
ATOM     42  HH  TYR A   2       6.963   0.792  -4.253  1.00 21.730          H  
ATOM     43  N   THR A   3       0.015   4.974  -0.208  1.00 12.980          N  
ATOM     44  CA  THR A   3      -0.957   5.889   0.367  1.00 13.250          C  
ATOM     45  C   THR A   3      -0.770   5.895   1.869  1.00 13.800          C  
ATOM     46  O   THR A   3       0.118   5.199   2.372  1.00 13.830          O  
ATOM     47  CB  THR A   3      -2.380   5.513  -0.019  1.00 18.440          C  
ATOM     48  OG1 THR A   3      -3.231   6.558   0.379  1.00 18.440          O  
ATOM     49  CG2 THR A   3      -2.816   4.201   0.617  1.00 18.440          C  
ATOM     50  H   THR A   3       0.126   4.080   0.245  1.00 15.580          H  
ATOM     51  HA  THR A   3      -0.765   6.898   0.001  1.00 15.900          H  
ATOM     52  HB  THR A   3      -2.431   5.424  -1.099  1.00 22.130          H  
ATOM     53  HG1 THR A   3      -4.092   6.449  -0.075  1.00 22.130          H  
ATOM     54 1HG2 THR A   3      -3.834   3.983   0.309  1.00 22.130          H  
ATOM     55 2HG2 THR A   3      -2.156   3.400   0.287  1.00 22.130          H  
ATOM     56 3HG2 THR A   3      -2.783   4.272   1.702  1.00 22.130          H  
ATOM     57  N   LYS A   4      -1.581   6.647   2.608  1.00 14.390          N  
ATOM     58  CA  LYS A   4      -1.349   6.695   4.049  1.00 15.110          C  
ATOM     59  C   LYS A   4      -2.544   6.278   4.894  1.00 14.990          C  
ATOM     60  O   LYS A   4      -3.703   6.437   4.515  1.00 15.090          O  
ATOM     61  CB  LYS A   4      -0.911   8.110   4.459  1.00 20.870          C  
ATOM     62  CG  LYS A   4       0.363   8.656   3.762  1.00 20.870          C  
ATOM     63  CD  LYS A   4       1.633   7.877   4.135  1.00 20.870          C  
ATOM     64  CE  LYS A   4       2.873   8.500   3.509  1.00 20.870          C  
ATOM     65  NZ  LYS A   4       4.087   7.620   3.657  1.00 20.870          N  
ATOM     66  H   LYS A   4      -2.348   7.195   2.172  1.00 17.270          H  
ATOM     67  HA  LYS A   4      -0.549   6.002   4.292  1.00 18.130          H  
ATOM     68 1HB  LYS A   4      -1.704   8.788   4.209  1.00 25.040          H  
ATOM     69 2HB  LYS A   4      -0.769   8.164   5.539  1.00 25.040          H  
ATOM     70 1HG  LYS A   4       0.221   8.610   2.682  1.00 25.040          H  
ATOM     71 2HG  LYS A   4       0.493   9.701   4.039  1.00 25.040          H  
ATOM     72 1HD  LYS A   4       1.749   7.867   5.220  1.00 25.040          H  
ATOM     73 2HD  LYS A   4       1.561   6.852   3.784  1.00 25.040          H  
ATOM     74 1HE  LYS A   4       2.689   8.675   2.451  1.00 25.040          H  
ATOM     75 2HE  LYS A   4       3.069   9.456   3.997  1.00 25.040          H  
ATOM     76 1HZ  LYS A   4       4.883   8.073   3.229  1.00 25.040          H  
ATOM     77 2HZ  LYS A   4       4.293   7.439   4.629  1.00 25.040          H  
ATOM     78 3HZ  LYS A   4       3.913   6.737   3.191  1.00 25.040          H  
ATOM     79  N   GLN A   5      -2.260   5.751   6.083  1.00 14.950          N  
ATOM     80  CA  GLN A   5      -3.341   5.458   7.017  1.00 15.040          C  
ATOM     81  C   GLN A   5      -3.579   6.646   7.955  1.00 15.180          C  
ATOM     82  O   GLN A   5      -4.704   6.919   8.345  1.00 15.650          O  
ATOM     83  CB  GLN A   5      -3.052   4.176   7.805  1.00 21.020          C  
ATOM     84  CG  GLN A   5      -3.051   2.897   6.936  1.00 21.020          C  
ATOM     85  CD  GLN A   5      -2.772   1.625   7.742  1.00 21.020          C  
ATOM     86  OE1 GLN A   5      -1.732   1.549   8.404  1.00 21.020          O  
ATOM     87  NE2 GLN A   5      -3.686   0.637   7.718  1.00 21.020          N  
ATOM     88  H   GLN A   5      -1.296   5.581   6.336  1.00 17.940          H  
ATOM     89  HA  GLN A   5      -4.258   5.294   6.453  1.00 18.050          H  
ATOM     90 1HB  GLN A   5      -2.081   4.257   8.293  1.00 25.220          H  
ATOM     91 2HB  GLN A   5      -3.801   4.056   8.588  1.00 25.220          H  
ATOM     92 1HG  GLN A   5      -4.003   2.787   6.431  1.00 25.220          H  
ATOM     93 2HG  GLN A   5      -2.262   2.998   6.191  1.00 25.220          H  
ATOM     94 1HE2 GLN A   5      -3.522  -0.199   8.244  1.00 25.220          H  
ATOM     95 2HE2 GLN A   5      -4.574   0.714   7.196  1.00 25.220          H  
ATOM     96  N   GLN A   6      -2.522   7.382   8.293  1.00 14.950          N  
ATOM     97  CA  GLN A   6      -2.656   8.496   9.228  1.00 15.070          C  
ATOM     98  C   GLN A   6      -2.915   9.845   8.529  1.00 14.350          C  
ATOM     99  O   GLN A   6      -2.044  10.293   7.768  1.00 13.700          O  
ATOM    100  CB  GLN A   6      -1.389   8.620  10.073  1.00 21.050          C  
ATOM    101  CG  GLN A   6      -1.131   7.435  10.958  1.00 21.050          C  
ATOM    102  CD  GLN A   6      -2.198   7.317  12.018  1.00 21.050          C  
ATOM    103  OE1 GLN A   6      -2.432   8.281  12.755  1.00 21.050          O  
ATOM    104  NE2 GLN A   6      -2.845   6.165  12.102  1.00 21.050          N  
ATOM    105  H   GLN A   6      -1.616   7.131   7.931  1.00 17.940          H  
ATOM    106  HA  GLN A   6      -3.456   8.236   9.905  1.00 18.080          H  
ATOM    107 1HB  GLN A   6      -0.523   8.753   9.421  1.00 25.260          H  
ATOM    108 2HB  GLN A   6      -1.461   9.502  10.709  1.00 25.260          H  
ATOM    109 1HG  GLN A   6      -1.143   6.526  10.359  1.00 25.260          H  
ATOM    110 2HG  GLN A   6      -0.165   7.552  11.450  1.00 25.260          H  
ATOM    111 1HE2 GLN A   6      -3.565   6.043  12.793  1.00 25.260          H  
ATOM    112 2HE2 GLN A   6      -2.622   5.412  11.485  1.00 25.260          H  
ATOM    113  N   PRO A   7      -3.984  10.602   8.916  1.00 14.570          N  
ATOM    114  CA  PRO A   7      -4.369  11.924   8.413  1.00 14.140          C  
ATOM    115  C   PRO A   7      -3.251  12.949   8.552  1.00 13.740          C  
ATOM    116  O   PRO A   7      -3.243  13.962   7.870  1.00 13.600          O  
ATOM    117  CB  PRO A   7      -5.554  12.298   9.308  1.00 21.210          C  
ATOM    118  CG  PRO A   7      -6.135  10.987   9.748  1.00 21.210          C  
ATOM    119  CD  PRO A   7      -4.967  10.052   9.890  1.00 21.210          C  
ATOM    120  HA  PRO A   7      -4.692  11.834   7.367  1.00 16.970          H  
ATOM    121 1HB  PRO A   7      -5.208  12.915  10.154  1.00 25.450          H  
ATOM    122 2HB  PRO A   7      -6.273  12.910   8.743  1.00 25.450          H  
ATOM    123 1HG  PRO A   7      -6.675  11.114  10.688  1.00 25.450          H  
ATOM    124 2HG  PRO A   7      -6.875  10.630   9.013  1.00 25.450          H  
ATOM    125 1HD  PRO A   7      -4.575  10.036  10.925  1.00 25.450          H  
ATOM    126 2HD  PRO A   7      -5.339   9.074   9.558  1.00 25.450          H  
ATOM    127  N   ALA A   8      -2.340  12.681   9.487  1.00 13.690          N  
ATOM    128  CA  ALA A   8      -1.164  13.483   9.781  1.00 13.530          C  
ATOM    129  C   ALA A   8      -0.275  13.671   8.557  1.00 13.160          C  
ATOM    130  O   ALA A   8       0.417  14.679   8.428  1.00 13.350          O  
ATOM    131  CB  ALA A   8      -0.358  12.822  10.878  1.00 19.010          C  
ATOM    132  H   ALA A   8      -2.455  11.839  10.026  1.00 16.430          H  
ATOM    133  HA  ALA A   8      -1.500  14.469  10.108  1.00 16.240          H  
ATOM    134 1HB  ALA A   8       0.507  13.438  11.109  1.00 22.810          H  
ATOM    135 2HB  ALA A   8      -0.978  12.709  11.766  1.00 22.810          H  
ATOM    136 3HB  ALA A   8      -0.026  11.841  10.539  1.00 22.810          H  
ATOM    137  N   LEU A   9      -0.193  12.621   7.733  1.00 12.820          N  
ATOM    138  CA  LEU A   9       0.646  12.623   6.547  1.00 12.610          C  
ATOM    139  C   LEU A   9      -0.187  12.658   5.273  1.00 12.370          C  
ATOM    140  O   LEU A   9       0.272  13.090   4.213  1.00 12.680          O  
ATOM    141  CB  LEU A   9       1.490  11.352   6.544  1.00 17.740          C  
ATOM    142  CG  LEU A   9       2.409  11.128   7.768  1.00 17.740          C  
ATOM    143  CD1 LEU A   9       3.089   9.792   7.609  1.00 17.740          C  
ATOM    144  CD2 LEU A   9       3.422  12.247   7.898  1.00 17.740          C  
ATOM    145  H   LEU A   9      -0.766  11.794   7.904  1.00 15.380          H  
ATOM    146  HA  LEU A   9       1.274  13.505   6.556  1.00 15.130          H  
ATOM    147 1HB  LEU A   9       0.811  10.498   6.483  1.00 21.290          H  
ATOM    148 2HB  LEU A   9       2.110  11.359   5.650  1.00 21.290          H  
ATOM    149  HG  LEU A   9       1.807  11.090   8.674  1.00 21.290          H  
ATOM    150 1HD1 LEU A   9       3.725   9.602   8.473  1.00 21.290          H  
ATOM    151 2HD1 LEU A   9       2.333   9.010   7.538  1.00 21.290          H  
ATOM    152 3HD1 LEU A   9       3.696   9.796   6.707  1.00 21.290          H  
ATOM    153 1HD2 LEU A   9       4.057  12.059   8.764  1.00 21.290          H  
ATOM    154 2HD2 LEU A   9       4.037  12.292   7.000  1.00 21.290          H  
ATOM    155 3HD2 LEU A   9       2.912  13.193   8.039  1.00 21.290          H  
ATOM    156  N   GLU A  10      -1.407  12.153   5.361  1.00 11.980          N  
ATOM    157  CA  GLU A  10      -2.255  11.994   4.194  1.00 11.890          C  
ATOM    158  C   GLU A  10      -2.721  13.294   3.543  1.00 11.450          C  
ATOM    159  O   GLU A  10      -2.833  14.342   4.169  1.00 11.650          O  
ATOM    160  CB  GLU A  10      -3.473  11.129   4.548  1.00 16.680          C  
ATOM    161  CG  GLU A  10      -4.350  10.672   3.341  1.00 16.680          C  
ATOM    162  CD  GLU A  10      -3.571   9.892   2.278  1.00 16.680          C  
ATOM    163  OE1 GLU A  10      -2.813  10.510   1.541  1.00 16.680          O  
ATOM    164  OE2 GLU A  10      -3.745   8.702   2.196  1.00 16.680          O  
ATOM    165  H   GLU A  10      -1.743  11.800   6.255  1.00 14.380          H  
ATOM    166  HA  GLU A  10      -1.674  11.451   3.450  1.00 14.270          H  
ATOM    167 1HB  GLU A  10      -3.167  10.256   5.122  1.00 20.020          H  
ATOM    168 2HB  GLU A  10      -4.122  11.709   5.188  1.00 20.020          H  
ATOM    169 1HG  GLU A  10      -5.095   9.989   3.749  1.00 20.020          H  
ATOM    170 2HG  GLU A  10      -4.901  11.499   2.906  1.00 20.020          H  
ATOM    171  N   THR A  11      -3.047  13.151   2.272  1.00 11.060          N  
ATOM    172  CA  THR A  11      -3.594  14.127   1.362  1.00 10.820          C  
ATOM    173  C   THR A  11      -4.693  14.972   2.013  1.00 10.200          C  
ATOM    174  O   THR A  11      -5.598  14.420   2.640  1.00  9.820          O  
ATOM    175  CB  THR A  11      -4.202  13.319   0.201  1.00 15.240          C  
ATOM    176  OG1 THR A  11      -3.159  12.534  -0.370  1.00 15.240          O  
ATOM    177  CG2 THR A  11      -4.867  14.173  -0.858  1.00 15.240          C  
ATOM    178  H   THR A  11      -2.877  12.227   1.880  1.00 13.270          H  
ATOM    179  HA  THR A  11      -2.766  14.736   1.021  1.00 12.980          H  
ATOM    180  HB  THR A  11      -4.956  12.643   0.613  1.00 18.290          H  
ATOM    181  HG1 THR A  11      -2.939  11.803   0.261  1.00 18.290          H  
ATOM    182 1HG2 THR A  11      -5.272  13.517  -1.615  1.00 18.290          H  
ATOM    183 2HG2 THR A  11      -5.678  14.753  -0.421  1.00 18.290          H  
ATOM    184 3HG2 THR A  11      -4.149  14.835  -1.306  1.00 18.290          H  
ATOM    185  N   PRO A  12      -4.672  16.310   1.847  1.00 10.250          N  
ATOM    186  CA  PRO A  12      -5.627  17.243   2.409  1.00  9.880          C  
ATOM    187  C   PRO A  12      -6.988  16.987   1.813  1.00  9.590          C  
ATOM    188  O   PRO A  12      -7.073  16.567   0.661  1.00  9.830          O  
ATOM    189  CB  PRO A  12      -5.079  18.599   1.957  1.00 14.820          C  
ATOM    190  CG  PRO A  12      -4.272  18.313   0.728  1.00 14.820          C  
ATOM    191  CD  PRO A  12      -3.672  16.953   0.965  1.00 14.820          C  
ATOM    192  HA  PRO A  12      -5.643  17.149   3.505  1.00 11.860          H  
ATOM    193 1HB  PRO A  12      -5.914  19.276   1.748  1.00 17.780          H  
ATOM    194 2HB  PRO A  12      -4.476  19.040   2.762  1.00 17.780          H  
ATOM    195 1HG  PRO A  12      -4.921  18.329  -0.165  1.00 17.780          H  
ATOM    196 2HG  PRO A  12      -3.512  19.090   0.582  1.00 17.780          H  
ATOM    197 1HD  PRO A  12      -3.605  16.483   0.007  1.00 17.780          H  
ATOM    198 2HD  PRO A  12      -2.697  17.026   1.462  1.00 17.780          H  
ATOM    199  N   VAL A  13      -8.048  17.269   2.549  1.00  9.250          N  
ATOM    200  CA  VAL A  13      -9.363  17.093   1.966  1.00  8.620          C  
ATOM    201  C   VAL A  13      -9.855  18.403   1.375  1.00  8.280          C  
ATOM    202  O   VAL A  13      -9.868  19.440   2.031  1.00  8.630          O  
ATOM    203  CB  VAL A  13     -10.373  16.559   2.995  1.00 12.320          C  
ATOM    204  CG1 VAL A  13     -11.751  16.402   2.344  1.00 12.320          C  
ATOM    205  CG2 VAL A  13      -9.904  15.245   3.527  1.00 12.320          C  
ATOM    206  H   VAL A  13      -7.945  17.608   3.512  1.00 11.100          H  
ATOM    207  HA  VAL A  13      -9.291  16.359   1.162  1.00 10.340          H  
ATOM    208  HB  VAL A  13     -10.461  17.266   3.818  1.00 14.780          H  
ATOM    209 1HG1 VAL A  13     -12.438  16.022   3.061  1.00 14.780          H  
ATOM    210 2HG1 VAL A  13     -12.111  17.347   1.976  1.00 14.780          H  
ATOM    211 3HG1 VAL A  13     -11.677  15.704   1.517  1.00 14.780          H  
ATOM    212 1HG2 VAL A  13     -10.613  14.886   4.255  1.00 14.780          H  
ATOM    213 2HG2 VAL A  13      -9.819  14.523   2.717  1.00 14.780          H  
ATOM    214 3HG2 VAL A  13      -8.931  15.363   4.005  1.00 14.780          H  
ATOM    215  N   ALA A  14     -10.207  18.351   0.113  1.00  7.790          N  
ATOM    216  CA  ALA A  14     -10.735  19.490  -0.607  1.00  7.660          C  
ATOM    217  C   ALA A  14     -12.225  19.635  -0.328  1.00  7.720          C  
ATOM    218  O   ALA A  14     -12.898  18.659   0.019  1.00  7.630          O  
ATOM    219  CB  ALA A  14     -10.455  19.327  -2.072  1.00 10.780          C  
ATOM    220  H   ALA A  14     -10.116  17.461  -0.357  1.00  9.350          H  
ATOM    221  HA  ALA A  14     -10.244  20.396  -0.251  1.00  9.190          H  
ATOM    222 1HB  ALA A  14     -10.824  20.146  -2.604  1.00 12.930          H  
ATOM    223 2HB  ALA A  14      -9.402  19.273  -2.211  1.00 12.930          H  
ATOM    224 3HB  ALA A  14     -10.914  18.443  -2.434  1.00 12.930          H  
ATOM    225  N   VAL A  15     -12.729  20.855  -0.432  1.00  8.000          N  
ATOM    226  CA  VAL A  15     -14.153  21.116  -0.259  1.00  8.130          C  
ATOM    227  C   VAL A  15     -14.856  20.768  -1.553  1.00  8.260          C  
ATOM    228  O   VAL A  15     -14.235  20.733  -2.609  1.00  8.390          O  
ATOM    229  CB  VAL A  15     -14.403  22.597   0.155  1.00 11.330          C  
ATOM    230  CG1 VAL A  15     -14.062  23.531  -0.992  1.00 11.330          C  
ATOM    231  CG2 VAL A  15     -15.876  22.830   0.603  1.00 11.330          C  
ATOM    232  H   VAL A  15     -12.085  21.615  -0.691  1.00  9.600          H  
ATOM    233  HA  VAL A  15     -14.537  20.467   0.525  1.00  9.760          H  
ATOM    234  HB  VAL A  15     -13.738  22.831   0.985  1.00 13.600          H  
ATOM    235 1HG1 VAL A  15     -14.208  24.562  -0.677  1.00 13.600          H  
ATOM    236 2HG1 VAL A  15     -13.034  23.391  -1.269  1.00 13.600          H  
ATOM    237 3HG1 VAL A  15     -14.703  23.329  -1.854  1.00 13.600          H  
ATOM    238 1HG2 VAL A  15     -15.985  23.867   0.912  1.00 13.600          H  
ATOM    239 2HG2 VAL A  15     -16.569  22.648  -0.205  1.00 13.600          H  
ATOM    240 3HG2 VAL A  15     -16.121  22.183   1.440  1.00 13.600          H  
ATOM    241  N   GLN A  16     -16.143  20.501  -1.497  1.00  8.430          N  
ATOM    242  CA  GLN A  16     -16.857  20.196  -2.719  1.00  8.810          C  
ATOM    243  C   GLN A  16     -16.612  21.320  -3.725  1.00  9.220          C  
ATOM    244  O   GLN A  16     -16.835  22.491  -3.422  1.00  9.470          O  
ATOM    245  CB  GLN A  16     -18.353  20.057  -2.428  1.00 12.180          C  
ATOM    246  CG  GLN A  16     -19.211  19.615  -3.586  1.00 12.180          C  
ATOM    247  CD  GLN A  16     -20.664  19.471  -3.162  1.00 12.180          C  
ATOM    248  OE1 GLN A  16     -21.021  18.769  -2.190  1.00 12.180          O  
ATOM    249  NE2 GLN A  16     -21.536  20.155  -3.892  1.00 12.180          N  
ATOM    250  H   GLN A  16     -16.621  20.537  -0.606  1.00 10.120          H  
ATOM    251  HA  GLN A  16     -16.472  19.263  -3.128  1.00 10.570          H  
ATOM    252 1HB  GLN A  16     -18.509  19.360  -1.635  1.00 14.620          H  
ATOM    253 2HB  GLN A  16     -18.740  21.018  -2.089  1.00 14.620          H  
ATOM    254 1HG  GLN A  16     -19.159  20.360  -4.380  1.00 14.620          H  
ATOM    255 2HG  GLN A  16     -18.858  18.647  -3.950  1.00 14.620          H  
ATOM    256 1HE2 GLN A  16     -22.514  20.115  -3.673  1.00 14.620          H  
ATOM    257 2HE2 GLN A  16     -21.223  20.715  -4.663  1.00 14.620          H  
ATOM    258  N   GLY A  17     -16.192  20.950  -4.934  1.00  9.430          N  
ATOM    259  CA  GLY A  17     -15.892  21.892  -6.014  1.00 10.030          C  
ATOM    260  C   GLY A  17     -14.394  22.223  -6.141  1.00 10.040          C  
ATOM    261  O   GLY A  17     -13.962  22.778  -7.154  1.00 10.690          O  
ATOM    262  H   GLY A  17     -16.037  19.969  -5.102  1.00 11.320          H  
ATOM    263 1HA  GLY A  17     -16.254  21.485  -6.956  1.00 12.040          H  
ATOM    264 2HA  GLY A  17     -16.447  22.813  -5.842  1.00 12.040          H  
ATOM    265  N   GLU A  18     -13.603  21.869  -5.130  1.00  9.450          N  
ATOM    266  CA  GLU A  18     -12.165  22.112  -5.117  1.00  9.610          C  
ATOM    267  C   GLU A  18     -11.385  20.848  -5.543  1.00  9.220          C  
ATOM    268  O   GLU A  18     -11.687  19.761  -5.050  1.00  8.430          O  
ATOM    269  CB  GLU A  18     -11.731  22.534  -3.709  1.00 13.390          C  
ATOM    270  CG  GLU A  18     -10.228  22.797  -3.496  1.00 13.390          C  
ATOM    271  CD  GLU A  18      -9.840  23.003  -2.010  1.00 13.390          C  
ATOM    272  OE1 GLU A  18     -10.665  22.772  -1.137  1.00 13.390          O  
ATOM    273  OE2 GLU A  18      -8.702  23.362  -1.751  1.00 13.390          O  
ATOM    274  H   GLU A  18     -14.012  21.415  -4.309  1.00 11.340          H  
ATOM    275  HA  GLU A  18     -11.979  22.943  -5.782  1.00 11.530          H  
ATOM    276 1HB  GLU A  18     -12.232  23.469  -3.480  1.00 16.070          H  
ATOM    277 2HB  GLU A  18     -12.078  21.826  -2.998  1.00 16.070          H  
ATOM    278 1HG  GLU A  18      -9.656  21.957  -3.884  1.00 16.070          H  
ATOM    279 2HG  GLU A  18      -9.946  23.680  -4.065  1.00 16.070          H  
ATOM    280  N   PRO A  19     -10.492  20.926  -6.550  1.00  9.840          N  
ATOM    281  CA  PRO A  19      -9.624  19.856  -7.026  1.00  9.610          C  
ATOM    282  C   PRO A  19      -8.415  19.685  -6.117  1.00  9.270          C  
ATOM    283  O   PRO A  19      -8.003  20.648  -5.465  1.00  9.730          O  
ATOM    284  CB  PRO A  19      -9.213  20.353  -8.412  1.00 14.410          C  
ATOM    285  CG  PRO A  19      -9.184  21.859  -8.268  1.00 14.410          C  
ATOM    286  CD  PRO A  19     -10.320  22.191  -7.303  1.00 14.410          C  
ATOM    287  HA  PRO A  19     -10.197  18.917  -7.088  1.00 11.530          H  
ATOM    288 1HB  PRO A  19      -8.233  19.928  -8.682  1.00 17.300          H  
ATOM    289 2HB  PRO A  19      -9.933  20.006  -9.166  1.00 17.300          H  
ATOM    290 1HG  PRO A  19      -8.203  22.181  -7.879  1.00 17.300          H  
ATOM    291 2HG  PRO A  19      -9.308  22.339  -9.250  1.00 17.300          H  
ATOM    292 1HD  PRO A  19      -9.973  22.997  -6.638  1.00 17.300          H  
ATOM    293 2HD  PRO A  19     -11.242  22.454  -7.859  1.00 17.300          H  
ATOM    294  N   ILE A  20      -7.787  18.516  -6.152  1.00  8.630          N  
ATOM    295  CA  ILE A  20      -6.512  18.321  -5.461  1.00  8.420          C  
ATOM    296  C   ILE A  20      -5.446  17.908  -6.459  1.00  8.710          C  
ATOM    297  O   ILE A  20      -5.639  16.935  -7.193  1.00  8.540          O  
ATOM    298  CB  ILE A  20      -6.568  17.228  -4.379  1.00 11.870          C  
ATOM    299  CG1 ILE A  20      -7.650  17.546  -3.377  1.00 11.870          C  
ATOM    300  CG2 ILE A  20      -5.187  17.166  -3.649  1.00 11.870          C  
ATOM    301  CD1 ILE A  20      -7.968  16.432  -2.409  1.00 11.870          C  
ATOM    302  H   ILE A  20      -8.213  17.757  -6.696  1.00 10.360          H  
ATOM    303  HA  ILE A  20      -6.207  19.264  -5.004  1.00 10.100          H  
ATOM    304  HB  ILE A  20      -6.776  16.281  -4.834  1.00 14.250          H  
ATOM    305 1HG1 ILE A  20      -7.350  18.429  -2.815  1.00 14.250          H  
ATOM    306 2HG1 ILE A  20      -8.565  17.771  -3.918  1.00 14.250          H  
ATOM    307 1HG2 ILE A  20      -5.190  16.400  -2.892  1.00 14.250          H  
ATOM    308 2HG2 ILE A  20      -4.396  16.947  -4.346  1.00 14.250          H  
ATOM    309 3HG2 ILE A  20      -4.983  18.127  -3.181  1.00 14.250          H  
ATOM    310 1HD1 ILE A  20      -8.760  16.739  -1.744  1.00 14.250          H  
ATOM    311 2HD1 ILE A  20      -8.286  15.570  -2.958  1.00 14.250          H  
ATOM    312 3HD1 ILE A  20      -7.106  16.177  -1.817  1.00 14.250          H  
ATOM    313  N   GLU A  21      -4.332  18.628  -6.499  1.00  9.290          N  
ATOM    314  CA  GLU A  21      -3.214  18.295  -7.383  1.00  9.560          C  
ATOM    315  C   GLU A  21      -2.203  17.429  -6.619  1.00  8.930          C  
ATOM    316  O   GLU A  21      -1.710  17.849  -5.568  1.00  9.170          O  
ATOM    317  CB  GLU A  21      -2.575  19.586  -7.890  1.00 13.280          C  
ATOM    318  CG  GLU A  21      -1.444  19.422  -8.871  1.00 13.280          C  
ATOM    319  CD  GLU A  21      -0.932  20.748  -9.334  1.00 13.280          C  
ATOM    320  OE1 GLU A  21      -1.421  21.750  -8.867  1.00 13.280          O  
ATOM    321  OE2 GLU A  21      -0.064  20.767 -10.170  1.00 13.280          O  
ATOM    322  H   GLU A  21      -4.247  19.427  -5.881  1.00 11.150          H  
ATOM    323  HA  GLU A  21      -3.587  17.717  -8.233  1.00 11.470          H  
ATOM    324 1HB  GLU A  21      -3.339  20.199  -8.369  1.00 15.930          H  
ATOM    325 2HB  GLU A  21      -2.192  20.152  -7.040  1.00 15.930          H  
ATOM    326 1HG  GLU A  21      -0.629  18.871  -8.396  1.00 15.930          H  
ATOM    327 2HG  GLU A  21      -1.791  18.843  -9.725  1.00 15.930          H  
ATOM    328  N   LEU A  22      -1.916  16.216  -7.116  1.00  8.220          N  
ATOM    329  CA  LEU A  22      -1.026  15.289  -6.418  1.00  7.680          C  
ATOM    330  C   LEU A  22       0.117  14.708  -7.224  1.00  7.780          C  
ATOM    331  O   LEU A  22       0.089  14.644  -8.460  1.00  7.750          O  
ATOM    332  CB  LEU A  22      -1.790  14.091  -5.892  1.00 10.970          C  
ATOM    333  CG  LEU A  22      -2.832  14.360  -4.887  1.00 10.970          C  
ATOM    334  CD1 LEU A  22      -4.138  14.425  -5.582  1.00 10.970          C  
ATOM    335  CD2 LEU A  22      -2.826  13.282  -3.867  1.00 10.970          C  
ATOM    336  H   LEU A  22      -2.348  15.896  -7.987  1.00  9.860          H  
ATOM    337  HA  LEU A  22      -0.592  15.822  -5.576  1.00  9.220          H  
ATOM    338 1HB  LEU A  22      -2.270  13.618  -6.747  1.00 13.160          H  
ATOM    339 2HB  LEU A  22      -1.083  13.383  -5.468  1.00 13.160          H  
ATOM    340  HG  LEU A  22      -2.646  15.316  -4.405  1.00 13.160          H  
ATOM    341 1HD1 LEU A  22      -4.907  14.616  -4.861  1.00 13.160          H  
ATOM    342 2HD1 LEU A  22      -4.150  15.197  -6.316  1.00 13.160          H  
ATOM    343 3HD1 LEU A  22      -4.313  13.486  -6.070  1.00 13.160          H  
ATOM    344 1HD2 LEU A  22      -3.588  13.466  -3.153  1.00 13.160          H  
ATOM    345 2HD2 LEU A  22      -3.014  12.360  -4.335  1.00 13.160          H  
ATOM    346 3HD2 LEU A  22      -1.859  13.245  -3.363  1.00 13.160          H  
ATOM    347  N   ALA A  23       1.102  14.199  -6.488  1.00  8.010          N  
ATOM    348  CA  ALA A  23       2.189  13.450  -7.076  1.00  8.130          C  
ATOM    349  C   ALA A  23       2.582  12.341  -6.106  1.00  7.530          C  
ATOM    350  O   ALA A  23       2.563  12.541  -4.888  1.00  7.860          O  
ATOM    351  CB  ALA A  23       3.360  14.358  -7.377  1.00 11.330          C  
ATOM    352  H   ALA A  23       1.081  14.318  -5.483  1.00  9.610          H  
ATOM    353  HA  ALA A  23       1.836  12.995  -7.993  1.00  9.760          H  
ATOM    354 1HB  ALA A  23       4.154  13.783  -7.828  1.00 13.600          H  
ATOM    355 2HB  ALA A  23       3.042  15.132  -8.060  1.00 13.600          H  
ATOM    356 3HB  ALA A  23       3.716  14.812  -6.457  1.00 13.600          H  
ATOM    357  N   VAL A  24       2.917  11.177  -6.649  1.00  6.870          N  
ATOM    358  CA  VAL A  24       3.343  10.027  -5.848  1.00  6.480          C  
ATOM    359  C   VAL A  24       4.620   9.412  -6.388  1.00  6.930          C  
ATOM    360  O   VAL A  24       4.728   9.151  -7.585  1.00  6.900          O  
ATOM    361  CB  VAL A  24       2.200   8.979  -5.791  1.00  9.230          C  
ATOM    362  CG1 VAL A  24       1.818   8.533  -7.192  1.00  9.230          C  
ATOM    363  CG2 VAL A  24       2.611   7.749  -4.944  1.00  9.230          C  
ATOM    364  H   VAL A  24       2.887  11.117  -7.672  1.00  8.240          H  
ATOM    365  HA  VAL A  24       3.536  10.371  -4.832  1.00  7.780          H  
ATOM    366  HB  VAL A  24       1.328   9.454  -5.344  1.00 11.070          H  
ATOM    367 1HG1 VAL A  24       1.004   7.854  -7.132  1.00 11.070          H  
ATOM    368 2HG1 VAL A  24       1.522   9.388  -7.781  1.00 11.070          H  
ATOM    369 3HG1 VAL A  24       2.645   8.037  -7.675  1.00 11.070          H  
ATOM    370 1HG2 VAL A  24       1.782   7.054  -4.912  1.00 11.070          H  
ATOM    371 2HG2 VAL A  24       3.473   7.247  -5.377  1.00 11.070          H  
ATOM    372 3HG2 VAL A  24       2.853   8.064  -3.930  1.00 11.070          H  
ATOM    373  N   THR A  25       5.575   9.128  -5.517  1.00  7.520          N  
ATOM    374  CA  THR A  25       6.814   8.526  -5.991  1.00  8.070          C  
ATOM    375  C   THR A  25       6.895   7.069  -5.585  1.00  7.770          C  
ATOM    376  O   THR A  25       6.691   6.722  -4.419  1.00  7.840          O  
ATOM    377  CB  THR A  25       8.049   9.299  -5.489  1.00 11.080          C  
ATOM    378  OG1 THR A  25       7.988  10.660  -5.954  1.00 11.080          O  
ATOM    379  CG2 THR A  25       9.320   8.665  -6.077  1.00 11.080          C  
ATOM    380  H   THR A  25       5.454   9.346  -4.537  1.00  9.020          H  
ATOM    381  HA  THR A  25       6.828   8.551  -7.072  1.00  9.680          H  
ATOM    382  HB  THR A  25       8.084   9.282  -4.402  1.00 13.290          H  
ATOM    383  HG1 THR A  25       8.549  11.212  -5.393  1.00 13.290          H  
ATOM    384 1HG2 THR A  25      10.189   9.220  -5.739  1.00 13.290          H  
ATOM    385 2HG2 THR A  25       9.422   7.631  -5.755  1.00 13.290          H  
ATOM    386 3HG2 THR A  25       9.275   8.698  -7.167  1.00 13.290          H  
ATOM    387  N   LEU A  26       7.202   6.228  -6.568  1.00  7.610          N  
ATOM    388  CA  LEU A  26       7.323   4.793  -6.388  1.00  7.550          C  
ATOM    389  C   LEU A  26       8.746   4.333  -6.695  1.00  8.160          C  
ATOM    390  O   LEU A  26       9.434   4.930  -7.533  1.00  8.340          O  
ATOM    391  CB  LEU A  26       6.330   4.068  -7.288  1.00 10.590          C  
ATOM    392  CG  LEU A  26       4.834   4.222  -6.943  1.00 10.590          C  
ATOM    393  CD1 LEU A  26       4.240   5.445  -7.648  1.00 10.590          C  
ATOM    394  CD2 LEU A  26       4.096   2.953  -7.345  1.00 10.590          C  
ATOM    395  H   LEU A  26       7.342   6.628  -7.500  1.00  9.130          H  
ATOM    396  HA  LEU A  26       7.110   4.555  -5.357  1.00  9.060          H  
ATOM    397 1HB  LEU A  26       6.476   4.429  -8.307  1.00 12.710          H  
ATOM    398 2HB  LEU A  26       6.568   3.023  -7.246  1.00 12.710          H  
ATOM    399  HG  LEU A  26       4.739   4.387  -5.886  1.00 12.710          H  
ATOM    400 1HD1 LEU A  26       3.211   5.547  -7.375  1.00 12.710          H  
ATOM    401 2HD1 LEU A  26       4.746   6.349  -7.369  1.00 12.710          H  
ATOM    402 3HD1 LEU A  26       4.322   5.319  -8.719  1.00 12.710          H  
ATOM    403 1HD2 LEU A  26       3.053   3.033  -7.080  1.00 12.710          H  
ATOM    404 2HD2 LEU A  26       4.185   2.800  -8.403  1.00 12.710          H  
ATOM    405 3HD2 LEU A  26       4.514   2.105  -6.841  1.00 12.710          H  
ATOM    406  N   SER A  27       9.198   3.247  -6.056  1.00  8.660          N  
ATOM    407  CA  SER A  27      10.581   2.807  -6.287  1.00  9.290          C  
ATOM    408  C   SER A  27      10.783   1.426  -6.896  1.00  9.240          C  
ATOM    409  O   SER A  27      10.459   0.398  -6.296  1.00  9.360          O  
ATOM    410  CB  SER A  27      11.344   2.861  -4.980  1.00 12.750          C  
ATOM    411  OG  SER A  27      12.645   2.365  -5.133  1.00 12.750          O  
ATOM    412  H   SER A  27       8.606   2.760  -5.379  1.00 10.390          H  
ATOM    413  HA  SER A  27      11.041   3.520  -6.960  1.00 11.150          H  
ATOM    414 1HB  SER A  27      11.384   3.888  -4.628  1.00 15.300          H  
ATOM    415 2HB  SER A  27      10.811   2.276  -4.227  1.00 15.300          H  
ATOM    416  HG  SER A  27      13.063   2.446  -4.273  1.00 15.300          H  
ATOM    417  N   ASN A  28      11.361   1.396  -8.095  1.00  9.270          N  
ATOM    418  CA  ASN A  28      11.633   0.135  -8.748  1.00  9.380          C  
ATOM    419  C   ASN A  28      12.928  -0.476  -8.232  1.00 10.520          C  
ATOM    420  O   ASN A  28      14.027  -0.073  -8.616  1.00 10.960          O  
ATOM    421  CB  ASN A  28      11.708   0.317 -10.236  1.00 13.090          C  
ATOM    422  CG  ASN A  28      11.884  -0.939 -10.955  1.00 13.090          C  
ATOM    423  OD1 ASN A  28      12.384  -1.920 -10.408  1.00 13.090          O  
ATOM    424  ND2 ASN A  28      11.491  -0.967 -12.188  1.00 13.090          N  
ATOM    425  H   ASN A  28      11.581   2.259  -8.600  1.00 11.120          H  
ATOM    426  HA  ASN A  28      10.844  -0.563  -8.499  1.00 11.260          H  
ATOM    427 1HB  ASN A  28      10.818   0.834 -10.607  1.00 15.710          H  
ATOM    428 2HB  ASN A  28      12.555   0.931 -10.440  1.00 15.710          H  
ATOM    429 1HD2 ASN A  28      11.599  -1.829 -12.723  1.00 15.710          H  
ATOM    430 2HD2 ASN A  28      11.092  -0.135 -12.624  1.00 15.710          H  
ATOM    431  N   SER A  29      12.772  -1.471  -7.374  1.00 11.120          N  
ATOM    432  CA  SER A  29      13.856  -2.173  -6.691  1.00 12.310          C  
ATOM    433  C   SER A  29      14.482  -3.331  -7.489  1.00 12.530          C  
ATOM    434  O   SER A  29      15.313  -4.073  -6.955  1.00 13.380          O  
ATOM    435  CB  SER A  29      13.355  -2.692  -5.356  1.00 16.760          C  
ATOM    436  OG  SER A  29      12.353  -3.661  -5.526  1.00 16.760          O  
ATOM    437  H   SER A  29      11.821  -1.726  -7.118  1.00 13.340          H  
ATOM    438  HA  SER A  29      14.645  -1.446  -6.492  1.00 14.770          H  
ATOM    439 1HB  SER A  29      14.186  -3.123  -4.800  1.00 20.110          H  
ATOM    440 2HB  SER A  29      12.963  -1.861  -4.769  1.00 20.110          H  
ATOM    441  HG  SER A  29      12.075  -3.912  -4.641  1.00 20.110          H  
ATOM    442  N   VAL A  30      14.060  -3.528  -8.741  1.00 11.890          N  
ATOM    443  CA  VAL A  30      14.549  -4.645  -9.562  1.00 12.130          C  
ATOM    444  C   VAL A  30      15.206  -4.243 -10.899  1.00 11.850          C  
ATOM    445  O   VAL A  30      15.202  -3.087 -11.319  1.00 11.440          O  
ATOM    446  CB  VAL A  30      13.411  -5.674  -9.818  1.00 16.890          C  
ATOM    447  CG1 VAL A  30      12.935  -6.251  -8.496  1.00 16.890          C  
ATOM    448  CG2 VAL A  30      12.245  -5.015 -10.541  1.00 16.890          C  
ATOM    449  H   VAL A  30      13.396  -2.870  -9.148  1.00 14.270          H  
ATOM    450  HA  VAL A  30      15.308  -5.167  -8.977  1.00 14.560          H  
ATOM    451  HB  VAL A  30      13.793  -6.492 -10.425  1.00 20.260          H  
ATOM    452 1HG1 VAL A  30      12.151  -6.983  -8.677  1.00 20.260          H  
ATOM    453 2HG1 VAL A  30      13.774  -6.732  -7.993  1.00 20.260          H  
ATOM    454 3HG1 VAL A  30      12.550  -5.462  -7.864  1.00 20.260          H  
ATOM    455 1HG2 VAL A  30      11.459  -5.744 -10.722  1.00 20.260          H  
ATOM    456 2HG2 VAL A  30      11.862  -4.232  -9.946  1.00 20.260          H  
ATOM    457 3HG2 VAL A  30      12.571  -4.614 -11.473  1.00 20.260          H  
ATOM    458  N   GLN A  31      15.780  -5.255 -11.563  1.00 12.250          N  
ATOM    459  CA  GLN A  31      16.486  -5.187 -12.855  1.00 12.200          C  
ATOM    460  C   GLN A  31      15.560  -5.115 -14.078  1.00 11.450          C  
ATOM    461  O   GLN A  31      16.013  -5.200 -15.217  1.00 11.570          O  
ATOM    462  CB  GLN A  31      17.401  -6.407 -13.026  1.00 17.100          C  
ATOM    463  CG  GLN A  31      16.667  -7.756 -13.257  1.00 17.100          C  
ATOM    464  CD  GLN A  31      16.286  -8.465 -11.976  1.00 17.100          C  
ATOM    465  OE1 GLN A  31      16.008  -7.832 -10.946  1.00 17.100          O  
ATOM    466  NE2 GLN A  31      16.265  -9.789 -12.027  1.00 17.100          N  
ATOM    467  H   GLN A  31      15.739  -6.171 -11.114  1.00 14.700          H  
ATOM    468  HA  GLN A  31      17.111  -4.299 -12.846  1.00 14.640          H  
ATOM    469 1HB  GLN A  31      18.065  -6.240 -13.876  1.00 20.520          H  
ATOM    470 2HB  GLN A  31      18.028  -6.515 -12.143  1.00 20.520          H  
ATOM    471 1HG  GLN A  31      15.761  -7.603 -13.835  1.00 20.520          H  
ATOM    472 2HG  GLN A  31      17.338  -8.410 -13.809  1.00 20.520          H  
ATOM    473 1HE2 GLN A  31      16.020 -10.318 -11.213  1.00 20.520          H  
ATOM    474 2HE2 GLN A  31      16.495 -10.264 -12.877  1.00 20.520          H  
ATOM    475  N   CYS A  32      14.272  -5.075 -13.820  1.00 10.850          N  
ATOM    476  CA  CYS A  32      13.193  -5.093 -14.794  1.00 10.340          C  
ATOM    477  C   CYS A  32      12.063  -4.187 -14.314  1.00  9.300          C  
ATOM    478  O   CYS A  32      12.291  -3.303 -13.479  1.00  8.950          O  
ATOM    479  CB  CYS A  32      12.703  -6.528 -14.954  1.00 14.680          C  
ATOM    480  SG  CYS A  32      12.001  -7.219 -13.430  1.00 14.680          S  
ATOM    481  H   CYS A  32      14.015  -5.021 -12.845  1.00 13.020          H  
ATOM    482  HA  CYS A  32      13.571  -4.737 -15.752  1.00 12.410          H  
ATOM    483 1HB  CYS A  32      11.953  -6.586 -15.737  1.00 17.620          H  
ATOM    484 2HB  CYS A  32      13.539  -7.157 -15.254  1.00 17.620          H  
ATOM    485  HG  CYS A  32      10.941  -6.360 -13.317  1.00 17.620          H  
ATOM    486  N   ARG A  33      10.879  -4.283 -14.914  1.00  9.010          N  
ATOM    487  CA  ARG A  33       9.784  -3.471 -14.395  1.00  8.180          C  
ATOM    488  C   ARG A  33       9.408  -4.088 -13.039  1.00  8.260          C  
ATOM    489  O   ARG A  33       9.603  -5.289 -12.825  1.00  9.030          O  
ATOM    490  CB  ARG A  33       8.595  -3.410 -15.338  1.00 11.780          C  
ATOM    491  CG  ARG A  33       8.859  -2.660 -16.658  1.00 11.780          C  
ATOM    492  CD  ARG A  33       7.609  -2.516 -17.467  1.00 11.780          C  
ATOM    493  NE  ARG A  33       7.842  -1.904 -18.791  1.00 11.780          N  
ATOM    494  CZ  ARG A  33       7.896  -0.567 -19.068  1.00 11.780          C  
ATOM    495  NH1 ARG A  33       7.775   0.339 -18.125  1.00 11.780          N  
ATOM    496  NH2 ARG A  33       8.079  -0.166 -20.321  1.00 11.780          N  
ATOM    497  H   ARG A  33      10.719  -4.956 -15.651  1.00 10.810          H  
ATOM    498  HA  ARG A  33      10.127  -2.451 -14.232  1.00  9.820          H  
ATOM    499 1HB  ARG A  33       8.267  -4.419 -15.580  1.00 14.140          H  
ATOM    500 2HB  ARG A  33       7.767  -2.904 -14.838  1.00 14.140          H  
ATOM    501 1HG  ARG A  33       9.232  -1.660 -16.428  1.00 14.140          H  
ATOM    502 2HG  ARG A  33       9.601  -3.194 -17.252  1.00 14.140          H  
ATOM    503 1HD  ARG A  33       7.175  -3.502 -17.625  1.00 14.140          H  
ATOM    504 2HD  ARG A  33       6.896  -1.896 -16.922  1.00 14.140          H  
ATOM    505  HE  ARG A  33       7.945  -2.540 -19.572  1.00 14.140          H  
ATOM    506 1HH1 ARG A  33       7.655   0.078 -17.141  1.00 14.140          H  
ATOM    507 2HH1 ARG A  33       7.822   1.347 -18.358  1.00 14.140          H  
ATOM    508 1HH2 ARG A  33       8.175  -0.846 -21.062  1.00 14.140          H  
ATOM    509 2HH2 ARG A  33       8.123   0.826 -20.539  1.00 14.140          H  
ATOM    510  N   ILE A  34       8.904  -3.273 -12.126  1.00  7.620          N  
ATOM    511  CA  ILE A  34       8.563  -3.721 -10.780  1.00  7.740          C  
ATOM    512  C   ILE A  34       7.072  -3.949 -10.576  1.00  7.230          C  
ATOM    513  O   ILE A  34       6.239  -3.113 -10.936  1.00  6.720          O  
ATOM    514  CB  ILE A  34       9.074  -2.682  -9.758  1.00 10.790          C  
ATOM    515  CG1 ILE A  34       8.919  -3.141  -8.278  1.00 10.790          C  
ATOM    516  CG2 ILE A  34       8.416  -1.308 -10.007  1.00 10.790          C  
ATOM    517  CD1 ILE A  34       9.892  -4.163  -7.831  1.00 10.790          C  
ATOM    518  H   ILE A  34       8.745  -2.312 -12.385  1.00  9.140          H  
ATOM    519  HA  ILE A  34       9.073  -4.667 -10.606  1.00  9.290          H  
ATOM    520  HB  ILE A  34      10.108  -2.596  -9.896  1.00 12.950          H  
ATOM    521 1HG1 ILE A  34       9.041  -2.273  -7.633  1.00 12.950          H  
ATOM    522 2HG1 ILE A  34       7.936  -3.558  -8.123  1.00 12.950          H  
ATOM    523 1HG2 ILE A  34       8.811  -0.575  -9.325  1.00 12.950          H  
ATOM    524 2HG2 ILE A  34       8.611  -0.982 -11.018  1.00 12.950          H  
ATOM    525 3HG2 ILE A  34       7.353  -1.350  -9.864  1.00 12.950          H  
ATOM    526 1HD1 ILE A  34       9.706  -4.403  -6.784  1.00 12.950          H  
ATOM    527 2HD1 ILE A  34       9.800  -5.067  -8.424  1.00 12.950          H  
ATOM    528 3HD1 ILE A  34      10.894  -3.763  -7.928  1.00 12.950          H  
ATOM    529  N   ALA A  35       6.717  -5.059  -9.953  1.00  7.650          N  
ATOM    530  CA  ALA A  35       5.319  -5.359  -9.682  1.00  7.270          C  
ATOM    531  C   ALA A  35       4.767  -4.595  -8.473  1.00  6.990          C  
ATOM    532  O   ALA A  35       4.503  -5.189  -7.424  1.00  7.420          O  
ATOM    533  CB  ALA A  35       5.146  -6.848  -9.464  1.00 10.330          C  
ATOM    534  H   ALA A  35       7.429  -5.734  -9.697  1.00  9.180          H  
ATOM    535  HA  ALA A  35       4.740  -5.055 -10.557  1.00  8.720          H  
ATOM    536 1HB  ALA A  35       4.090  -7.069  -9.300  1.00 12.400          H  
ATOM    537 2HB  ALA A  35       5.499  -7.389 -10.340  1.00 12.400          H  
ATOM    538 3HB  ALA A  35       5.719  -7.155  -8.590  1.00 12.400          H  
ATOM    539  N   LEU A  36       4.605  -3.286  -8.616  1.00  6.500          N  
ATOM    540  CA  LEU A  36       4.073  -2.445  -7.540  1.00  6.290          C  
ATOM    541  C   LEU A  36       2.606  -2.165  -7.713  1.00  6.390          C  
ATOM    542  O   LEU A  36       2.057  -2.239  -8.825  1.00  6.540          O  
ATOM    543  CB  LEU A  36       4.818  -1.114  -7.380  1.00  8.890          C  
ATOM    544  CG  LEU A  36       6.288  -1.215  -7.039  1.00  8.890          C  
ATOM    545  CD1 LEU A  36       6.903   0.146  -7.014  1.00  8.890          C  
ATOM    546  CD2 LEU A  36       6.506  -1.891  -5.691  1.00  8.890          C  
ATOM    547  H   LEU A  36       4.881  -2.900  -9.525  1.00  7.800          H  
ATOM    548  HA  LEU A  36       4.155  -2.997  -6.608  1.00  7.550          H  
ATOM    549 1HB  LEU A  36       4.737  -0.567  -8.323  1.00 10.670          H  
ATOM    550 2HB  LEU A  36       4.327  -0.530  -6.607  1.00 10.670          H  
ATOM    551  HG  LEU A  36       6.742  -1.765  -7.777  1.00 10.670          H  
ATOM    552 1HD1 LEU A  36       7.967   0.064  -6.801  1.00 10.670          H  
ATOM    553 2HD1 LEU A  36       6.771   0.599  -7.958  1.00 10.670          H  
ATOM    554 3HD1 LEU A  36       6.438   0.745  -6.267  1.00 10.670          H  
ATOM    555 1HD2 LEU A  36       7.577  -1.950  -5.494  1.00 10.670          H  
ATOM    556 2HD2 LEU A  36       6.028  -1.313  -4.911  1.00 10.670          H  
ATOM    557 3HD2 LEU A  36       6.105  -2.896  -5.694  1.00 10.670          H  
ATOM    558  N   SER A  37       1.975  -1.886  -6.584  1.00  6.620          N  
ATOM    559  CA  SER A  37       0.567  -1.596  -6.526  1.00  7.000          C  
ATOM    560  C   SER A  37       0.186  -0.821  -5.278  1.00  6.890          C  
ATOM    561  O   SER A  37       1.017  -0.591  -4.400  1.00  6.730          O  
ATOM    562  CB  SER A  37      -0.221  -2.898  -6.571  1.00  9.650          C  
ATOM    563  OG  SER A  37      -0.029  -3.641  -5.400  1.00  9.650          O  
ATOM    564  H   SER A  37       2.492  -1.881  -5.717  1.00  7.940          H  
ATOM    565  HA  SER A  37       0.326  -0.993  -7.390  1.00  8.400          H  
ATOM    566 1HB  SER A  37      -1.277  -2.691  -6.688  1.00 11.580          H  
ATOM    567 2HB  SER A  37       0.090  -3.483  -7.433  1.00 11.580          H  
ATOM    568  HG  SER A  37      -0.563  -4.430  -5.502  1.00 11.580          H  
ATOM    569  N   GLU A  38      -1.099  -0.488  -5.214  1.00  7.220          N  
ATOM    570  CA  GLU A  38      -1.794   0.185  -4.099  1.00  7.390          C  
ATOM    571  C   GLU A  38      -1.515   1.663  -3.859  1.00  6.460          C  
ATOM    572  O   GLU A  38      -1.007   2.042  -2.787  1.00  6.610          O  
ATOM    573  CB  GLU A  38      -1.520  -0.514  -2.765  1.00 10.280          C  
ATOM    574  CG  GLU A  38      -1.967  -1.941  -2.632  1.00 10.280          C  
ATOM    575  CD  GLU A  38      -1.731  -2.429  -1.219  1.00 10.280          C  
ATOM    576  OE1 GLU A  38      -1.004  -1.752  -0.502  1.00 10.280          O  
ATOM    577  OE2 GLU A  38      -2.265  -3.449  -0.850  1.00 10.280          O  
ATOM    578  H   GLU A  38      -1.615  -0.701  -6.070  1.00  8.660          H  
ATOM    579  HA  GLU A  38      -2.865   0.097  -4.280  1.00  8.870          H  
ATOM    580 1HB  GLU A  38      -0.483  -0.482  -2.538  1.00 12.330          H  
ATOM    581 2HB  GLU A  38      -2.043   0.036  -1.982  1.00 12.330          H  
ATOM    582 1HG  GLU A  38      -3.028  -2.011  -2.870  1.00 12.330          H  
ATOM    583 2HG  GLU A  38      -1.414  -2.560  -3.333  1.00 12.330          H  
ATOM    584  N   ILE A  39      -1.837   2.501  -4.857  1.00  5.750          N  
ATOM    585  CA  ILE A  39      -1.778   3.944  -4.680  1.00  5.030          C  
ATOM    586  C   ILE A  39      -3.256   4.356  -4.598  1.00  5.090          C  
ATOM    587  O   ILE A  39      -3.880   4.659  -5.627  1.00  5.240          O  
ATOM    588  CB  ILE A  39      -1.219   4.679  -5.902  1.00  7.330          C  
ATOM    589  CG1 ILE A  39       0.145   4.171  -6.339  1.00  7.330          C  
ATOM    590  CG2 ILE A  39      -1.127   6.176  -5.505  1.00  7.330          C  
ATOM    591  CD1 ILE A  39       0.522   4.703  -7.693  1.00  7.330          C  
ATOM    592  H   ILE A  39      -2.209   2.122  -5.715  1.00  6.900          H  
ATOM    593  HA  ILE A  39      -1.258   4.211  -3.759  1.00  6.040          H  
ATOM    594  HB  ILE A  39      -1.886   4.536  -6.741  1.00  8.800          H  
ATOM    595 1HG1 ILE A  39       0.906   4.471  -5.653  1.00  8.800          H  
ATOM    596 2HG1 ILE A  39       0.116   3.083  -6.390  1.00  8.800          H  
ATOM    597 1HG2 ILE A  39      -0.775   6.780  -6.303  1.00  8.800          H  
ATOM    598 2HG2 ILE A  39      -2.103   6.518  -5.236  1.00  8.800          H  
ATOM    599 3HG2 ILE A  39      -0.456   6.286  -4.650  1.00  8.800          H  
ATOM    600 1HD1 ILE A  39       1.463   4.303  -8.004  1.00  8.800          H  
ATOM    601 2HD1 ILE A  39      -0.230   4.414  -8.401  1.00  8.800          H  
ATOM    602 3HD1 ILE A  39       0.589   5.760  -7.686  1.00  8.800          H  
ATOM    603  N   ASP A  40      -3.808   4.387  -3.390  1.00  5.270          N  
ATOM    604  CA  ASP A  40      -5.241   4.613  -3.192  1.00  5.440          C  
ATOM    605  C   ASP A  40      -5.531   5.906  -2.422  1.00  4.860          C  
ATOM    606  O   ASP A  40      -5.274   5.969  -1.215  1.00  5.090          O  
ATOM    607  CB  ASP A  40      -5.802   3.442  -2.385  1.00  7.550          C  
ATOM    608  CG  ASP A  40      -5.678   2.057  -3.057  1.00  7.550          C  
ATOM    609  OD1 ASP A  40      -6.147   1.867  -4.146  1.00  7.550          O  
ATOM    610  OD2 ASP A  40      -5.121   1.180  -2.441  1.00  7.550          O  
ATOM    611  H   ASP A  40      -3.233   4.177  -2.587  1.00  6.320          H  
ATOM    612  HA  ASP A  40      -5.733   4.673  -4.166  1.00  6.530          H  
ATOM    613 1HB  ASP A  40      -5.298   3.394  -1.428  1.00  9.060          H  
ATOM    614 2HB  ASP A  40      -6.856   3.631  -2.174  1.00  9.060          H  
ATOM    615  N   LEU A  41      -6.077   6.929  -3.081  1.00  4.440          N  
ATOM    616  CA  LEU A  41      -6.297   8.198  -2.374  1.00  4.090          C  
ATOM    617  C   LEU A  41      -7.764   8.539  -2.099  1.00  4.160          C  
ATOM    618  O   LEU A  41      -8.523   8.897  -2.998  1.00  4.440          O  
ATOM    619  CB  LEU A  41      -5.682   9.354  -3.148  1.00  5.870          C  
ATOM    620  CG  LEU A  41      -4.121   9.558  -3.136  1.00  5.870          C  
ATOM    621  CD1 LEU A  41      -3.604   9.649  -1.717  1.00  5.870          C  
ATOM    622  CD2 LEU A  41      -3.404   8.455  -3.891  1.00  5.870          C  
ATOM    623  H   LEU A  41      -6.281   6.833  -4.086  1.00  5.330          H  
ATOM    624  HA  LEU A  41      -5.822   8.129  -1.403  1.00  4.910          H  
ATOM    625 1HB  LEU A  41      -5.993   9.263  -4.187  1.00  7.040          H  
ATOM    626 2HB  LEU A  41      -6.115  10.251  -2.741  1.00  7.040          H  
ATOM    627  HG  LEU A  41      -3.923  10.495  -3.607  1.00  7.040          H  
ATOM    628 1HD1 LEU A  41      -2.535   9.852  -1.731  1.00  7.040          H  
ATOM    629 2HD1 LEU A  41      -4.115  10.452  -1.201  1.00  7.040          H  
ATOM    630 3HD1 LEU A  41      -3.763   8.721  -1.175  1.00  7.040          H  
ATOM    631 1HD2 LEU A  41      -2.336   8.658  -3.886  1.00  7.040          H  
ATOM    632 2HD2 LEU A  41      -3.561   7.506  -3.424  1.00  7.040          H  
ATOM    633 3HD2 LEU A  41      -3.764   8.414  -4.921  1.00  7.040          H  
ATOM    634  N   LEU A  42      -8.136   8.463  -0.825  1.00  4.290          N  
ATOM    635  CA  LEU A  42      -9.502   8.691  -0.343  1.00  4.480          C  
ATOM    636  C   LEU A  42      -9.704  10.012   0.402  1.00  4.190          C  
ATOM    637  O   LEU A  42      -8.916  10.369   1.284  1.00  4.570          O  
ATOM    638  CB  LEU A  42      -9.904   7.512   0.577  1.00  6.200          C  
ATOM    639  CG  LEU A  42     -11.262   7.588   1.326  1.00  6.200          C  
ATOM    640  CD1 LEU A  42     -12.390   7.589   0.379  1.00  6.200          C  
ATOM    641  CD2 LEU A  42     -11.401   6.367   2.236  1.00  6.200          C  
ATOM    642  H   LEU A  42      -7.431   8.182  -0.153  1.00  5.150          H  
ATOM    643  HA  LEU A  42     -10.159   8.703  -1.211  1.00  5.380          H  
ATOM    644 1HB  LEU A  42      -9.909   6.608   0.002  1.00  7.440          H  
ATOM    645 2HB  LEU A  42      -9.134   7.404   1.328  1.00  7.440          H  
ATOM    646  HG  LEU A  42     -11.305   8.499   1.915  1.00  7.440          H  
ATOM    647 1HD1 LEU A  42     -13.282   7.661   0.960  1.00  7.440          H  
ATOM    648 2HD1 LEU A  42     -12.338   8.430  -0.263  1.00  7.440          H  
ATOM    649 3HD1 LEU A  42     -12.388   6.674  -0.217  1.00  7.440          H  
ATOM    650 1HD2 LEU A  42     -12.352   6.415   2.770  1.00  7.440          H  
ATOM    651 2HD2 LEU A  42     -11.371   5.451   1.634  1.00  7.440          H  
ATOM    652 3HD2 LEU A  42     -10.592   6.345   2.950  1.00  7.440          H  
ATOM    653  N   TRP A  43     -10.804  10.717   0.106  1.00  3.840          N  
ATOM    654  CA  TRP A  43     -11.104  11.954   0.847  1.00  3.690          C  
ATOM    655  C   TRP A  43     -11.686  11.641   2.225  1.00  3.910          C  
ATOM    656  O   TRP A  43     -12.893  11.754   2.444  1.00  4.140          O  
ATOM    657  CB  TRP A  43     -12.109  12.858   0.119  1.00  5.230          C  
ATOM    658  CG  TRP A  43     -11.613  13.503  -1.142  1.00  5.230          C  
ATOM    659  CD1 TRP A  43     -10.546  13.135  -1.888  1.00  5.230          C  
ATOM    660  CD2 TRP A  43     -12.172  14.675  -1.808  1.00  5.230          C  
ATOM    661  NE1 TRP A  43     -10.415  13.956  -2.948  1.00  5.230          N  
ATOM    662  CE2 TRP A  43     -11.390  14.905  -2.924  1.00  5.230          C  
ATOM    663  CE3 TRP A  43     -13.259  15.526  -1.543  1.00  5.230          C  
ATOM    664  CZ2 TRP A  43     -11.640  15.950  -3.799  1.00  5.230          C  
ATOM    665  CZ3 TRP A  43     -13.514  16.580  -2.425  1.00  5.230          C  
ATOM    666  CH2 TRP A  43     -12.725  16.781  -3.520  1.00  5.230          C  
ATOM    667  H   TRP A  43     -11.392  10.405  -0.680  1.00  4.610          H  
ATOM    668  HA  TRP A  43     -10.175  12.508   0.988  1.00  4.430          H  
ATOM    669 1HB  TRP A  43     -12.983  12.272  -0.128  1.00  6.270          H  
ATOM    670 2HB  TRP A  43     -12.436  13.639   0.794  1.00  6.270          H  
ATOM    671  HD1 TRP A  43      -9.881  12.302  -1.690  1.00  6.270          H  
ATOM    672  HE1 TRP A  43      -9.696  13.868  -3.643  1.00  6.270          H  
ATOM    673  HE3 TRP A  43     -13.886  15.371  -0.670  1.00  6.270          H  
ATOM    674  HZ2 TRP A  43     -11.020  16.130  -4.679  1.00  6.270          H  
ATOM    675  HZ3 TRP A  43     -14.353  17.243  -2.213  1.00  6.270          H  
ATOM    676  HH2 TRP A  43     -12.943  17.618  -4.184  1.00  6.270          H  
ATOM    677  N   LYS A  44     -10.803  11.246   3.138  1.00  4.320          N  
ATOM    678  CA  LYS A  44     -11.160  10.828   4.497  1.00  4.860          C  
ATOM    679  C   LYS A  44     -11.468  12.061   5.344  1.00  4.550          C  
ATOM    680  O   LYS A  44     -10.567  12.859   5.608  1.00  4.550          O  
ATOM    681  CB  LYS A  44      -9.975  10.104   5.136  1.00  6.590          C  
ATOM    682  CG  LYS A  44      -9.555   8.844   4.429  1.00  6.590          C  
ATOM    683  CD  LYS A  44      -8.338   8.224   5.079  1.00  6.590          C  
ATOM    684  CE  LYS A  44      -7.729   7.138   4.194  1.00  6.590          C  
ATOM    685  NZ  LYS A  44      -6.515   6.584   4.793  1.00  6.590          N  
ATOM    686  H   LYS A  44      -9.838  11.179   2.810  1.00  5.180          H  
ATOM    687  HA  LYS A  44     -12.039  10.185   4.456  1.00  5.830          H  
ATOM    688 1HB  LYS A  44      -9.117  10.775   5.169  1.00  7.910          H  
ATOM    689 2HB  LYS A  44     -10.229   9.842   6.163  1.00  7.910          H  
ATOM    690 1HG  LYS A  44     -10.381   8.140   4.474  1.00  7.910          H  
ATOM    691 2HG  LYS A  44      -9.336   9.057   3.393  1.00  7.910          H  
ATOM    692 1HD  LYS A  44      -7.582   8.991   5.264  1.00  7.910          H  
ATOM    693 2HD  LYS A  44      -8.617   7.776   6.033  1.00  7.910          H  
ATOM    694 1HE  LYS A  44      -8.440   6.334   4.029  1.00  7.910          H  
ATOM    695 2HE  LYS A  44      -7.468   7.588   3.236  1.00  7.910          H  
ATOM    696 1HZ  LYS A  44      -6.091   5.886   4.190  1.00  7.910          H  
ATOM    697 2HZ  LYS A  44      -5.857   7.350   4.948  1.00  7.910          H  
ATOM    698 3HZ  LYS A  44      -6.761   6.144   5.684  1.00  7.910          H  
ATOM    699  N   LEU A  45     -12.707  12.199   5.810  1.00  4.670          N  
ATOM    700  CA  LEU A  45     -13.096  13.409   6.545  1.00  4.650          C  
ATOM    701  C   LEU A  45     -14.134  13.190   7.644  1.00  5.220          C  
ATOM    702  O   LEU A  45     -15.160  12.556   7.411  1.00  5.720          O  
ATOM    703  CB  LEU A  45     -13.643  14.441   5.547  1.00  6.520          C  
ATOM    704  CG  LEU A  45     -14.138  15.795   6.120  1.00  6.520          C  
ATOM    705  CD1 LEU A  45     -12.988  16.572   6.677  1.00  6.520          C  
ATOM    706  CD2 LEU A  45     -14.804  16.576   5.046  1.00  6.520          C  
ATOM    707  H   LEU A  45     -13.386  11.452   5.592  1.00  5.600          H  
ATOM    708  HA  LEU A  45     -12.196  13.802   7.012  1.00  5.580          H  
ATOM    709 1HB  LEU A  45     -12.871  14.642   4.827  1.00  7.820          H  
ATOM    710 2HB  LEU A  45     -14.479  13.980   5.019  1.00  7.820          H  
ATOM    711  HG  LEU A  45     -14.863  15.613   6.918  1.00  7.820          H  
ATOM    712 1HD1 LEU A  45     -13.368  17.510   7.077  1.00  7.820          H  
ATOM    713 2HD1 LEU A  45     -12.520  16.019   7.473  1.00  7.820          H  
ATOM    714 3HD1 LEU A  45     -12.261  16.760   5.890  1.00  7.820          H  
ATOM    715 1HD2 LEU A  45     -15.178  17.511   5.467  1.00  7.820          H  
ATOM    716 2HD2 LEU A  45     -14.123  16.784   4.244  1.00  7.820          H  
ATOM    717 3HD2 LEU A  45     -15.599  16.008   4.686  1.00  7.820          H  
ATOM    718  N   THR A  46     -13.909  13.779   8.825  1.00  5.430          N  
ATOM    719  CA  THR A  46     -14.851  13.686   9.935  1.00  6.120          C  
ATOM    720  C   THR A  46     -16.276  13.879   9.442  1.00  5.980          C  
ATOM    721  O   THR A  46     -16.612  14.919   8.872  1.00  5.820          O  
ATOM    722  CB  THR A  46     -14.530  14.794  10.969  1.00  8.290          C  
ATOM    723  OG1 THR A  46     -13.182  14.632  11.446  1.00  8.290          O  
ATOM    724  CG2 THR A  46     -15.505  14.772  12.143  1.00  8.290          C  
ATOM    725  H   THR A  46     -13.042  14.271   8.995  1.00  6.520          H  
ATOM    726  HA  THR A  46     -14.764  12.703  10.394  1.00  7.340          H  
ATOM    727  HB  THR A  46     -14.607  15.763  10.473  1.00  9.950          H  
ATOM    728  HG1 THR A  46     -12.911  15.435  11.911  1.00  9.950          H  
ATOM    729 1HG2 THR A  46     -15.251  15.572  12.834  1.00  9.950          H  
ATOM    730 2HG2 THR A  46     -16.527  14.920  11.787  1.00  9.950          H  
ATOM    731 3HG2 THR A  46     -15.446  13.837  12.656  1.00  9.950          H  
ATOM    732  N   LEU A  47     -17.118  12.894   9.742  1.00  6.300          N  
ATOM    733  CA  LEU A  47     -18.496  12.844   9.306  1.00  6.430          C  
ATOM    734  C   LEU A  47     -19.492  13.518  10.231  1.00  7.030          C  
ATOM    735  O   LEU A  47     -19.349  13.480  11.454  1.00  7.720          O  
ATOM    736  CB  LEU A  47     -18.897  11.373   9.202  1.00  8.950          C  
ATOM    737  CG  LEU A  47     -18.069  10.458   8.253  1.00  8.950          C  
ATOM    738  CD1 LEU A  47     -18.621   9.035   8.351  1.00  8.950          C  
ATOM    739  CD2 LEU A  47     -18.106  10.979   6.830  1.00  8.950          C  
ATOM    740  H   LEU A  47     -16.764  12.101  10.250  1.00  7.560          H  
ATOM    741  HA  LEU A  47     -18.563  13.334   8.339  1.00  7.720          H  
ATOM    742 1HB  LEU A  47     -18.829  10.941  10.199  1.00 10.740          H  
ATOM    743 2HB  LEU A  47     -19.911  11.334   8.912  1.00 10.740          H  
ATOM    744  HG  LEU A  47     -17.029  10.435   8.583  1.00 10.740          H  
ATOM    745 1HD1 LEU A  47     -18.036   8.373   7.711  1.00 10.740          H  
ATOM    746 2HD1 LEU A  47     -18.559   8.691   9.383  1.00 10.740          H  
ATOM    747 3HD1 LEU A  47     -19.660   9.021   8.033  1.00 10.740          H  
ATOM    748 1HD2 LEU A  47     -17.517  10.320   6.189  1.00 10.740          H  
ATOM    749 2HD2 LEU A  47     -19.125  11.021   6.472  1.00 10.740          H  
ATOM    750 3HD2 LEU A  47     -17.671  11.967   6.803  1.00 10.740          H  
ATOM    751  N   ASP A  48     -20.554  14.041   9.620  1.00  6.980          N  
ATOM    752  CA  ASP A  48     -21.711  14.610  10.297  1.00  7.700          C  
ATOM    753  C   ASP A  48     -22.452  13.551  11.093  1.00  7.960          C  
ATOM    754  O   ASP A  48     -22.476  12.383  10.709  1.00  8.140          O  
ATOM    755  CB  ASP A  48     -22.705  15.188   9.287  1.00 10.490          C  
ATOM    756  CG  ASP A  48     -22.274  16.452   8.584  1.00 10.490          C  
ATOM    757  OD1 ASP A  48     -21.310  17.057   8.971  1.00 10.490          O  
ATOM    758  OD2 ASP A  48     -22.940  16.805   7.651  1.00 10.490          O  
ATOM    759  H   ASP A  48     -20.551  14.054   8.614  1.00  8.380          H  
ATOM    760  HA  ASP A  48     -21.372  15.392  10.979  1.00  9.240          H  
ATOM    761 1HB  ASP A  48     -22.901  14.450   8.540  1.00 12.590          H  
ATOM    762 2HB  ASP A  48     -23.654  15.390   9.783  1.00 12.590          H  
ATOM    763  N   ASN A  49     -23.097  13.964  12.180  1.00  8.450          N  
ATOM    764  CA  ASN A  49     -23.928  13.075  12.979  1.00  9.080          C  
ATOM    765  C   ASN A  49     -25.422  13.301  12.732  1.00  9.370          C  
ATOM    766  O   ASN A  49     -26.261  12.882  13.531  1.00  9.840          O  
ATOM    767  CB  ASN A  49     -23.588  13.262  14.436  1.00 12.460          C  
ATOM    768  CG  ASN A  49     -23.877  14.657  14.859  1.00 12.460          C  
ATOM    769  OD1 ASN A  49     -23.815  15.572  14.010  1.00 12.460          O  
ATOM    770  ND2 ASN A  49     -24.178  14.860  16.116  1.00 12.460          N  
ATOM    771  H   ASN A  49     -23.025  14.936  12.478  1.00 10.140          H  
ATOM    772  HA  ASN A  49     -23.703  12.045  12.697  1.00 10.900          H  
ATOM    773 1HB  ASN A  49     -24.171  12.571  15.046  1.00 14.950          H  
ATOM    774 2HB  ASN A  49     -22.532  13.046  14.600  1.00 14.950          H  
ATOM    775 1HD2 ASN A  49     -24.377  15.784  16.440  1.00 14.950          H  
ATOM    776 2HD2 ASN A  49     -24.212  14.088  16.751  1.00 14.950          H  
ATOM    777  N   ASP A  50     -25.744  13.974  11.629  1.00  9.390          N  
ATOM    778  CA  ASP A  50     -27.116  14.293  11.248  1.00  9.730          C  
ATOM    779  C   ASP A  50     -27.160  14.509   9.733  1.00  9.770          C  
ATOM    780  O   ASP A  50     -26.533  15.444   9.235  1.00  9.310          O  
ATOM    781  CB  ASP A  50     -27.620  15.541  11.987  1.00 13.490          C  
ATOM    782  CG  ASP A  50     -29.123  15.783  11.783  1.00 13.490          C  
ATOM    783  OD1 ASP A  50     -29.717  15.015  11.063  1.00 13.490          O  
ATOM    784  OD2 ASP A  50     -29.659  16.720  12.347  1.00 13.490          O  
ATOM    785  H   ASP A  50     -24.994  14.284  11.030  1.00 11.270          H  
ATOM    786  HA  ASP A  50     -27.762  13.451  11.499  1.00 11.680          H  
ATOM    787 1HB  ASP A  50     -27.422  15.434  13.056  1.00 16.180          H  
ATOM    788 2HB  ASP A  50     -27.072  16.415  11.636  1.00 16.180          H  
ATOM    789  N   GLU A  51     -27.842  13.614   9.005  1.00 10.520          N  
ATOM    790  CA  GLU A  51     -27.887  13.627   7.530  1.00 10.850          C  
ATOM    791  C   GLU A  51     -26.500  13.509   6.908  1.00 10.450          C  
ATOM    792  O   GLU A  51     -26.137  14.261   6.005  1.00 10.590          O  
ATOM    793  CB  GLU A  51     -28.562  14.896   6.976  1.00 15.060          C  
ATOM    794  CG  GLU A  51     -30.026  15.104   7.359  1.00 15.060          C  
ATOM    795  CD  GLU A  51     -30.627  16.315   6.658  1.00 15.060          C  
ATOM    796  OE1 GLU A  51     -29.866  17.095   6.136  1.00 15.060          O  
ATOM    797  OE2 GLU A  51     -31.831  16.445   6.631  1.00 15.060          O  
ATOM    798  H   GLU A  51     -28.363  12.909   9.510  1.00 12.620          H  
ATOM    799  HA  GLU A  51     -28.470  12.766   7.202  1.00 13.020          H  
ATOM    800 1HB  GLU A  51     -28.010  15.780   7.284  1.00 18.070          H  
ATOM    801 2HB  GLU A  51     -28.525  14.867   5.888  1.00 18.070          H  
ATOM    802 1HG  GLU A  51     -30.597  14.217   7.096  1.00 18.070          H  
ATOM    803 2HG  GLU A  51     -30.091  15.244   8.440  1.00 18.070          H  
ATOM    804  N   VAL A  52     -25.735  12.543   7.389  1.00 10.190          N  
ATOM    805  CA  VAL A  52     -24.395  12.299   6.893  1.00 10.060          C  
ATOM    806  C   VAL A  52     -24.466  11.928   5.417  1.00 10.040          C  
ATOM    807  O   VAL A  52     -25.355  11.192   4.994  1.00  9.910          O  
ATOM    808  CB  VAL A  52     -23.713  11.172   7.698  1.00 14.140          C  
ATOM    809  CG1 VAL A  52     -24.352   9.804   7.382  1.00 14.140          C  
ATOM    810  CG2 VAL A  52     -22.220  11.189   7.469  1.00 14.140          C  
ATOM    811  H   VAL A  52     -26.111  11.976   8.131  1.00 12.230          H  
ATOM    812  HA  VAL A  52     -23.815  13.215   6.985  1.00 12.070          H  
ATOM    813  HB  VAL A  52     -23.898  11.356   8.758  1.00 16.960          H  
ATOM    814 1HG1 VAL A  52     -23.885   9.042   8.004  1.00 16.960          H  
ATOM    815 2HG1 VAL A  52     -25.416   9.839   7.594  1.00 16.960          H  
ATOM    816 3HG1 VAL A  52     -24.207   9.532   6.337  1.00 16.960          H  
ATOM    817 1HG2 VAL A  52     -21.780  10.411   8.083  1.00 16.960          H  
ATOM    818 2HG2 VAL A  52     -21.974  11.015   6.464  1.00 16.960          H  
ATOM    819 3HG2 VAL A  52     -21.831  12.159   7.767  1.00 16.960          H  
ATOM    820  N   LEU A  53     -23.501  12.407   4.643  1.00 10.320          N  
ATOM    821  CA  LEU A  53     -23.429  12.151   3.207  1.00 10.490          C  
ATOM    822  C   LEU A  53     -22.674  10.857   2.879  1.00 10.770          C  
ATOM    823  O   LEU A  53     -22.447  10.538   1.711  1.00 10.800          O  
ATOM    824  CB  LEU A  53     -22.708  13.332   2.541  1.00 14.620          C  
ATOM    825  CG  LEU A  53     -23.378  14.730   2.701  1.00 14.620          C  
ATOM    826  CD1 LEU A  53     -22.451  15.784   2.149  1.00 14.620          C  
ATOM    827  CD2 LEU A  53     -24.703  14.775   1.956  1.00 14.620          C  
ATOM    828  H   LEU A  53     -22.810  13.008   5.065  1.00 12.380          H  
ATOM    829  HA  LEU A  53     -24.441  12.050   2.823  1.00 12.590          H  
ATOM    830 1HB  LEU A  53     -21.698  13.392   2.928  1.00 17.540          H  
ATOM    831 2HB  LEU A  53     -22.641  13.126   1.475  1.00 17.540          H  
ATOM    832  HG  LEU A  53     -23.547  14.936   3.759  1.00 17.540          H  
ATOM    833 1HD1 LEU A  53     -22.894  16.770   2.265  1.00 17.540          H  
ATOM    834 2HD1 LEU A  53     -21.504  15.761   2.677  1.00 17.540          H  
ATOM    835 3HD1 LEU A  53     -22.285  15.600   1.119  1.00 17.540          H  
ATOM    836 1HD2 LEU A  53     -25.149  15.763   2.074  1.00 17.540          H  
ATOM    837 2HD2 LEU A  53     -24.533  14.579   0.896  1.00 17.540          H  
ATOM    838 3HD2 LEU A  53     -25.389  14.032   2.357  1.00 17.540          H  
ATOM    839  N   SER A  54     -22.222  10.175   3.919  1.00 11.230          N  
ATOM    840  CA  SER A  54     -21.458   8.934   3.846  1.00 11.760          C  
ATOM    841  C   SER A  54     -22.266   7.786   3.244  1.00 12.010          C  
ATOM    842  O   SER A  54     -23.470   7.654   3.481  1.00 12.190          O  
ATOM    843  CB  SER A  54     -20.972   8.540   5.223  1.00 16.250          C  
ATOM    844  OG  SER A  54     -20.242   7.350   5.182  1.00 16.250          O  
ATOM    845  H   SER A  54     -22.463  10.527   4.828  1.00 13.480          H  
ATOM    846  HA  SER A  54     -20.590   9.106   3.209  1.00 14.110          H  
ATOM    847 1HB  SER A  54     -20.357   9.323   5.620  1.00 19.500          H  
ATOM    848 2HB  SER A  54     -21.826   8.421   5.887  1.00 19.500          H  
ATOM    849  HG  SER A  54     -20.013   7.139   6.094  1.00 19.500          H  
ATOM    850  N   ASN A  55     -21.597   6.954   2.451  1.00 12.120          N  
ATOM    851  CA  ASN A  55     -22.198   5.769   1.838  1.00 12.450          C  
ATOM    852  C   ASN A  55     -22.127   4.611   2.841  1.00 12.590          C  
ATOM    853  O   ASN A  55     -21.599   4.772   3.934  1.00 12.740          O  
ATOM    854  CB  ASN A  55     -21.481   5.447   0.522  1.00 17.300          C  
ATOM    855  CG  ASN A  55     -22.313   4.647  -0.490  1.00 17.300          C  
ATOM    856  OD1 ASN A  55     -23.122   3.785  -0.116  1.00 17.300          O  
ATOM    857  ND2 ASN A  55     -22.125   4.936  -1.755  1.00 17.300          N  
ATOM    858  H   ASN A  55     -20.615   7.137   2.303  1.00 14.540          H  
ATOM    859  HA  ASN A  55     -23.252   5.970   1.635  1.00 14.940          H  
ATOM    860 1HB  ASN A  55     -21.175   6.380   0.049  1.00 20.760          H  
ATOM    861 2HB  ASN A  55     -20.573   4.890   0.739  1.00 20.760          H  
ATOM    862 1HD2 ASN A  55     -22.642   4.448  -2.463  1.00 20.760          H  
ATOM    863 2HD2 ASN A  55     -21.469   5.643  -2.020  1.00 20.760          H  
ATOM    864  N   ALA A  56     -22.633   3.431   2.472  1.00 12.720          N  
ATOM    865  CA  ALA A  56     -22.578   2.264   3.366  1.00 13.080          C  
ATOM    866  C   ALA A  56     -21.201   1.589   3.294  1.00 13.270          C  
ATOM    867  O   ALA A  56     -20.902   0.614   4.007  1.00 12.960          O  
ATOM    868  CB  ALA A  56     -23.658   1.267   3.012  1.00 18.170          C  
ATOM    869  H   ALA A  56     -23.069   3.352   1.561  1.00 15.260          H  
ATOM    870  HA  ALA A  56     -22.737   2.617   4.382  1.00 15.700          H  
ATOM    871 1HB  ALA A  56     -23.610   0.427   3.708  1.00 21.800          H  
ATOM    872 2HB  ALA A  56     -24.635   1.743   3.090  1.00 21.800          H  
ATOM    873 3HB  ALA A  56     -23.504   0.910   1.995  1.00 21.800          H  
ATOM    874  N   CYS A  57     -20.401   2.099   2.376  1.00 13.910          N  
ATOM    875  CA  CYS A  57     -19.068   1.643   2.086  1.00 14.310          C  
ATOM    876  C   CYS A  57     -18.168   2.104   3.213  1.00 14.040          C  
ATOM    877  O   CYS A  57     -18.587   2.935   4.012  1.00 14.250          O  
ATOM    878  CB  CYS A  57     -18.612   2.230   0.770  1.00 19.870          C  
ATOM    879  SG  CYS A  57     -19.597   1.690  -0.655  1.00 19.870          S  
ATOM    880  H   CYS A  57     -20.768   2.880   1.858  1.00 16.690          H  
ATOM    881  HA  CYS A  57     -19.068   0.558   2.033  1.00 17.170          H  
ATOM    882 1HB  CYS A  57     -18.683   3.303   0.843  1.00 23.850          H  
ATOM    883 2HB  CYS A  57     -17.586   1.968   0.603  1.00 23.850          H  
ATOM    884  HG  CYS A  57     -19.006   2.439  -1.641  1.00 23.850          H  
ATOM    885  N   THR A  58     -16.960   1.534   3.307  1.00 13.780          N  
ATOM    886  CA  THR A  58     -15.974   1.864   4.349  1.00 13.690          C  
ATOM    887  C   THR A  58     -16.390   1.121   5.622  1.00 13.450          C  
ATOM    888  O   THR A  58     -15.819   1.330   6.693  1.00 13.630          O  
ATOM    889  CB  THR A  58     -15.834   3.406   4.630  1.00 19.200          C  
ATOM    890  OG1 THR A  58     -15.562   4.089   3.420  1.00 19.200          O  
ATOM    891  CG2 THR A  58     -14.586   3.701   5.537  1.00 19.200          C  
ATOM    892  H   THR A  58     -16.691   0.853   2.613  1.00 16.540          H  
ATOM    893  HA  THR A  58     -14.996   1.490   4.043  1.00 16.430          H  
ATOM    894  HB  THR A  58     -16.718   3.807   5.112  1.00 23.040          H  
ATOM    895  HG1 THR A  58     -15.622   5.034   3.593  1.00 23.040          H  
ATOM    896 1HG2 THR A  58     -14.501   4.782   5.665  1.00 23.040          H  
ATOM    897 2HG2 THR A  58     -14.655   3.261   6.508  1.00 23.040          H  
ATOM    898 3HG2 THR A  58     -13.690   3.329   5.045  1.00 23.040          H  
ATOM    899  N   TYR A  59     -17.376   0.222   5.485  1.00 13.210          N  
ATOM    900  CA  TYR A  59     -17.933  -0.551   6.582  1.00 13.100          C  
ATOM    901  C   TYR A  59     -18.746   0.398   7.450  1.00 12.750          C  
ATOM    902  O   TYR A  59     -18.341   0.730   8.560  1.00 12.630          O  
ATOM    903  CB  TYR A  59     -16.830  -1.271   7.372  1.00 18.380          C  
ATOM    904  CG  TYR A  59     -15.880  -2.061   6.468  1.00 18.380          C  
ATOM    905  CD1 TYR A  59     -14.589  -1.587   6.234  1.00 18.380          C  
ATOM    906  CD2 TYR A  59     -16.301  -3.232   5.864  1.00 18.380          C  
ATOM    907  CE1 TYR A  59     -13.738  -2.274   5.420  1.00 18.380          C  
ATOM    908  CE2 TYR A  59     -15.436  -3.929   5.043  1.00 18.380          C  
ATOM    909  CZ  TYR A  59     -14.159  -3.453   4.818  1.00 18.380          C  
ATOM    910  OH  TYR A  59     -13.286  -4.162   4.013  1.00 18.380          O  
ATOM    911  H   TYR A  59     -17.751   0.094   4.562  1.00 15.850          H  
ATOM    912  HA  TYR A  59     -18.618  -1.298   6.182  1.00 15.720          H  
ATOM    913 1HB  TYR A  59     -16.257  -0.585   7.985  1.00 22.060          H  
ATOM    914 2HB  TYR A  59     -17.302  -1.977   8.061  1.00 22.060          H  
ATOM    915  HD1 TYR A  59     -14.256  -0.664   6.707  1.00 22.060          H  
ATOM    916  HD2 TYR A  59     -17.309  -3.606   6.042  1.00 22.060          H  
ATOM    917  HE1 TYR A  59     -12.737  -1.897   5.254  1.00 22.060          H  
ATOM    918  HE2 TYR A  59     -15.761  -4.855   4.572  1.00 22.060          H  
ATOM    919  HH  TYR A  59     -12.498  -3.606   3.814  1.00 22.060          H  
ATOM    920  N   GLU A  60     -19.885   0.854   6.885  1.00 12.710          N  
ATOM    921  CA  GLU A  60     -20.836   1.867   7.373  1.00 12.510          C  
ATOM    922  C   GLU A  60     -20.840   2.221   8.861  1.00 11.980          C  
ATOM    923  O   GLU A  60     -21.049   3.389   9.193  1.00 11.970          O  
ATOM    924  CB  GLU A  60     -22.257   1.400   7.040  1.00 17.590          C  
ATOM    925  CG  GLU A  60     -23.359   2.414   7.323  1.00 17.590          C  
ATOM    926  CD  GLU A  60     -24.700   1.949   6.838  1.00 17.590          C  
ATOM    927  OE1 GLU A  60     -24.773   0.866   6.313  1.00 17.590          O  
ATOM    928  OE2 GLU A  60     -25.652   2.676   6.989  1.00 17.590          O  
ATOM    929  H   GLU A  60     -20.121   0.492   5.957  1.00 15.250          H  
ATOM    930  HA  GLU A  60     -20.631   2.783   6.813  1.00 15.010          H  
ATOM    931 1HB  GLU A  60     -22.313   1.091   6.020  1.00 21.110          H  
ATOM    932 2HB  GLU A  60     -22.481   0.518   7.642  1.00 21.110          H  
ATOM    933 1HG  GLU A  60     -23.425   2.590   8.395  1.00 21.110          H  
ATOM    934 2HG  GLU A  60     -23.103   3.360   6.840  1.00 21.110          H  
ATOM    935  N   GLU A  61     -20.672   1.249   9.762  1.00 11.710          N  
ATOM    936  CA  GLU A  61     -20.655   1.521  11.202  1.00 11.340          C  
ATOM    937  C   GLU A  61     -19.443   2.377  11.634  1.00 11.220          C  
ATOM    938  O   GLU A  61     -19.416   2.927  12.741  1.00 11.320          O  
ATOM    939  CB  GLU A  61     -20.692   0.200  11.993  1.00 16.020          C  
ATOM    940  CG  GLU A  61     -19.468  -0.747  11.809  1.00 16.020          C  
ATOM    941  CD  GLU A  61     -19.586  -1.690  10.617  1.00 16.020          C  
ATOM    942  OE1 GLU A  61     -20.359  -1.405   9.724  1.00 16.020          O  
ATOM    943  OE2 GLU A  61     -18.904  -2.690  10.604  1.00 16.020          O  
ATOM    944  H   GLU A  61     -20.524   0.286   9.443  1.00 14.050          H  
ATOM    945  HA  GLU A  61     -21.558   2.079  11.445  1.00 13.610          H  
ATOM    946 1HB  GLU A  61     -20.770   0.427  13.054  1.00 19.230          H  
ATOM    947 2HB  GLU A  61     -21.583  -0.358  11.715  1.00 19.230          H  
ATOM    948 1HG  GLU A  61     -18.564  -0.159  11.691  1.00 19.230          H  
ATOM    949 2HG  GLU A  61     -19.356  -1.340  12.713  1.00 19.230          H  
ATOM    950  N   SER A  62     -18.436   2.438  10.770  1.00 11.210          N  
ATOM    951  CA  SER A  62     -17.185   3.155  10.947  1.00 11.310          C  
ATOM    952  C   SER A  62     -17.339   4.651  10.694  1.00 10.800          C  
ATOM    953  O   SER A  62     -18.348   5.132  10.173  1.00 10.340          O  
ATOM    954  CB  SER A  62     -16.150   2.627   9.972  1.00 15.790          C  
ATOM    955  OG  SER A  62     -16.441   3.052   8.666  1.00 15.790          O  
ATOM    956  H   SER A  62     -18.556   1.925   9.896  1.00 13.450          H  
ATOM    957  HA  SER A  62     -16.840   3.004  11.969  1.00 13.570          H  
ATOM    958 1HB  SER A  62     -15.148   2.951  10.257  1.00 18.950          H  
ATOM    959 2HB  SER A  62     -16.165   1.543  10.001  1.00 18.950          H  
ATOM    960  HG  SER A  62     -16.116   2.339   8.061  1.00 18.950          H  
ATOM    961  N   SER A  63     -16.306   5.398  11.048  1.00 11.090          N  
ATOM    962  CA  SER A  63     -16.275   6.828  10.797  1.00 10.870          C  
ATOM    963  C   SER A  63     -14.872   7.324  10.645  1.00 10.590          C  
ATOM    964  O   SER A  63     -14.015   7.026  11.472  1.00 10.540          O  
ATOM    965  CB  SER A  63     -16.914   7.613  11.910  1.00 15.310          C  
ATOM    966  OG  SER A  63     -16.766   8.997  11.660  1.00 15.310          O  
ATOM    967  H   SER A  63     -15.515   4.956  11.489  1.00 13.310          H  
ATOM    968  HA  SER A  63     -16.812   7.024   9.868  1.00 13.040          H  
ATOM    969 1HB  SER A  63     -17.972   7.358  11.980  1.00 18.370          H  
ATOM    970 2HB  SER A  63     -16.445   7.357  12.861  1.00 18.370          H  
ATOM    971  HG  SER A  63     -17.188   9.436  12.412  1.00 18.370          H  
ATOM    972  N   ASP A  64     -14.660   8.177   9.648  1.00 10.630          N  
ATOM    973  CA  ASP A  64     -13.362   8.774   9.331  1.00 10.610          C  
ATOM    974  C   ASP A  64     -12.781   9.574  10.496  1.00 10.080          C  
ATOM    975  O   ASP A  64     -11.591   9.877  10.501  1.00 10.250          O  
ATOM    976  CB  ASP A  64     -13.464   9.700   8.118  1.00 14.860          C  
ATOM    977  CG  ASP A  64     -13.706   8.985   6.745  1.00 14.860          C  
ATOM    978  OD1 ASP A  64     -13.630   7.784   6.686  1.00 14.860          O  
ATOM    979  OD2 ASP A  64     -13.905   9.674   5.752  1.00 14.860          O  
ATOM    980  H   ASP A  64     -15.439   8.380   9.035  1.00 12.760          H  
ATOM    981  HA  ASP A  64     -12.666   7.966   9.093  1.00 12.730          H  
ATOM    982 1HB  ASP A  64     -14.287  10.389   8.286  1.00 17.830          H  
ATOM    983 2HB  ASP A  64     -12.552  10.296   8.042  1.00 17.830          H  
ATOM    984  N   SER A  65     -13.629   9.967  11.460  1.00  9.680          N  
ATOM    985  CA  SER A  65     -13.174  10.711  12.634  1.00  9.450          C  
ATOM    986  C   SER A  65     -12.281   9.834  13.519  1.00  9.050          C  
ATOM    987  O   SER A  65     -11.525  10.323  14.372  1.00  9.290          O  
ATOM    988  CB  SER A  65     -14.354  11.186  13.458  1.00 13.320          C  
ATOM    989  OG  SER A  65     -15.007  10.117  14.088  1.00 13.320          O  
ATOM    990  H   SER A  65     -14.613   9.711  11.403  1.00 11.620          H  
ATOM    991  HA  SER A  65     -12.593  11.574  12.299  1.00 11.340          H  
ATOM    992 1HB  SER A  65     -14.018  11.910  14.200  1.00 15.990          H  
ATOM    993 2HB  SER A  65     -15.053  11.679  12.805  1.00 15.990          H  
ATOM    994  HG  SER A  65     -15.645  10.515  14.690  1.00 15.990          H  
ATOM    995  N   ALA A  66     -12.354   8.514  13.333  1.00  8.710          N  
ATOM    996  CA  ALA A  66     -11.571   7.575  14.103  1.00  8.590          C  
ATOM    997  C   ALA A  66     -10.183   7.515  13.505  1.00  8.480          C  
ATOM    998  O   ALA A  66      -9.788   6.523  12.868  1.00  8.770          O  
ATOM    999  CB  ALA A  66     -12.226   6.209  14.137  1.00 12.070          C  
ATOM   1000  H   ALA A  66     -12.981   8.150  12.613  1.00 10.450          H  
ATOM   1001  HA  ALA A  66     -11.488   7.950  15.123  1.00 10.310          H  
ATOM   1002 1HB  ALA A  66     -11.627   5.530  14.732  1.00 14.490          H  
ATOM   1003 2HB  ALA A  66     -13.219   6.300  14.577  1.00 14.490          H  
ATOM   1004 3HB  ALA A  66     -12.316   5.846  13.148  1.00 14.490          H  
ATOM   1005  N   ASN A  67      -9.419   8.568  13.805  1.00  8.330          N  
ATOM   1006  CA  ASN A  67      -8.076   8.839  13.290  1.00  8.470          C  
ATOM   1007  C   ASN A  67      -7.075   7.747  13.619  1.00  8.570          C  
ATOM   1008  O   ASN A  67      -6.029   7.641  12.987  1.00  8.680          O  
ATOM   1009  CB  ASN A  67      -7.582  10.168  13.810  1.00 11.800          C  
ATOM   1010  CG  ASN A  67      -8.279  11.334  13.158  1.00 11.800          C  
ATOM   1011  OD1 ASN A  67      -8.808  11.236  12.050  1.00 11.800          O  
ATOM   1012  ND2 ASN A  67      -8.284  12.447  13.835  1.00 11.800          N  
ATOM   1013  H   ASN A  67      -9.903   9.296  14.345  1.00 10.000          H  
ATOM   1014  HA  ASN A  67      -8.135   8.902  12.212  1.00 10.160          H  
ATOM   1015 1HB  ASN A  67      -7.737  10.218  14.889  1.00 14.160          H  
ATOM   1016 2HB  ASN A  67      -6.511  10.250  13.627  1.00 14.160          H  
ATOM   1017 1HD2 ASN A  67      -8.731  13.257  13.457  1.00 14.160          H  
ATOM   1018 2HD2 ASN A  67      -7.846  12.493  14.733  1.00 14.160          H  
ATOM   1019  N   LYS A  68      -7.362   6.964  14.641  1.00  8.770          N  
ATOM   1020  CA  LYS A  68      -6.481   5.879  15.022  1.00  9.060          C  
ATOM   1021  C   LYS A  68      -6.939   4.519  14.481  1.00  8.790          C  
ATOM   1022  O   LYS A  68      -6.216   3.531  14.631  1.00  9.230          O  
ATOM   1023  CB  LYS A  68      -6.357   5.818  16.542  1.00 12.570          C  
ATOM   1024  CG  LYS A  68      -5.678   7.039  17.157  1.00 12.570          C  
ATOM   1025  CD  LYS A  68      -5.570   6.913  18.675  1.00 12.570          C  
ATOM   1026  CE  LYS A  68      -4.882   8.130  19.292  1.00 12.570          C  
ATOM   1027  NZ  LYS A  68      -4.804   8.031  20.782  1.00 12.570          N  
ATOM   1028  H   LYS A  68      -8.221   7.125  15.145  1.00 10.520          H  
ATOM   1029  HA  LYS A  68      -5.493   6.079  14.607  1.00 10.870          H  
ATOM   1030 1HB  LYS A  68      -7.350   5.722  16.980  1.00 15.080          H  
ATOM   1031 2HB  LYS A  68      -5.788   4.933  16.824  1.00 15.080          H  
ATOM   1032 1HG  LYS A  68      -4.679   7.144  16.728  1.00 15.080          H  
ATOM   1033 2HG  LYS A  68      -6.250   7.932  16.910  1.00 15.080          H  
ATOM   1034 1HD  LYS A  68      -6.569   6.818  19.101  1.00 15.080          H  
ATOM   1035 2HD  LYS A  68      -5.000   6.019  18.925  1.00 15.080          H  
ATOM   1036 1HE  LYS A  68      -3.873   8.210  18.891  1.00 15.080          H  
ATOM   1037 2HE  LYS A  68      -5.440   9.028  19.028  1.00 15.080          H  
ATOM   1038 1HZ  LYS A  68      -4.344   8.853  21.150  1.00 15.080          H  
ATOM   1039 2HZ  LYS A  68      -5.736   7.968  21.167  1.00 15.080          H  
ATOM   1040 3HZ  LYS A  68      -4.278   7.208  21.040  1.00 15.080          H  
ATOM   1041  N   ILE A  69      -8.177   4.428  13.956  1.00  8.300          N  
ATOM   1042  CA  ILE A  69      -8.710   3.144  13.510  1.00  8.300          C  
ATOM   1043  C   ILE A  69      -9.288   3.132  12.085  1.00  8.380          C  
ATOM   1044  O   ILE A  69      -8.775   2.450  11.200  1.00  8.470          O  
ATOM   1045  CB  ILE A  69      -9.816   2.651  14.482  1.00 11.620          C  
ATOM   1046  CG1 ILE A  69      -9.217   2.461  15.909  1.00 11.620          C  
ATOM   1047  CG2 ILE A  69     -10.437   1.317  13.962  1.00 11.620          C  
ATOM   1048  CD1 ILE A  69     -10.234   2.200  16.998  1.00 11.620          C  
ATOM   1049  H   ILE A  69      -8.722   5.270  13.780  1.00  9.960          H  
ATOM   1050  HA  ILE A  69      -7.895   2.420  13.532  1.00  9.960          H  
ATOM   1051  HB  ILE A  69     -10.593   3.399  14.553  1.00 13.940          H  
ATOM   1052 1HG1 ILE A  69      -8.504   1.636  15.882  1.00 13.940          H  
ATOM   1053 2HG1 ILE A  69      -8.692   3.358  16.191  1.00 13.940          H  
ATOM   1054 1HG2 ILE A  69     -11.213   0.977  14.633  1.00 13.940          H  
ATOM   1055 2HG2 ILE A  69     -10.877   1.439  12.980  1.00 13.940          H  
ATOM   1056 3HG2 ILE A  69      -9.653   0.560  13.905  1.00 13.940          H  
ATOM   1057 1HD1 ILE A  69      -9.715   2.100  17.951  1.00 13.940          H  
ATOM   1058 2HD1 ILE A  69     -10.931   3.038  17.054  1.00 13.940          H  
ATOM   1059 3HD1 ILE A  69     -10.784   1.290  16.804  1.00 13.940          H  
ATOM   1060  N   ALA A  70     -10.409   3.850  11.884  1.00  8.620          N  
ATOM   1061  CA  ALA A  70     -11.189   3.783  10.636  1.00  9.010          C  
ATOM   1062  C   ALA A  70     -10.413   4.268   9.463  1.00  9.060          C  
ATOM   1063  O   ALA A  70     -10.531   3.763   8.349  1.00  9.470          O  
ATOM   1064  CB  ALA A  70     -12.448   4.596  10.716  1.00 12.460          C  
ATOM   1065  H   ALA A  70     -10.700   4.490  12.614  1.00 10.340          H  
ATOM   1066  HA  ALA A  70     -11.452   2.739  10.468  1.00 10.810          H  
ATOM   1067 1HB  ALA A  70     -13.007   4.504   9.785  1.00 14.950          H  
ATOM   1068 2HB  ALA A  70     -13.060   4.254  11.544  1.00 14.950          H  
ATOM   1069 3HB  ALA A  70     -12.162   5.635  10.863  1.00 14.950          H  
ATOM   1070  N   VAL A  71      -9.582   5.247   9.711  1.00  8.950          N  
ATOM   1071  CA  VAL A  71      -8.794   5.825   8.647  1.00  9.300          C  
ATOM   1072  C   VAL A  71      -7.836   4.811   8.000  1.00  9.680          C  
ATOM   1073  O   VAL A  71      -7.320   5.055   6.905  1.00  9.950          O  
ATOM   1074  CB  VAL A  71      -8.031   7.037   9.178  1.00 12.880          C  
ATOM   1075  CG1 VAL A  71      -9.044   8.116   9.646  1.00 12.880          C  
ATOM   1076  CG2 VAL A  71      -7.117   6.604  10.319  1.00 12.880          C  
ATOM   1077  H   VAL A  71      -9.555   5.636  10.659  1.00 10.740          H  
ATOM   1078  HA  VAL A  71      -9.483   6.178   7.882  1.00 11.160          H  
ATOM   1079  HB  VAL A  71      -7.430   7.465   8.376  1.00 15.460          H  
ATOM   1080 1HG1 VAL A  71      -8.511   8.992  10.002  1.00 15.460          H  
ATOM   1081 2HG1 VAL A  71      -9.682   8.406   8.813  1.00 15.460          H  
ATOM   1082 3HG1 VAL A  71      -9.671   7.730  10.450  1.00 15.460          H  
ATOM   1083 1HG2 VAL A  71      -6.577   7.465  10.665  1.00 15.460          H  
ATOM   1084 2HG2 VAL A  71      -7.693   6.183  11.138  1.00 15.460          H  
ATOM   1085 3HG2 VAL A  71      -6.403   5.866   9.972  1.00 15.460          H  
ATOM   1086  N   GLY A  72      -7.539   3.698   8.681  1.00  9.940          N  
ATOM   1087  CA  GLY A  72      -6.647   2.702   8.117  1.00 10.520          C  
ATOM   1088  C   GLY A  72      -7.375   1.588   7.357  1.00 10.830          C  
ATOM   1089  O   GLY A  72      -6.724   0.649   6.877  1.00 11.570          O  
ATOM   1090  H   GLY A  72      -7.983   3.503   9.582  1.00 11.930          H  
ATOM   1091 1HA  GLY A  72      -5.960   3.202   7.445  1.00 12.620          H  
ATOM   1092 2HA  GLY A  72      -6.052   2.267   8.919  1.00 12.620          H  
ATOM   1093  N   ALA A  73      -8.713   1.681   7.288  1.00 10.440          N  
ATOM   1094  CA  ALA A  73      -9.591   0.697   6.663  1.00 10.870          C  
ATOM   1095  C   ALA A  73      -9.655   0.814   5.149  1.00 10.940          C  
ATOM   1096  O   ALA A  73      -9.439   1.882   4.571  1.00 10.940          O  
ATOM   1097  CB  ALA A  73     -11.003   0.836   7.215  1.00 15.050          C  
ATOM   1098  H   ALA A  73      -9.167   2.500   7.700  1.00 12.530          H  
ATOM   1099  HA  ALA A  73      -9.206  -0.293   6.908  1.00 13.040          H  
ATOM   1100 1HB  ALA A  73     -11.645   0.075   6.774  1.00 18.060          H  
ATOM   1101 2HB  ALA A  73     -10.985   0.718   8.298  1.00 18.060          H  
ATOM   1102 3HB  ALA A  73     -11.390   1.824   6.967  1.00 18.060          H  
ATOM   1103  N   ALA A  74     -10.023  -0.288   4.506  1.00 10.640          N  
ATOM   1104  CA  ALA A  74     -10.264  -0.308   3.074  1.00 10.600          C  
ATOM   1105  C   ALA A  74     -11.308  -1.367   2.758  1.00 10.890          C  
ATOM   1106  O   ALA A  74     -11.309  -2.448   3.358  1.00 11.200          O  
ATOM   1107  CB  ALA A  74      -8.971  -0.575   2.328  1.00 14.860          C  
ATOM   1108  H   ALA A  74     -10.152  -1.142   5.032  1.00 12.770          H  
ATOM   1109  HA  ALA A  74     -10.661   0.663   2.772  1.00 12.720          H  
ATOM   1110 1HB  ALA A  74      -9.153  -0.579   1.270  1.00 17.830          H  
ATOM   1111 2HB  ALA A  74      -8.252   0.210   2.568  1.00 17.830          H  
ATOM   1112 3HB  ALA A  74      -8.568  -1.540   2.628  1.00 17.830          H  
ATOM   1113  N   ILE A  75     -12.174  -1.045   1.807  1.00 10.940          N  
ATOM   1114  CA  ILE A  75     -13.254  -1.903   1.332  1.00 11.360          C  
ATOM   1115  C   ILE A  75     -13.028  -2.292  -0.129  1.00 11.400          C  
ATOM   1116  O   ILE A  75     -12.839  -1.426  -0.973  1.00 11.120          O  
ATOM   1117  CB  ILE A  75     -14.604  -1.181   1.556  1.00 15.740          C  
ATOM   1118  CG1 ILE A  75     -15.760  -2.089   1.125  1.00 15.740          C  
ATOM   1119  CG2 ILE A  75     -14.617   0.212   0.842  1.00 15.740          C  
ATOM   1120  CD1 ILE A  75     -17.116  -1.632   1.603  1.00 15.740          C  
ATOM   1121  H   ILE A  75     -12.058  -0.137   1.381  1.00 13.130          H  
ATOM   1122  HA  ILE A  75     -13.257  -2.817   1.916  1.00 13.630          H  
ATOM   1123  HB  ILE A  75     -14.726  -1.018   2.629  1.00 18.880          H  
ATOM   1124 1HG1 ILE A  75     -15.779  -2.156   0.030  1.00 18.880          H  
ATOM   1125 2HG1 ILE A  75     -15.581  -3.086   1.533  1.00 18.880          H  
ATOM   1126 1HG2 ILE A  75     -15.531   0.732   1.023  1.00 18.880          H  
ATOM   1127 2HG2 ILE A  75     -13.799   0.821   1.216  1.00 18.880          H  
ATOM   1128 3HG2 ILE A  75     -14.503   0.094  -0.215  1.00 18.880          H  
ATOM   1129 1HD1 ILE A  75     -17.875  -2.341   1.267  1.00 18.880          H  
ATOM   1130 2HD1 ILE A  75     -17.126  -1.584   2.696  1.00 18.880          H  
ATOM   1131 3HD1 ILE A  75     -17.333  -0.669   1.187  1.00 18.880          H  
ATOM   1132  N   LYS A  76     -13.117  -3.582  -0.448  1.00 11.900          N  
ATOM   1133  CA  LYS A  76     -12.824  -4.049  -1.805  1.00 12.140          C  
ATOM   1134  C   LYS A  76     -13.474  -3.206  -2.895  1.00 12.280          C  
ATOM   1135  O   LYS A  76     -14.687  -2.968  -2.896  1.00 12.430          O  
ATOM   1136  CB  LYS A  76     -13.240  -5.512  -1.980  1.00 16.900          C  
ATOM   1137  CG  LYS A  76     -12.884  -6.105  -3.359  1.00 16.900          C  
ATOM   1138  CD  LYS A  76     -13.235  -7.587  -3.457  1.00 16.900          C  
ATOM   1139  CE  LYS A  76     -12.854  -8.151  -4.827  1.00 16.900          C  
ATOM   1140  NZ  LYS A  76     -13.189  -9.602  -4.950  1.00 16.900          N  
ATOM   1141  H   LYS A  76     -13.340  -4.251   0.276  1.00 14.280          H  
ATOM   1142  HA  LYS A  76     -11.745  -3.989  -1.952  1.00 14.570          H  
ATOM   1143 1HB  LYS A  76     -12.764  -6.121  -1.213  1.00 20.280          H  
ATOM   1144 2HB  LYS A  76     -14.319  -5.598  -1.849  1.00 20.280          H  
ATOM   1145 1HG  LYS A  76     -13.428  -5.572  -4.145  1.00 20.280          H  
ATOM   1146 2HG  LYS A  76     -11.820  -5.984  -3.539  1.00 20.280          H  
ATOM   1147 1HD  LYS A  76     -12.704  -8.143  -2.682  1.00 20.280          H  
ATOM   1148 2HD  LYS A  76     -14.306  -7.716  -3.305  1.00 20.280          H  
ATOM   1149 1HE  LYS A  76     -13.389  -7.597  -5.599  1.00 20.280          H  
ATOM   1150 2HE  LYS A  76     -11.782  -8.021  -4.980  1.00 20.280          H  
ATOM   1151 1HZ  LYS A  76     -12.922  -9.934  -5.868  1.00 20.280          H  
ATOM   1152 2HZ  LYS A  76     -12.688 -10.127  -4.247  1.00 20.280          H  
ATOM   1153 3HZ  LYS A  76     -14.182  -9.733  -4.823  1.00 20.280          H  
ATOM   1154  N   THR A  77     -12.633  -2.826  -3.855  1.00 12.370          N  
ATOM   1155  CA  THR A  77     -13.000  -2.000  -4.992  1.00 12.580          C  
ATOM   1156  C   THR A  77     -13.163  -2.660  -6.343  1.00 13.160          C  
ATOM   1157  O   THR A  77     -12.870  -3.839  -6.542  1.00 13.320          O  
ATOM   1158  CB  THR A  77     -11.982  -0.874  -5.153  1.00 17.530          C  
ATOM   1159  OG1 THR A  77     -12.393  -0.022  -6.241  1.00 17.530          O  
ATOM   1160  CG2 THR A  77     -10.596  -1.439  -5.412  1.00 17.530          C  
ATOM   1161  H   THR A  77     -11.673  -3.104  -3.750  1.00 14.840          H  
ATOM   1162  HA  THR A  77     -13.956  -1.553  -4.765  1.00 15.100          H  
ATOM   1163  HB  THR A  77     -11.962  -0.283  -4.238  1.00 21.030          H  
ATOM   1164  HG1 THR A  77     -11.888   0.811  -6.187  1.00 21.030          H  
ATOM   1165 1HG2 THR A  77      -9.891  -0.618  -5.509  1.00 21.030          H  
ATOM   1166 2HG2 THR A  77     -10.290  -2.064  -4.586  1.00 21.030          H  
ATOM   1167 3HG2 THR A  77     -10.593  -2.028  -6.324  1.00 21.030          H  
ATOM   1168  N   SER A  78     -13.645  -1.835  -7.275  1.00 13.590          N  
ATOM   1169  CA  SER A  78     -13.900  -2.171  -8.673  1.00 14.270          C  
ATOM   1170  C   SER A  78     -12.681  -1.958  -9.566  1.00 13.910          C  
ATOM   1171  O   SER A  78     -12.650  -2.394 -10.720  1.00 14.040          O  
ATOM   1172  CB  SER A  78     -15.067  -1.344  -9.171  1.00 19.710          C  
ATOM   1173  OG  SER A  78     -14.740   0.024  -9.183  1.00 19.710          O  
ATOM   1174  H   SER A  78     -13.818  -0.878  -6.979  1.00 16.310          H  
ATOM   1175  HA  SER A  78     -14.174  -3.225  -8.724  1.00 17.120          H  
ATOM   1176 1HB  SER A  78     -15.332  -1.671 -10.170  1.00 23.650          H  
ATOM   1177 2HB  SER A  78     -15.933  -1.510  -8.531  1.00 23.650          H  
ATOM   1178  HG  SER A  78     -15.548   0.495  -9.403  1.00 23.650          H  
ATOM   1179  N   CYS A  79     -11.676  -1.289  -9.019  1.00 13.580          N  
ATOM   1180  CA  CYS A  79     -10.444  -0.980  -9.734  1.00 13.480          C  
ATOM   1181  C   CYS A  79      -9.252  -1.119  -8.832  1.00 12.740          C  
ATOM   1182  O   CYS A  79      -9.145  -0.416  -7.836  1.00 12.400          O  
ATOM   1183  CB  CYS A  79     -10.452   0.455 -10.261  1.00 18.910          C  
ATOM   1184  SG  CYS A  79      -8.931   0.922 -11.168  1.00 18.910          S  
ATOM   1185  H   CYS A  79     -11.803  -0.973  -8.059  1.00 16.300          H  
ATOM   1186  HA  CYS A  79     -10.338  -1.672 -10.570  1.00 16.180          H  
ATOM   1187 1HB  CYS A  79     -11.304   0.590 -10.927  1.00 22.690          H  
ATOM   1188 2HB  CYS A  79     -10.574   1.144  -9.425  1.00 22.690          H  
ATOM   1189  HG  CYS A  79      -8.088   0.674 -10.161  1.00 22.690          H  
ATOM   1190  N   MET A  80      -8.305  -1.948  -9.237  1.00 12.570          N  
ATOM   1191  CA  MET A  80      -7.114  -2.141  -8.438  1.00 11.940          C  
ATOM   1192  C   MET A  80      -5.962  -1.331  -9.003  1.00 11.920          C  
ATOM   1193  O   MET A  80      -5.770  -1.235 -10.217  1.00 12.370          O  
ATOM   1194  CB  MET A  80      -6.774  -3.622  -8.351  1.00 16.970          C  
ATOM   1195  CG  MET A  80      -7.863  -4.466  -7.663  1.00 16.970          C  
ATOM   1196  SD  MET A  80      -8.042  -4.083  -5.899  1.00 16.970          S  
ATOM   1197  CE  MET A  80      -9.576  -4.932  -5.467  1.00 16.970          C  
ATOM   1198  H   MET A  80      -8.438  -2.474 -10.091  1.00 15.080          H  
ATOM   1199  HA  MET A  80      -7.307  -1.771  -7.432  1.00 14.330          H  
ATOM   1200 1HB  MET A  80      -6.617  -4.021  -9.352  1.00 20.360          H  
ATOM   1201 2HB  MET A  80      -5.842  -3.749  -7.798  1.00 20.360          H  
ATOM   1202 1HG  MET A  80      -8.822  -4.289  -8.150  1.00 20.360          H  
ATOM   1203 2HG  MET A  80      -7.620  -5.524  -7.764  1.00 20.360          H  
ATOM   1204 1HE  MET A  80      -9.793  -4.772  -4.414  1.00 20.360          H  
ATOM   1205 2HE  MET A  80     -10.397  -4.540  -6.072  1.00 20.360          H  
ATOM   1206 3HE  MET A  80      -9.470  -6.000  -5.655  1.00 20.360          H  
ATOM   1207  N   ALA A  81      -5.156  -0.796  -8.102  1.00 11.540          N  
ATOM   1208  CA  ALA A  81      -4.015   0.032  -8.454  1.00 11.560          C  
ATOM   1209  C   ALA A  81      -2.797  -0.734  -8.915  1.00 10.920          C  
ATOM   1210  O   ALA A  81      -1.826  -0.820  -8.180  1.00 10.630          O  
ATOM   1211  CB  ALA A  81      -3.618   0.868  -7.252  1.00 16.180          C  
ATOM   1212  H   ALA A  81      -5.382  -0.927  -7.126  1.00 13.850          H  
ATOM   1213  HA  ALA A  81      -4.310   0.673  -9.276  1.00 13.870          H  
ATOM   1214 1HB  ALA A  81      -2.793   1.518  -7.521  1.00 19.410          H  
ATOM   1215 2HB  ALA A  81      -4.454   1.469  -6.899  1.00 19.410          H  
ATOM   1216 3HB  ALA A  81      -3.336   0.206  -6.482  1.00 19.410          H  
ATOM   1217  N   SER A  82      -2.882  -1.302 -10.112  1.00 10.850          N  
ATOM   1218  CA  SER A  82      -1.772  -2.011 -10.772  1.00 10.290          C  
ATOM   1219  C   SER A  82      -0.919  -0.963 -11.493  1.00  9.810          C  
ATOM   1220  O   SER A  82      -1.442  -0.223 -12.337  1.00 10.410          O  
ATOM   1221  CB  SER A  82      -2.311  -3.032 -11.751  1.00 14.630          C  
ATOM   1222  OG  SER A  82      -1.280  -3.573 -12.523  1.00 14.630          O  
ATOM   1223  H   SER A  82      -3.800  -1.235 -10.560  1.00 13.020          H  
ATOM   1224  HA  SER A  82      -1.159  -2.507 -10.019  1.00 12.350          H  
ATOM   1225 1HB  SER A  82      -2.814  -3.826 -11.202  1.00 17.560          H  
ATOM   1226 2HB  SER A  82      -3.049  -2.562 -12.398  1.00 17.560          H  
ATOM   1227  HG  SER A  82      -1.674  -4.298 -13.016  1.00 17.560          H  
ATOM   1228  N   ILE A  83       0.365  -0.806 -11.110  1.00  8.880          N  
ATOM   1229  CA  ILE A  83       1.126   0.318 -11.660  1.00  8.430          C  
ATOM   1230  C   ILE A  83       2.295  -0.049 -12.605  1.00  7.830          C  
ATOM   1231  O   ILE A  83       3.386  -0.420 -12.168  1.00  7.490          O  
ATOM   1232  CB  ILE A  83       1.675   1.114 -10.456  1.00 11.980          C  
ATOM   1233  CG1 ILE A  83       0.529   1.424  -9.445  1.00 11.980          C  
ATOM   1234  CG2 ILE A  83       2.292   2.389 -10.888  1.00 11.980          C  
ATOM   1235  CD1 ILE A  83      -0.656   2.231  -9.965  1.00 11.980          C  
ATOM   1236  H   ILE A  83       0.805  -1.435 -10.429  1.00 10.660          H  
ATOM   1237  HA  ILE A  83       0.448   0.947 -12.226  1.00 10.120          H  
ATOM   1238  HB  ILE A  83       2.423   0.505  -9.943  1.00 14.380          H  
ATOM   1239 1HG1 ILE A  83       0.147   0.493  -9.077  1.00 14.380          H  
ATOM   1240 2HG1 ILE A  83       0.961   1.958  -8.610  1.00 14.380          H  
ATOM   1241 1HG2 ILE A  83       2.674   2.909 -10.031  1.00 14.380          H  
ATOM   1242 2HG2 ILE A  83       3.082   2.183 -11.569  1.00 14.380          H  
ATOM   1243 3HG2 ILE A  83       1.567   3.005 -11.367  1.00 14.380          H  
ATOM   1244 1HD1 ILE A  83      -1.362   2.361  -9.151  1.00 14.380          H  
ATOM   1245 2HD1 ILE A  83      -0.347   3.207 -10.315  1.00 14.380          H  
ATOM   1246 3HD1 ILE A  83      -1.153   1.725 -10.767  1.00 14.380          H  
ATOM   1247  N   LYS A  84       2.110   0.186 -13.903  1.00  7.910          N  
ATOM   1248  CA  LYS A  84       3.123  -0.157 -14.915  1.00  7.460          C  
ATOM   1249  C   LYS A  84       4.237   0.895 -15.080  1.00  7.120          C  
ATOM   1250  O   LYS A  84       4.302   1.598 -16.103  1.00  7.670          O  
ATOM   1251  CB  LYS A  84       2.457  -0.407 -16.262  1.00 10.620          C  
ATOM   1252  CG  LYS A  84       1.543  -1.634 -16.297  1.00 10.620          C  
ATOM   1253  CD  LYS A  84       0.924  -1.825 -17.686  1.00 10.620          C  
ATOM   1254  CE  LYS A  84       0.028  -3.062 -17.742  1.00 10.620          C  
ATOM   1255  NZ  LYS A  84      -0.583  -3.248 -19.093  1.00 10.620          N  
ATOM   1256  H   LYS A  84       1.207   0.546 -14.188  1.00  9.490          H  
ATOM   1257  HA  LYS A  84       3.603  -1.085 -14.601  1.00  8.950          H  
ATOM   1258 1HB  LYS A  84       1.858   0.460 -16.522  1.00 12.750          H  
ATOM   1259 2HB  LYS A  84       3.221  -0.526 -17.030  1.00 12.750          H  
ATOM   1260 1HG  LYS A  84       2.119  -2.522 -16.034  1.00 12.750          H  
ATOM   1261 2HG  LYS A  84       0.745  -1.512 -15.564  1.00 12.750          H  
ATOM   1262 1HD  LYS A  84       0.329  -0.944 -17.938  1.00 12.750          H  
ATOM   1263 2HD  LYS A  84       1.717  -1.929 -18.425  1.00 12.750          H  
ATOM   1264 1HE  LYS A  84       0.620  -3.942 -17.497  1.00 12.750          H  
ATOM   1265 2HE  LYS A  84      -0.770  -2.957 -17.005  1.00 12.750          H  
ATOM   1266 1HZ  LYS A  84      -1.166  -4.074 -19.087  1.00 12.750          H  
ATOM   1267 2HZ  LYS A  84      -1.145  -2.443 -19.327  1.00 12.750          H  
ATOM   1268 3HZ  LYS A  84       0.148  -3.359 -19.782  1.00 12.750          H  
ATOM   1269  N   LEU A  85       5.110   0.944 -14.074  1.00  6.480          N  
ATOM   1270  CA  LEU A  85       6.222   1.907 -13.959  1.00  6.460          C  
ATOM   1271  C   LEU A  85       7.395   1.593 -14.871  1.00  6.390          C  
ATOM   1272  O   LEU A  85       7.510   0.476 -15.394  1.00  6.220          O  
ATOM   1273  CB  LEU A  85       6.834   1.917 -12.554  1.00  9.050          C  
ATOM   1274  CG  LEU A  85       5.974   2.277 -11.388  1.00  9.050          C  
ATOM   1275  CD1 LEU A  85       6.790   2.134 -10.192  1.00  9.050          C  
ATOM   1276  CD2 LEU A  85       5.441   3.710 -11.490  1.00  9.050          C  
ATOM   1277  H   LEU A  85       4.908   0.295 -13.306  1.00  7.780          H  
ATOM   1278  HA  LEU A  85       5.857   2.901 -14.220  1.00  7.750          H  
ATOM   1279 1HB  LEU A  85       7.237   0.923 -12.365  1.00 10.860          H  
ATOM   1280 2HB  LEU A  85       7.678   2.614 -12.556  1.00 10.860          H  
ATOM   1281  HG  LEU A  85       5.164   1.567 -11.320  1.00 10.860          H  
ATOM   1282 1HD1 LEU A  85       6.183   2.338  -9.361  1.00 10.860          H  
ATOM   1283 2HD1 LEU A  85       7.153   1.129 -10.136  1.00 10.860          H  
ATOM   1284 3HD1 LEU A  85       7.637   2.827 -10.223  1.00 10.860          H  
ATOM   1285 1HD2 LEU A  85       4.841   3.940 -10.619  1.00 10.860          H  
ATOM   1286 2HD2 LEU A  85       6.261   4.403 -11.542  1.00 10.860          H  
ATOM   1287 3HD2 LEU A  85       4.841   3.820 -12.370  1.00 10.860          H  
ATOM   1288  N   ALA A  86       8.266   2.594 -15.011  1.00  6.790          N  
ATOM   1289  CA  ALA A  86       9.526   2.561 -15.738  1.00  6.900          C  
ATOM   1290  C   ALA A  86      10.449   1.490 -15.204  1.00  6.700          C  
ATOM   1291  O   ALA A  86      10.535   1.279 -13.986  1.00  6.720          O  
ATOM   1292  CB  ALA A  86      10.229   3.912 -15.613  1.00  9.620          C  
ATOM   1293  H   ALA A  86       8.023   3.472 -14.556  1.00  8.150          H  
ATOM   1294  HA  ALA A  86       9.321   2.336 -16.775  1.00  8.280          H  
ATOM   1295 1HB  ALA A  86      11.169   3.897 -16.168  1.00 11.540          H  
ATOM   1296 2HB  ALA A  86       9.592   4.694 -15.992  1.00 11.540          H  
ATOM   1297 3HB  ALA A  86      10.431   4.109 -14.561  1.00 11.540          H  
ATOM   1298  N   GLU A  87      11.132   0.838 -16.140  1.00  6.790          N  
ATOM   1299  CA  GLU A  87      12.130  -0.178 -15.859  1.00  6.970          C  
ATOM   1300  C   GLU A  87      13.352   0.367 -15.143  1.00  7.350          C  
ATOM   1301  O   GLU A  87      13.906   1.390 -15.543  1.00  7.650          O  
ATOM   1302  CB  GLU A  87      12.545  -0.854 -17.162  1.00  9.690          C  
ATOM   1303  CG  GLU A  87      13.645  -1.839 -16.991  1.00  9.690          C  
ATOM   1304  CD  GLU A  87      13.954  -2.629 -18.178  1.00  9.690          C  
ATOM   1305  OE1 GLU A  87      13.133  -2.716 -19.055  1.00  9.690          O  
ATOM   1306  OE2 GLU A  87      15.057  -3.120 -18.245  1.00  9.690          O  
ATOM   1307  H   GLU A  87      10.961   1.086 -17.107  1.00  8.150          H  
ATOM   1308  HA  GLU A  87      11.678  -0.930 -15.215  1.00  8.360          H  
ATOM   1309 1HB  GLU A  87      11.687  -1.371 -17.594  1.00 11.620          H  
ATOM   1310 2HB  GLU A  87      12.874  -0.102 -17.878  1.00 11.620          H  
ATOM   1311 1HG  GLU A  87      14.539  -1.278 -16.755  1.00 11.620          H  
ATOM   1312 2HG  GLU A  87      13.421  -2.480 -16.161  1.00 11.620          H  
ATOM   1313  N   GLN A  88      13.786  -0.336 -14.097  1.00  7.650          N  
ATOM   1314  CA  GLN A  88      14.972   0.034 -13.325  1.00  8.350          C  
ATOM   1315  C   GLN A  88      15.016   1.509 -12.897  1.00  8.520          C  
ATOM   1316  O   GLN A  88      16.064   2.147 -13.021  1.00  9.140          O  
ATOM   1317  CB  GLN A  88      16.241  -0.289 -14.126  1.00 11.410          C  
ATOM   1318  CG  GLN A  88      16.409  -1.757 -14.432  1.00 11.410          C  
ATOM   1319  CD  GLN A  88      17.663  -2.079 -15.228  1.00 11.410          C  
ATOM   1320  OE1 GLN A  88      18.779  -1.876 -14.731  1.00 11.410          O  
ATOM   1321  NE2 GLN A  88      17.511  -2.569 -16.465  1.00 11.410          N  
ATOM   1322  H   GLN A  88      13.284  -1.195 -13.846  1.00  9.180          H  
ATOM   1323  HA  GLN A  88      14.975  -0.574 -12.416  1.00 10.020          H  
ATOM   1324 1HB  GLN A  88      16.232   0.257 -15.069  1.00 13.690          H  
ATOM   1325 2HB  GLN A  88      17.117   0.035 -13.567  1.00 13.690          H  
ATOM   1326 1HG  GLN A  88      16.492  -2.239 -13.476  1.00 13.690          H  
ATOM   1327 2HG  GLN A  88      15.554  -2.147 -14.949  1.00 13.690          H  
ATOM   1328 1HE2 GLN A  88      18.315  -2.791 -17.014  1.00 13.690          H  
ATOM   1329 2HE2 GLN A  88      16.578  -2.741 -16.880  1.00 13.690          H  
ATOM   1330  N   ALA A  89      13.918   2.057 -12.374  1.00  8.200          N  
ATOM   1331  CA  ALA A  89      13.939   3.462 -11.980  1.00  8.600          C  
ATOM   1332  C   ALA A  89      12.957   3.867 -10.882  1.00  8.660          C  
ATOM   1333  O   ALA A  89      11.869   3.307 -10.723  1.00  8.160          O  
ATOM   1334  CB  ALA A  89      13.620   4.322 -13.199  1.00 11.880          C  
ATOM   1335  H   ALA A  89      13.078   1.504 -12.294  1.00  9.840          H  
ATOM   1336  HA  ALA A  89      14.945   3.686 -11.626  1.00 10.320          H  
ATOM   1337 1HB  ALA A  89      13.679   5.373 -12.928  1.00 14.260          H  
ATOM   1338 2HB  ALA A  89      14.332   4.107 -13.999  1.00 14.260          H  
ATOM   1339 3HB  ALA A  89      12.615   4.093 -13.542  1.00 14.260          H  
ATOM   1340  N   GLU A  90      13.332   4.929 -10.180  1.00  9.410          N  
ATOM   1341  CA  GLU A  90      12.438   5.626  -9.267  1.00  9.650          C  
ATOM   1342  C   GLU A  90      11.547   6.428 -10.188  1.00  9.570          C  
ATOM   1343  O   GLU A  90      12.069   7.020 -11.126  1.00 10.340          O  
ATOM   1344  CB  GLU A  90      13.227   6.551  -8.332  1.00 13.410          C  
ATOM   1345  CG  GLU A  90      12.402   7.293  -7.289  1.00 13.410          C  
ATOM   1346  CD  GLU A  90      13.261   8.154  -6.394  1.00 13.410          C  
ATOM   1347  OE1 GLU A  90      14.447   8.182  -6.607  1.00 13.410          O  
ATOM   1348  OE2 GLU A  90      12.738   8.791  -5.507  1.00 13.410          O  
ATOM   1349  H   GLU A  90      14.263   5.298 -10.323  1.00 11.290          H  
ATOM   1350  HA  GLU A  90      11.834   4.920  -8.700  1.00 11.580          H  
ATOM   1351 1HB  GLU A  90      13.977   5.966  -7.800  1.00 16.100          H  
ATOM   1352 2HB  GLU A  90      13.755   7.298  -8.925  1.00 16.100          H  
ATOM   1353 1HG  GLU A  90      11.677   7.924  -7.795  1.00 16.100          H  
ATOM   1354 2HG  GLU A  90      11.854   6.566  -6.687  1.00 16.100          H  
ATOM   1355  N   GLU A  91      10.241   6.472  -9.957  1.00  8.790          N  
ATOM   1356  CA  GLU A  91       9.345   7.216 -10.858  1.00  8.830          C  
ATOM   1357  C   GLU A  91       8.230   7.955 -10.126  1.00  8.520          C  
ATOM   1358  O   GLU A  91       7.651   7.447  -9.167  1.00  7.920          O  
ATOM   1359  CB  GLU A  91       8.748   6.278 -11.894  1.00 12.350          C  
ATOM   1360  CG  GLU A  91       7.888   6.969 -12.967  1.00 12.350          C  
ATOM   1361  CD  GLU A  91       7.429   6.018 -13.961  1.00 12.350          C  
ATOM   1362  OE1 GLU A  91       7.710   4.878 -13.759  1.00 12.350          O  
ATOM   1363  OE2 GLU A  91       6.848   6.389 -14.948  1.00 12.350          O  
ATOM   1364  H   GLU A  91       9.869   5.961  -9.152  1.00 10.550          H  
ATOM   1365  HA  GLU A  91       9.928   7.949 -11.399  1.00 10.600          H  
ATOM   1366 1HB  GLU A  91       9.556   5.745 -12.402  1.00 14.820          H  
ATOM   1367 2HB  GLU A  91       8.149   5.539 -11.386  1.00 14.820          H  
ATOM   1368 1HG  GLU A  91       7.012   7.424 -12.507  1.00 14.820          H  
ATOM   1369 2HG  GLU A  91       8.472   7.754 -13.450  1.00 14.820          H  
ATOM   1370  N   THR A  92       7.933   9.182 -10.572  1.00  9.050          N  
ATOM   1371  CA  THR A  92       6.867   9.953  -9.941  1.00  8.820          C  
ATOM   1372  C   THR A  92       5.675  10.074 -10.873  1.00  8.450          C  
ATOM   1373  O   THR A  92       5.803  10.486 -12.028  1.00  9.100          O  
ATOM   1374  CB  THR A  92       7.339  11.367  -9.524  1.00 12.440          C  
ATOM   1375  OG1 THR A  92       8.415  11.269  -8.582  1.00 12.440          O  
ATOM   1376  CG2 THR A  92       6.210  12.170  -8.877  1.00 12.440          C  
ATOM   1377  H   THR A  92       8.420   9.568 -11.368  1.00 10.860          H  
ATOM   1378  HA  THR A  92       6.539   9.435  -9.059  1.00 10.580          H  
ATOM   1379  HB  THR A  92       7.688  11.899 -10.408  1.00 14.930          H  
ATOM   1380  HG1 THR A  92       8.098  10.874  -7.745  1.00 14.930          H  
ATOM   1381 1HG2 THR A  92       6.584  13.155  -8.603  1.00 14.930          H  
ATOM   1382 2HG2 THR A  92       5.378  12.284  -9.560  1.00 14.930          H  
ATOM   1383 3HG2 THR A  92       5.868  11.651  -7.983  1.00 14.930          H  
ATOM   1384  N   LEU A  93       4.511   9.713 -10.355  1.00  7.560          N  
ATOM   1385  CA  LEU A  93       3.290   9.771 -11.131  1.00  7.330          C  
ATOM   1386  C   LEU A  93       2.515  10.994 -10.713  1.00  7.560          C  
ATOM   1387  O   LEU A  93       2.544  11.386  -9.546  1.00  7.190          O  
ATOM   1388  CB  LEU A  93       2.436   8.532 -10.898  1.00 10.350          C  
ATOM   1389  CG  LEU A  93       3.113   7.190 -11.123  1.00 10.350          C  
ATOM   1390  CD1 LEU A  93       2.100   6.101 -10.834  1.00 10.350          C  
ATOM   1391  CD2 LEU A  93       3.678   7.108 -12.516  1.00 10.350          C  
ATOM   1392  H   LEU A  93       4.508   9.389  -9.388  1.00  9.070          H  
ATOM   1393  HA  LEU A  93       3.529   9.875 -12.186  1.00  8.800          H  
ATOM   1394 1HB  LEU A  93       2.070   8.552  -9.903  1.00 12.420          H  
ATOM   1395 2HB  LEU A  93       1.576   8.582 -11.568  1.00 12.420          H  
ATOM   1396  HG  LEU A  93       3.932   7.071 -10.413  1.00 12.420          H  
ATOM   1397 1HD1 LEU A  93       2.577   5.149 -10.962  1.00 12.420          H  
ATOM   1398 2HD1 LEU A  93       1.754   6.202  -9.813  1.00 12.420          H  
ATOM   1399 3HD1 LEU A  93       1.250   6.179 -11.509  1.00 12.420          H  
ATOM   1400 1HD2 LEU A  93       4.154   6.145 -12.655  1.00 12.420          H  
ATOM   1401 2HD2 LEU A  93       2.881   7.233 -13.237  1.00 12.420          H  
ATOM   1402 3HD2 LEU A  93       4.424   7.882 -12.676  1.00 12.420          H  
ATOM   1403  N   HIS A  94       1.756  11.565 -11.641  1.00  8.300          N  
ATOM   1404  CA  HIS A  94       0.969  12.745 -11.311  1.00  8.640          C  
ATOM   1405  C   HIS A  94      -0.495  12.486 -11.608  1.00  8.370          C  
ATOM   1406  O   HIS A  94      -0.833  11.780 -12.563  1.00  8.720          O  
ATOM   1407  CB  HIS A  94       1.506  13.944 -12.090  1.00 11.960          C  
ATOM   1408  CG  HIS A  94       2.947  14.222 -11.758  1.00 11.960          C  
ATOM   1409  ND1 HIS A  94       3.994  13.518 -12.327  1.00 11.960          N  
ATOM   1410  CD2 HIS A  94       3.508  15.100 -10.915  1.00 11.960          C  
ATOM   1411  CE1 HIS A  94       5.129  13.960 -11.839  1.00 11.960          C  
ATOM   1412  NE2 HIS A  94       4.863  14.915 -10.982  1.00 11.960          N  
ATOM   1413  H   HIS A  94       1.740  11.198 -12.583  1.00  9.960          H  
ATOM   1414  HA  HIS A  94       1.052  12.973 -10.250  1.00 10.370          H  
ATOM   1415 1HB  HIS A  94       1.417  13.765 -13.159  1.00 14.350          H  
ATOM   1416 2HB  HIS A  94       0.920  14.830 -11.846  1.00 14.350          H  
ATOM   1417  HD1 HIS A  94       3.925  12.741 -12.950  1.00 14.350          H  
ATOM   1418  HD2 HIS A  94       3.090  15.856 -10.255  1.00 14.350          H  
ATOM   1419  HE1 HIS A  94       6.076  13.525 -12.160  1.00 14.350          H  
ATOM   1420  N   PHE A  95      -1.354  13.014 -10.749  1.00  7.930          N  
ATOM   1421  CA  PHE A  95      -2.790  12.790 -10.865  1.00  7.890          C  
ATOM   1422  C   PHE A  95      -3.600  13.848 -10.124  1.00  8.330          C  
ATOM   1423  O   PHE A  95      -3.040  14.710  -9.439  1.00  8.230          O  
ATOM   1424  CB  PHE A  95      -3.108  11.371 -10.379  1.00 11.060          C  
ATOM   1425  CG  PHE A  95      -2.788  11.110  -8.940  1.00 11.060          C  
ATOM   1426  CD1 PHE A  95      -3.790  11.094  -7.995  1.00 11.060          C  
ATOM   1427  CD2 PHE A  95      -1.467  10.907  -8.521  1.00 11.060          C  
ATOM   1428  CE1 PHE A  95      -3.488  10.851  -6.691  1.00 11.060          C  
ATOM   1429  CE2 PHE A  95      -1.181  10.684  -7.221  1.00 11.060          C  
ATOM   1430  CZ  PHE A  95      -2.174  10.645  -6.311  1.00 11.060          C  
ATOM   1431  H   PHE A  95      -0.983  13.596  -9.989  1.00  9.520          H  
ATOM   1432  HA  PHE A  95      -3.057  12.849 -11.921  1.00  9.470          H  
ATOM   1433 1HB  PHE A  95      -4.166  11.174 -10.526  1.00 13.270          H  
ATOM   1434 2HB  PHE A  95      -2.563  10.649 -10.988  1.00 13.270          H  
ATOM   1435  HD1 PHE A  95      -4.830  11.265  -8.297  1.00 13.270          H  
ATOM   1436  HD2 PHE A  95      -0.654  10.925  -9.244  1.00 13.270          H  
ATOM   1437  HE1 PHE A  95      -4.286  10.832  -5.950  1.00 13.270          H  
ATOM   1438  HE2 PHE A  95      -0.165  10.537  -6.904  1.00 13.270          H  
ATOM   1439  HZ  PHE A  95      -1.925  10.466  -5.272  1.00 13.270          H  
ATOM   1440  N   LYS A  96      -4.919  13.816 -10.297  1.00  8.990          N  
ATOM   1441  CA  LYS A  96      -5.766  14.749  -9.568  1.00  9.450          C  
ATOM   1442  C   LYS A  96      -6.961  14.059  -8.941  1.00  9.030          C  
ATOM   1443  O   LYS A  96      -7.443  13.042  -9.451  1.00  9.390          O  
ATOM   1444  CB  LYS A  96      -6.275  15.866 -10.481  1.00 13.050          C  
ATOM   1445  CG  LYS A  96      -7.216  15.394 -11.605  1.00 13.050          C  
ATOM   1446  CD  LYS A  96      -7.661  16.556 -12.489  1.00 13.050          C  
ATOM   1447  CE  LYS A  96      -8.663  16.095 -13.547  1.00 13.050          C  
ATOM   1448  NZ  LYS A  96      -9.106  17.217 -14.426  1.00 13.050          N  
ATOM   1449  H   LYS A  96      -5.336  13.122 -10.899  1.00 10.790          H  
ATOM   1450  HA  LYS A  96      -5.180  15.186  -8.761  1.00 11.340          H  
ATOM   1451 1HB  LYS A  96      -6.819  16.596  -9.875  1.00 15.660          H  
ATOM   1452 2HB  LYS A  96      -5.428  16.380 -10.931  1.00 15.660          H  
ATOM   1453 1HG  LYS A  96      -6.708  14.650 -12.217  1.00 15.660          H  
ATOM   1454 2HG  LYS A  96      -8.104  14.935 -11.170  1.00 15.660          H  
ATOM   1455 1HD  LYS A  96      -8.128  17.321 -11.866  1.00 15.660          H  
ATOM   1456 2HD  LYS A  96      -6.794  16.991 -12.985  1.00 15.660          H  
ATOM   1457 1HE  LYS A  96      -8.201  15.326 -14.163  1.00 15.660          H  
ATOM   1458 2HE  LYS A  96      -9.536  15.671 -13.050  1.00 15.660          H  
ATOM   1459 1HZ  LYS A  96      -9.766  16.870 -15.108  1.00 15.660          H  
ATOM   1460 2HZ  LYS A  96      -9.549  17.932 -13.865  1.00 15.660          H  
ATOM   1461 3HZ  LYS A  96      -8.307  17.610 -14.902  1.00 15.660          H  
ATOM   1462  N   LEU A  97      -7.450  14.637  -7.854  1.00  8.430          N  
ATOM   1463  CA  LEU A  97      -8.679  14.167  -7.227  1.00  8.100          C  
ATOM   1464  C   LEU A  97      -9.720  15.255  -7.421  1.00  8.570          C  
ATOM   1465  O   LEU A  97      -9.386  16.446  -7.496  1.00  8.760          O  
ATOM   1466  CB  LEU A  97      -8.454  13.855  -5.759  1.00 11.470          C  
ATOM   1467  CG  LEU A  97      -7.301  12.878  -5.478  1.00 11.470          C  
ATOM   1468  CD1 LEU A  97      -7.049  12.799  -3.996  1.00 11.470          C  
ATOM   1469  CD2 LEU A  97      -7.601  11.507  -6.007  1.00 11.470          C  
ATOM   1470  H   LEU A  97      -6.950  15.457  -7.497  1.00 10.120          H  
ATOM   1471  HA  LEU A  97      -9.042  13.277  -7.738  1.00  9.720          H  
ATOM   1472 1HB  LEU A  97      -8.317  14.762  -5.214  1.00 13.770          H  
ATOM   1473 2HB  LEU A  97      -9.366  13.369  -5.414  1.00 13.770          H  
ATOM   1474  HG  LEU A  97      -6.452  13.235  -5.959  1.00 13.770          H  
ATOM   1475 1HD1 LEU A  97      -6.211  12.149  -3.826  1.00 13.770          H  
ATOM   1476 2HD1 LEU A  97      -6.811  13.785  -3.611  1.00 13.770          H  
ATOM   1477 3HD1 LEU A  97      -7.928  12.411  -3.485  1.00 13.770          H  
ATOM   1478 1HD2 LEU A  97      -6.765  10.846  -5.805  1.00 13.770          H  
ATOM   1479 2HD2 LEU A  97      -8.492  11.130  -5.508  1.00 13.770          H  
ATOM   1480 3HD2 LEU A  97      -7.768  11.536  -7.082  1.00 13.770          H  
ATOM   1481  N   THR A  98     -10.976  14.856  -7.534  1.00  8.960          N  
ATOM   1482  CA  THR A  98     -12.079  15.782  -7.778  1.00  9.480          C  
ATOM   1483  C   THR A  98     -13.217  15.467  -6.803  1.00  9.110          C  
ATOM   1484  O   THR A  98     -13.140  14.463  -6.121  1.00  8.810          O  
ATOM   1485  CB  THR A  98     -12.503  15.658  -9.293  1.00 13.060          C  
ATOM   1486  OG1 THR A  98     -13.050  14.342  -9.574  1.00 13.060          O  
ATOM   1487  CG2 THR A  98     -11.262  15.880 -10.197  1.00 13.060          C  
ATOM   1488  H   THR A  98     -11.186  13.855  -7.415  1.00 10.750          H  
ATOM   1489  HA  THR A  98     -11.732  16.797  -7.589  1.00 11.380          H  
ATOM   1490  HB  THR A  98     -13.230  16.393  -9.553  1.00 15.680          H  
ATOM   1491  HG1 THR A  98     -13.364  14.337 -10.494  1.00 15.680          H  
ATOM   1492 1HG2 THR A  98     -11.562  15.803 -11.240  1.00 15.680          H  
ATOM   1493 2HG2 THR A  98     -10.848  16.871 -10.010  1.00 15.680          H  
ATOM   1494 3HG2 THR A  98     -10.503  15.130 -10.001  1.00 15.680          H  
ATOM   1495  N   PRO A  99     -14.273  16.303  -6.657  1.00  9.340          N  
ATOM   1496  CA  PRO A  99     -15.480  16.019  -5.868  1.00  9.280          C  
ATOM   1497  C   PRO A  99     -16.229  14.780  -6.366  1.00  9.550          C  
ATOM   1498  O   PRO A  99     -17.058  14.204  -5.656  1.00  9.550          O  
ATOM   1499  CB  PRO A  99     -16.292  17.313  -6.008  1.00 13.920          C  
ATOM   1500  CG  PRO A  99     -15.722  18.011  -7.232  1.00 13.920          C  
ATOM   1501  CD  PRO A  99     -14.237  17.694  -7.178  1.00 13.920          C  
ATOM   1502  HA  PRO A  99     -15.188  15.874  -4.816  1.00 11.140          H  
ATOM   1503 1HB  PRO A  99     -17.361  17.062  -6.127  1.00 16.700          H  
ATOM   1504 2HB  PRO A  99     -16.202  17.888  -5.089  1.00 16.700          H  
ATOM   1505 1HG  PRO A  99     -16.208  17.628  -8.145  1.00 16.700          H  
ATOM   1506 2HG  PRO A  99     -15.927  19.084  -7.202  1.00 16.700          H  
ATOM   1507 1HD  PRO A  99     -13.813  17.814  -8.150  1.00 16.700          H  
ATOM   1508 2HD  PRO A  99     -13.728  18.354  -6.444  1.00 16.700          H  
ATOM   1509  N   LYS A 100     -15.949  14.404  -7.603  1.00 10.000          N  
ATOM   1510  CA  LYS A 100     -16.516  13.223  -8.187  1.00 10.560          C  
ATOM   1511  C   LYS A 100     -15.625  12.081  -7.730  1.00 10.090          C  
ATOM   1512  O   LYS A 100     -15.996  11.265  -6.885  1.00 10.230          O  
ATOM   1513  CB  LYS A 100     -16.572  13.320  -9.707  1.00 14.560          C  
ATOM   1514  CG  LYS A 100     -17.595  14.323 -10.221  1.00 14.560          C  
ATOM   1515  CD  LYS A 100     -17.601  14.387 -11.746  1.00 14.560          C  
ATOM   1516  CE  LYS A 100     -18.626  15.395 -12.257  1.00 14.560          C  
ATOM   1517  NZ  LYS A 100     -18.617  15.491 -13.745  1.00 14.560          N  
ATOM   1518  H   LYS A 100     -15.280  14.925  -8.143  1.00 12.000          H  
ATOM   1519  HA  LYS A 100     -17.514  13.070  -7.798  1.00 12.670          H  
ATOM   1520 1HB  LYS A 100     -15.600  13.602 -10.095  1.00 17.470          H  
ATOM   1521 2HB  LYS A 100     -16.827  12.340 -10.118  1.00 17.470          H  
ATOM   1522 1HG  LYS A 100     -18.585  14.014  -9.876  1.00 17.470          H  
ATOM   1523 2HG  LYS A 100     -17.379  15.309  -9.810  1.00 17.470          H  
ATOM   1524 1HD  LYS A 100     -16.611  14.671 -12.103  1.00 17.470          H  
ATOM   1525 2HD  LYS A 100     -17.846  13.402 -12.145  1.00 17.470          H  
ATOM   1526 1HE  LYS A 100     -19.618  15.090 -11.927  1.00 17.470          H  
ATOM   1527 2HE  LYS A 100     -18.400  16.376 -11.840  1.00 17.470          H  
ATOM   1528 1HZ  LYS A 100     -19.308  16.166 -14.044  1.00 17.470          H  
ATOM   1529 2HZ  LYS A 100     -17.703  15.784 -14.061  1.00 17.470          H  
ATOM   1530 3HZ  LYS A 100     -18.836  14.589 -14.144  1.00 17.470          H  
ATOM   1531  N   LEU A 101     -14.398  12.043  -8.228  1.00  9.780          N  
ATOM   1532  CA  LEU A 101     -13.529  10.978  -7.771  1.00  9.590          C  
ATOM   1533  C   LEU A 101     -12.796  11.373  -6.513  1.00  8.950          C  
ATOM   1534  O   LEU A 101     -11.786  12.090  -6.515  1.00  8.910          O  
ATOM   1535  CB  LEU A 101     -12.578  10.514  -8.875  1.00 13.500          C  
ATOM   1536  CG  LEU A 101     -13.253   9.879 -10.112  1.00 13.500          C  
ATOM   1537  CD1 LEU A 101     -12.183   9.533 -11.125  1.00 13.500          C  
ATOM   1538  CD2 LEU A 101     -14.021   8.596  -9.690  1.00 13.500          C  
ATOM   1539  H   LEU A 101     -14.067  12.747  -8.879  1.00 11.740          H  
ATOM   1540  HA  LEU A 101     -14.143  10.134  -7.484  1.00 11.510          H  
ATOM   1541 1HB  LEU A 101     -11.996  11.370  -9.213  1.00 16.200          H  
ATOM   1542 2HB  LEU A 101     -11.902   9.784  -8.465  1.00 16.200          H  
ATOM   1543  HG  LEU A 101     -13.942  10.587 -10.568  1.00 16.200          H  
ATOM   1544 1HD1 LEU A 101     -12.647   9.086 -12.006  1.00 16.200          H  
ATOM   1545 2HD1 LEU A 101     -11.651  10.438 -11.418  1.00 16.200          H  
ATOM   1546 3HD1 LEU A 101     -11.481   8.825 -10.688  1.00 16.200          H  
ATOM   1547 1HD2 LEU A 101     -14.470   8.138 -10.560  1.00 16.200          H  
ATOM   1548 2HD2 LEU A 101     -13.314   7.902  -9.238  1.00 16.200          H  
ATOM   1549 3HD2 LEU A 101     -14.805   8.807  -8.977  1.00 16.200          H  
ATOM   1550  N   THR A 102     -13.368  10.845  -5.430  1.00  8.680          N  
ATOM   1551  CA  THR A 102     -13.014  11.042  -4.028  1.00  8.280          C  
ATOM   1552  C   THR A 102     -12.826   9.653  -3.484  1.00  8.080          C  
ATOM   1553  O   THR A 102     -12.267   9.414  -2.407  1.00  8.260          O  
ATOM   1554  CB  THR A 102     -14.177  11.637  -3.263  1.00 11.750          C  
ATOM   1555  OG1 THR A 102     -15.235  10.678  -3.302  1.00 11.750          O  
ATOM   1556  CG2 THR A 102     -14.631  12.899  -3.899  1.00 11.750          C  
ATOM   1557  H   THR A 102     -14.159  10.215  -5.621  1.00 10.420          H  
ATOM   1558  HA  THR A 102     -12.098  11.625  -3.938  1.00  9.940          H  
ATOM   1559  HB  THR A 102     -13.890  11.819  -2.245  1.00 14.100          H  
ATOM   1560  HG1 THR A 102     -15.924  10.933  -2.695  1.00 14.100          H  
ATOM   1561 1HG2 THR A 102     -15.478  13.302  -3.355  1.00 14.100          H  
ATOM   1562 2HG2 THR A 102     -13.828  13.613  -3.894  1.00 14.100          H  
ATOM   1563 3HG2 THR A 102     -14.925  12.705  -4.917  1.00 14.100          H  
ATOM   1564  N   GLY A 103     -13.346   8.745  -4.297  1.00  7.940          N  
ATOM   1565  CA  GLY A 103     -13.462   7.316  -4.140  1.00  7.960          C  
ATOM   1566  C   GLY A 103     -14.173   6.870  -5.409  1.00  7.900          C  
ATOM   1567  O   GLY A 103     -14.335   7.688  -6.321  1.00  7.590          O  
ATOM   1568  H   GLY A 103     -13.761   9.129  -5.131  1.00  9.530          H  
ATOM   1569 1HA  GLY A 103     -12.485   6.852  -4.058  1.00  9.550          H  
ATOM   1570 2HA  GLY A 103     -14.054   7.069  -3.259  1.00  9.550          H  
ATOM   1571  N   ARG A 104     -14.573   5.605  -5.458  1.00  8.400          N  
ATOM   1572  CA  ARG A 104     -15.284   4.939  -6.545  1.00  8.690          C  
ATOM   1573  C   ARG A 104     -16.551   4.425  -5.915  1.00  8.570          C  
ATOM   1574  O   ARG A 104     -16.896   4.863  -4.829  1.00  8.400          O  
ATOM   1575  CB  ARG A 104     -14.473   3.815  -7.178  1.00 12.050          C  
ATOM   1576  CG  ARG A 104     -13.220   4.234  -7.935  1.00 12.050          C  
ATOM   1577  CD  ARG A 104     -13.608   4.789  -9.279  1.00 12.050          C  
ATOM   1578  NE  ARG A 104     -12.467   5.075 -10.120  1.00 12.050          N  
ATOM   1579  CZ  ARG A 104     -12.539   5.567 -11.380  1.00 12.050          C  
ATOM   1580  NH1 ARG A 104     -13.713   5.845 -11.949  1.00 12.050          N  
ATOM   1581  NH2 ARG A 104     -11.416   5.771 -12.054  1.00 12.050          N  
ATOM   1582  H   ARG A 104     -14.404   5.001  -4.649  1.00 10.080          H  
ATOM   1583  HA  ARG A 104     -15.539   5.661  -7.314  1.00 10.430          H  
ATOM   1584 1HB  ARG A 104     -14.163   3.117  -6.396  1.00 14.460          H  
ATOM   1585 2HB  ARG A 104     -15.089   3.261  -7.878  1.00 14.460          H  
ATOM   1586 1HG  ARG A 104     -12.691   5.010  -7.376  1.00 14.460          H  
ATOM   1587 2HG  ARG A 104     -12.564   3.374  -8.084  1.00 14.460          H  
ATOM   1588 1HD  ARG A 104     -14.234   4.061  -9.795  1.00 14.460          H  
ATOM   1589 2HD  ARG A 104     -14.170   5.705  -9.146  1.00 14.460          H  
ATOM   1590  HE  ARG A 104     -11.552   4.880  -9.741  1.00 14.460          H  
ATOM   1591 1HH1 ARG A 104     -14.610   5.716 -11.443  1.00 14.460          H  
ATOM   1592 2HH1 ARG A 104     -13.741   6.208 -12.889  1.00 14.460          H  
ATOM   1593 1HH2 ARG A 104     -10.521   5.561 -11.628  1.00 14.460          H  
ATOM   1594 2HH2 ARG A 104     -11.449   6.137 -12.994  1.00 14.460          H  
ATOM   1595  N   LEU A 105     -17.266   3.492  -6.540  1.00  8.880          N  
ATOM   1596  CA  LEU A 105     -18.485   3.035  -5.880  1.00  9.030          C  
ATOM   1597  C   LEU A 105     -18.101   2.520  -4.486  1.00  9.400          C  
ATOM   1598  O   LEU A 105     -18.820   2.737  -3.505  1.00  9.690          O  
ATOM   1599  CB  LEU A 105     -19.129   1.896  -6.677  1.00 12.580          C  
ATOM   1600  CG  LEU A 105     -19.692   2.241  -8.079  1.00 12.580          C  
ATOM   1601  CD1 LEU A 105     -20.144   0.947  -8.733  1.00 12.580          C  
ATOM   1602  CD2 LEU A 105     -20.839   3.237  -7.984  1.00 12.580          C  
ATOM   1603  H   LEU A 105     -17.001   3.130  -7.443  1.00 10.660          H  
ATOM   1604  HA  LEU A 105     -19.173   3.865  -5.758  1.00 10.840          H  
ATOM   1605 1HB  LEU A 105     -18.390   1.108  -6.806  1.00 15.100          H  
ATOM   1606 2HB  LEU A 105     -19.948   1.489  -6.082  1.00 15.100          H  
ATOM   1607  HG  LEU A 105     -18.908   2.670  -8.692  1.00 15.100          H  
ATOM   1608 1HD1 LEU A 105     -20.532   1.157  -9.716  1.00 15.100          H  
ATOM   1609 2HD1 LEU A 105     -19.301   0.260  -8.817  1.00 15.100          H  
ATOM   1610 3HD1 LEU A 105     -20.928   0.488  -8.134  1.00 15.100          H  
ATOM   1611 1HD2 LEU A 105     -21.208   3.450  -8.989  1.00 15.100          H  
ATOM   1612 2HD2 LEU A 105     -21.643   2.816  -7.382  1.00 15.100          H  
ATOM   1613 3HD2 LEU A 105     -20.500   4.164  -7.534  1.00 15.100          H  
ATOM   1614  N   SER A 106     -16.948   1.851  -4.407  1.00  9.510          N  
ATOM   1615  CA  SER A 106     -16.408   1.413  -3.138  1.00  9.940          C  
ATOM   1616  C   SER A 106     -15.568   2.570  -2.604  1.00  9.610          C  
ATOM   1617  O   SER A 106     -14.652   3.078  -3.276  1.00  9.300          O  
ATOM   1618  CB  SER A 106     -15.545   0.182  -3.281  1.00 13.740          C  
ATOM   1619  OG  SER A 106     -16.283  -0.937  -3.702  1.00 13.740          O  
ATOM   1620  H   SER A 106     -16.429   1.679  -5.251  1.00 11.410          H  
ATOM   1621  HA  SER A 106     -17.219   1.205  -2.445  1.00 11.930          H  
ATOM   1622 1HB  SER A 106     -14.756   0.395  -3.992  1.00 16.490          H  
ATOM   1623 2HB  SER A 106     -15.070  -0.043  -2.341  1.00 16.490          H  
ATOM   1624  HG  SER A 106     -15.695  -1.720  -3.543  1.00 16.490          H  
ATOM   1625  N   ILE A 107     -15.811   2.948  -1.366  1.00  9.840          N  
ATOM   1626  CA  ILE A 107     -15.083   4.065  -0.791  1.00  9.660          C  
ATOM   1627  C   ILE A 107     -13.799   3.594  -0.117  1.00  9.500          C  
ATOM   1628  O   ILE A 107     -13.646   3.549   1.098  1.00  9.940          O  
ATOM   1629  CB  ILE A 107     -16.039   4.857   0.132  1.00 13.600          C  
ATOM   1630  CG1 ILE A 107     -17.344   5.266  -0.683  1.00 13.600          C  
ATOM   1631  CG2 ILE A 107     -15.401   6.059   0.717  1.00 13.600          C  
ATOM   1632  CD1 ILE A 107     -17.107   6.122  -1.943  1.00 13.600          C  
ATOM   1633  H   ILE A 107     -16.534   2.481  -0.850  1.00 11.810          H  
ATOM   1634  HA  ILE A 107     -14.775   4.730  -1.588  1.00 11.590          H  
ATOM   1635  HB  ILE A 107     -16.354   4.212   0.947  1.00 16.320          H  
ATOM   1636 1HG1 ILE A 107     -17.844   4.371  -1.021  1.00 16.320          H  
ATOM   1637 2HG1 ILE A 107     -18.011   5.813  -0.021  1.00 16.320          H  
ATOM   1638 1HG2 ILE A 107     -16.112   6.567   1.360  1.00 16.320          H  
ATOM   1639 2HG2 ILE A 107     -14.542   5.768   1.308  1.00 16.320          H  
ATOM   1640 3HG2 ILE A 107     -15.090   6.724  -0.075  1.00 16.320          H  
ATOM   1641 1HD1 ILE A 107     -18.062   6.325  -2.423  1.00 16.320          H  
ATOM   1642 2HD1 ILE A 107     -16.636   7.056  -1.692  1.00 16.320          H  
ATOM   1643 3HD1 ILE A 107     -16.484   5.597  -2.636  1.00 16.320          H  
ATOM   1644  N   LEU A 108     -12.860   3.305  -1.005  1.00  9.060          N  
ATOM   1645  CA  LEU A 108     -11.503   2.842  -0.738  1.00  9.110          C  
ATOM   1646  C   LEU A 108     -10.486   3.918  -1.076  1.00  8.590          C  
ATOM   1647  O   LEU A 108      -9.460   4.051  -0.406  1.00  8.730          O  
ATOM   1648  CB  LEU A 108     -11.244   1.538  -1.520  1.00 12.730          C  
ATOM   1649  CG  LEU A 108      -9.828   0.871  -1.399  1.00 12.730          C  
ATOM   1650  CD1 LEU A 108      -9.946  -0.657  -1.444  1.00 12.730          C  
ATOM   1651  CD2 LEU A 108      -8.986   1.291  -2.596  1.00 12.730          C  
ATOM   1652  H   LEU A 108     -13.190   3.363  -1.968  1.00 10.870          H  
ATOM   1653  HA  LEU A 108     -11.420   2.624   0.326  1.00 10.930          H  
ATOM   1654 1HB  LEU A 108     -11.975   0.813  -1.201  1.00 15.280          H  
ATOM   1655 2HB  LEU A 108     -11.420   1.739  -2.575  1.00 15.280          H  
ATOM   1656  HG  LEU A 108      -9.341   1.176  -0.471  1.00 15.280          H  
ATOM   1657 1HD1 LEU A 108      -8.953  -1.099  -1.390  1.00 15.280          H  
ATOM   1658 2HD1 LEU A 108     -10.525  -0.994  -0.608  1.00 15.280          H  
ATOM   1659 3HD1 LEU A 108     -10.427  -0.963  -2.363  1.00 15.280          H  
ATOM   1660 1HD2 LEU A 108      -8.017   0.812  -2.518  1.00 15.280          H  
ATOM   1661 2HD2 LEU A 108      -9.466   0.973  -3.519  1.00 15.280          H  
ATOM   1662 3HD2 LEU A 108      -8.850   2.363  -2.626  1.00 15.280          H  
ATOM   1663  N   GLY A 109     -10.763   4.647  -2.149  1.00  8.240          N  
ATOM   1664  CA  GLY A 109      -9.887   5.682  -2.662  1.00  8.050          C  
ATOM   1665  C   GLY A 109      -9.872   5.682  -4.174  1.00  7.960          C  
ATOM   1666  O   GLY A 109     -10.361   4.752  -4.823  1.00  8.210          O  
ATOM   1667  H   GLY A 109     -11.624   4.470  -2.629  1.00  9.890          H  
ATOM   1668 1HA  GLY A 109     -10.235   6.652  -2.318  1.00  9.660          H  
ATOM   1669 2HA  GLY A 109      -8.878   5.543  -2.280  1.00  9.660          H  
ATOM   1670  N   VAL A 110      -9.357   6.759  -4.732  1.00  7.810          N  
ATOM   1671  CA  VAL A 110      -9.239   6.910  -6.164  1.00  7.890          C  
ATOM   1672  C   VAL A 110      -7.915   6.312  -6.573  1.00  7.780          C  
ATOM   1673  O   VAL A 110      -6.881   6.577  -5.953  1.00  7.820          O  
ATOM   1674  CB  VAL A 110      -9.271   8.374  -6.568  1.00 11.010          C  
ATOM   1675  CG1 VAL A 110      -9.123   8.535  -8.097  1.00 11.010          C  
ATOM   1676  CG2 VAL A 110     -10.505   8.971  -6.076  1.00 11.010          C  
ATOM   1677  H   VAL A 110      -9.028   7.521  -4.133  1.00  9.370          H  
ATOM   1678  HA  VAL A 110     -10.051   6.373  -6.654  1.00  9.470          H  
ATOM   1679  HB  VAL A 110      -8.431   8.870  -6.110  1.00 13.220          H  
ATOM   1680 1HG1 VAL A 110      -9.136   9.597  -8.350  1.00 13.220          H  
ATOM   1681 2HG1 VAL A 110      -8.182   8.104  -8.443  1.00 13.220          H  
ATOM   1682 3HG1 VAL A 110      -9.954   8.037  -8.597  1.00 13.220          H  
ATOM   1683 1HG2 VAL A 110     -10.488  10.009  -6.341  1.00 13.220          H  
ATOM   1684 2HG2 VAL A 110     -11.366   8.477  -6.524  1.00 13.220          H  
ATOM   1685 3HG2 VAL A 110     -10.549   8.871  -4.997  1.00 13.220          H  
ATOM   1686  N   VAL A 111      -7.952   5.468  -7.577  1.00  7.850          N  
ATOM   1687  CA  VAL A 111      -6.754   4.804  -8.025  1.00  7.870          C  
ATOM   1688  C   VAL A 111      -5.892   5.591  -8.993  1.00  7.750          C  
ATOM   1689  O   VAL A 111      -6.359   6.036 -10.042  1.00  7.890          O  
ATOM   1690  CB  VAL A 111      -7.163   3.469  -8.655  1.00 11.010          C  
ATOM   1691  CG1 VAL A 111      -6.006   2.803  -9.255  1.00 11.010          C  
ATOM   1692  CG2 VAL A 111      -7.725   2.591  -7.563  1.00 11.010          C  
ATOM   1693  H   VAL A 111      -8.831   5.299  -8.040  1.00  9.420          H  
ATOM   1694  HA  VAL A 111      -6.147   4.586  -7.144  1.00  9.440          H  
ATOM   1695  HB  VAL A 111      -7.910   3.631  -9.430  1.00 13.210          H  
ATOM   1696 1HG1 VAL A 111      -6.317   1.850  -9.666  1.00 13.210          H  
ATOM   1697 2HG1 VAL A 111      -5.594   3.410 -10.034  1.00 13.210          H  
ATOM   1698 3HG1 VAL A 111      -5.274   2.663  -8.507  1.00 13.210          H  
ATOM   1699 1HG2 VAL A 111      -8.011   1.649  -7.988  1.00 13.210          H  
ATOM   1700 2HG2 VAL A 111      -6.966   2.424  -6.789  1.00 13.210          H  
ATOM   1701 3HG2 VAL A 111      -8.595   3.062  -7.108  1.00 13.210          H  
ATOM   1702  N   CYS A 112      -4.613   5.709  -8.638  1.00  7.690          N  
ATOM   1703  CA  CYS A 112      -3.626   6.349  -9.501  1.00  7.710          C  
ATOM   1704  C   CYS A 112      -3.090   5.278 -10.436  1.00  8.020          C  
ATOM   1705  O   CYS A 112      -2.781   4.182  -9.981  1.00  8.160          O  
ATOM   1706  CB  CYS A 112      -2.469   6.947  -8.716  1.00 10.790          C  
ATOM   1707  SG  CYS A 112      -1.184   7.726  -9.727  1.00 10.790          S  
ATOM   1708  H   CYS A 112      -4.336   5.324  -7.723  1.00  9.230          H  
ATOM   1709  HA  CYS A 112      -4.109   7.133 -10.085  1.00  9.250          H  
ATOM   1710 1HB  CYS A 112      -2.837   7.679  -7.991  1.00 12.940          H  
ATOM   1711 2HB  CYS A 112      -2.011   6.171  -8.186  1.00 12.940          H  
ATOM   1712  HG  CYS A 112      -1.792   8.913  -9.824  1.00 12.940          H  
ATOM   1713  N   ARG A 113      -3.033   5.556 -11.735  1.00  8.330          N  
ATOM   1714  CA  ARG A 113      -2.533   4.584 -12.706  1.00  8.710          C  
ATOM   1715  C   ARG A 113      -1.490   5.214 -13.621  1.00  8.740          C  
ATOM   1716  O   ARG A 113      -1.478   6.428 -13.827  1.00  8.870          O  
ATOM   1717  CB  ARG A 113      -3.643   4.040 -13.607  1.00 12.040          C  
ATOM   1718  CG  ARG A 113      -4.835   3.336 -12.942  1.00 12.040          C  
ATOM   1719  CD  ARG A 113      -4.523   1.997 -12.271  1.00 12.040          C  
ATOM   1720  NE  ARG A 113      -3.974   0.980 -13.176  1.00 12.040          N  
ATOM   1721  CZ  ARG A 113      -4.697   0.210 -14.035  1.00 12.040          C  
ATOM   1722  NH1 ARG A 113      -6.011   0.369 -14.152  1.00 12.040          N  
ATOM   1723  NH2 ARG A 113      -4.076  -0.707 -14.770  1.00 12.040          N  
ATOM   1724  H   ARG A 113      -3.322   6.472 -12.053  1.00 10.000          H  
ATOM   1725  HA  ARG A 113      -2.066   3.759 -12.172  1.00 10.450          H  
ATOM   1726 1HB  ARG A 113      -4.052   4.862 -14.191  1.00 14.450          H  
ATOM   1727 2HB  ARG A 113      -3.207   3.334 -14.317  1.00 14.450          H  
ATOM   1728 1HG  ARG A 113      -5.246   4.006 -12.193  1.00 14.450          H  
ATOM   1729 2HG  ARG A 113      -5.594   3.163 -13.700  1.00 14.450          H  
ATOM   1730 1HD  ARG A 113      -3.795   2.156 -11.471  1.00 14.450          H  
ATOM   1731 2HD  ARG A 113      -5.431   1.595 -11.838  1.00 14.450          H  
ATOM   1732  HE  ARG A 113      -2.965   0.780 -13.099  1.00 14.450          H  
ATOM   1733 1HH1 ARG A 113      -6.493   1.061 -13.599  1.00 14.450          H  
ATOM   1734 2HH1 ARG A 113      -6.536  -0.209 -14.792  1.00 14.450          H  
ATOM   1735 1HH2 ARG A 113      -3.066  -0.834 -14.684  1.00 14.450          H  
ATOM   1736 2HH2 ARG A 113      -4.599  -1.282 -15.412  1.00 14.450          H  
ATOM   1737  N   VAL A 114      -0.625   4.366 -14.161  1.00  8.860          N  
ATOM   1738  CA  VAL A 114       0.393   4.728 -15.140  1.00  9.120          C  
ATOM   1739  C   VAL A 114       0.335   3.690 -16.237  1.00  9.630          C  
ATOM   1740  O   VAL A 114      -0.104   2.564 -15.999  1.00  9.790          O  
ATOM   1741  CB  VAL A 114       1.797   4.717 -14.497  1.00 12.660          C  
ATOM   1742  CG1 VAL A 114       2.151   3.357 -14.152  1.00 12.660          C  
ATOM   1743  CG2 VAL A 114       2.903   5.301 -15.418  1.00 12.660          C  
ATOM   1744  H   VAL A 114      -0.716   3.391 -13.915  1.00 10.630          H  
ATOM   1745  HA  VAL A 114       0.175   5.713 -15.554  1.00 10.940          H  
ATOM   1746  HB  VAL A 114       1.736   5.279 -13.593  1.00 15.200          H  
ATOM   1747 1HG1 VAL A 114       3.103   3.347 -13.660  1.00 15.200          H  
ATOM   1748 2HG1 VAL A 114       1.400   2.950 -13.520  1.00 15.200          H  
ATOM   1749 3HG1 VAL A 114       2.221   2.767 -15.051  1.00 15.200          H  
ATOM   1750 1HG2 VAL A 114       3.857   5.274 -14.890  1.00 15.200          H  
ATOM   1751 2HG2 VAL A 114       3.019   4.730 -16.328  1.00 15.200          H  
ATOM   1752 3HG2 VAL A 114       2.662   6.333 -15.669  1.00 15.200          H  
ATOM   1753  N   ALA A 115       0.832   4.030 -17.404  1.00 10.040          N  
ATOM   1754  CA  ALA A 115       1.001   3.049 -18.444  1.00 10.630          C  
ATOM   1755  C   ALA A 115       2.278   3.385 -19.169  1.00 10.880          C  
ATOM   1756  O   ALA A 115       2.573   4.560 -19.389  1.00 10.990          O  
ATOM   1757  CB  ALA A 115      -0.178   3.039 -19.393  1.00 14.650          C  
ATOM   1758  H   ALA A 115       1.137   4.981 -17.562  1.00 12.050          H  
ATOM   1759  HA  ALA A 115       1.112   2.066 -17.992  1.00 12.760          H  
ATOM   1760 1HB  ALA A 115      -0.013   2.292 -20.168  1.00 17.580          H  
ATOM   1761 2HB  ALA A 115      -1.086   2.794 -18.839  1.00 17.580          H  
ATOM   1762 3HB  ALA A 115      -0.284   4.020 -19.852  1.00 17.580          H  
ATOM   1763  N   ALA A 116       3.026   2.357 -19.550  1.00 11.150          N  
ATOM   1764  CA  ALA A 116       4.264   2.525 -20.296  1.00 11.520          C  
ATOM   1765  C   ALA A 116       5.201   3.544 -19.646  1.00 11.210          C  
ATOM   1766  O   ALA A 116       5.744   4.408 -20.340  1.00 11.560          O  
ATOM   1767  CB  ALA A 116       3.956   2.952 -21.723  1.00 15.980          C  
ATOM   1768  H   ALA A 116       2.723   1.422 -19.320  1.00 13.380          H  
ATOM   1769  HA  ALA A 116       4.778   1.563 -20.312  1.00 13.820          H  
ATOM   1770 1HB  ALA A 116       4.888   3.041 -22.280  1.00 19.180          H  
ATOM   1771 2HB  ALA A 116       3.319   2.208 -22.197  1.00 19.180          H  
ATOM   1772 3HB  ALA A 116       3.448   3.915 -21.716  1.00 19.180          H  
ATOM   1773  N   GLY A 117       5.419   3.458 -18.329  1.00 10.730          N  
ATOM   1774  CA  GLY A 117       6.314   4.418 -17.712  1.00 10.600          C  
ATOM   1775  C   GLY A 117       7.713   4.241 -18.282  1.00 10.120          C  
ATOM   1776  O   GLY A 117       8.123   3.126 -18.637  1.00 10.050          O  
ATOM   1777  H   GLY A 117       4.965   2.753 -17.740  1.00 12.880          H  
ATOM   1778 1HA  GLY A 117       5.955   5.431 -17.898  1.00 12.720          H  
ATOM   1779 2HA  GLY A 117       6.325   4.274 -16.631  1.00 12.720          H  
ATOM   1780  N   ALA A 118       8.466   5.337 -18.381  1.00  9.950          N  
ATOM   1781  CA  ALA A 118       9.824   5.244 -18.890  1.00  9.670          C  
ATOM   1782  C   ALA A 118      10.741   6.301 -18.289  1.00  9.230          C  
ATOM   1783  O   ALA A 118      11.953   6.111 -18.233  1.00  9.220          O  
ATOM   1784  CB  ALA A 118       9.812   5.374 -20.398  1.00 13.650          C  
ATOM   1785  H   ALA A 118       8.088   6.223 -18.082  1.00 11.940          H  
ATOM   1786  HA  ALA A 118      10.219   4.265 -18.626  1.00 11.600          H  
ATOM   1787 1HB  ALA A 118      10.825   5.270 -20.778  1.00 16.380          H  
ATOM   1788 2HB  ALA A 118       9.177   4.591 -20.823  1.00 16.380          H  
ATOM   1789 3HB  ALA A 118       9.419   6.353 -20.673  1.00 16.380          H  
ATOM   1790  N   ASP A 119      10.158   7.418 -17.871  1.00  9.090          N  
ATOM   1791  CA  ASP A 119      10.915   8.586 -17.419  1.00  8.870          C  
ATOM   1792  C   ASP A 119      11.228   8.591 -15.919  1.00  8.280          C  
ATOM   1793  O   ASP A 119      10.307   8.732 -15.123  1.00  8.140          O  
ATOM   1794  CB  ASP A 119      10.119   9.845 -17.695  1.00 12.510          C  
ATOM   1795  CG  ASP A 119       9.957  10.188 -19.160  1.00 12.510          C  
ATOM   1796  OD1 ASP A 119      10.865   9.995 -19.926  1.00 12.510          O  
ATOM   1797  OD2 ASP A 119       8.878  10.634 -19.514  1.00 12.510          O  
ATOM   1798  H   ASP A 119       9.153   7.477 -17.916  1.00 10.910          H  
ATOM   1799  HA  ASP A 119      11.821   8.640 -18.010  1.00 10.640          H  
ATOM   1800 1HB  ASP A 119       9.132   9.756 -17.238  1.00 15.010          H  
ATOM   1801 2HB  ASP A 119      10.634  10.672 -17.207  1.00 15.010          H  
ATOM   1802  N   PRO A 120      12.497   8.511 -15.479  1.00  8.230          N  
ATOM   1803  CA  PRO A 120      12.875   8.481 -14.077  1.00  8.000          C  
ATOM   1804  C   PRO A 120      12.374   9.725 -13.358  1.00  7.910          C  
ATOM   1805  O   PRO A 120      12.366  10.830 -13.912  1.00  8.170          O  
ATOM   1806  CB  PRO A 120      14.408   8.490 -14.136  1.00 12.000          C  
ATOM   1807  CG  PRO A 120      14.741   7.901 -15.484  1.00 12.000          C  
ATOM   1808  CD  PRO A 120      13.640   8.397 -16.406  1.00 12.000          C  
ATOM   1809  HA  PRO A 120      12.484   7.569 -13.605  1.00  9.600          H  
ATOM   1810 1HB  PRO A 120      14.781   9.521 -14.007  1.00 14.400          H  
ATOM   1811 2HB  PRO A 120      14.814   7.899 -13.302  1.00 14.400          H  
ATOM   1812 1HG  PRO A 120      15.740   8.229 -15.808  1.00 14.400          H  
ATOM   1813 2HG  PRO A 120      14.770   6.802 -15.424  1.00 14.400          H  
ATOM   1814 1HD  PRO A 120      13.887   9.381 -16.840  1.00 14.400          H  
ATOM   1815 2HD  PRO A 120      13.489   7.624 -17.162  1.00 14.400          H  
ATOM   1816  N   ALA A 121      11.999   9.552 -12.101  1.00  7.830          N  
ATOM   1817  CA  ALA A 121      11.551  10.656 -11.277  1.00  8.040          C  
ATOM   1818  C   ALA A 121      12.595  11.734 -11.255  1.00  8.040          C  
ATOM   1819  O   ALA A 121      12.322  12.886 -11.568  1.00  8.010          O  
ATOM   1820  CB  ALA A 121      11.309  10.207  -9.845  1.00 11.170          C  
ATOM   1821  H   ALA A 121      12.007   8.616 -11.727  1.00  9.400          H  
ATOM   1822  HA  ALA A 121      10.633  11.058 -11.704  1.00  9.650          H  
ATOM   1823 1HB  ALA A 121      10.978  11.049  -9.269  1.00 13.410          H  
ATOM   1824 2HB  ALA A 121      10.575   9.457  -9.792  1.00 13.410          H  
ATOM   1825 3HB  ALA A 121      12.232   9.819  -9.420  1.00 13.410          H  
ATOM   1826  N   ALA A 122      13.843  11.358 -10.977  1.00  8.300          N  
ATOM   1827  CA  ALA A 122      14.907  12.347 -10.865  1.00  8.530          C  
ATOM   1828  C   ALA A 122      15.491  12.713 -12.216  1.00  8.310          C  
ATOM   1829  O   ALA A 122      16.697  12.580 -12.448  1.00  8.450          O  
ATOM   1830  CB  ALA A 122      16.002  11.851  -9.946  1.00 11.850          C  
ATOM   1831  H   ALA A 122      14.041  10.385 -10.800  1.00  9.960          H  
ATOM   1832  HA  ALA A 122      14.483  13.254 -10.433  1.00 10.240          H  
ATOM   1833 1HB  ALA A 122      16.762  12.628  -9.848  1.00 14.220          H  
ATOM   1834 2HB  ALA A 122      15.580  11.633  -8.964  1.00 14.220          H  
ATOM   1835 3HB  ALA A 122      16.449  10.951 -10.356  1.00 14.220          H  
ATOM   1836  N   SER A 123      14.634  13.183 -13.099  1.00  8.220          N  
ATOM   1837  CA  SER A 123      15.061  13.683 -14.381  1.00  8.260          C  
ATOM   1838  C   SER A 123      15.556  15.084 -14.127  1.00  8.410          C  
ATOM   1839  O   SER A 123      15.193  15.698 -13.123  1.00  8.740          O  
ATOM   1840  CB  SER A 123      13.953  13.625 -15.418  1.00 11.550          C  
ATOM   1841  OG  SER A 123      13.657  12.288 -15.791  1.00 11.550          O  
ATOM   1842  H   SER A 123      13.652  13.215 -12.823  1.00  9.860          H  
ATOM   1843  HA  SER A 123      15.895  13.082 -14.743  1.00  9.910          H  
ATOM   1844 1HB  SER A 123      13.059  14.098 -15.010  1.00 13.860          H  
ATOM   1845 2HB  SER A 123      14.254  14.190 -16.292  1.00 13.860          H  
ATOM   1846  HG  SER A 123      13.142  11.877 -15.053  1.00 13.860          H  
ATOM   1847  N   LEU A 124      16.417  15.585 -14.990  1.00  8.430          N  
ATOM   1848  CA  LEU A 124      16.931  16.925 -14.783  1.00  8.760          C  
ATOM   1849  C   LEU A 124      16.463  17.875 -15.865  1.00  9.420          C  
ATOM   1850  O   LEU A 124      16.343  17.493 -17.025  1.00  9.580          O  
ATOM   1851  CB  LEU A 124      18.457  16.874 -14.778  1.00 12.130          C  
ATOM   1852  CG  LEU A 124      19.117  15.884 -13.790  1.00 12.130          C  
ATOM   1853  CD1 LEU A 124      20.596  15.897 -14.039  1.00 12.130          C  
ATOM   1854  CD2 LEU A 124      18.810  16.261 -12.353  1.00 12.130          C  
ATOM   1855  H   LEU A 124      16.700  15.043 -15.793  1.00 10.120          H  
ATOM   1856  HA  LEU A 124      16.567  17.303 -13.832  1.00 10.510          H  
ATOM   1857 1HB  LEU A 124      18.806  16.635 -15.782  1.00 14.560          H  
ATOM   1858 2HB  LEU A 124      18.831  17.866 -14.522  1.00 14.560          H  
ATOM   1859  HG  LEU A 124      18.748  14.877 -13.980  1.00 14.560          H  
ATOM   1860 1HD1 LEU A 124      21.078  15.194 -13.382  1.00 14.560          H  
ATOM   1861 2HD1 LEU A 124      20.793  15.613 -15.072  1.00 14.560          H  
ATOM   1862 3HD1 LEU A 124      20.982  16.882 -13.867  1.00 14.560          H  
ATOM   1863 1HD2 LEU A 124      19.296  15.553 -11.684  1.00 14.560          H  
ATOM   1864 2HD2 LEU A 124      19.184  17.260 -12.153  1.00 14.560          H  
ATOM   1865 3HD2 LEU A 124      17.737  16.231 -12.180  1.00 14.560          H  
ATOM   1866  N   LEU A 125      16.287  19.140 -15.502  1.00 10.050          N  
ATOM   1867  CA  LEU A 125      15.915  20.175 -16.464  1.00 10.900          C  
ATOM   1868  C   LEU A 125      17.140  20.873 -17.017  1.00 11.450          C  
ATOM   1869  O   LEU A 125      17.033  21.753 -17.877  1.00 11.590          O  
ATOM   1870  CB  LEU A 125      15.062  21.254 -15.794  1.00 14.920          C  
ATOM   1871  CG  LEU A 125      13.770  20.843 -15.153  1.00 14.920          C  
ATOM   1872  CD1 LEU A 125      13.094  22.083 -14.577  1.00 14.920          C  
ATOM   1873  CD2 LEU A 125      12.949  20.162 -16.122  1.00 14.920          C  
ATOM   1874  H   LEU A 125      16.389  19.385 -14.525  1.00 12.060          H  
ATOM   1875  HA  LEU A 125      15.393  19.720 -17.298  1.00 13.080          H  
ATOM   1876 1HB  LEU A 125      15.651  21.711 -15.035  1.00 17.900          H  
ATOM   1877 2HB  LEU A 125      14.843  22.011 -16.520  1.00 17.900          H  
ATOM   1878  HG  LEU A 125      13.967  20.162 -14.325  1.00 17.900          H  
ATOM   1879 1HD1 LEU A 125      12.160  21.816 -14.095  1.00 17.900          H  
ATOM   1880 2HD1 LEU A 125      13.738  22.545 -13.855  1.00 17.900          H  
ATOM   1881 3HD1 LEU A 125      12.889  22.795 -15.374  1.00 17.900          H  
ATOM   1882 1HD2 LEU A 125      12.057  19.879 -15.693  1.00 17.900          H  
ATOM   1883 2HD2 LEU A 125      12.752  20.809 -16.946  1.00 17.900          H  
ATOM   1884 3HD2 LEU A 125      13.457  19.274 -16.450  1.00 17.900          H  
ATOM   1885  N   GLY A 126      18.282  20.449 -16.490  1.00 11.950          N  
ATOM   1886  CA  GLY A 126      19.618  20.977 -16.686  1.00 12.620          C  
ATOM   1887  C   GLY A 126      20.572  20.085 -15.891  1.00 12.460          C  
ATOM   1888  O   GLY A 126      20.637  18.878 -16.122  1.00 12.780          O  
ATOM   1889  H   GLY A 126      18.195  19.676 -15.851  1.00 14.340          H  
ATOM   1890 1HA  GLY A 126      19.877  20.961 -17.744  1.00 15.140          H  
ATOM   1891 2HA  GLY A 126      19.677  22.007 -16.338  1.00 15.140          H  
ATOM   1892  N   THR A 127      21.375  20.703 -15.032  1.00 12.200          N  
ATOM   1893  CA  THR A 127      22.370  20.018 -14.203  1.00 12.280          C  
ATOM   1894  C   THR A 127      21.720  19.356 -12.985  1.00 11.700          C  
ATOM   1895  O   THR A 127      20.508  19.462 -12.767  1.00 11.610          O  
ATOM   1896  CB  THR A 127      23.457  20.981 -13.689  1.00 17.160          C  
ATOM   1897  OG1 THR A 127      22.882  21.908 -12.748  1.00 17.160          O  
ATOM   1898  CG2 THR A 127      24.048  21.756 -14.856  1.00 17.160          C  
ATOM   1899  H   THR A 127      21.288  21.701 -14.920  1.00 14.640          H  
ATOM   1900  HA  THR A 127      22.843  19.238 -14.801  1.00 14.740          H  
ATOM   1901  HB  THR A 127      24.246  20.417 -13.200  1.00 20.590          H  
ATOM   1902  HG1 THR A 127      23.607  22.391 -12.315  1.00 20.590          H  
ATOM   1903 1HG2 THR A 127      24.819  22.433 -14.488  1.00 20.590          H  
ATOM   1904 2HG2 THR A 127      24.488  21.057 -15.567  1.00 20.590          H  
ATOM   1905 3HG2 THR A 127      23.276  22.334 -15.354  1.00 20.590          H  
ATOM   1906  N   LEU A 128      22.550  18.699 -12.165  1.00 11.490          N  
ATOM   1907  CA  LEU A 128      22.124  17.966 -10.966  1.00 11.130          C  
ATOM   1908  C   LEU A 128      21.355  18.797  -9.946  1.00 10.560          C  
ATOM   1909  O   LEU A 128      20.751  18.245  -9.028  1.00 10.200          O  
ATOM   1910  CB  LEU A 128      23.337  17.332 -10.271  1.00 15.730          C  
ATOM   1911  CG  LEU A 128      24.017  16.148 -10.992  1.00 15.730          C  
ATOM   1912  CD1 LEU A 128      25.324  15.816 -10.285  1.00 15.730          C  
ATOM   1913  CD2 LEU A 128      23.086  14.914 -10.934  1.00 15.730          C  
ATOM   1914  H   LEU A 128      23.529  18.677 -12.409  1.00 13.790          H  
ATOM   1915  HA  LEU A 128      21.459  17.176 -11.290  1.00 13.360          H  
ATOM   1916 1HB  LEU A 128      24.089  18.106 -10.119  1.00 18.870          H  
ATOM   1917 2HB  LEU A 128      23.016  16.975  -9.288  1.00 18.870          H  
ATOM   1918  HG  LEU A 128      24.227  16.407 -12.026  1.00 18.870          H  
ATOM   1919 1HD1 LEU A 128      25.805  14.974 -10.783  1.00 18.870          H  
ATOM   1920 2HD1 LEU A 128      25.988  16.681 -10.315  1.00 18.870          H  
ATOM   1921 3HD1 LEU A 128      25.118  15.553  -9.246  1.00 18.870          H  
ATOM   1922 1HD2 LEU A 128      23.570  14.074 -11.427  1.00 18.870          H  
ATOM   1923 2HD2 LEU A 128      22.887  14.655  -9.886  1.00 18.870          H  
ATOM   1924 3HD2 LEU A 128      22.152  15.108 -11.419  1.00 18.870          H  
ATOM   1925  N   GLN A 129      21.343  20.120 -10.095  1.00 10.660          N  
ATOM   1926  CA  GLN A 129      20.597  21.001  -9.196  1.00 10.590          C  
ATOM   1927  C   GLN A 129      19.094  20.659  -9.192  1.00  9.780          C  
ATOM   1928  O   GLN A 129      18.364  21.068  -8.281  1.00  9.230          O  
ATOM   1929  CB  GLN A 129      20.774  22.461  -9.616  1.00 14.850          C  
ATOM   1930  CG  GLN A 129      20.092  22.786 -10.924  1.00 14.850          C  
ATOM   1931  CD  GLN A 129      20.363  24.156 -11.424  1.00 14.850          C  
ATOM   1932  OE1 GLN A 129      19.815  25.145 -10.929  1.00 14.850          O  
ATOM   1933  NE2 GLN A 129      21.230  24.241 -12.422  1.00 14.850          N  
ATOM   1934  H   GLN A 129      21.858  20.529 -10.873  1.00 12.790          H  
ATOM   1935  HA  GLN A 129      20.981  20.869  -8.185  1.00 12.710          H  
ATOM   1936 1HB  GLN A 129      20.367  23.117  -8.848  1.00 17.820          H  
ATOM   1937 2HB  GLN A 129      21.833  22.686  -9.722  1.00 17.820          H  
ATOM   1938 1HG  GLN A 129      20.410  22.075 -11.684  1.00 17.820          H  
ATOM   1939 2HG  GLN A 129      19.016  22.715 -10.776  1.00 17.820          H  
ATOM   1940 1HE2 GLN A 129      21.466  25.134 -12.810  1.00 17.820          H  
ATOM   1941 2HE2 GLN A 129      21.669  23.401 -12.776  1.00 17.820          H  
ATOM   1942  N   PHE A 130      18.639  19.924 -10.224  1.00  9.880          N  
ATOM   1943  CA  PHE A 130      17.252  19.514 -10.368  1.00  9.310          C  
ATOM   1944  C   PHE A 130      16.988  18.074  -9.888  1.00  8.800          C  
ATOM   1945  O   PHE A 130      15.850  17.592  -9.963  1.00  8.540          O  
ATOM   1946  CB  PHE A 130      16.849  19.623 -11.839  1.00 13.260          C  
ATOM   1947  CG  PHE A 130      16.909  21.018 -12.375  1.00 13.260          C  
ATOM   1948  CD1 PHE A 130      17.931  21.401 -13.221  1.00 13.260          C  
ATOM   1949  CD2 PHE A 130      15.970  21.954 -12.030  1.00 13.260          C  
ATOM   1950  CE1 PHE A 130      18.007  22.690 -13.701  1.00 13.260          C  
ATOM   1951  CE2 PHE A 130      16.047  23.243 -12.502  1.00 13.260          C  
ATOM   1952  CZ  PHE A 130      17.068  23.610 -13.340  1.00 13.260          C  
ATOM   1953  H   PHE A 130      19.313  19.662 -10.952  1.00 11.860          H  
ATOM   1954  HA  PHE A 130      16.640  20.185  -9.780  1.00 11.170          H  
ATOM   1955 1HB  PHE A 130      17.532  19.017 -12.425  1.00 15.910          H  
ATOM   1956 2HB  PHE A 130      15.839  19.232 -11.983  1.00 15.910          H  
ATOM   1957  HD1 PHE A 130      18.685  20.682 -13.507  1.00 15.910          H  
ATOM   1958  HD2 PHE A 130      15.155  21.673 -11.372  1.00 15.910          H  
ATOM   1959  HE1 PHE A 130      18.814  22.980 -14.360  1.00 15.910          H  
ATOM   1960  HE2 PHE A 130      15.291  23.976 -12.210  1.00 15.910          H  
ATOM   1961  HZ  PHE A 130      17.129  24.630 -13.715  1.00 15.910          H  
ATOM   1962  N   GLU A 131      18.004  17.392  -9.352  1.00  8.860          N  
ATOM   1963  CA  GLU A 131      17.863  15.993  -8.934  1.00  8.640          C  
ATOM   1964  C   GLU A 131      16.764  15.802  -7.904  1.00  8.060          C  
ATOM   1965  O   GLU A 131      16.058  14.795  -7.909  1.00  7.960          O  
ATOM   1966  CB  GLU A 131      19.180  15.456  -8.374  1.00 12.180          C  
ATOM   1967  CG  GLU A 131      19.158  13.960  -8.053  1.00 12.180          C  
ATOM   1968  CD  GLU A 131      20.472  13.437  -7.564  1.00 12.180          C  
ATOM   1969  OE1 GLU A 131      21.353  14.221  -7.323  1.00 12.180          O  
ATOM   1970  OE2 GLU A 131      20.598  12.243  -7.434  1.00 12.180          O  
ATOM   1971  H   GLU A 131      18.923  17.835  -9.256  1.00 10.630          H  
ATOM   1972  HA  GLU A 131      17.596  15.400  -9.809  1.00 10.370          H  
ATOM   1973 1HB  GLU A 131      19.981  15.637  -9.096  1.00 14.620          H  
ATOM   1974 2HB  GLU A 131      19.436  15.996  -7.464  1.00 14.620          H  
ATOM   1975 1HG  GLU A 131      18.406  13.765  -7.290  1.00 14.620          H  
ATOM   1976 2HG  GLU A 131      18.874  13.417  -8.951  1.00 14.620          H  
ATOM   1977  N   THR A 132      16.612  16.772  -7.014  1.00  7.910          N  
ATOM   1978  CA  THR A 132      15.638  16.715  -5.944  1.00  7.630          C  
ATOM   1979  C   THR A 132      14.337  17.425  -6.305  1.00  7.020          C  
ATOM   1980  O   THR A 132      13.467  17.583  -5.453  1.00  6.790          O  
ATOM   1981  CB  THR A 132      16.224  17.330  -4.664  1.00 10.790          C  
ATOM   1982  OG1 THR A 132      16.534  18.711  -4.895  1.00 10.790          O  
ATOM   1983  CG2 THR A 132      17.505  16.585  -4.296  1.00 10.790          C  
ATOM   1984  H   THR A 132      17.225  17.578  -7.048  1.00  9.490          H  
ATOM   1985  HA  THR A 132      15.406  15.669  -5.748  1.00  9.160          H  
ATOM   1986  HB  THR A 132      15.504  17.250  -3.848  1.00 12.950          H  
ATOM   1987  HG1 THR A 132      15.714  19.225  -4.878  1.00 12.950          H  
ATOM   1988 1HG2 THR A 132      17.927  17.019  -3.390  1.00 12.950          H  
ATOM   1989 2HG2 THR A 132      17.275  15.535  -4.123  1.00 12.950          H  
ATOM   1990 3HG2 THR A 132      18.229  16.666  -5.104  1.00 12.950          H  
ATOM   1991  N   GLN A 133      14.225  17.916  -7.546  1.00  7.050          N  
ATOM   1992  CA  GLN A 133      13.022  18.616  -7.985  1.00  6.810          C  
ATOM   1993  C   GLN A 133      12.127  17.654  -8.760  1.00  5.980          C  
ATOM   1994  O   GLN A 133      10.895  17.741  -8.709  1.00  5.720          O  
ATOM   1995  CB  GLN A 133      13.409  19.843  -8.809  1.00  9.630          C  
ATOM   1996  CG  GLN A 133      14.153  20.891  -7.974  1.00  9.630          C  
ATOM   1997  CD  GLN A 133      14.540  22.147  -8.731  1.00  9.630          C  
ATOM   1998  OE1 GLN A 133      13.686  22.799  -9.341  1.00  9.630          O  
ATOM   1999  NE2 GLN A 133      15.824  22.498  -8.704  1.00  9.630          N  
ATOM   2000  H   GLN A 133      14.975  17.756  -8.216  1.00  8.460          H  
ATOM   2001  HA  GLN A 133      12.469  18.949  -7.106  1.00  8.170          H  
ATOM   2002 1HB  GLN A 133      14.061  19.539  -9.625  1.00 11.560          H  
ATOM   2003 2HB  GLN A 133      12.540  20.272  -9.243  1.00 11.560          H  
ATOM   2004 1HG  GLN A 133      13.509  21.178  -7.140  1.00 11.560          H  
ATOM   2005 2HG  GLN A 133      15.068  20.439  -7.591  1.00 11.560          H  
ATOM   2006 1HE2 GLN A 133      16.132  23.325  -9.178  1.00 11.560          H  
ATOM   2007 2HE2 GLN A 133      16.533  21.930  -8.224  1.00 11.560          H  
ATOM   2008  N   LYS A 134      12.774  16.697  -9.433  1.00  5.860          N  
ATOM   2009  CA  LYS A 134      12.107  15.654 -10.216  1.00  5.730          C  
ATOM   2010  C   LYS A 134      11.190  16.164 -11.330  1.00  5.850          C  
ATOM   2011  O   LYS A 134      10.082  15.660 -11.517  1.00  5.890          O  
ATOM   2012  CB  LYS A 134      11.280  14.763  -9.267  1.00  8.070          C  
ATOM   2013  CG  LYS A 134      12.077  14.012  -8.193  1.00  8.070          C  
ATOM   2014  CD  LYS A 134      11.116  13.229  -7.287  1.00  8.070          C  
ATOM   2015  CE  LYS A 134      11.818  12.198  -6.383  1.00  8.070          C  
ATOM   2016  NZ  LYS A 134      12.627  12.834  -5.313  1.00  8.070          N  
ATOM   2017  H   LYS A 134      13.795  16.747  -9.455  1.00  7.030          H  
ATOM   2018  HA  LYS A 134      12.884  15.057 -10.688  1.00  6.880          H  
ATOM   2019 1HB  LYS A 134      10.509  15.345  -8.770  1.00  9.690          H  
ATOM   2020 2HB  LYS A 134      10.763  14.006  -9.858  1.00  9.690          H  
ATOM   2021 1HG  LYS A 134      12.765  13.320  -8.670  1.00  9.690          H  
ATOM   2022 2HG  LYS A 134      12.653  14.725  -7.602  1.00  9.690          H  
ATOM   2023 1HD  LYS A 134      10.606  13.948  -6.635  1.00  9.690          H  
ATOM   2024 2HD  LYS A 134      10.363  12.740  -7.885  1.00  9.690          H  
ATOM   2025 1HE  LYS A 134      11.056  11.574  -5.919  1.00  9.690          H  
ATOM   2026 2HE  LYS A 134      12.468  11.566  -6.990  1.00  9.690          H  
ATOM   2027 1HZ  LYS A 134      13.050  12.114  -4.744  1.00  9.690          H  
ATOM   2028 2HZ  LYS A 134      13.345  13.400  -5.722  1.00  9.690          H  
ATOM   2029 3HZ  LYS A 134      12.020  13.434  -4.713  1.00  9.690          H  
ATOM   2030  N   ILE A 135      11.656  17.145 -12.093  1.00  6.400          N  
ATOM   2031  CA  ILE A 135      10.856  17.689 -13.175  1.00  6.720          C  
ATOM   2032  C   ILE A 135      11.474  17.255 -14.492  1.00  6.630          C  
ATOM   2033  O   ILE A 135      12.671  17.412 -14.697  1.00  6.990          O  
ATOM   2034  CB  ILE A 135      10.845  19.218 -13.150  1.00  9.280          C  
ATOM   2035  CG1 ILE A 135      10.489  19.765 -11.737  1.00  9.280          C  
ATOM   2036  CG2 ILE A 135       9.811  19.743 -14.209  1.00  9.280          C  
ATOM   2037  CD1 ILE A 135       9.141  19.394 -11.188  1.00  9.280          C  
ATOM   2038  H   ILE A 135      12.580  17.500 -11.906  1.00  7.680          H  
ATOM   2039  HA  ILE A 135       9.843  17.301 -13.120  1.00  8.060          H  
ATOM   2040  HB  ILE A 135      11.829  19.569 -13.384  1.00 11.140          H  
ATOM   2041 1HG1 ILE A 135      11.226  19.385 -11.044  1.00 11.140          H  
ATOM   2042 2HG1 ILE A 135      10.565  20.849 -11.755  1.00 11.140          H  
ATOM   2043 1HG2 ILE A 135       9.844  20.809 -14.190  1.00 11.140          H  
ATOM   2044 2HG2 ILE A 135      10.039  19.403 -15.203  1.00 11.140          H  
ATOM   2045 3HG2 ILE A 135       8.811  19.409 -13.967  1.00 11.140          H  
ATOM   2046 1HD1 ILE A 135       9.053  19.821 -10.196  1.00 11.140          H  
ATOM   2047 2HD1 ILE A 135       8.341  19.774 -11.809  1.00 11.140          H  
ATOM   2048 3HD1 ILE A 135       9.069  18.317 -11.128  1.00 11.140          H  
ATOM   2049  N   ARG A 136      10.658  16.707 -15.376  1.00  6.400          N  
ATOM   2050  CA  ARG A 136      11.121  16.249 -16.679  1.00  6.450          C  
ATOM   2051  C   ARG A 136      11.347  17.459 -17.643  1.00  5.700          C  
ATOM   2052  O   ARG A 136      10.415  18.263 -17.848  1.00  5.380          O  
ATOM   2053  CB  ARG A 136      10.115  15.258 -17.245  1.00  9.010          C  
ATOM   2054  CG  ARG A 136       9.990  13.978 -16.424  1.00  9.010          C  
ATOM   2055  CD  ARG A 136       8.935  13.060 -16.935  1.00  9.010          C  
ATOM   2056  NE  ARG A 136       7.584  13.599 -16.800  1.00  9.010          N  
ATOM   2057  CZ  ARG A 136       6.462  13.059 -17.350  1.00  9.010          C  
ATOM   2058  NH1 ARG A 136       6.516  11.966 -18.107  1.00  9.010          N  
ATOM   2059  NH2 ARG A 136       5.286  13.635 -17.132  1.00  9.010          N  
ATOM   2060  H   ARG A 136       9.690  16.603 -15.106  1.00  7.680          H  
ATOM   2061  HA  ARG A 136      12.048  15.722 -16.501  1.00  7.740          H  
ATOM   2062 1HB  ARG A 136       9.150  15.699 -17.292  1.00 10.810          H  
ATOM   2063 2HB  ARG A 136      10.394  14.977 -18.257  1.00 10.810          H  
ATOM   2064 1HG  ARG A 136      10.939  13.440 -16.452  1.00 10.810          H  
ATOM   2065 2HG  ARG A 136       9.750  14.225 -15.391  1.00 10.810          H  
ATOM   2066 1HD  ARG A 136       9.121  12.836 -17.979  1.00 10.810          H  
ATOM   2067 2HD  ARG A 136       8.981  12.145 -16.354  1.00 10.810          H  
ATOM   2068  HE  ARG A 136       7.466  14.420 -16.234  1.00 10.810          H  
ATOM   2069 1HH1 ARG A 136       7.414  11.498 -18.333  1.00 10.810          H  
ATOM   2070 2HH1 ARG A 136       5.669  11.590 -18.504  1.00 10.810          H  
ATOM   2071 1HH2 ARG A 136       5.223  14.468 -16.567  1.00 10.810          H  
ATOM   2072 2HH2 ARG A 136       4.450  13.252 -17.545  1.00 10.810          H  
ATOM   2073  N   PRO A 137      12.503  17.500 -18.370  1.00  5.770          N  
ATOM   2074  CA  PRO A 137      12.972  18.583 -19.250  1.00  5.610          C  
ATOM   2075  C   PRO A 137      12.057  18.930 -20.390  1.00  5.800          C  
ATOM   2076  O   PRO A 137      12.084  20.069 -20.867  1.00  6.030          O  
ATOM   2077  CB  PRO A 137      14.300  18.024 -19.792  1.00  8.420          C  
ATOM   2078  CG  PRO A 137      14.213  16.535 -19.624  1.00  8.420          C  
ATOM   2079  CD  PRO A 137      13.404  16.328 -18.368  1.00  8.420          C  
ATOM   2080  HA  PRO A 137      13.178  19.475 -18.673  1.00  6.730          H  
ATOM   2081 1HB  PRO A 137      14.427  18.325 -20.845  1.00 10.100          H  
ATOM   2082 2HB  PRO A 137      15.147  18.453 -19.240  1.00 10.100          H  
ATOM   2083 1HG  PRO A 137      13.773  16.069 -20.515  1.00 10.100          H  
ATOM   2084 2HG  PRO A 137      15.234  16.127 -19.524  1.00 10.100          H  
ATOM   2085 1HD  PRO A 137      12.864  15.378 -18.476  1.00 10.100          H  
ATOM   2086 2HD  PRO A 137      14.064  16.353 -17.478  1.00 10.100          H  
ATOM   2087  N   HIS A 138      11.230  17.974 -20.780  1.00  6.030          N  
ATOM   2088  CA  HIS A 138      10.297  18.166 -21.860  1.00  6.600          C  
ATOM   2089  C   HIS A 138       8.925  17.685 -21.431  1.00  6.460          C  
ATOM   2090  O   HIS A 138       7.938  18.410 -21.544  1.00  6.570          O  
ATOM   2091  CB  HIS A 138      10.762  17.388 -23.091  1.00  9.010          C  
ATOM   2092  CG  HIS A 138      12.100  17.830 -23.582  1.00  9.010          C  
ATOM   2093  ND1 HIS A 138      12.307  19.048 -24.189  1.00  9.010          N  
ATOM   2094  CD2 HIS A 138      13.305  17.219 -23.538  1.00  9.010          C  
ATOM   2095  CE1 HIS A 138      13.584  19.163 -24.501  1.00  9.010          C  
ATOM   2096  NE2 HIS A 138      14.211  18.067 -24.116  1.00  9.010          N  
ATOM   2097  H   HIS A 138      11.272  17.082 -20.326  1.00  7.240          H  
ATOM   2098  HA  HIS A 138      10.227  19.221 -22.116  1.00  7.920          H  
ATOM   2099 1HB  HIS A 138      10.814  16.325 -22.858  1.00 10.810          H  
ATOM   2100 2HB  HIS A 138      10.039  17.512 -23.897  1.00 10.810          H  
ATOM   2101  HD1 HIS A 138      11.711  19.845 -24.076  1.00 10.810          H  
ATOM   2102  HD2 HIS A 138      13.631  16.256 -23.148  1.00 10.810          H  
ATOM   2103  HE1 HIS A 138      13.955  20.062 -24.993  1.00 10.810          H  
ATOM   2104  N   ASN A 139       8.864  16.481 -20.869  1.00  6.600          N  
ATOM   2105  CA  ASN A 139       7.579  15.859 -20.582  1.00  6.900          C  
ATOM   2106  C   ASN A 139       6.839  16.433 -19.372  1.00  7.120          C  
ATOM   2107  O   ASN A 139       5.688  16.072 -19.129  1.00  7.470          O  
ATOM   2108  CB  ASN A 139       7.738  14.359 -20.478  1.00  9.540          C  
ATOM   2109  CG  ASN A 139       8.036  13.717 -21.829  1.00  9.540          C  
ATOM   2110  OD1 ASN A 139       7.786  14.325 -22.881  1.00  9.540          O  
ATOM   2111  ND2 ASN A 139       8.544  12.502 -21.838  1.00  9.540          N  
ATOM   2112  H   ASN A 139       9.704  15.949 -20.744  1.00  7.920          H  
ATOM   2113  HA  ASN A 139       6.929  16.045 -21.439  1.00  8.280          H  
ATOM   2114 1HB  ASN A 139       8.540  14.123 -19.795  1.00 11.450          H  
ATOM   2115 2HB  ASN A 139       6.826  13.930 -20.089  1.00 11.450          H  
ATOM   2116 1HD2 ASN A 139       8.741  12.057 -22.707  1.00 11.450          H  
ATOM   2117 2HD2 ASN A 139       8.735  11.974 -20.977  1.00 11.450          H  
ATOM   2118  N   ALA A 140       7.479  17.318 -18.595  1.00  7.110          N  
ATOM   2119  CA  ALA A 140       6.790  17.964 -17.498  1.00  7.440          C  
ATOM   2120  C   ALA A 140       6.912  19.454 -17.715  1.00  7.910          C  
ATOM   2121  O   ALA A 140       6.749  20.237 -16.779  1.00  8.020          O  
ATOM   2122  CB  ALA A 140       7.359  17.574 -16.151  1.00 10.280          C  
ATOM   2123  H   ALA A 140       8.448  17.602 -18.748  1.00  8.530          H  
ATOM   2124  HA  ALA A 140       5.735  17.695 -17.537  1.00  8.930          H  
ATOM   2125 1HB  ALA A 140       6.814  18.095 -15.361  1.00 12.340          H  
ATOM   2126 2HB  ALA A 140       7.263  16.504 -16.011  1.00 12.340          H  
ATOM   2127 3HB  ALA A 140       8.391  17.864 -16.131  1.00 12.340          H  
ATOM   2128  N   LYS A 141       7.278  19.829 -18.944  1.00  8.390          N  
ATOM   2129  CA  LYS A 141       7.423  21.199 -19.391  1.00  9.090          C  
ATOM   2130  C   LYS A 141       8.226  22.111 -18.472  1.00  9.010          C  
ATOM   2131  O   LYS A 141       7.850  23.268 -18.314  1.00  8.800          O  
ATOM   2132  CB  LYS A 141       6.034  21.812 -19.588  1.00 12.450          C  
ATOM   2133  CG  LYS A 141       5.171  21.094 -20.619  1.00 12.450          C  
ATOM   2134  CD  LYS A 141       3.829  21.798 -20.805  1.00 12.450          C  
ATOM   2135  CE  LYS A 141       2.944  21.064 -21.809  1.00 12.450          C  
ATOM   2136  NZ  LYS A 141       1.612  21.720 -21.965  1.00 12.450          N  
ATOM   2137  H   LYS A 141       7.406  19.118 -19.668  1.00 10.070          H  
ATOM   2138  HA  LYS A 141       7.937  21.174 -20.355  1.00 10.910          H  
ATOM   2139 1HB  LYS A 141       5.499  21.814 -18.638  1.00 14.940          H  
ATOM   2140 2HB  LYS A 141       6.137  22.848 -19.908  1.00 14.940          H  
ATOM   2141 1HG  LYS A 141       5.699  21.061 -21.573  1.00 14.940          H  
ATOM   2142 2HG  LYS A 141       4.995  20.070 -20.289  1.00 14.940          H  
ATOM   2143 1HD  LYS A 141       3.312  21.850 -19.844  1.00 14.940          H  
ATOM   2144 2HD  LYS A 141       4.000  22.815 -21.158  1.00 14.940          H  
ATOM   2145 1HE  LYS A 141       3.445  21.044 -22.776  1.00 14.940          H  
ATOM   2146 2HE  LYS A 141       2.795  20.038 -21.468  1.00 14.940          H  
ATOM   2147 1HZ  LYS A 141       1.057  21.206 -22.636  1.00 14.940          H  
ATOM   2148 2HZ  LYS A 141       1.133  21.733 -21.075  1.00 14.940          H  
ATOM   2149 3HZ  LYS A 141       1.737  22.668 -22.292  1.00 14.940          H  
ATOM   2150  N   GLN A 142       9.316  21.634 -17.847  1.00  9.420          N  
ATOM   2151  CA  GLN A 142      10.103  22.516 -16.955  1.00  9.650          C  
ATOM   2152  C   GLN A 142       9.267  23.099 -15.782  1.00  9.260          C  
ATOM   2153  O   GLN A 142       9.663  24.101 -15.182  1.00  9.460          O  
ATOM   2154  CB  GLN A 142      10.704  23.709 -17.749  1.00 13.420          C  
ATOM   2155  CG  GLN A 142      11.689  23.414 -18.937  1.00 13.420          C  
ATOM   2156  CD  GLN A 142      13.168  23.177 -18.544  1.00 13.420          C  
ATOM   2157  OE1 GLN A 142      13.700  23.958 -17.747  1.00 13.420          O  
ATOM   2158  NE2 GLN A 142      13.831  22.165 -19.127  1.00 13.420          N  
ATOM   2159  H   GLN A 142       9.606  20.657 -17.979  1.00 11.300          H  
ATOM   2160  HA  GLN A 142      10.896  21.930 -16.520  1.00 11.580          H  
ATOM   2161 1HB  GLN A 142       9.926  24.357 -18.124  1.00 16.100          H  
ATOM   2162 2HB  GLN A 142      11.279  24.314 -17.048  1.00 16.100          H  
ATOM   2163 1HG  GLN A 142      11.339  22.510 -19.443  1.00 16.100          H  
ATOM   2164 2HG  GLN A 142      11.653  24.255 -19.629  1.00 16.100          H  
ATOM   2165 1HE2 GLN A 142      14.842  22.015 -18.900  1.00 16.100          H  
ATOM   2166 2HE2 GLN A 142      13.333  21.555 -19.803  1.00 16.100          H  
ATOM   2167  N   SER A 143       8.140  22.460 -15.451  1.00  8.910          N  
ATOM   2168  CA  SER A 143       7.203  22.857 -14.401  1.00  8.710          C  
ATOM   2169  C   SER A 143       7.740  22.890 -12.980  1.00  7.930          C  
ATOM   2170  O   SER A 143       8.605  22.120 -12.594  1.00  7.560          O  
ATOM   2171  CB  SER A 143       6.000  21.959 -14.416  1.00 12.270          C  
ATOM   2172  OG  SER A 143       5.144  22.281 -13.358  1.00 12.270          O  
ATOM   2173  H   SER A 143       7.868  21.644 -16.004  1.00 10.690          H  
ATOM   2174  HA  SER A 143       6.867  23.864 -14.645  1.00 10.450          H  
ATOM   2175 1HB  SER A 143       5.478  22.065 -15.366  1.00 14.730          H  
ATOM   2176 2HB  SER A 143       6.320  20.921 -14.329  1.00 14.730          H  
ATOM   2177  HG  SER A 143       4.336  21.771 -13.528  1.00 14.730          H  
ATOM   2178  N   SER A 144       7.197  23.802 -12.180  1.00  7.920          N  
ATOM   2179  CA  SER A 144       7.537  23.948 -10.767  1.00  7.480          C  
ATOM   2180  C   SER A 144       6.717  23.017  -9.852  1.00  7.290          C  
ATOM   2181  O   SER A 144       6.872  23.029  -8.625  1.00  7.340          O  
ATOM   2182  CB  SER A 144       7.335  25.385 -10.341  1.00 10.650          C  
ATOM   2183  OG  SER A 144       5.982  25.745 -10.422  1.00 10.650          O  
ATOM   2184  H   SER A 144       6.495  24.423 -12.560  1.00  9.500          H  
ATOM   2185  HA  SER A 144       8.591  23.709 -10.663  1.00  8.980          H  
ATOM   2186 1HB  SER A 144       7.689  25.510  -9.316  1.00 12.780          H  
ATOM   2187 2HB  SER A 144       7.929  26.038 -10.976  1.00 12.780          H  
ATOM   2188  HG  SER A 144       5.932  26.661 -10.126  1.00 12.780          H  
ATOM   2189  N   GLN A 145       5.832  22.229 -10.459  1.00  7.330          N  
ATOM   2190  CA  GLN A 145       4.870  21.357  -9.778  1.00  7.340          C  
ATOM   2191  C   GLN A 145       5.382  20.535  -8.591  1.00  6.770          C  
ATOM   2192  O   GLN A 145       4.680  20.432  -7.586  1.00  6.930          O  
ATOM   2193  CB  GLN A 145       4.276  20.399 -10.805  1.00 10.270          C  
ATOM   2194  CG  GLN A 145       3.196  19.495 -10.301  1.00 10.270          C  
ATOM   2195  CD  GLN A 145       2.663  18.652 -11.413  1.00 10.270          C  
ATOM   2196  OE1 GLN A 145       3.416  17.974 -12.119  1.00 10.270          O  
ATOM   2197  NE2 GLN A 145       1.359  18.701 -11.603  1.00 10.270          N  
ATOM   2198  H   GLN A 145       5.794  22.280 -11.475  1.00  8.800          H  
ATOM   2199  HA  GLN A 145       4.068  21.994  -9.404  1.00  8.810          H  
ATOM   2200 1HB  GLN A 145       3.847  20.971 -11.616  1.00 12.330          H  
ATOM   2201 2HB  GLN A 145       5.069  19.777 -11.223  1.00 12.330          H  
ATOM   2202 1HG  GLN A 145       3.577  18.838  -9.525  1.00 12.330          H  
ATOM   2203 2HG  GLN A 145       2.378  20.102  -9.907  1.00 12.330          H  
ATOM   2204 1HE2 GLN A 145       0.934  18.172 -12.334  1.00 12.330          H  
ATOM   2205 2HE2 GLN A 145       0.779  19.310 -11.009  1.00 12.330          H  
ATOM   2206  N   THR A 146       6.562  19.926  -8.689  1.00  6.440          N  
ATOM   2207  CA  THR A 146       7.066  19.098  -7.589  1.00  6.200          C  
ATOM   2208  C   THR A 146       8.384  19.600  -7.027  1.00  6.360          C  
ATOM   2209  O   THR A 146       9.105  18.838  -6.391  1.00  6.610          O  
ATOM   2210  CB  THR A 146       7.259  17.616  -7.983  1.00  8.780          C  
ATOM   2211  OG1 THR A 146       8.183  17.502  -9.064  1.00  8.780          O  
ATOM   2212  CG2 THR A 146       5.925  17.036  -8.431  1.00  8.780          C  
ATOM   2213  H   THR A 146       7.113  20.022  -9.532  1.00  7.730          H  
ATOM   2214  HA  THR A 146       6.340  19.128  -6.778  1.00  7.440          H  
ATOM   2215  HB  THR A 146       7.632  17.051  -7.129  1.00 10.530          H  
ATOM   2216  HG1 THR A 146       9.133  17.635  -8.753  1.00 10.530          H  
ATOM   2217 1HG2 THR A 146       6.066  15.991  -8.704  1.00 10.530          H  
ATOM   2218 2HG2 THR A 146       5.203  17.106  -7.621  1.00 10.530          H  
ATOM   2219 3HG2 THR A 146       5.560  17.582  -9.292  1.00 10.530          H  
ATOM   2220  N   VAL A 147       8.730  20.873  -7.240  1.00  6.580          N  
ATOM   2221  CA  VAL A 147      10.034  21.309  -6.723  1.00  7.120          C  
ATOM   2222  C   VAL A 147      10.052  21.277  -5.187  1.00  7.220          C  
ATOM   2223  O   VAL A 147      11.087  21.027  -4.562  1.00  7.680          O  
ATOM   2224  CB  VAL A 147      10.436  22.700  -7.266  1.00  9.750          C  
ATOM   2225  CG1 VAL A 147      10.448  22.620  -8.782  1.00  9.750          C  
ATOM   2226  CG2 VAL A 147       9.515  23.808  -6.746  1.00  9.750          C  
ATOM   2227  H   VAL A 147       8.094  21.501  -7.747  1.00  7.900          H  
ATOM   2228  HA  VAL A 147      10.782  20.606  -7.081  1.00  8.540          H  
ATOM   2229  HB  VAL A 147      11.456  22.925  -6.958  1.00 11.700          H  
ATOM   2230 1HG1 VAL A 147      10.766  23.574  -9.203  1.00 11.700          H  
ATOM   2231 2HG1 VAL A 147      11.120  21.862  -9.097  1.00 11.700          H  
ATOM   2232 3HG1 VAL A 147       9.467  22.373  -9.130  1.00 11.700          H  
ATOM   2233 1HG2 VAL A 147       9.839  24.760  -7.158  1.00 11.700          H  
ATOM   2234 2HG2 VAL A 147       8.500  23.625  -7.036  1.00 11.700          H  
ATOM   2235 3HG2 VAL A 147       9.573  23.860  -5.667  1.00 11.700          H  
ATOM   2236  N   MET A 148       8.897  21.515  -4.558  1.00  7.020          N  
ATOM   2237  CA  MET A 148       8.800  21.469  -3.107  1.00  7.380          C  
ATOM   2238  C   MET A 148       8.573  20.033  -2.658  1.00  7.040          C  
ATOM   2239  O   MET A 148       7.488  19.675  -2.192  1.00  7.270          O  
ATOM   2240  CB  MET A 148       7.654  22.357  -2.622  1.00 10.190          C  
ATOM   2241  CG  MET A 148       7.808  23.836  -2.970  1.00 10.190          C  
ATOM   2242  SD  MET A 148       9.285  24.589  -2.245  1.00 10.190          S  
ATOM   2243  CE  MET A 148       8.835  24.685  -0.515  1.00 10.190          C  
ATOM   2244  H   MET A 148       8.071  21.722  -5.102  1.00  8.420          H  
ATOM   2245  HA  MET A 148       9.739  21.811  -2.674  1.00  8.860          H  
ATOM   2246 1HB  MET A 148       6.727  22.014  -3.077  1.00 12.230          H  
ATOM   2247 2HB  MET A 148       7.539  22.249  -1.549  1.00 12.230          H  
ATOM   2248 1HG  MET A 148       7.849  23.956  -4.046  1.00 12.230          H  
ATOM   2249 2HG  MET A 148       6.935  24.379  -2.605  1.00 12.230          H  
ATOM   2250 1HE  MET A 148       9.656  25.126   0.050  1.00 12.230          H  
ATOM   2251 2HE  MET A 148       7.945  25.306  -0.405  1.00 12.230          H  
ATOM   2252 3HE  MET A 148       8.629  23.700  -0.139  1.00 12.230          H  
ATOM   2253  N   ASP A 149       9.610  19.217  -2.811  1.00  7.090          N  
ATOM   2254  CA  ASP A 149       9.538  17.807  -2.463  1.00  6.990          C  
ATOM   2255  C   ASP A 149       9.600  17.675  -0.953  1.00  7.630          C  
ATOM   2256  O   ASP A 149      10.091  18.570  -0.259  1.00  7.830          O  
ATOM   2257  CB  ASP A 149      10.649  16.979  -3.138  1.00  9.830          C  
ATOM   2258  CG  ASP A 149      10.331  15.429  -3.164  1.00  9.830          C  
ATOM   2259  OD1 ASP A 149       9.313  15.049  -2.593  1.00  9.830          O  
ATOM   2260  OD2 ASP A 149      11.101  14.651  -3.734  1.00  9.830          O  
ATOM   2261  H   ASP A 149      10.448  19.623  -3.238  1.00  8.510          H  
ATOM   2262  HA  ASP A 149       8.579  17.414  -2.803  1.00  8.390          H  
ATOM   2263 1HB  ASP A 149      10.792  17.334  -4.169  1.00 11.790          H  
ATOM   2264 2HB  ASP A 149      11.587  17.135  -2.609  1.00 11.790          H  
ATOM   2265  N   ASN A 150       9.130  16.542  -0.455  1.00  8.200          N  
ATOM   2266  CA  ASN A 150       9.113  16.211   0.967  1.00  8.980          C  
ATOM   2267  C   ASN A 150       8.387  17.247   1.835  1.00  8.700          C  
ATOM   2268  O   ASN A 150       8.818  17.549   2.949  1.00  8.940          O  
ATOM   2269  CB  ASN A 150      10.529  15.997   1.469  1.00 12.260          C  
ATOM   2270  CG  ASN A 150      11.186  14.817   0.820  1.00 12.260          C  
ATOM   2271  OD1 ASN A 150      10.607  13.724   0.744  1.00 12.260          O  
ATOM   2272  ND2 ASN A 150      12.388  15.013   0.343  1.00 12.260          N  
ATOM   2273  H   ASN A 150       8.802  15.857  -1.140  1.00  9.840          H  
ATOM   2274  HA  ASN A 150       8.570  15.272   1.081  1.00 10.780          H  
ATOM   2275 1HB  ASN A 150      11.132  16.883   1.288  1.00 14.710          H  
ATOM   2276 2HB  ASN A 150      10.510  15.833   2.545  1.00 14.710          H  
ATOM   2277 1HD2 ASN A 150      12.875  14.265  -0.107  1.00 14.710          H  
ATOM   2278 2HD2 ASN A 150      12.815  15.912   0.421  1.00 14.710          H  
ATOM   2279  N   ARG A 151       7.266  17.768   1.339  1.00  8.410          N  
ATOM   2280  CA  ARG A 151       6.447  18.724   2.080  1.00  8.310          C  
ATOM   2281  C   ARG A 151       5.024  18.199   2.204  1.00  8.330          C  
ATOM   2282  O   ARG A 151       4.532  17.501   1.317  1.00  8.720          O  
ATOM   2283  CB  ARG A 151       6.416  20.096   1.409  1.00 11.670          C  
ATOM   2284  CG  ARG A 151       7.509  21.105   1.836  1.00 11.670          C  
ATOM   2285  CD  ARG A 151       8.836  20.834   1.251  1.00 11.670          C  
ATOM   2286  NE  ARG A 151       9.773  21.915   1.533  1.00 11.670          N  
ATOM   2287  CZ  ARG A 151      11.053  21.980   1.102  1.00 11.670          C  
ATOM   2288  NH1 ARG A 151      11.568  21.019   0.356  1.00 11.670          N  
ATOM   2289  NH2 ARG A 151      11.796  23.030   1.435  1.00 11.670          N  
ATOM   2290  H   ARG A 151       6.968  17.484   0.414  1.00 10.090          H  
ATOM   2291  HA  ARG A 151       6.860  18.839   3.082  1.00  9.970          H  
ATOM   2292 1HB  ARG A 151       6.509  19.965   0.329  1.00 14.010          H  
ATOM   2293 2HB  ARG A 151       5.449  20.564   1.596  1.00 14.010          H  
ATOM   2294 1HG  ARG A 151       7.210  22.106   1.529  1.00 14.010          H  
ATOM   2295 2HG  ARG A 151       7.618  21.077   2.918  1.00 14.010          H  
ATOM   2296 1HD  ARG A 151       9.238  19.929   1.685  1.00 14.010          H  
ATOM   2297 2HD  ARG A 151       8.745  20.724   0.176  1.00 14.010          H  
ATOM   2298  HE  ARG A 151       9.435  22.677   2.102  1.00 14.010          H  
ATOM   2299 1HH1 ARG A 151      11.002  20.188   0.092  1.00 14.010          H  
ATOM   2300 2HH1 ARG A 151      12.525  21.083   0.042  1.00 14.010          H  
ATOM   2301 1HH2 ARG A 151      11.405  23.767   2.005  1.00 14.010          H  
ATOM   2302 2HH2 ARG A 151      12.754  23.094   1.120  1.00 14.010          H  
ATOM   2303  N   LEU A 152       4.357  18.540   3.302  1.00  8.040          N  
ATOM   2304  CA  LEU A 152       2.976  18.128   3.506  1.00  8.010          C  
ATOM   2305  C   LEU A 152       1.998  19.282   3.547  1.00  7.930          C  
ATOM   2306  O   LEU A 152       2.312  20.355   4.064  1.00  8.020          O  
ATOM   2307  CB  LEU A 152       2.844  17.398   4.843  1.00 11.230          C  
ATOM   2308  CG  LEU A 152       3.697  16.153   5.066  1.00 11.230          C  
ATOM   2309  CD1 LEU A 152       3.506  15.714   6.495  1.00 11.230          C  
ATOM   2310  CD2 LEU A 152       3.273  15.038   4.113  1.00 11.230          C  
ATOM   2311  H   LEU A 152       4.814  19.107   4.004  1.00  9.650          H  
ATOM   2312  HA  LEU A 152       2.679  17.475   2.688  1.00  9.610          H  
ATOM   2313 1HB  LEU A 152       3.075  18.104   5.640  1.00 13.470          H  
ATOM   2314 2HB  LEU A 152       1.804  17.100   4.957  1.00 13.470          H  
ATOM   2315  HG  LEU A 152       4.750  16.389   4.910  1.00 13.470          H  
ATOM   2316 1HD1 LEU A 152       4.112  14.834   6.681  1.00 13.470          H  
ATOM   2317 2HD1 LEU A 152       3.815  16.512   7.169  1.00 13.470          H  
ATOM   2318 3HD1 LEU A 152       2.457  15.481   6.674  1.00 13.470          H  
ATOM   2319 1HD2 LEU A 152       3.880  14.152   4.301  1.00 13.470          H  
ATOM   2320 2HD2 LEU A 152       2.220  14.795   4.276  1.00 13.470          H  
ATOM   2321 3HD2 LEU A 152       3.417  15.351   3.079  1.00 13.470          H  
ATOM   2322  N   THR A 153       0.792  19.027   3.058  1.00  7.990          N  
ATOM   2323  CA  THR A 153      -0.328  19.947   3.201  1.00  8.090          C  
ATOM   2324  C   THR A 153      -1.410  19.171   3.908  1.00  7.850          C  
ATOM   2325  O   THR A 153      -1.861  18.154   3.390  1.00  7.930          O  
ATOM   2326  CB  THR A 153      -0.851  20.462   1.845  1.00 11.290          C  
ATOM   2327  OG1 THR A 153       0.194  21.158   1.157  1.00 11.290          O  
ATOM   2328  CG2 THR A 153      -2.043  21.404   2.057  1.00 11.290          C  
ATOM   2329  H   THR A 153       0.633  18.133   2.612  1.00  9.590          H  
ATOM   2330  HA  THR A 153      -0.035  20.793   3.827  1.00  9.710          H  
ATOM   2331  HB  THR A 153      -1.168  19.616   1.238  1.00 13.540          H  
ATOM   2332  HG1 THR A 153       0.886  20.536   0.921  1.00 13.540          H  
ATOM   2333 1HG2 THR A 153      -2.399  21.753   1.090  1.00 13.540          H  
ATOM   2334 2HG2 THR A 153      -2.850  20.883   2.568  1.00 13.540          H  
ATOM   2335 3HG2 THR A 153      -1.729  22.256   2.657  1.00 13.540          H  
ATOM   2336  N   ILE A 154      -1.797  19.608   5.095  1.00  7.730          N  
ATOM   2337  CA  ILE A 154      -2.785  18.874   5.869  1.00  7.560          C  
ATOM   2338  C   ILE A 154      -3.966  19.771   6.217  1.00  7.710          C  
ATOM   2339  O   ILE A 154      -3.769  20.866   6.746  1.00  8.120          O  
ATOM   2340  CB  ILE A 154      -2.134  18.323   7.166  1.00 10.650          C  
ATOM   2341  CG1 ILE A 154      -0.827  17.459   6.824  1.00 10.650          C  
ATOM   2342  CG2 ILE A 154      -3.149  17.485   7.979  1.00 10.650          C  
ATOM   2343  CD1 ILE A 154      -1.030  16.167   6.007  1.00 10.650          C  
ATOM   2344  H   ILE A 154      -1.396  20.461   5.464  1.00  9.280          H  
ATOM   2345  HA  ILE A 154      -3.162  18.042   5.274  1.00  9.070          H  
ATOM   2346  HB  ILE A 154      -1.807  19.160   7.780  1.00 12.780          H  
ATOM   2347 1HG1 ILE A 154      -0.137  18.091   6.275  1.00 12.780          H  
ATOM   2348 2HG1 ILE A 154      -0.353  17.171   7.763  1.00 12.780          H  
ATOM   2349 1HG2 ILE A 154      -2.670  17.123   8.888  1.00 12.780          H  
ATOM   2350 2HG2 ILE A 154      -4.009  18.095   8.247  1.00 12.780          H  
ATOM   2351 3HG2 ILE A 154      -3.488  16.629   7.390  1.00 12.780          H  
ATOM   2352 1HD1 ILE A 154      -0.068  15.687   5.854  1.00 12.780          H  
ATOM   2353 2HD1 ILE A 154      -1.678  15.475   6.535  1.00 12.780          H  
ATOM   2354 3HD1 ILE A 154      -1.466  16.380   5.044  1.00 12.780          H  
ATOM   2355  N   LYS A 155      -5.185  19.318   5.933  1.00  7.570          N  
ATOM   2356  CA  LYS A 155      -6.378  20.086   6.291  1.00  7.860          C  
ATOM   2357  C   LYS A 155      -7.657  19.266   6.198  1.00  7.560          C  
ATOM   2358  O   LYS A 155      -7.792  18.377   5.346  1.00  7.110          O  
ATOM   2359  CB  LYS A 155      -6.553  21.355   5.434  1.00 10.890          C  
ATOM   2360  CG  LYS A 155      -6.778  21.127   3.942  1.00 10.890          C  
ATOM   2361  CD  LYS A 155      -6.997  22.449   3.193  1.00 10.890          C  
ATOM   2362  CE  LYS A 155      -7.341  22.226   1.699  1.00 10.890          C  
ATOM   2363  NZ  LYS A 155      -7.626  23.533   0.984  1.00 10.890          N  
ATOM   2364  H   LYS A 155      -5.276  18.404   5.510  1.00  9.080          H  
ATOM   2365  HA  LYS A 155      -6.275  20.402   7.330  1.00  9.430          H  
ATOM   2366 1HB  LYS A 155      -7.419  21.909   5.802  1.00 13.070          H  
ATOM   2367 2HB  LYS A 155      -5.686  22.003   5.547  1.00 13.070          H  
ATOM   2368 1HG  LYS A 155      -5.888  20.682   3.562  1.00 13.070          H  
ATOM   2369 2HG  LYS A 155      -7.625  20.457   3.761  1.00 13.070          H  
ATOM   2370 1HD  LYS A 155      -7.815  22.993   3.665  1.00 13.070          H  
ATOM   2371 2HD  LYS A 155      -6.092  23.053   3.260  1.00 13.070          H  
ATOM   2372 1HE  LYS A 155      -6.510  21.726   1.205  1.00 13.070          H  
ATOM   2373 2HE  LYS A 155      -8.226  21.589   1.632  1.00 13.070          H  
ATOM   2374 1HZ  LYS A 155      -7.879  23.373  -0.016  1.00 13.070          H  
ATOM   2375 2HZ  LYS A 155      -8.404  23.989   1.432  1.00 13.070          H  
ATOM   2376 3HZ  LYS A 155      -6.821  24.133   1.023  1.00 13.070          H  
ATOM   2377  N   LEU A 156      -8.611  19.613   7.055  1.00  8.010          N  
ATOM   2378  CA  LEU A 156      -9.947  19.047   7.024  1.00  7.940          C  
ATOM   2379  C   LEU A 156     -10.927  20.126   6.600  1.00  8.040          C  
ATOM   2380  O   LEU A 156     -10.678  21.314   6.811  1.00  8.600          O  
ATOM   2381  CB  LEU A 156     -10.306  18.462   8.390  1.00 11.140          C  
ATOM   2382  CG  LEU A 156      -9.333  17.370   8.935  1.00 11.140          C  
ATOM   2383  CD1 LEU A 156      -9.807  16.951  10.313  1.00 11.140          C  
ATOM   2384  CD2 LEU A 156      -9.262  16.150   7.974  1.00 11.140          C  
ATOM   2385  H   LEU A 156      -8.410  20.334   7.736  1.00  9.610          H  
ATOM   2386  HA  LEU A 156      -9.988  18.264   6.271  1.00  9.530          H  
ATOM   2387 1HB  LEU A 156     -10.319  19.276   9.111  1.00 13.370          H  
ATOM   2388 2HB  LEU A 156     -11.299  18.044   8.349  1.00 13.370          H  
ATOM   2389  HG  LEU A 156      -8.336  17.796   9.037  1.00 13.370          H  
ATOM   2390 1HD1 LEU A 156      -9.125  16.205  10.722  1.00 13.370          H  
ATOM   2391 2HD1 LEU A 156      -9.829  17.819  10.973  1.00 13.370          H  
ATOM   2392 3HD1 LEU A 156     -10.809  16.525  10.242  1.00 13.370          H  
ATOM   2393 1HD2 LEU A 156      -8.576  15.411   8.386  1.00 13.370          H  
ATOM   2394 2HD2 LEU A 156     -10.241  15.700   7.866  1.00 13.370          H  
ATOM   2395 3HD2 LEU A 156      -8.898  16.452   6.993  1.00 13.370          H  
ATOM   2396  N   VAL A 157     -12.030  19.715   6.005  1.00  7.660          N  
ATOM   2397  CA  VAL A 157     -13.063  20.617   5.539  1.00  7.830          C  
ATOM   2398  C   VAL A 157     -14.203  20.698   6.569  1.00  7.980          C  
ATOM   2399  O   VAL A 157     -14.739  19.659   6.938  1.00  7.750          O  
ATOM   2400  CB  VAL A 157     -13.607  20.076   4.205  1.00 10.890          C  
ATOM   2401  CG1 VAL A 157     -14.688  20.916   3.650  1.00 10.890          C  
ATOM   2402  CG2 VAL A 157     -12.519  19.964   3.252  1.00 10.890          C  
ATOM   2403  H   VAL A 157     -12.159  18.721   5.880  1.00  9.190          H  
ATOM   2404  HA  VAL A 157     -12.590  21.579   5.369  1.00  9.400          H  
ATOM   2405  HB  VAL A 157     -14.022  19.118   4.376  1.00 13.070          H  
ATOM   2406 1HG1 VAL A 157     -15.046  20.462   2.738  1.00 13.070          H  
ATOM   2407 2HG1 VAL A 157     -15.482  20.971   4.328  1.00 13.070          H  
ATOM   2408 3HG1 VAL A 157     -14.313  21.914   3.440  1.00 13.070          H  
ATOM   2409 1HG2 VAL A 157     -12.905  19.551   2.345  1.00 13.070          H  
ATOM   2410 2HG2 VAL A 157     -12.084  20.943   3.051  1.00 13.070          H  
ATOM   2411 3HG2 VAL A 157     -11.753  19.314   3.645  1.00 13.070          H  
ATOM   2412  N   PRO A 158     -14.623  21.896   7.030  1.00  8.580          N  
ATOM   2413  CA  PRO A 158     -15.685  22.122   8.016  1.00  8.950          C  
ATOM   2414  C   PRO A 158     -17.067  21.632   7.564  1.00  8.550          C  
ATOM   2415  O   PRO A 158     -17.974  21.453   8.374  1.00  8.780          O  
ATOM   2416  CB  PRO A 158     -15.652  23.643   8.214  1.00 13.420          C  
ATOM   2417  CG  PRO A 158     -15.043  24.196   6.947  1.00 13.420          C  
ATOM   2418  CD  PRO A 158     -14.032  23.153   6.504  1.00 13.420          C  
ATOM   2419  HA  PRO A 158     -15.397  21.612   8.952  1.00 10.740          H  
ATOM   2420 1HB  PRO A 158     -16.677  24.011   8.384  1.00 16.110          H  
ATOM   2421 2HB  PRO A 158     -15.072  23.894   9.114  1.00 16.110          H  
ATOM   2422 1HG  PRO A 158     -15.830  24.380   6.197  1.00 16.110          H  
ATOM   2423 2HG  PRO A 158     -14.577  25.174   7.154  1.00 16.110          H  
ATOM   2424 1HD  PRO A 158     -14.010  23.178   5.412  1.00 16.110          H  
ATOM   2425 2HD  PRO A 158     -13.035  23.335   6.952  1.00 16.110          H  
ATOM   2426  N   GLN A 159     -17.219  21.458   6.257  1.00  8.130          N  
ATOM   2427  CA  GLN A 159     -18.447  21.010   5.626  1.00  7.910          C  
ATOM   2428  C   GLN A 159     -18.215  19.779   4.771  1.00  7.480          C  
ATOM   2429  O   GLN A 159     -17.585  19.847   3.718  1.00  7.750          O  
ATOM   2430  CB  GLN A 159     -19.050  22.126   4.764  1.00 11.160          C  
ATOM   2431  CG  GLN A 159     -20.266  21.697   3.907  1.00 11.160          C  
ATOM   2432  CD  GLN A 159     -21.464  21.256   4.724  1.00 11.160          C  
ATOM   2433  OE1 GLN A 159     -22.049  22.030   5.491  1.00 11.160          O  
ATOM   2434  NE2 GLN A 159     -21.831  19.982   4.564  1.00 11.160          N  
ATOM   2435  H   GLN A 159     -16.430  21.632   5.664  1.00  9.760          H  
ATOM   2436  HA  GLN A 159     -19.161  20.744   6.405  1.00  9.490          H  
ATOM   2437 1HB  GLN A 159     -19.364  22.947   5.409  1.00 13.390          H  
ATOM   2438 2HB  GLN A 159     -18.284  22.512   4.092  1.00 13.390          H  
ATOM   2439 1HG  GLN A 159     -20.573  22.550   3.307  1.00 13.390          H  
ATOM   2440 2HG  GLN A 159     -19.986  20.873   3.246  1.00 13.390          H  
ATOM   2441 1HE2 GLN A 159     -22.601  19.607   5.080  1.00 13.390          H  
ATOM   2442 2HE2 GLN A 159     -21.317  19.368   3.913  1.00 13.390          H  
ATOM   2443  N   LEU A 160     -18.762  18.657   5.211  1.00  7.090          N  
ATOM   2444  CA  LEU A 160     -18.589  17.406   4.496  1.00  6.910          C  
ATOM   2445  C   LEU A 160     -19.109  17.597   3.058  1.00  6.870          C  
ATOM   2446  O   LEU A 160     -20.228  18.097   2.881  1.00  7.140          O  
ATOM   2447  CB  LEU A 160     -19.430  16.322   5.220  1.00  9.750          C  
ATOM   2448  CG  LEU A 160     -19.378  14.818   4.740  1.00  9.750          C  
ATOM   2449  CD1 LEU A 160     -18.016  14.198   5.016  1.00  9.750          C  
ATOM   2450  CD2 LEU A 160     -20.479  14.035   5.484  1.00  9.750          C  
ATOM   2451  H   LEU A 160     -19.276  18.677   6.086  1.00  8.510          H  
ATOM   2452  HA  LEU A 160     -17.547  17.151   4.527  1.00  8.290          H  
ATOM   2453 1HB  LEU A 160     -19.139  16.330   6.272  1.00 11.700          H  
ATOM   2454 2HB  LEU A 160     -20.480  16.630   5.175  1.00 11.700          H  
ATOM   2455  HG  LEU A 160     -19.555  14.771   3.658  1.00 11.700          H  
ATOM   2456 1HD1 LEU A 160     -18.015  13.164   4.677  1.00 11.700          H  
ATOM   2457 2HD1 LEU A 160     -17.273  14.715   4.500  1.00 11.700          H  
ATOM   2458 3HD1 LEU A 160     -17.796  14.233   6.089  1.00 11.700          H  
ATOM   2459 1HD2 LEU A 160     -20.470  12.994   5.154  1.00 11.700          H  
ATOM   2460 2HD2 LEU A 160     -20.292  14.082   6.551  1.00 11.700          H  
ATOM   2461 3HD2 LEU A 160     -21.445  14.490   5.264  1.00 11.700          H  
ATOM   2462  N   PRO A 161     -18.299  17.311   2.014  1.00  6.840          N  
ATOM   2463  CA  PRO A 161     -18.656  17.396   0.616  1.00  7.000          C  
ATOM   2464  C   PRO A 161     -19.486  16.204   0.231  1.00  7.240          C  
ATOM   2465  O   PRO A 161     -19.318  15.137   0.827  1.00  7.570          O  
ATOM   2466  CB  PRO A 161     -17.287  17.374  -0.073  1.00 10.500          C  
ATOM   2467  CG  PRO A 161     -16.416  16.567   0.829  1.00 10.500          C  
ATOM   2468  CD  PRO A 161     -16.906  16.884   2.227  1.00 10.500          C  
ATOM   2469  HA  PRO A 161     -19.202  18.333   0.432  1.00  8.400          H  
ATOM   2470 1HB  PRO A 161     -17.381  16.943  -1.086  1.00 12.600          H  
ATOM   2471 2HB  PRO A 161     -16.910  18.375  -0.176  1.00 12.600          H  
ATOM   2472 1HG  PRO A 161     -16.496  15.494   0.580  1.00 12.600          H  
ATOM   2473 2HG  PRO A 161     -15.356  16.857   0.681  1.00 12.600          H  
ATOM   2474 1HD  PRO A 161     -16.877  15.963   2.775  1.00 12.600          H  
ATOM   2475 2HD  PRO A 161     -16.303  17.695   2.682  1.00 12.600          H  
ATOM   2476  N   ALA A 162     -20.315  16.336  -0.790  1.00  7.370          N  
ATOM   2477  CA  ALA A 162     -20.966  15.155  -1.315  1.00  7.880          C  
ATOM   2478  C   ALA A 162     -19.997  14.441  -2.219  1.00  8.170          C  
ATOM   2479  O   ALA A 162     -19.229  15.079  -2.937  1.00  8.110          O  
ATOM   2480  CB  ALA A 162     -22.230  15.512  -2.070  1.00 10.830          C  
ATOM   2481  H   ALA A 162     -20.469  17.247  -1.237  1.00  8.840          H  
ATOM   2482  HA  ALA A 162     -21.207  14.487  -0.491  1.00  9.460          H  
ATOM   2483 1HB  ALA A 162     -22.691  14.602  -2.455  1.00 12.990          H  
ATOM   2484 2HB  ALA A 162     -22.924  16.020  -1.402  1.00 12.990          H  
ATOM   2485 3HB  ALA A 162     -21.979  16.172  -2.900  1.00 12.990          H  
ATOM   2486  N   MET A 163     -20.044  13.121  -2.223  1.00  8.740          N  
ATOM   2487  CA  MET A 163     -19.230  12.388  -3.168  1.00  9.220          C  
ATOM   2488  C   MET A 163     -20.094  12.077  -4.374  1.00  9.450          C  
ATOM   2489  O   MET A 163     -21.224  11.613  -4.216  1.00  9.550          O  
ATOM   2490  CB  MET A 163     -18.677  11.117  -2.529  1.00 12.720          C  
ATOM   2491  CG  MET A 163     -17.719  11.352  -1.357  1.00 12.720          C  
ATOM   2492  SD  MET A 163     -17.036   9.782  -0.714  1.00 12.720          S  
ATOM   2493  CE  MET A 163     -15.661  10.306   0.314  1.00 12.720          C  
ATOM   2494  H   MET A 163     -20.667  12.631  -1.594  1.00 10.490          H  
ATOM   2495  HA  MET A 163     -18.400  13.013  -3.503  1.00 11.060          H  
ATOM   2496 1HB  MET A 163     -19.501  10.498  -2.177  1.00 15.260          H  
ATOM   2497 2HB  MET A 163     -18.139  10.549  -3.284  1.00 15.260          H  
ATOM   2498 1HG  MET A 163     -16.916  12.026  -1.637  1.00 15.260          H  
ATOM   2499 2HG  MET A 163     -18.278  11.833  -0.551  1.00 15.260          H  
ATOM   2500 1HE  MET A 163     -15.178   9.433   0.755  1.00 15.260          H  
ATOM   2501 2HE  MET A 163     -14.937  10.843  -0.289  1.00 15.260          H  
ATOM   2502 3HE  MET A 163     -16.023  10.957   1.111  1.00 15.260          H  
ATOM   2503  N   ASN A 164     -19.556  12.254  -5.571  1.00  9.770          N  
ATOM   2504  CA  ASN A 164     -20.305  11.962  -6.794  1.00 10.240          C  
ATOM   2505  C   ASN A 164     -19.478  11.081  -7.713  1.00 10.720          C  
ATOM   2506  O   ASN A 164     -19.176  11.450  -8.848  1.00 10.900          O  
ATOM   2507  CB  ASN A 164     -20.690  13.264  -7.465  1.00 14.150          C  
ATOM   2508  CG  ASN A 164     -21.575  14.117  -6.582  1.00 14.150          C  
ATOM   2509  OD1 ASN A 164     -22.790  13.900  -6.500  1.00 14.150          O  
ATOM   2510  ND2 ASN A 164     -20.982  15.078  -5.913  1.00 14.150          N  
ATOM   2511  H   ASN A 164     -18.623  12.689  -5.632  1.00 11.720          H  
ATOM   2512  HA  ASN A 164     -21.208  11.408  -6.537  1.00 12.290          H  
ATOM   2513 1HB  ASN A 164     -19.792  13.832  -7.699  1.00 16.980          H  
ATOM   2514 2HB  ASN A 164     -21.207  13.060  -8.401  1.00 16.980          H  
ATOM   2515 1HD2 ASN A 164     -21.512  15.668  -5.307  1.00 16.980          H  
ATOM   2516 2HD2 ASN A 164     -19.993  15.213  -5.996  1.00 16.980          H  
ATOM   2517  N   VAL A 165     -19.127   9.913  -7.202  1.00 11.060          N  
ATOM   2518  CA  VAL A 165     -18.184   9.015  -7.842  1.00 11.590          C  
ATOM   2519  C   VAL A 165     -18.634   8.524  -9.205  1.00 12.320          C  
ATOM   2520  O   VAL A 165     -19.797   8.166  -9.401  1.00 12.620          O  
ATOM   2521  CB  VAL A 165     -17.908   7.828  -6.898  1.00 16.010          C  
ATOM   2522  CG1 VAL A 165     -17.331   8.370  -5.573  1.00 16.010          C  
ATOM   2523  CG2 VAL A 165     -19.177   6.997  -6.640  1.00 16.010          C  
ATOM   2524  H   VAL A 165     -19.501   9.659  -6.301  1.00 13.270          H  
ATOM   2525  HA  VAL A 165     -17.250   9.551  -7.980  1.00 13.910          H  
ATOM   2526  HB  VAL A 165     -17.155   7.206  -7.345  1.00 19.220          H  
ATOM   2527 1HG1 VAL A 165     -17.091   7.538  -4.911  1.00 19.220          H  
ATOM   2528 2HG1 VAL A 165     -16.430   8.940  -5.782  1.00 19.220          H  
ATOM   2529 3HG1 VAL A 165     -18.047   9.013  -5.088  1.00 19.220          H  
ATOM   2530 1HG2 VAL A 165     -18.931   6.182  -5.972  1.00 19.220          H  
ATOM   2531 2HG2 VAL A 165     -19.940   7.615  -6.183  1.00 19.220          H  
ATOM   2532 3HG2 VAL A 165     -19.560   6.588  -7.572  1.00 19.220          H  
ATOM   2533  N   SER A 166     -17.689   8.515 -10.138  1.00 12.690          N  
ATOM   2534  CA  SER A 166     -17.904   8.080 -11.504  1.00 13.490          C  
ATOM   2535  C   SER A 166     -17.619   6.593 -11.663  1.00 13.930          C  
ATOM   2536  O   SER A 166     -16.690   6.052 -11.032  1.00 13.750          O  
ATOM   2537  CB  SER A 166     -17.044   8.891 -12.451  1.00 18.570          C  
ATOM   2538  OG  SER A 166     -17.162   8.415 -13.757  1.00 18.570          O  
ATOM   2539  H   SER A 166     -16.765   8.826  -9.881  1.00 15.230          H  
ATOM   2540  HA  SER A 166     -18.951   8.252 -11.757  1.00 16.190          H  
ATOM   2541 1HB  SER A 166     -17.351   9.936 -12.410  1.00 22.280          H  
ATOM   2542 2HB  SER A 166     -16.009   8.846 -12.139  1.00 22.280          H  
ATOM   2543  HG  SER A 166     -16.605   8.983 -14.298  1.00 22.280          H  
ATOM   2544  N   PHE A 167     -18.438   5.950 -12.489  1.00 14.590          N  
ATOM   2545  CA  PHE A 167     -18.339   4.535 -12.809  1.00 15.140          C  
ATOM   2546  C   PHE A 167     -19.199   4.216 -14.028  1.00 15.940          C  
ATOM   2547  O   PHE A 167     -18.689   4.130 -15.146  1.00 16.310          O  
ATOM   2548  OXT PHE A 167     -20.420   4.345 -13.928  1.00 22.710          O  
ATOM   2549  CB  PHE A 167     -18.806   3.685 -11.629  1.00 20.110          C  
ATOM   2550  CG  PHE A 167     -18.625   2.225 -11.842  1.00 20.110          C  
ATOM   2551  CD1 PHE A 167     -17.405   1.624 -11.601  1.00 20.110          C  
ATOM   2552  CD2 PHE A 167     -19.673   1.447 -12.300  1.00 20.110          C  
ATOM   2553  CE1 PHE A 167     -17.240   0.275 -11.808  1.00 20.110          C  
ATOM   2554  CE2 PHE A 167     -19.513   0.098 -12.502  1.00 20.110          C  
ATOM   2555  CZ  PHE A 167     -18.294  -0.490 -12.255  1.00 20.110          C  
ATOM   2556  H   PHE A 167     -19.163   6.492 -12.940  1.00 17.510          H  
ATOM   2557  HA  PHE A 167     -17.301   4.297 -13.042  1.00 18.170          H  
ATOM   2558 1HB  PHE A 167     -18.256   3.970 -10.736  1.00 24.130          H  
ATOM   2559 2HB  PHE A 167     -19.861   3.876 -11.437  1.00 24.130          H  
ATOM   2560  HD1 PHE A 167     -16.572   2.236 -11.250  1.00 24.130          H  
ATOM   2561  HD2 PHE A 167     -20.637   1.925 -12.501  1.00 24.130          H  
ATOM   2562  HE1 PHE A 167     -16.276  -0.188 -11.626  1.00 24.130          H  
ATOM   2563  HE2 PHE A 167     -20.348  -0.503 -12.861  1.00 24.130          H  
ATOM   2564  HZ  PHE A 167     -18.163  -1.559 -12.418  1.00 24.130          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 -802.438 98.0564 491.451 -49.0505 19.8904 31.0649 256.84 -297.172 -1.64126 -10.8077 -184.811 -48.0402 -33.5291 -33.4711 -46.095 -12.9552 0 3.38049 11.2535 87.6255 113.348 -30.0915 42.2242 -22.1137 13.1961 101.667 -302.219
LEU:NtermProteinFull_1 -4.50696 0.56137 3.58966 -0.68271 0.19222 0.2765 2.81183 -1.86174 -0.01716 -0.04251 -2.53094 0.96618 0 0 0 0 0 0.01692 0.01459 0.78899 0 0 0 0.18072 0 0.15348 -0.08956
TYR_2 -8.2475 1.13137 2.11397 -0.69196 0.10503 0.36791 2.09704 -1.92651 -0 -0 -1.8069 -0.2081 0 0 -0.67934 0 0 -0.01659 0.19069 0 2.02314 -0.2188 0.07674 1.2797 -0.03792 0.56306 -3.88497
THR_3 -4.12653 0.26 4.23559 -0.19954 0.09754 0.06952 2.03887 -1.96134 -0.02419 -0.09288 -0.97737 -0.96856 0 0 -0.39484 0 0 0.0851 0.02662 0.99263 0 -0.76185 2.30916 -1.0874 -0.06204 0.71954 0.17803
LYS_4 -4.92168 0.31747 5.05097 -0.47204 0.12426 0.27113 1.52622 -1.96117 -0 -0 -1.71303 -0.05063 0 0 -0.59013 0 0 0.08717 0.13707 1.79024 0 0.00811 0 -1.5107 -0.0982 0.57573 -1.42921
GLN_5 -3.80658 0.26378 3.29878 -0.23241 0.02161 0.16879 1.28311 -1.60826 -0.02288 -0.12804 0.04925 -0.54759 0 0 -0.92713 0 0 -0.04493 0.01309 0 3.06733 -0.15819 0 -0.18838 -0.03733 0.46138 0.92539
GLN_6 -4.26742 0.62434 4.04808 -0.63002 0.12349 0.59772 2.21462 -1.93589 -0 -0 -1.50112 -0.64826 0 0 0 0 0 0.00201 0.04751 0 2.85469 0.12324 0 -0.18838 0.23081 1.11453 2.80993
PRO_7 -4.40698 0.74347 2.39627 -0.07382 0 0.0459 1.2877 -1.15676 -0 -0 0.44174 0.59278 0 0 0 0 0 -0.08195 0.02664 0.38551 0 -0.59686 0 -2.4119 0.10539 1.16207 -1.5408
ALA_8 -2.98845 0.32451 1.58783 -0.02432 0 0 0.76794 -1.17444 -0 -0 0.15163 -0.36665 0 0 0 0 0 -0.07761 0 0 0 -0.40965 0 1.8394 -0.37032 0.41088 -0.32926
LEU_9 -4.95172 0.29952 2.20752 -0.501 0.22387 0.12586 1.25774 -1.51924 -0.00659 -0.071 -0.53955 0.12255 0 0 0 0 0 0.005 0.058 0.31653 0 -0.12083 0 0.18072 -0.18162 0.32561 -2.76863
GLU_10 -6.65414 0.54248 8.43229 -0.47631 0.17088 0.75606 4.38226 -3.41747 -0.02177 -0.15752 -3.03578 -1.21563 0 0 -1.64342 -0.45908 0 -0.00211 0.19919 0 5.00869 0.1645 0 -2.7348 -0.00342 0.71993 0.55482
THR_11 -4.4292 1.16473 2.64709 -0.17968 0.06551 0.06427 2.0268 -1.51098 -0 -0 -2.37427 0.45178 0 0 -1.05329 -0.45908 0 -0.09818 0.00024 0.07369 0 0.0729 2.34249 -1.0874 0.26737 1.64471 -0.37052
PRO_12 -5.29619 0.97457 2.35461 -0.19762 0.00511 0.14464 1.18531 -1.22258 -0 -0 -0.52058 -0.00185 0 0 0 0 0 -0.03559 0.00397 0.83239 0 -1.04207 0 -2.4119 -0.00871 1.33048 -3.90601
VAL_13 -6.46086 0.70373 1.76155 -0.27736 0.16762 0.05596 1.40868 -1.9158 -0.01837 -0.16201 -1.33222 -0.03395 0 0 0 0 0 0.01914 0.04118 0.13108 0 -0.5127 0 1.9342 -0.60477 0.41811 -4.67678
ALA_14 -5.47662 0.94644 1.3831 -0.02198 0 0 1.09655 -1.82764 -0 -0 -1.24034 -0.19547 0 0 0 0 0 -0.0074 0 0 0 -0.02774 0 1.8394 -0.37996 0.3383 -3.57336
VAL_15 -5.18368 0.65914 3.65394 -0.3313 0.1492 0.07615 2.75378 -2.19948 -0 -0 -2.46433 0.42897 0 0 -0.85526 0 0 -0.03604 0.00684 1.1435 0 0.65841 0 1.9342 -0.0887 0.44493 0.75029
GLN_16 -4.0951 0.59548 2.39671 -0.33647 0.03257 0.20145 1.28658 -1.36347 -0 -0 -0.81731 -0.13278 0 0 -1.02494 0 0 -0.1097 0.01581 0 3.0919 0.10731 0 -0.18838 -0.07578 0.42899 0.01286
GLY_17 -1.80685 0.07639 1.67077 -7e-05 0 0 0.80461 -0.75425 -0 -0 0.17296 -0.36458 0 0 0 0 0 -0.17507 0 0 0 -1.52144 0 0.83697 -0.49213 0.21625 -1.33646
GLU_18 -5.65256 0.94806 6.33414 -0.29525 0.06816 0.38015 3.6532 -2.88752 -0.01837 -0.16201 -5.35412 -0.2515 0 0 -0.85526 -0.8704 0 0.08768 0.29639 0 2.94808 0.23021 0 -2.7348 -0.11697 0.92078 -3.33191
PRO_19 -2.71997 0.41353 1.37089 -0.20914 0.01057 0.15257 0.48506 -0.68598 -0 -0 -0.56 -0.03519 0 0 0 0 0 0.09485 0.01824 0.27953 0 -0.63945 0 -2.4119 0.171 1.00499 -3.26039
ILE_20 -7.49922 1.07895 2.42105 -0.47952 0.40518 0.10644 2.6308 -2.15414 -0.00044 -0.00115 -2.04321 -0.01844 0 0 0 0 0 -0.00064 0.14426 0.324 0 -0.74748 0 0.73287 -0.25353 0.40115 -4.95306
GLU_21 -2.52395 0.15914 1.99798 -0.30405 0.0456 0.40151 0.842 -1.01068 -0 -0 -1.58201 -0.34518 0 0 0 -0.9963 0 -0.03097 0.0156 0 2.88429 0.22297 0 -2.7348 -0.15232 0.38624 -2.72493
LEU_22 -7.75393 1.3845 1.33678 -0.50231 0.37903 0.11256 1.97569 -1.95445 -0.00044 -0.00115 -2.0714 0.0866 0 0 0 0 0 0.19095 0.22797 1.53783 0 0.2281 0 0.18072 0.13482 0.63939 -3.86873
ALA_23 -3.067 0.39731 0.30389 -0.02327 0 0 0.41989 -0.85962 -0 -0 -0.49009 -0.44576 0 0 0 0 0 -0.01491 0 0 0 -0.19599 0 1.8394 0.24011 0.59839 -1.29765
VAL_24 -6.62093 0.83344 1.56808 -0.38693 0.4482 0.09472 2.5729 -1.98171 -0.00771 -0.02341 -2.43005 -0.37875 0 0 0 0 0 -0.07198 0.00374 0.94737 0 -0.7034 0 1.9342 -0.01383 0.2814 -3.93466
THR_25 -4.84597 0.39419 2.20322 -0.16253 0.08189 0.05882 1.28772 -1.60833 -0 -0 -0.9803 0.32468 0 0 0 -0.58032 0 -0.04172 0.02157 0.15528 0 -0.15039 2.28649 -1.0874 -0.11719 0.37191 -2.38838
LEU_26 -8.97759 1.41658 0.45441 -0.45932 0.31584 0.10871 2.22551 -1.8575 -0.01848 -0.05921 -2.12229 0.04921 0 0 0 0 0 0.18245 0.22748 1.48121 0 -0.17191 0 0.18072 -0.04862 0.38827 -6.68453
SER_27 -2.55037 0.14875 2.20969 -0.03688 0.00077 0.0699 0.9797 -1.21841 -0.01627 -0.16217 -0.50039 -0.78022 0 0 -0.67934 0 0 0.05082 0.00183 0.44732 0 0.41503 0.6005 -0.77834 0.17613 0.48603 -1.13592
ASN_28 -8.02105 1.10598 6.99933 -0.33894 0.27405 0.64479 4.15495 -3.7485 -0.02874 -0.19757 -1.02381 -0.7828 0 0 -1.59983 0 0 -0.05641 0.00311 0 1.73124 -0.60218 0 -0.93687 0.19245 0.51005 -1.72074
SER_29 -2.21551 0.09363 1.96924 -0.03457 0.0079 0.06107 0.97644 -1.11183 -0.01627 -0.16217 -0.13433 -0.87204 0 0 0 0 0 -0.02507 2e-05 0.3775 0 -0.13611 0.60194 -0.77834 -0.2078 0.38003 -1.22628
VAL_30 -6.28382 0.80545 2.86574 -0.28503 0.13793 0.04935 2.47043 -2.22586 -0 -0 -0.32808 -0.15025 0 0 -0.7626 0 0 -0.03314 0.01255 0.02822 0 -0.45435 0 1.9342 -0.09705 0.53833 -1.77799
GLN_31 -3.11585 0.2006 1.98234 -0.77367 0.30023 1.12301 0.25582 -1.002 -0 -0 -0.18885 -2.40073 0 0 0 0 0 0.08622 0.016 0 3.34674 -0.12673 0 -0.18838 -0.04817 0.70134 0.1679
CYS_32 -5.53056 0.55833 4.4154 -0.07144 0 0.04009 2.0338 -2.21423 -0.00846 -0.11024 -2.3189 0.1852 0 0 0 0 0 0.20819 0.02172 0.33721 0 -0.29657 0 3.6196 0.63779 0.69901 2.20594
ARG_33 -5.76312 0.24959 5.40581 -0.55465 0.06355 0.29432 2.18745 -2.59805 -0.00617 -0.02075 -2.98499 0.31709 0 0 -1.24546 0 0 0.21587 0.07469 2.52189 0 -0.04089 0 -1.2888 0.5259 0.72835 -1.91836
ILE_34 -7.43424 1.45686 2.18999 -0.63321 0.60221 0.13854 1.25588 -1.93003 -0.02228 -0.18095 -0.39759 0.15412 0 0 0 0 0 -0.06298 0.12595 2.03909 0 -0.63043 0 0.73287 -0.37775 0.71793 -2.25601
ALA_35 -1.29839 0.12087 0.88048 -0.0306 0.01329 0 0.01595 -0.54635 -0.00711 -0.04514 0.12942 -0.48671 0 0 0 0 0 0.07712 0 0 0 -0.09983 0 1.8394 -0.00278 0.47221 1.03184
LEU_36 -6.59586 1.12739 1.89926 -0.46695 0.31522 0.07188 1.5376 -1.66961 -0.0165 -0.15283 -1.89354 0.24611 0 0 0 0 0 0.07498 0.02755 0.40481 0 -0.36605 0 0.18072 0.05164 0.54101 -4.68316
SER_37 -3.71633 0.73246 3.04553 -0.02416 0 0.05774 1.38618 -1.49215 -0.01718 -0.15008 -0.61959 -0.41038 0 0 0 0 0 0.05621 0.0015 0.06834 0 -0.56264 0.60037 -0.77834 -0.13414 0.81329 -1.14337
GLU_38 -4.9058 0.54625 6.05322 -0.27932 0.08651 0.51003 3.99205 -2.66748 -0.01624 -0.1257 -4.97206 -0.43213 0 0 0 0 0 0.39239 0.0042 0 2.67693 0.09882 0 -2.7348 0.8418 0.92564 -0.00568
ILE_39 -8.45998 1.40821 1.19642 -0.54001 0.54511 0.16011 1.50592 -1.84329 -0.01107 -0.03657 -0.1169 -0.30912 0 0 0 0 0 0.03837 0.22749 0.29068 0 -0.0825 0 0.73287 1.18733 1.43903 -2.66789
ASP_40 -5.26 0.43484 4.51979 -0.11714 0.00997 0.35606 1.39455 -2.39714 -0.01565 -0.12473 -2.17141 -0.37814 0 0 -0.39484 0 0 -0.07901 0.1345 0 3.78472 -0.32927 0 -2.3716 0.36963 1.12956 -1.50531
LEU_41 -7.17138 0.86582 3.13393 -0.65462 0.56059 0.14721 2.50814 -2.3319 -0.01523 -0.053 -2.37456 0.20885 0 0 0 0 0 -0.07533 0.0488 2.56783 0 -0.24143 0 0.18072 0.16254 0.7313 -1.80172
LEU_42 -7.11343 1.05274 3.05191 -0.5785 0.15049 0.13741 1.2732 -2.20299 -0.00115 -0.00308 -1.63898 0.30539 0 0 0 0 0 0.02341 0.11806 0.81111 0 -0.30686 0 0.18072 0.05548 0.85483 -3.83023
TRP_43 -11.0524 0.86162 2.36136 -0.69516 0.29148 0.36911 2.12025 -2.75332 -0.00935 -0.04168 -0.51886 -0.6207 0 0 0 0 0 -0.02422 0.00828 0 2.59201 -0.08364 0 1.6906 0.36438 0.67774 -4.46257
LYS_44 -5.9797 0.54182 6.48078 -0.35706 0.06523 0.22073 2.73184 -2.67752 -0.01434 -0.03579 -5.24608 0.02272 0 0 -0.60319 0 0 -0.04662 0.58828 2.27262 0 0.21844 0 -1.5107 0.51983 0.58548 -2.22321
LEU_45 -7.71345 1.32867 2.67037 -0.58985 0.21148 0.14391 2.64007 -2.31433 -0 -0 -1.28121 0.29918 0 0 -0.91097 0 0 -0.02462 0.0061 0.83419 0 -0.10062 0 0.18072 0.34505 0.61579 -3.6595
THR_46 -3.33361 0.28305 2.18984 -0.17701 0.08921 0.06951 0.40535 -1.25504 -0 -0 -0.19909 -0.46579 0 0 0 0 0 0.03235 0.01247 0.03748 0 0.03316 2.31702 -1.0874 0.56554 0.56642 0.08344
LEU_47 -5.51522 0.4243 1.65816 -0.49137 0.20443 0.09614 1.40623 -1.50008 -0.0101 -0.05298 0.32538 0.31438 0 0 0 0 0 0.08315 0.06564 0.43115 0 -0.33835 0 0.18072 0.11628 0.62389 -1.97828
ASP_48 -3.69964 0.20548 3.48995 -0.10783 0.00454 0.3028 1.1423 -1.64989 -0.04847 -0.33091 -0.0665 -0.3128 0 0 0 0 0 0.01071 0.00013 0 1.84536 0.04929 0 -2.3716 -0.41463 0.55295 -1.39875
ASN_49 -1.24406 0.0474 1.44284 -0.37412 0.0927 0.73666 0.15664 -0.64689 -0 -0 0.07586 -1.87954 0 0 0 0 0 -0.05877 0.0969 0 2.58061 -0.61273 0 -0.93687 -0.56644 0.25835 -0.83146
ASP_50 -2.39825 0.1699 3.40617 -0.18138 0.04358 0.58456 0.71133 -1.41067 -0.01753 -0.1256 0.88133 -1.44656 0 0 0 0 0 -0.02505 0.07579 0 2.1573 -0.73313 0 -2.3716 -0.09441 0.23789 -0.53634
GLU_51 -1.71877 0.12041 2.46665 -0.24815 0.04962 0.42927 0.72176 -1.0213 -0.00551 -0.06048 0.36854 -0.47673 0 0 0 0 0 -0.09563 0.00819 0 2.68935 0.04199 0 -2.7348 0.32436 0.24841 1.10717
VAL_52 -4.94984 0.67301 1.46925 -0.35843 0.34399 0.0851 1.04643 -1.47751 -0 -0 1.22268 -0.05736 0 0 0 0 0 -0.07171 0.149 1.10908 0 0.15758 0 1.9342 -0.13878 0.33396 1.47065
LEU_53 -4.20909 0.39348 1.09898 -0.51423 0.207 0.14673 0.77158 -1.19819 -0.00022 -0.00351 -0.09476 0.11961 0 0 0 0 0 -0.07967 0.11754 0.08256 0 -0.13214 0 0.18072 -0.52294 0.43844 -3.19809
SER_54 -2.76459 0.35435 2.06708 -0.02827 0 0.04477 1.23074 -1.17568 -0.00584 -0.08402 0.54386 -0.91304 0 0 0 0 0 -0.04502 0.05659 0.94217 0 -0.00261 0.60606 -0.77834 -0.57671 0.27347 -0.25501
ASN_55 -3.16989 0.31283 3.00731 -0.15804 0.00631 0.20685 1.79201 -1.43002 -0 -0 0.57014 -0.60137 0 0 -1.03212 0 0 -0.00721 0.00527 0 2.32296 -0.27582 0 -0.93687 -0.32424 0.2009 0.48901
ALA_56 -3.00539 0.31808 2.68581 -0.02649 0.00243 0 1.17195 -1.47079 -0.02125 -0.15934 -2.40832 -0.43518 0 0 -1.03212 0 0 -0.06243 0 0 0 0.0018 0 1.8394 -0.3685 0.33588 -2.63445
CYS_57 -6.04731 1.10384 3.63972 -0.03885 0 0.01396 1.69178 -1.90515 -0.00584 -0.08402 0.7573 -0.05061 0 0 0 0 0 0.03002 0.00807 0.30761 0 0.22219 0 3.6196 -0.47243 0.45514 3.24503
THR_58 -4.28595 0.6447 3.47497 -0.20442 0.57029 0.08405 1.79601 -1.8705 -0 -0 -0.66922 -0.23302 0 0 -0.41013 0 0 0.06974 0.26079 1.23573 0 1.4918 2.27307 -1.0874 1.14381 0.78255 5.06686
TYR_59 -6.19271 0.9917 5.37879 -0.65122 0.04155 0.41808 2.73667 -2.84224 -0.02158 -0.14299 -2.21316 -0.32385 0 0 -0.71983 0 0 0.17287 0.20992 0 2.02971 0.17307 0.07584 1.2797 2.78087 1.01173 4.19291
GLU_60 -3.73342 0.40949 4.23977 -0.36932 0.11863 0.47679 1.42319 -2.04522 -0.02111 -0.15897 -0.33134 -0.64193 0 0 0 0 0 0.13984 0.09631 0 2.91475 -0.09828 0 -2.7348 3.18633 1.0861 3.95683
GLU_61 -2.4786 0.24841 3.71396 -0.52844 0.16853 1.452 0.87968 -1.5457 -0 -0 -0.41369 -2.93475 0 0 0 0 0 -0.08111 0.02222 0 3.31181 -0.22661 0 -2.7348 1.41271 0.82465 1.09028
SER_62 -3.31973 0.30653 4.00417 -0.02956 0 0.06758 1.92051 -1.85404 -0 -0 -1.64601 -0.59365 0 0 -0.41013 0 0 -0.00785 0.14198 0.15155 0 -0.48591 1.07399 -0.77834 -0.54117 0.47983 -1.52026
SER_63 -3.59186 0.52448 3.39575 -0.03148 0.00074 0.05701 2.3132 -1.84636 -0 -0 -1.05591 -1.03917 0 0 -0.68607 0 0 -0.01598 0.04832 0.3311 0 -0.25037 0.60014 -0.77834 -0.15415 0.47209 -1.70686
ASP_64 -5.16769 0.51614 5.36752 -0.11455 0.00943 0.35125 2.20698 -2.59362 -0.00519 -0.02524 -1.92504 -0.4847 0 0 -0.91097 0 0 -0.08234 0.01194 0 1.85087 0.00017 0 -2.3716 0.02915 0.39085 -2.94663
SER_65 -3.30557 0.52551 3.68642 -0.03049 0 0.05172 1.66801 -1.78954 -0.0101 -0.05298 -1.21372 -1.08677 0 0 -0.68607 0 0 -0.06396 0.02208 0.16924 0 -0.25824 0.64366 -0.77834 -0.41365 0.25553 -2.66728
ALA_66 -4.72141 0.64026 4.12312 -0.03016 0.0075 0 3.77691 -2.67849 -0 -0 -2.86368 -0.52015 0 0 0 0 0 -0.00779 0 0 0 -0.06253 0 1.8394 -0.16415 0.55411 -0.10707
ASN_67 -4.17897 0.59226 3.40628 -0.19031 0.03892 0.29267 1.55286 -1.86978 -0.00855 -0.09225 -0.87632 -0.4104 0 0 0 0 0 -0.07818 0.00136 0 1.57095 0.12595 0 -0.93687 0.18411 0.55834 -0.31791
LYS_68 -2.02334 0.36631 1.73044 -0.31736 0.04291 0.17615 0.28257 -0.89134 -0 -0 0.21011 -0.23429 0 0 0 0 0 -0.02235 0.00025 1.76431 0 -0.11225 0 -1.5107 -0.13729 0.33144 -0.34445
ILE_69 -3.40333 0.38133 2.99636 -0.46594 0.38175 0.08618 1.91035 -1.70843 -0.03249 -0.11785 -1.06184 0.02754 0 0 0 0 0 0.26032 0.02186 0.4197 0 -0.13438 0 0.73287 0.49008 0.61728 1.40136
ALA_70 -4.39303 0.80104 2.18771 -0.02406 0 0 2.33071 -2.04183 -0.02181 -0.13305 -1.0272 -0.36017 0 0 0 0 0 -0.06225 0 0 0 -0.2552 0 1.8394 0.30578 0.61658 -0.23737
VAL_71 -7.14297 0.75998 3.95425 -0.28782 0.19142 0.05024 2.95055 -2.82373 -0.03249 -0.11785 -2.0553 0.31646 0 0 -0.60319 0 0 -0.13561 0.00394 0.52017 0 0.48546 0 1.9342 -0.40141 0.46198 -1.97173
GLY_72 -2.68964 0.43302 2.60411 -6e-05 0 0 1.47561 -1.41852 -0 -0 -1.20311 -0.37548 0 0 -0.92713 0 0 -0.13331 0 0 0 0.39273 0 0.83697 -0.07794 0.35074 -0.73202
ALA_73 -2.1416 0.12928 1.59729 -0.02305 0 0 1.1887 -1.15465 -0.02181 -0.13305 -0.73873 -0.16463 0 0 0 0 0 0.0618 0 0 0 -0.04563 0 1.8394 -0.17662 0.27245 0.48915
ALA_74 -2.15979 0.22101 0.58263 -0.0233 0 0 0.4027 -0.67438 -0 -0 -0.83115 -0.44312 0 0 -0.71983 0 0 -0.00201 0 0 0 -0.27344 0 1.8394 -0.04934 0.25868 -1.87193
ILE_75 -6.88825 0.75046 2.48768 -0.58486 0.51285 0.14218 1.68555 -2.04222 -0 -0 -0.19486 -0.04329 0 0 0 0 0 0.08748 0.00212 1.66501 0 -0.77835 0 0.73287 -0.1009 0.43099 -2.13555
LYS_76 -2.52751 0.16194 1.74814 -0.38264 0.06092 0.17888 0.7207 -0.93097 -0.02144 -0.14262 -0.89018 0.16424 0 0 -0.72508 0 0 -0.09733 0.00717 1.42894 0 -0.04366 0 -1.5107 -0.24962 0.50965 -2.54116
THR_77 -5.40268 0.51884 2.97995 -0.20588 0.13926 0.08029 2.0151 -1.79737 -0.00041 -0.00815 -0.8717 -1.06756 0 0 -0.84686 0 0 -0.01953 0.32269 1.63757 0 -0.61843 2.29291 -1.0874 -0.05656 0.75347 -1.24244
SER_78 -1.77537 0.08473 1.47393 -0.02981 0.00058 0.04959 0.40931 -0.67064 -0.00239 -0.03135 -0.22447 -1.07107 0 0 0 0 0 -0.02736 0.011 0.4112 0 -0.23776 0.62642 -0.77834 -0.29527 0.63067 -1.4464
CYS_79 -3.98413 0.42815 2.20059 -0.09343 0.00571 0.05405 1.01657 -1.25036 -0.00028 -0.0067 -0.31639 -0.29093 0 0 -0.84686 0 0 -0.0256 0.0315 0.17415 0 -0.27722 0 3.6196 0.14248 0.20758 0.78848
MET_80 -3.88443 0.18526 1.67586 -0.31488 0.07166 0.15785 1.06045 -1.19843 -0.00192 -0.02207 -0.95246 -0.2949 0 0 0 0 0 0.06636 0.01081 2.8298 0 0.01051 0 0.60916 0.32457 0.24144 0.57466
ALA_81 -4.94462 1.1412 1.74619 -0.03133 0.02775 0 1.91689 -1.81926 -0.01422 -0.11495 -1.43682 -0.48606 0 0 0 0 0 0.38757 0 0 0 -0.09464 0 1.8394 0.10248 0.47755 -1.30287
SER_82 -3.07892 0.26159 3.32707 -0.03268 0.00052 0.0586 1.52788 -1.62718 -0.04585 -0.40097 -2.52571 -0.79543 0 0 -0.49075 0 0 0.27128 0.04985 0.44916 0 0.42303 0.64157 -0.77834 0.30598 0.66248 -1.79681
ILE_83 -8.19026 1.63123 1.41217 -0.65662 0.6228 0.14692 1.50968 -2.05337 -0.00578 -0.02812 -1.01291 0.04599 0 0 0 0 0 -0.02245 0.20705 1.13516 0 -0.48562 0 0.73287 0.10523 0.90588 -4.00017
LYS_84 -3.68245 0.37959 3.13707 -0.33418 0.04679 0.19869 1.15881 -1.73557 -0.01406 -0.06491 -1.56226 -0.16957 0 0 0 0 0 -0.00523 0.00943 1.61058 0 0.20301 0 -1.5107 0.26208 0.90776 -1.16512
LEU_85 -7.98758 1.22951 2.69693 -0.4885 0.16816 0.0744 2.1469 -2.31067 -0 -0 -2.89219 0.47072 0 0 -0.47029 0 0 0.00951 0.01881 0.269 0 0.12524 0 0.18072 0.30319 0.97426 -5.48189
ALA_86 -5.15858 0.48145 3.62285 -0.02547 0.00015 0 1.63065 -2.54637 -0.02034 -0.16385 -2.41868 -0.20265 0 0 -1.64189 0 0 -0.0251 0 0 0 -0.07081 0 1.8394 -0.43332 0.8565 -4.27607
GLU_87 -5.14699 0.41291 4.6045 -0.3303 0.10099 0.38822 0.91947 -2.07133 -0.02727 -0.1375 -0.24234 -0.35871 0 0 0 -0.96838 0 -0.04735 0.34953 0 3.09092 -0.00601 0 -2.7348 -0.72053 0.33629 -2.58867
GLN_88 -4.79431 0.54782 4.4951 -0.30781 0.06819 0.29255 1.78078 -2.05291 -0 -0 -1.79315 -0.79247 0 0 0 -0.96838 0 -0.0532 0.01283 0 2.85998 -0.2162 0 -0.18838 -0.39421 0.45374 -1.05002
ALA_89 -3.70494 0.37898 2.91376 -0.0225 0 0 1.37602 -1.851 -0.01304 -0.07994 -0.53995 -0.35871 0 0 0 0 0 0.48078 0 0 0 -0.54509 0 1.8394 -0.15505 0.656 0.37472
GLU_90 -4.27335 0.21108 3.29648 -0.26647 0.03372 0.33461 1.73029 -1.75423 -0.02739 -0.13746 -3.03215 -0.25822 0 0 0 0 0 0.04627 0.01583 0 2.94236 -0.01205 0 -2.7348 -0.18389 0.82415 -3.24521
GLU_91 -7.6752 0.60156 7.51075 -0.28843 0.06553 0.37004 3.93783 -3.76264 -0.03039 -0.18596 -5.4332 -0.25351 0 0 -0.80466 0 0 -0.00714 0.00903 0 3.19451 -0.12576 0 -2.7348 -0.06933 0.67007 -5.01172
THR_92 -6.14618 0.63317 3.21633 -0.172 0.08207 0.06186 1.22073 -2.13009 -4e-05 -0.00046 -1.42438 0.1899 0 0 0 -0.58032 0 -0.05136 0.00163 0.1316 0 -0.11973 4.13401 -1.0874 0.13223 0.29298 -1.61546
LEU_93 -8.19828 0.96007 1.94867 -0.50268 0.25686 0.10784 2.47638 -2.30809 -0.01093 -0.03586 -2.5351 0.16808 0 0 0 0 0 0.0368 0.24361 0.49592 0 -0.37113 0 0.18072 -0.10618 0.30874 -6.88455
HIS_D_94 -5.28558 0.47204 2.81642 -0.43669 0.05364 0.57151 0.6352 -1.88282 -0 -0 -0.71699 -0.29526 0 0 0 0 0 0.19404 0.04084 0 2.40059 -0.04018 0 -0.45461 -0.20829 0.3349 -1.80123
PHE_95 -8.20354 0.86092 1.36657 -0.94581 0.20253 0.50078 1.60222 -1.72858 -0 -0 -1.85965 -0.31671 0 0 0 0 0 0.00363 0.00231 0 1.75896 -0.47419 0 1.0402 -0.05293 0.32434 -5.91893
LYS_96 -3.25054 0.20706 1.43858 -0.48764 0.11937 0.32904 0.46168 -0.99734 -0 -0 -0.47141 -0.14517 0 0 0 0 0 0.07526 0.01276 2.29195 0 0.01223 0 -1.5107 -0.0667 0.29577 -1.6858
LEU_97 -8.45795 1.20019 2.43052 -0.4711 0.23547 0.09318 2.77617 -2.13359 -0 -0 -2.69015 0.0462 0 0 0 0 0 0.18562 0.22506 0.60239 0 -0.27354 0 0.18072 -0.19776 0.43971 -5.80885
THR_98 -5.75006 1.03269 5.20022 -0.0978 0.0733 0.06658 2.44365 -2.69312 -0.00265 -0.01605 -0.26213 -0.7037 0 0 -0.57457 0 0 0.16016 0.00014 0.10161 0 -0.55717 2.3532 -1.0874 -0.30276 1.52344 0.90758
PRO_99 -5.35946 0.60588 2.9876 -0.08431 7e-05 0.05133 1.53926 -1.49022 -0 -0 -0.12669 0.65467 0 0 0 0 0 0.03905 0.12078 0.61491 0 -0.53074 0 -2.4119 -0.36977 1.44982 -2.30972
LYS_100 -5.64437 0.67444 5.09583 -0.28252 0.02781 0.11863 2.38753 -2.49947 -0.01981 -0.09534 -0.11787 -0.04648 0 0 0 0 0 0.07437 0.0017 1.67255 0 0.06833 0 -1.5107 0.732 0.67904 1.31566
LEU_101 -7.50641 0.63542 4.12136 -0.49531 0.41227 0.10991 2.70409 -2.80274 -0.00265 -0.01605 -0.99449 0.09682 0 0 -0.57457 0 0 -0.05537 0.08185 1.10883 0 -0.08497 0 0.18072 1.0782 1.07269 -0.93039
THR_102 -7.97659 1.13572 4.06717 -0.12079 0.09721 0.07581 3.08951 -2.81517 -0 -0 -2.10362 -1.61175 0 0 0 0 0 -0.06621 0.01599 0.10192 0 -0.70874 2.27387 -1.0874 0.16046 1.87227 -3.60034
GLY_103 -4.41025 0.5262 2.66254 -0.00408 0 0 1.57025 -1.84665 -0.01981 -0.09534 -1.17949 -0.50248 0 0 0 0 0 -0.03452 0 0 0 -1.44439 0 0.83697 0.26326 1.6749 -2.00288
ARG_104 -6.38793 0.83118 5.03963 -0.55798 0.1687 0.24823 1.50324 -2.68618 -0.00671 -0.06993 -0.79159 0.45187 0 0 -0.31476 0 0 -0.01071 0.3843 2.18983 0 0.32509 0 -1.2888 1.41662 1.16291 1.60702
LEU_105 -3.64454 0.42949 1.38662 -0.47812 0.18922 0.10417 0.46981 -1.02758 -0.00238 -0.0313 -0.3741 0.22574 0 0 0 0 0 0.40641 0.07498 0.39805 0 -0.23273 0 0.18072 1.04346 0.85742 -0.02468
SER_106 -5.03539 0.67427 4.44486 -0.02809 0.00134 0.02392 1.71068 -2.19244 -0.02043 -0.0933 -2.40146 -0.06581 0 0 -0.72508 0 0 -0.02856 0.00166 0.48166 0 0.407 0.71135 -0.77834 -0.05788 0.48235 -2.4877
ILE_107 -7.11578 0.87832 2.29772 -0.66019 0.7348 0.14833 1.16027 -1.90641 -0 -0 1.15818 -0.1709 0 0 0 0 0 0.13193 0.0403 0.89348 0 0.71161 0 0.73287 0.49375 1.16219 0.69046
LEU_108 -6.28014 0.76478 2.5183 -0.65079 0.22685 0.26895 1.1823 -1.99502 -0.0003 -0.00352 -0.51227 -0.0947 0 0 0 0 0 -0.03098 0.52386 2.41123 0 -0.2036 0 0.18072 0.6138 1.09371 0.01316
GLY_109 -4.12003 0.24976 2.24716 -0.00106 0 0 0.38293 -1.63308 -0.0251 -0.12656 0.20727 -0.27662 0 0 0 0 0 -0.07952 0 0 0 -1.53996 0 0.83697 0.56536 0.31542 -2.99707
VAL_110 -6.61132 0.69648 3.14935 -0.27738 0.20892 0.05496 2.25721 -2.52723 -0 -0 -2.37459 0.08335 0 0 0 0 0 -0.05163 0.07737 0.11211 0 -0.47392 0 1.9342 0.12765 0.3525 -3.26198
VAL_111 -5.52053 0.87643 0.94944 -0.29593 0.30816 0.06602 0.51636 -1.48106 -0.00135 -0.02505 -0.3665 0.01386 0 0 0 0 0 0.19063 0.0707 0.07301 0 -0.45108 0 1.9342 -0.54119 0.58146 -3.10243
CYS_112 -6.28125 0.76026 1.55425 -0.06219 0.00117 0.04127 1.17207 -1.25449 -0 -0 -1.14684 -0.25517 0 0 0 0 0 -0.04338 0.01478 0.63033 0 0.16834 0 3.6196 -0.34829 0.60891 -0.82062
ARG_113 -4.93487 0.30514 3.17862 -0.94867 0.15267 0.51137 1.05759 -1.60779 -0.02446 -0.26835 -1.02834 0.10869 0 0 -0.49075 0 0 0.01317 0.10496 2.2745 0 -0.23252 0 -1.2888 -0.1859 0.69306 -2.61067
VAL_114 -5.71183 1.21617 0.58802 -0.35219 0.42487 0.08198 0.40073 -1.5421 -0.04427 -0.42195 -0.43605 -0.01561 0 0 0 0 0 0.25992 0.05378 1.35774 0 -0.28256 0 1.9342 -0.35206 0.85215 -1.98905
ALA_115 -2.01892 0.41433 0.97585 -0.02379 1e-05 0 0.2759 -0.79289 -0 -0 0.3172 -0.46342 0 0 0 0 0 -0.02156 0 0 0 -0.1464 0 1.8394 -0.07049 0.5816 0.86682
ALA_116 -1.60902 0.129 1.53241 -0.02823 0.0186 0 0.75847 -0.90111 -0 -0 -0.0302 -0.60741 0 0 0 0 0 -0.0759 0 0 0 0.22888 0 1.8394 0.26447 0.28038 1.79974
GLY_117 -3.59861 0.35689 3.55747 -0.00023 0 0 1.51766 -2.06374 -0.02727 -0.1375 -2.47554 -0.23587 0 0 -0.77516 0 0 -0.08945 0 0 0 0.56177 0 0.83697 0.12817 0.21852 -2.22592
ALA_118 -2.23099 0.27336 1.64724 -0.02219 8e-05 0 0.51779 -1.06873 -0 -0 0.50214 -0.33671 0 0 0 0 0 0.0545 0 0 0 0.1315 0 1.8394 1.41244 0.14515 2.86499
ASP_119 -3.44463 0.43935 4.40194 -0.12182 0.01591 0.36381 1.40479 -1.75046 -0.01322 -0.10429 -1.79283 -0.42517 0 0 0 -1.64797 0 -0.06647 0.00316 0 3.53637 -0.51003 0 -2.3716 1.11053 1.03728 0.06465
PRO_120 -3.79199 0.52724 2.84951 -0.12739 0.00195 0.09187 1.116 -1.38946 -0 -0 -1.19868 0.23755 0 0 -0.60575 0 0 -0.05593 0.00464 0.16503 0 -1.06273 0 -2.4119 -0.68467 1.10888 -5.22583
ALA_121 -5.41456 0.8854 3.45756 -0.02008 0 0 2.5659 -2.3412 -0.02041 -0.11876 -1.71541 -0.34151 0 0 0 0 0 0.00377 0 0 0 0.0767 0 1.8394 -0.26431 0.40615 -1.00137
ALA_122 -2.93019 0.15731 1.77077 -0.03037 0.01346 0 0.32532 -1.1794 -0 -0 -0.18601 -0.5122 0 0 0 0 0 0.24909 0 0 0 -0.0833 0 1.8394 0.41899 0.33515 0.18802
SER_123 -4.38331 0.33136 4.78354 -0.02796 0 0.01909 1.61768 -2.172 -0.02207 -0.12377 -2.43258 -0.18393 0 0 -0.60575 0 0 0.08875 0.19835 0.74968 0 -0.18806 1.79683 -0.77834 0.04668 0.45354 -0.83227
LEU_124 -7.05792 0.67417 2.39343 -0.48132 0.18456 0.10037 1.14977 -2.09875 -0 -0 0.49558 0.07714 0 0 0 0 0 0.00919 0.1363 0.61796 0 -0.24994 0 0.18072 -0.3487 0.50029 -3.71716
LEU_125 -8.30126 1.66289 1.31272 -0.56103 0.37144 0.1634 0.97006 -1.8063 -0 -0 -0.30639 0.15984 0 0 -0.71079 0 0 0.15399 0.21967 0.1285 0 -0.18313 0 0.18072 -0.4088 0.80716 -6.14731
GLY_126 -2.3938 0.23064 1.97828 -0.00098 0 0 0.63749 -1.13471 -0 -0 0.22241 -0.2752 0 0 0 0 0 -0.05743 0 0 0 -1.491 0 0.83697 1.27476 0.85967 0.6871
THR_127 -3.99981 0.57824 4.08395 -0.10968 0.07706 0.06892 2.38314 -1.98635 -0 -0 -1.90609 -0.73141 0 0 -0.10746 -0.52989 0 -0.02399 0.09735 0.11455 0 -0.42817 2.28319 -1.0874 1.68598 0.31537 0.7775
LEU_128 -3.53246 0.58736 2.42566 -0.51859 0.25326 0.15287 1.2073 -1.45952 -0.01927 -0.13652 -0.51828 0.21208 0 0 0 0 0 -0.13528 0.13174 0.19758 0 0.20185 0 0.18072 0.40801 0.32501 -0.03649
GLN_129 -4.5441 0.54388 3.96403 -0.45974 0.103 0.37627 2.08392 -1.91568 -0 -0 -1.04903 -0.02045 0 0 -0.68948 -0.52989 0 -0.13203 0.02456 0 3.38341 -0.04524 0 -0.18838 0.17728 0.32238 1.40471
PHE_130 -10.5677 1.48232 5.24101 -0.64063 0.04298 0.3671 3.02482 -3.40962 -0.01948 -0.1204 -2.79672 0.08794 0 0 0 0 0 -0.01879 0.03128 0 2.00048 -0.1541 0 1.0402 -0.37994 0.31183 -4.47747
GLU_131 -4.25388 0.26695 3.54916 -0.3491 0.09195 0.43374 2.04371 -1.95883 -0.03089 -0.152 -1.25201 -0.68197 0 0 0 0 0 -0.07627 0.02203 0 3.54423 -0.2984 0 -2.7348 -0.5896 0.24507 -2.1809
THR_132 -2.47857 0.15809 2.82745 -0.13532 0.0936 0.08026 0.54724 -1.31921 -0.03974 -0.2991 0.52998 -1.13636 0 0 0 0 0 -0.062 0.01442 0.00988 0 -0.23599 2.25806 -1.0874 -0.55548 0.1969 -0.63328
GLN_133 -7.33247 0.6511 5.50573 -0.25745 0.03697 0.21831 2.52849 -2.76662 -0 -0 -2.12178 -0.6058 0 0 -0.9856 0 0 0.1679 0.01702 0 3.1927 -0.18202 0 -0.18838 -0.16724 0.41578 -1.87336
LYS_134 -6.47447 0.52964 6.51068 -0.37041 0.07444 0.25943 2.47091 -2.83401 -0.05636 -0.22831 -3.71927 -0.15567 0 0 0 -0.42529 0 -0.09981 0.23249 1.76711 0 -0.15818 0 -1.5107 -0.07075 0.52097 -3.73757
ILE_135 -8.67154 1.3712 2.90772 -0.61319 0.40143 0.12289 1.63688 -2.75859 -0.02114 -0.1254 0.49186 0.308 0 0 0 0 0 -0.0551 0.26309 0.93919 0 -0.76371 0 0.73287 -0.39853 0.5815 -3.65058
ARG_136 -8.38705 1.08784 6.86339 -0.63106 0.09032 0.43858 2.51085 -3.35794 -0.03317 -0.14057 -1.81054 0.49841 0 0 0 -0.77297 0 0.25816 0.03691 2.01789 0 -0.11137 0 -1.2888 -0.50889 1.27329 -1.96671
PRO_137 -5.41113 0.85762 2.79492 -0.08554 5e-05 0.05316 1.1543 -1.36243 -0 -0 -0.36152 0.70141 0 0 -0.97564 0 0 -0.15067 0.00601 0.58891 0 -0.36498 0 -2.4119 -0.47752 1.21115 -4.2338
HIS_D_138 -3.65452 0.25511 3.48648 -0.39649 0.00762 0.51321 1.14702 -1.71553 -0 -0 0.12291 -0.19543 0 0 0 0 0 0.13766 0.05617 0 1.97998 -0.28647 0 -0.45461 0.90414 0.49471 2.40194
ASN_139 -3.8389 0.21992 3.72902 -0.18791 0.05362 0.30449 0.82098 -1.6779 -0.02455 -0.11256 -0.10963 -0.34572 0 0 0 -0.875 0 0.23199 0.0066 0 1.77005 -0.04614 0 -0.93687 0.9553 0.54541 0.48219
ALA_140 -4.70329 0.66742 3.61192 -0.02889 0.01115 0 2.45963 -2.26704 -0.02793 -0.12577 -1.60394 -0.45984 0 0 0 0 0 -0.01722 0 0 0 0.50286 0 1.8394 0.13757 0.60915 0.60519
LYS_141 -2.77259 0.50074 3.18631 -0.34923 0.0925 0.2309 1.42763 -1.51532 -0 -0 -0.63252 -0.32889 0 0 0 0 0 -0.03214 0.00939 1.46845 0 -0.11216 0 -1.5107 0.26863 0.59959 0.53058
GLN_142 -5.07639 0.73101 3.13983 -0.40918 0.0592 0.41395 1.61808 -1.99263 -0.02793 -0.12577 -1.70861 -0.71268 0 0 -1.68644 0 0 0.01197 0.71733 0 2.63334 -0.00211 0 -0.18838 0.02874 0.94162 -1.63504
SER_143 -3.97196 0.88775 4.16904 -0.02924 0 0.04951 2.73917 -2.11708 -0.01067 -0.165 -1.69749 -1.0579 0 0 -0.92971 0 0 -0.03319 8e-05 1.29481 0 -0.10642 0.65242 -0.77834 -0.2107 0.91663 -0.3983
SER_144 -2.53555 0.40095 1.87957 -0.03291 0.00333 0.05774 0.99957 -1.20833 -0.03041 -0.29706 -0.74714 -0.96826 0 0 0 0 0 0.11003 0.00321 0.38887 0 -0.20091 0.60035 -0.77834 -0.54916 0.42786 -2.47659
GLN_145 -3.91842 0.35334 3.53728 -0.41148 0.08427 0.24761 1.76678 -1.68064 -0 -0 -1.14333 -0.55877 0 0 -0.92971 -0.9963 0 -0.06011 0.02014 0 3.20913 0.02132 0 -0.18838 0.04375 0.52065 -0.08288
THR_146 -4.8727 0.56609 3.58007 -0.13648 0.07626 0.09411 1.78771 -2.18112 -0.02047 -0.16258 -0.52681 -0.95828 0 0 -0.40357 0 0 -0.01335 0.02501 0.04185 0 -0.40854 2.26433 -1.0874 0.27672 0.74003 -1.31911
VAL_147 -5.49327 0.77674 2.63178 -0.27185 0.14945 0.04506 1.84831 -1.87388 -0.00415 -0.05904 -1.1091 0.27032 0 0 0 0 0 -0.02077 0.07839 0.73418 0 0.12744 0 1.9342 -0.16911 0.66214 0.25685
MET_148 -3.90436 0.35691 2.64023 -0.52967 0.17175 0.12431 0.16682 -1.32571 -0.04085 -0.2916 0.02797 -0.23536 0 0 0 0 0 0.02312 0.02158 1.54155 0 0.01645 0 0.60916 0.22221 0.39972 -0.00576
ASP_149 -4.13396 0.48635 6.85725 -0.11762 0.02038 0.35144 2.93854 -2.80593 -0.011 -0.15387 -6.16634 -1.3056 0 0 -1.29048 -0.42529 0 0.02368 0.05416 0 3.88617 0.09657 0 -2.3716 0.25624 0.36154 -3.44937
ASN_150 -2.10832 0.24576 2.9294 -0.19681 0.04154 0.33072 0.72603 -1.229 -0 -0 -1.39479 -1.00057 0 0 -0.64312 0 0 -0.08288 0.00011 0 1.93434 -1.01232 0 -0.93687 -0.60465 0.34245 -2.65899
ARG_151 -4.58692 0.44269 3.95871 -0.6037 0.06442 0.37728 0.89711 -1.80284 -0.01729 -0.10833 -1.38955 0.04583 0 0 -0.64735 0 0 -0.00157 0.19514 2.41679 0 -0.15365 0 -1.2888 -0.5943 0.19596 -2.6004
LEU_152 -3.05512 0.21394 0.45156 -0.47813 0.17358 0.09427 0.39012 -0.74109 -0 -0 -0.11476 0.09062 0 0 0 0 0 0.32914 0.02266 0.64251 0 -0.21991 0 0.18072 -0.20087 0.33609 -1.88468
THR_153 -2.85046 0.34254 1.79523 -0.17661 0.07711 0.06765 0.38837 -0.96562 -0.00815 -0.03615 0.14262 -0.41593 0 0 0 0 0 -0.06711 0.00728 0.22671 0 0.082 2.32765 -1.0874 0.07238 0.41829 0.34041
ILE_154 -4.87684 0.41592 1.2394 -0.58507 0.2972 0.10943 0.78293 -1.47305 -0 -0 -0.19309 0.15742 0 0 0 0 0 -0.00499 0.08235 1.17608 0 -0.7164 0 0.73287 -0.00045 0.47095 -2.38533
LYS_155 -4.3502 0.30395 4.16153 -0.44431 0.10072 0.30139 1.99189 -1.78677 -0 -0 -3.511 -0.34074 0 0 0 -0.8704 0 0.05709 0.13311 1.88293 0 0.09993 0 -1.5107 0.25111 0.51663 -3.01384
LEU_156 -3.13816 0.17671 0.43853 -0.45816 0.212 0.08496 0.36397 -0.68942 -0 -0 -0.25818 0.113 0 0 0 0 0 0.06555 0.01767 0.55284 0 -0.26978 0 0.18072 0.32414 0.3913 -1.89232
VAL_157 -6.48812 1.57522 1.43276 -0.29223 0.24572 0.06109 1.60109 -1.88837 -0 -0 0.39326 -0.14818 0 0 0 0 0 -0.05654 0.02498 0.17059 0 -0.56909 0 1.9342 -0.29272 1.07023 -1.22613
PRO_158 -1.63723 0.36105 0.65689 -0.08771 0.00029 0.05474 0.18215 -0.33558 -0 -0 -0.00881 0.67109 0 0 0 0 0 -0.14627 0.00477 0.55779 0 -0.42111 0 -2.4119 -0.41929 1.12674 -1.85239
GLN_159 -3.57845 0.50807 2.98259 -0.75756 0.13812 0.60525 1.69955 -1.53163 -0.0177 -0.12512 -1.00218 -0.44944 0 0 -0.95288 0 0 -0.05072 0.14331 0 2.85138 0.17692 0 -0.18838 0.10286 0.2899 0.8439
LEU_160 -6.94138 0.90964 2.20301 -0.49053 0.06925 0.11465 1.21263 -1.85265 -0.01875 -0.14067 -1.32661 0.2185 0 0 -0.95288 0 0 -0.00594 0.03098 0.37262 0 -0.13499 0 0.18072 0.34148 1.14384 -5.06707
PRO_161 -5.22641 0.78027 2.1275 -0.21467 0.01332 0.15745 0.77562 -1.02713 -0 -0 -0.38006 -0.06669 0 0 0 0 0 0.15731 0.00973 0.27609 0 -0.64504 0 -2.4119 -0.07433 1.3326 -4.41633
ALA_162 -3.1839 0.22229 1.95748 -0.02424 0 0 1.10539 -1.34004 -0.00211 -0.00594 -1.1212 -0.25723 0 0 -1.02494 0 0 0.05663 0 0 0 0.04087 0 1.8394 -0.22412 0.419 -1.54265
MET_163 -4.95139 0.37663 1.74776 -0.18783 0.01856 0.06262 0.88824 -1.25494 -0.00022 -0.00351 -0.38973 -0.36754 0 0 0 0 0 -0.04252 0.35211 2.18086 0 0.09976 0 0.60916 -0.23469 0.37561 -0.72104
ASN_164 -4.0636 0.21885 3.99106 -0.21318 0.0317 0.34852 1.59987 -2.07143 -0.00211 -0.00594 -1.22976 -0.75668 0 0 0 0 0 0.28519 0.00407 0 2.11125 -0.62775 0 -0.93687 0.41461 0.41246 -0.48975
VAL_165 -5.56186 0.47071 1.61019 -0.3356 0.35431 0.07303 0.7794 -1.77755 -0 -0 -0.34926 -0.02133 0 0 0 0 0 -0.0956 0.04898 2.09805 0 -0.05136 0 1.9342 0.20505 0.35 -0.26864
SER_166 -2.37756 0.0833 2.35049 -0.02764 0 0.04572 0.97698 -1.10872 -0 -0 -1.10096 -0.96971 0 0 -0.31476 0 0 -0.02496 0 1.069 0 0.17611 0.60059 -0.77834 -0.28625 0.27172 -1.41498
PHE:CtermProteinFull_167 -2.37136 0.22594 0.38416 -0.91194 0.06417 0.75847 0.24091 -0.40058 -0 -0 -0.08985 -0.25443 0 0 0 0 0 0 0.00024 0 1.78418 0 0 1.0402 0.01238 0.18413 0.66661
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77756 MODEL 4 2021-06-05_00000109_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 72.059
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 12.857711
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_atr:        -812.453
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -34.505
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         205.825
REMARK    SCORE          fa_rep:         106.322
REMARK    SCORE     cart_bonded:         134.743
REMARK    SCORE         fa_elec:        -178.350
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -27.021
REMARK    SCORE     rama_prepro:          11.135
REMARK    SCORE        hbond_sc:         -10.752
REMARK    SCORE    fa_intra_rep:           1.565
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          66.843
REMARK    SCORE     total_score:        -400.855
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -400.855
REMARK    SCORE           omega:          13.208
REMARK    SCORE atom_pair_constraint:        -203.861
REMARK    SCORE          fa_sol:         395.762
REMARK    SCORE         p_aa_pp:         -31.426
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -41.614
REMARK    SCORE     hbond_sr_bb:         -25.926
REMARK    SCORE fa_intra_sol_xover4:          29.652
ATOM      1  N   LEU A   1       0.344  -0.010  -1.050  1.00 16.800          N  
ATOM      2  CA  LEU A   1       1.797   0.016  -0.925  1.00 16.410          C  
ATOM      3  C   LEU A   1       2.323   1.421  -0.678  1.00 15.890          C  
ATOM      4  O   LEU A   1       2.869   1.701   0.389  1.00 16.070          O  
ATOM      5  CB  LEU A   1       2.453  -0.593  -2.177  1.00 23.130          C  
ATOM      6  CG  LEU A   1       4.011  -0.599  -2.236  1.00 23.130          C  
ATOM      7  CD1 LEU A   1       4.602  -1.377  -1.082  1.00 23.130          C  
ATOM      8  CD2 LEU A   1       4.436  -1.222  -3.557  1.00 23.130          C  
ATOM      9 1H   LEU A   1       0.050  -0.917  -1.379  1.00 20.160          H  
ATOM     10 2H   LEU A   1      -0.071   0.170  -0.146  1.00 20.160          H  
ATOM     11 3H   LEU A   1       0.042   0.699  -1.702  1.00 20.160          H  
ATOM     12  HA  LEU A   1       2.061  -0.598  -0.066  1.00 19.690          H  
ATOM     13 1HB  LEU A   1       2.123  -1.626  -2.266  1.00 27.760          H  
ATOM     14 2HB  LEU A   1       2.101  -0.051  -3.051  1.00 27.760          H  
ATOM     15  HG  LEU A   1       4.385   0.415  -2.171  1.00 27.760          H  
ATOM     16 1HD1 LEU A   1       5.689  -1.361  -1.163  1.00 27.760          H  
ATOM     17 2HD1 LEU A   1       4.317  -0.928  -0.133  1.00 27.760          H  
ATOM     18 3HD1 LEU A   1       4.252  -2.407  -1.115  1.00 27.760          H  
ATOM     19 1HD2 LEU A   1       5.526  -1.223  -3.624  1.00 27.760          H  
ATOM     20 2HD2 LEU A   1       4.070  -2.248  -3.615  1.00 27.760          H  
ATOM     21 3HD2 LEU A   1       4.023  -0.647  -4.383  1.00 27.760          H  
ATOM     22  N   TYR A   2       2.164   2.312  -1.650  1.00 15.380          N  
ATOM     23  CA  TYR A   2       2.664   3.665  -1.466  1.00 14.980          C  
ATOM     24  C   TYR A   2       1.525   4.587  -1.081  1.00 14.740          C  
ATOM     25  O   TYR A   2       0.383   4.377  -1.499  1.00 14.740          O  
ATOM     26  CB  TYR A   2       3.357   4.167  -2.726  1.00 21.130          C  
ATOM     27  CG  TYR A   2       4.582   3.365  -3.078  1.00 21.130          C  
ATOM     28  CD1 TYR A   2       4.560   2.527  -4.179  1.00 21.130          C  
ATOM     29  CD2 TYR A   2       5.714   3.430  -2.283  1.00 21.130          C  
ATOM     30  CE1 TYR A   2       5.669   1.777  -4.494  1.00 21.130          C  
ATOM     31  CE2 TYR A   2       6.819   2.668  -2.595  1.00 21.130          C  
ATOM     32  CZ  TYR A   2       6.799   1.848  -3.697  1.00 21.130          C  
ATOM     33  OH  TYR A   2       7.901   1.087  -4.008  1.00 21.130          O  
ATOM     34  H   TYR A   2       1.716   2.072  -2.521  1.00 18.460          H  
ATOM     35  HA  TYR A   2       3.381   3.672  -0.646  1.00 17.980          H  
ATOM     36 1HB  TYR A   2       2.664   4.131  -3.567  1.00 25.360          H  
ATOM     37 2HB  TYR A   2       3.654   5.208  -2.589  1.00 25.360          H  
ATOM     38  HD1 TYR A   2       3.667   2.464  -4.800  1.00 25.360          H  
ATOM     39  HD2 TYR A   2       5.732   4.079  -1.409  1.00 25.360          H  
ATOM     40  HE1 TYR A   2       5.652   1.122  -5.363  1.00 25.360          H  
ATOM     41  HE2 TYR A   2       7.710   2.717  -1.969  1.00 25.360          H  
ATOM     42  HH  TYR A   2       7.724   0.574  -4.800  1.00 25.360          H  
ATOM     43  N   THR A   3       1.839   5.599  -0.281  1.00 14.720          N  
ATOM     44  CA  THR A   3       0.874   6.589   0.167  1.00 14.700          C  
ATOM     45  C   THR A   3       1.438   7.974  -0.101  1.00 14.540          C  
ATOM     46  O   THR A   3       2.542   8.118  -0.630  1.00 14.320          O  
ATOM     47  CB  THR A   3       0.600   6.475   1.676  1.00 20.590          C  
ATOM     48  OG1 THR A   3       1.761   6.928   2.381  1.00 20.590          O  
ATOM     49  CG2 THR A   3       0.326   5.012   2.043  1.00 20.590          C  
ATOM     50  H   THR A   3       2.793   5.701   0.039  1.00 17.660          H  
ATOM     51  HA  THR A   3      -0.055   6.473  -0.390  1.00 17.640          H  
ATOM     52  HB  THR A   3      -0.257   7.089   1.947  1.00 24.710          H  
ATOM     53  HG1 THR A   3       1.601   6.896   3.333  1.00 24.710          H  
ATOM     54 1HG2 THR A   3       0.140   4.935   3.113  1.00 24.710          H  
ATOM     55 2HG2 THR A   3      -0.550   4.660   1.496  1.00 24.710          H  
ATOM     56 3HG2 THR A   3       1.181   4.391   1.787  1.00 24.710          H  
ATOM     57  N   LYS A   4       0.677   9.001   0.268  1.00 14.830          N  
ATOM     58  CA  LYS A   4       1.110  10.388   0.118  1.00 14.910          C  
ATOM     59  C   LYS A   4       1.724  10.944   1.408  1.00 14.460          C  
ATOM     60  O   LYS A   4       1.893  12.160   1.549  1.00 14.460          O  
ATOM     61  CB  LYS A   4      -0.049  11.283  -0.320  1.00 20.840          C  
ATOM     62  CG  LYS A   4      -0.602  10.960  -1.697  1.00 20.840          C  
ATOM     63  CD  LYS A   4      -1.666  11.971  -2.119  1.00 20.840          C  
ATOM     64  CE  LYS A   4      -2.230  11.641  -3.491  1.00 20.840          C  
ATOM     65  NZ  LYS A   4      -3.216  12.646  -3.933  1.00 20.840          N  
ATOM     66  H   LYS A   4      -0.225   8.812   0.679  1.00 17.800          H  
ATOM     67  HA  LYS A   4       1.881  10.425  -0.652  1.00 17.890          H  
ATOM     68 1HB  LYS A   4      -0.861  11.202   0.402  1.00 25.010          H  
ATOM     69 2HB  LYS A   4       0.279  12.322  -0.328  1.00 25.010          H  
ATOM     70 1HG  LYS A   4       0.214  10.972  -2.421  1.00 25.010          H  
ATOM     71 2HG  LYS A   4      -1.037   9.962  -1.688  1.00 25.010          H  
ATOM     72 1HD  LYS A   4      -2.487  11.970  -1.396  1.00 25.010          H  
ATOM     73 2HD  LYS A   4      -1.232  12.970  -2.144  1.00 25.010          H  
ATOM     74 1HE  LYS A   4      -1.420  11.595  -4.216  1.00 25.010          H  
ATOM     75 2HE  LYS A   4      -2.718  10.669  -3.443  1.00 25.010          H  
ATOM     76 1HZ  LYS A   4      -3.579  12.389  -4.843  1.00 25.010          H  
ATOM     77 2HZ  LYS A   4      -3.999  12.698  -3.255  1.00 25.010          H  
ATOM     78 3HZ  LYS A   4      -2.777  13.548  -3.990  1.00 25.010          H  
ATOM     79  N   GLN A   5       2.003  10.067   2.377  1.00 14.280          N  
ATOM     80  CA  GLN A   5       2.564  10.510   3.646  1.00 14.050          C  
ATOM     81  C   GLN A   5       3.922   9.887   3.967  1.00 13.590          C  
ATOM     82  O   GLN A   5       4.239   8.772   3.556  1.00 13.960          O  
ATOM     83  CB  GLN A   5       1.552  10.287   4.779  1.00 19.760          C  
ATOM     84  CG  GLN A   5       0.310  11.193   4.634  1.00 19.760          C  
ATOM     85  CD  GLN A   5      -0.587  11.296   5.879  1.00 19.760          C  
ATOM     86  OE1 GLN A   5      -0.405  10.588   6.877  1.00 19.760          O  
ATOM     87  NE2 GLN A   5      -1.561  12.210   5.784  1.00 19.760          N  
ATOM     88  H   GLN A   5       1.860   9.070   2.214  1.00 17.140          H  
ATOM     89  HA  GLN A   5       2.729  11.584   3.582  1.00 16.860          H  
ATOM     90 1HB  GLN A   5       1.197   9.262   4.724  1.00 23.710          H  
ATOM     91 2HB  GLN A   5       2.013  10.392   5.744  1.00 23.710          H  
ATOM     92 1HG  GLN A   5       0.647  12.194   4.382  1.00 23.710          H  
ATOM     93 2HG  GLN A   5      -0.297  10.803   3.819  1.00 23.710          H  
ATOM     94 1HE2 GLN A   5      -2.243  12.389   6.540  1.00 23.710          H  
ATOM     95 2HE2 GLN A   5      -1.653  12.748   4.948  1.00 23.710          H  
ATOM     96  N   GLN A   6       4.710  10.645   4.723  1.00 12.940          N  
ATOM     97  CA  GLN A   6       6.045  10.284   5.178  1.00 12.640          C  
ATOM     98  C   GLN A   6       6.000   9.635   6.557  1.00 12.120          C  
ATOM     99  O   GLN A   6       5.038   9.864   7.279  1.00 11.730          O  
ATOM    100  CB  GLN A   6       6.904  11.558   5.219  1.00 17.820          C  
ATOM    101  CG  GLN A   6       7.093  12.197   3.879  1.00 17.820          C  
ATOM    102  CD  GLN A   6       7.828  11.272   2.962  1.00 17.820          C  
ATOM    103  OE1 GLN A   6       8.904  10.784   3.319  1.00 17.820          O  
ATOM    104  NE2 GLN A   6       7.269  11.013   1.792  1.00 17.820          N  
ATOM    105  H   GLN A   6       4.348  11.545   5.009  1.00 15.530          H  
ATOM    106  HA  GLN A   6       6.454   9.587   4.454  1.00 15.170          H  
ATOM    107 1HB  GLN A   6       6.412  12.294   5.857  1.00 21.380          H  
ATOM    108 2HB  GLN A   6       7.874  11.374   5.644  1.00 21.380          H  
ATOM    109 1HG  GLN A   6       6.121  12.424   3.441  1.00 21.380          H  
ATOM    110 2HG  GLN A   6       7.681  13.108   3.990  1.00 21.380          H  
ATOM    111 1HE2 GLN A   6       7.722  10.397   1.145  1.00 21.380          H  
ATOM    112 2HE2 GLN A   6       6.393  11.430   1.547  1.00 21.380          H  
ATOM    113  N   PRO A   7       7.038   8.866   6.982  1.00 12.310          N  
ATOM    114  CA  PRO A   7       7.177   8.246   8.308  1.00 12.110          C  
ATOM    115  C   PRO A   7       6.895   9.231   9.441  1.00 11.640          C  
ATOM    116  O   PRO A   7       6.378   8.859  10.489  1.00 11.530          O  
ATOM    117  CB  PRO A   7       8.636   7.784   8.301  1.00 18.160          C  
ATOM    118  CG  PRO A   7       8.928   7.484   6.843  1.00 18.160          C  
ATOM    119  CD  PRO A   7       8.175   8.542   6.060  1.00 18.160          C  
ATOM    120  HA  PRO A   7       6.496   7.382   8.373  1.00 14.530          H  
ATOM    121 1HB  PRO A   7       9.286   8.569   8.720  1.00 21.800          H  
ATOM    122 2HB  PRO A   7       8.749   6.899   8.949  1.00 21.800          H  
ATOM    123 1HG  PRO A   7      10.015   7.521   6.658  1.00 21.800          H  
ATOM    124 2HG  PRO A   7       8.602   6.462   6.596  1.00 21.800          H  
ATOM    125 1HD  PRO A   7       8.827   9.401   5.875  1.00 21.800          H  
ATOM    126 2HD  PRO A   7       7.823   8.078   5.129  1.00 21.800          H  
ATOM    127  N   ALA A   8       7.201  10.505   9.218  1.00 11.580          N  
ATOM    128  CA  ALA A   8       6.958  11.577  10.173  1.00 11.350          C  
ATOM    129  C   ALA A   8       5.516  11.572  10.702  1.00 10.810          C  
ATOM    130  O   ALA A   8       5.244  12.037  11.807  1.00 11.000          O  
ATOM    131  CB  ALA A   8       7.230  12.916   9.506  1.00 15.980          C  
ATOM    132  H   ALA A   8       7.666  10.763   8.361  1.00 13.900          H  
ATOM    133  HA  ALA A   8       7.632  11.438  11.019  1.00 13.620          H  
ATOM    134 1HB  ALA A   8       7.071  13.718  10.225  1.00 19.180          H  
ATOM    135 2HB  ALA A   8       8.257  12.944   9.149  1.00 19.180          H  
ATOM    136 3HB  ALA A   8       6.547  13.044   8.664  1.00 19.180          H  
ATOM    137  N   LEU A   9       4.592  11.142   9.844  1.00 10.330          N  
ATOM    138  CA  LEU A   9       3.161  11.134  10.078  1.00 10.000          C  
ATOM    139  C   LEU A   9       2.629   9.788  10.573  1.00  9.490          C  
ATOM    140  O   LEU A   9       1.416   9.589  10.643  1.00  9.430          O  
ATOM    141  CB  LEU A   9       2.511  11.513   8.757  1.00 14.130          C  
ATOM    142  CG  LEU A   9       2.938  12.904   8.206  1.00 14.130          C  
ATOM    143  CD1 LEU A   9       2.400  13.078   6.868  1.00 14.130          C  
ATOM    144  CD2 LEU A   9       2.415  14.006   9.064  1.00 14.130          C  
ATOM    145  H   LEU A   9       4.907  10.739   8.960  1.00 12.400          H  
ATOM    146  HA  LEU A   9       2.933  11.870  10.841  1.00 12.000          H  
ATOM    147 1HB  LEU A   9       2.771  10.760   8.019  1.00 16.960          H  
ATOM    148 2HB  LEU A   9       1.427  11.508   8.881  1.00 16.960          H  
ATOM    149  HG  LEU A   9       4.022  12.961   8.155  1.00 16.960          H  
ATOM    150 1HD1 LEU A   9       2.699  14.019   6.488  1.00 16.960          H  
ATOM    151 2HD1 LEU A   9       2.785  12.324   6.241  1.00 16.960          H  
ATOM    152 3HD1 LEU A   9       1.322  13.029   6.912  1.00 16.960          H  
ATOM    153 1HD2 LEU A   9       2.714  14.934   8.635  1.00 16.960          H  
ATOM    154 2HD2 LEU A   9       1.337  13.961   9.081  1.00 16.960          H  
ATOM    155 3HD2 LEU A   9       2.801  13.941  10.075  1.00 16.960          H  
ATOM    156  N   GLU A  10       3.519   8.833  10.855  1.00  9.340          N  
ATOM    157  CA  GLU A  10       3.104   7.524  11.358  1.00  9.070          C  
ATOM    158  C   GLU A  10       2.333   7.741  12.646  1.00  8.440          C  
ATOM    159  O   GLU A  10       2.773   8.501  13.512  1.00  8.510          O  
ATOM    160  CB  GLU A  10       4.306   6.605  11.593  1.00 12.810          C  
ATOM    161  CG  GLU A  10       3.940   5.177  12.018  1.00 12.810          C  
ATOM    162  CD  GLU A  10       5.137   4.282  12.178  1.00 12.810          C  
ATOM    163  OE1 GLU A  10       6.237   4.749  12.021  1.00 12.810          O  
ATOM    164  OE2 GLU A  10       4.949   3.122  12.451  1.00 12.810          O  
ATOM    165  H   GLU A  10       4.521   9.021  10.754  1.00 11.210          H  
ATOM    166  HA  GLU A  10       2.438   7.059  10.631  1.00 10.880          H  
ATOM    167 1HB  GLU A  10       4.898   6.545  10.678  1.00 15.370          H  
ATOM    168 2HB  GLU A  10       4.945   7.036  12.364  1.00 15.370          H  
ATOM    169 1HG  GLU A  10       3.407   5.213  12.971  1.00 15.370          H  
ATOM    170 2HG  GLU A  10       3.269   4.751  11.276  1.00 15.370          H  
ATOM    171  N   THR A  11       1.192   7.075  12.796  1.00  7.990          N  
ATOM    172  CA  THR A  11       0.379   7.306  13.972  1.00  7.490          C  
ATOM    173  C   THR A  11       0.230   6.060  14.838  1.00  6.850          C  
ATOM    174  O   THR A  11       0.551   4.954  14.402  1.00  6.860          O  
ATOM    175  CB  THR A  11      -1.060   7.676  13.545  1.00 10.690          C  
ATOM    176  OG1 THR A  11      -1.708   6.517  13.015  1.00 10.690          O  
ATOM    177  CG2 THR A  11      -1.016   8.717  12.443  1.00 10.690          C  
ATOM    178  H   THR A  11       0.866   6.442  12.080  1.00  9.590          H  
ATOM    179  HA  THR A  11       0.828   8.121  14.526  1.00  8.990          H  
ATOM    180  HB  THR A  11      -1.625   8.050  14.383  1.00 12.820          H  
ATOM    181  HG1 THR A  11      -1.954   5.924  13.777  1.00 12.820          H  
ATOM    182 1HG2 THR A  11      -2.022   8.947  12.135  1.00 12.820          H  
ATOM    183 2HG2 THR A  11      -0.521   9.621  12.799  1.00 12.820          H  
ATOM    184 3HG2 THR A  11      -0.478   8.329  11.591  1.00 12.820          H  
ATOM    185  N   PRO A  12      -0.226   6.234  16.085  1.00  6.520          N  
ATOM    186  CA  PRO A  12      -0.747   5.216  16.972  1.00  6.110          C  
ATOM    187  C   PRO A  12      -1.922   4.557  16.274  1.00  5.820          C  
ATOM    188  O   PRO A  12      -2.496   5.155  15.353  1.00  5.890          O  
ATOM    189  CB  PRO A  12      -1.155   6.014  18.215  1.00  9.170          C  
ATOM    190  CG  PRO A  12      -0.240   7.223  18.208  1.00  9.170          C  
ATOM    191  CD  PRO A  12       0.020   7.536  16.754  1.00  9.170          C  
ATOM    192  HA  PRO A  12       0.043   4.480  17.197  1.00  7.330          H  
ATOM    193 1HB  PRO A  12      -2.219   6.305  18.135  1.00 11.000          H  
ATOM    194 2HB  PRO A  12      -1.058   5.398  19.120  1.00 11.000          H  
ATOM    195 1HG  PRO A  12      -0.737   8.062  18.718  1.00 11.000          H  
ATOM    196 2HG  PRO A  12       0.681   7.010  18.769  1.00 11.000          H  
ATOM    197 1HD  PRO A  12      -0.613   8.329  16.399  1.00 11.000          H  
ATOM    198 2HD  PRO A  12       1.086   7.803  16.670  1.00 11.000          H  
ATOM    199  N   VAL A  13      -2.196   3.310  16.630  1.00  5.710          N  
ATOM    200  CA  VAL A  13      -3.250   2.507  16.028  1.00  5.600          C  
ATOM    201  C   VAL A  13      -4.118   1.932  17.140  1.00  5.260          C  
ATOM    202  O   VAL A  13      -3.604   1.692  18.226  1.00  5.380          O  
ATOM    203  CB  VAL A  13      -2.612   1.357  15.200  1.00  7.880          C  
ATOM    204  CG1 VAL A  13      -3.675   0.517  14.530  1.00  7.880          C  
ATOM    205  CG2 VAL A  13      -1.649   1.927  14.157  1.00  7.880          C  
ATOM    206  H   VAL A  13      -1.668   2.894  17.390  1.00  6.850          H  
ATOM    207  HA  VAL A  13      -3.862   3.134  15.384  1.00  6.720          H  
ATOM    208  HB  VAL A  13      -2.060   0.701  15.873  1.00  9.460          H  
ATOM    209 1HG1 VAL A  13      -3.193  -0.275  13.968  1.00  9.460          H  
ATOM    210 2HG1 VAL A  13      -4.339   0.073  15.255  1.00  9.460          H  
ATOM    211 3HG1 VAL A  13      -4.246   1.145  13.852  1.00  9.460          H  
ATOM    212 1HG2 VAL A  13      -1.196   1.112  13.598  1.00  9.460          H  
ATOM    213 2HG2 VAL A  13      -2.172   2.572  13.479  1.00  9.460          H  
ATOM    214 3HG2 VAL A  13      -0.861   2.499  14.645  1.00  9.460          H  
ATOM    215  N   ALA A  14      -5.414   1.736  16.879  1.00  5.050          N  
ATOM    216  CA  ALA A  14      -6.321   1.096  17.834  1.00  4.900          C  
ATOM    217  C   ALA A  14      -7.459   0.367  17.112  1.00  5.090          C  
ATOM    218  O   ALA A  14      -7.813   0.713  15.984  1.00  5.260          O  
ATOM    219  CB  ALA A  14      -6.865   2.108  18.794  1.00  6.920          C  
ATOM    220  H   ALA A  14      -5.764   2.028  15.966  1.00  6.060          H  
ATOM    221  HA  ALA A  14      -5.760   0.368  18.401  1.00  5.880          H  
ATOM    222 1HB  ALA A  14      -7.492   1.600  19.513  1.00  8.300          H  
ATOM    223 2HB  ALA A  14      -6.028   2.573  19.300  1.00  8.300          H  
ATOM    224 3HB  ALA A  14      -7.439   2.855  18.260  1.00  8.300          H  
ATOM    225  N   VAL A  15      -8.022  -0.640  17.770  1.00  5.260          N  
ATOM    226  CA  VAL A  15      -9.145  -1.405  17.224  1.00  5.620          C  
ATOM    227  C   VAL A  15     -10.442  -0.611  17.004  1.00  5.630          C  
ATOM    228  O   VAL A  15     -10.846   0.173  17.853  1.00  5.530          O  
ATOM    229  CB  VAL A  15      -9.443  -2.603  18.149  1.00  7.720          C  
ATOM    230  CG1 VAL A  15     -10.015  -2.149  19.516  1.00  7.720          C  
ATOM    231  CG2 VAL A  15     -10.376  -3.593  17.421  1.00  7.720          C  
ATOM    232  H   VAL A  15      -7.622  -0.904  18.679  1.00  6.310          H  
ATOM    233  HA  VAL A  15      -8.823  -1.805  16.261  1.00  6.740          H  
ATOM    234  HB  VAL A  15      -8.515  -3.076  18.372  1.00  9.270          H  
ATOM    235 1HG1 VAL A  15     -10.167  -3.015  20.157  1.00  9.270          H  
ATOM    236 2HG1 VAL A  15      -9.312  -1.474  19.996  1.00  9.270          H  
ATOM    237 3HG1 VAL A  15     -10.971  -1.645  19.394  1.00  9.270          H  
ATOM    238 1HG2 VAL A  15     -10.550  -4.459  18.034  1.00  9.270          H  
ATOM    239 2HG2 VAL A  15     -11.321  -3.131  17.209  1.00  9.270          H  
ATOM    240 3HG2 VAL A  15      -9.921  -3.901  16.497  1.00  9.270          H  
ATOM    241  N   GLN A  16     -11.103  -0.854  15.871  1.00  5.980          N  
ATOM    242  CA  GLN A  16     -12.404  -0.252  15.558  1.00  6.210          C  
ATOM    243  C   GLN A  16     -13.521  -1.269  15.849  1.00  6.650          C  
ATOM    244  O   GLN A  16     -13.267  -2.473  15.854  1.00  7.050          O  
ATOM    245  CB  GLN A  16     -12.457   0.252  14.119  1.00  8.600          C  
ATOM    246  CG  GLN A  16     -13.792   0.929  13.670  1.00  8.600          C  
ATOM    247  CD  GLN A  16     -14.763  -0.102  13.030  1.00  8.600          C  
ATOM    248  OE1 GLN A  16     -14.316  -1.163  12.613  1.00  8.600          O  
ATOM    249  NE2 GLN A  16     -16.039   0.192  12.917  1.00  8.600          N  
ATOM    250  H   GLN A  16     -10.668  -1.491  15.202  1.00  7.180          H  
ATOM    251  HA  GLN A  16     -12.527   0.600  16.189  1.00  7.450          H  
ATOM    252 1HB  GLN A  16     -11.667   0.949  13.976  1.00 10.320          H  
ATOM    253 2HB  GLN A  16     -12.260  -0.545  13.456  1.00 10.320          H  
ATOM    254 1HG  GLN A  16     -14.286   1.375  14.530  1.00 10.320          H  
ATOM    255 2HG  GLN A  16     -13.577   1.701  12.960  1.00 10.320          H  
ATOM    256 1HE2 GLN A  16     -16.665  -0.462  12.497  1.00 10.320          H  
ATOM    257 2HE2 GLN A  16     -16.419   1.084  13.205  1.00 10.320          H  
ATOM    258  N   GLY A  17     -14.745  -0.825  16.201  1.00  6.740          N  
ATOM    259  CA  GLY A  17     -15.847  -1.764  16.436  1.00  7.300          C  
ATOM    260  C   GLY A  17     -15.828  -2.281  17.873  1.00  7.270          C  
ATOM    261  O   GLY A  17     -16.788  -2.114  18.630  1.00  7.770          O  
ATOM    262  H   GLY A  17     -14.979   0.170  16.273  1.00  8.090          H  
ATOM    263 1HA  GLY A  17     -16.794  -1.263  16.236  1.00  8.760          H  
ATOM    264 2HA  GLY A  17     -15.766  -2.599  15.741  1.00  8.760          H  
ATOM    265  N   GLU A  18     -14.720  -2.908  18.231  1.00  6.790          N  
ATOM    266  CA  GLU A  18     -14.487  -3.410  19.570  1.00  6.870          C  
ATOM    267  C   GLU A  18     -14.134  -2.198  20.417  1.00  6.510          C  
ATOM    268  O   GLU A  18     -13.674  -1.199  19.871  1.00  6.370          O  
ATOM    269  CB  GLU A  18     -13.333  -4.413  19.571  1.00  9.590          C  
ATOM    270  CG  GLU A  18     -13.570  -5.665  18.755  1.00  9.590          C  
ATOM    271  CD  GLU A  18     -14.637  -6.536  19.340  1.00  9.590          C  
ATOM    272  OE1 GLU A  18     -14.780  -6.530  20.539  1.00  9.590          O  
ATOM    273  OE2 GLU A  18     -15.309  -7.204  18.595  1.00  9.590          O  
ATOM    274  H   GLU A  18     -14.018  -3.026  17.497  1.00  8.150          H  
ATOM    275  HA  GLU A  18     -15.399  -3.884  19.933  1.00  8.240          H  
ATOM    276 1HB  GLU A  18     -12.473  -3.922  19.180  1.00 11.500          H  
ATOM    277 2HB  GLU A  18     -13.081  -4.714  20.581  1.00 11.500          H  
ATOM    278 1HG  GLU A  18     -13.857  -5.379  17.742  1.00 11.500          H  
ATOM    279 2HG  GLU A  18     -12.639  -6.224  18.695  1.00 11.500          H  
ATOM    280  N   PRO A  19     -14.374  -2.202  21.727  1.00  6.480          N  
ATOM    281  CA  PRO A  19     -13.992  -1.128  22.618  1.00  6.200          C  
ATOM    282  C   PRO A  19     -12.480  -0.999  22.768  1.00  6.040          C  
ATOM    283  O   PRO A  19     -11.761  -1.999  22.792  1.00  6.320          O  
ATOM    284  CB  PRO A  19     -14.658  -1.537  23.937  1.00  9.300          C  
ATOM    285  CG  PRO A  19     -14.826  -3.047  23.842  1.00  9.300          C  
ATOM    286  CD  PRO A  19     -15.089  -3.321  22.371  1.00  9.300          C  
ATOM    287  HA  PRO A  19     -14.420  -0.184  22.249  1.00  7.440          H  
ATOM    288 1HB  PRO A  19     -14.018  -1.231  24.780  1.00 11.160          H  
ATOM    289 2HB  PRO A  19     -15.614  -1.000  24.052  1.00 11.160          H  
ATOM    290 1HG  PRO A  19     -13.912  -3.550  24.200  1.00 11.160          H  
ATOM    291 2HG  PRO A  19     -15.649  -3.383  24.491  1.00 11.160          H  
ATOM    292 1HD  PRO A  19     -14.664  -4.298  22.112  1.00 11.160          H  
ATOM    293 2HD  PRO A  19     -16.167  -3.266  22.147  1.00 11.160          H  
ATOM    294  N   ILE A  20     -12.059   0.240  22.978  1.00  5.690          N  
ATOM    295  CA  ILE A  20     -10.703   0.698  23.239  1.00  5.580          C  
ATOM    296  C   ILE A  20     -10.455   1.150  24.660  1.00  5.380          C  
ATOM    297  O   ILE A  20     -11.236   1.914  25.235  1.00  5.180          O  
ATOM    298  CB  ILE A  20     -10.343   1.895  22.337  1.00  7.860          C  
ATOM    299  CG1 ILE A  20     -10.257   1.465  20.876  1.00  7.860          C  
ATOM    300  CG2 ILE A  20      -9.104   2.646  22.847  1.00  7.860          C  
ATOM    301  CD1 ILE A  20     -10.131   2.612  19.906  1.00  7.860          C  
ATOM    302  H   ILE A  20     -12.766   0.970  22.917  1.00  6.830          H  
ATOM    303  HA  ILE A  20     -10.022  -0.126  23.022  1.00  6.700          H  
ATOM    304  HB  ILE A  20     -11.172   2.573  22.364  1.00  9.430          H  
ATOM    305 1HG1 ILE A  20      -9.401   0.813  20.755  1.00  9.430          H  
ATOM    306 2HG1 ILE A  20     -11.159   0.899  20.612  1.00  9.430          H  
ATOM    307 1HG2 ILE A  20      -8.960   3.490  22.231  1.00  9.430          H  
ATOM    308 2HG2 ILE A  20      -9.240   3.012  23.859  1.00  9.430          H  
ATOM    309 3HG2 ILE A  20      -8.232   1.994  22.815  1.00  9.430          H  
ATOM    310 1HD1 ILE A  20     -10.078   2.205  18.912  1.00  9.430          H  
ATOM    311 2HD1 ILE A  20     -10.989   3.244  19.989  1.00  9.430          H  
ATOM    312 3HD1 ILE A  20      -9.245   3.194  20.086  1.00  9.430          H  
ATOM    313  N   GLU A  21      -9.355   0.676  25.233  1.00  5.560          N  
ATOM    314  CA  GLU A  21      -8.966   1.146  26.552  1.00  5.450          C  
ATOM    315  C   GLU A  21      -7.904   2.244  26.451  1.00  4.950          C  
ATOM    316  O   GLU A  21      -6.827   2.034  25.879  1.00  5.240          O  
ATOM    317  CB  GLU A  21      -8.417   0.001  27.407  1.00  7.670          C  
ATOM    318  CG  GLU A  21      -7.992   0.425  28.833  1.00  7.670          C  
ATOM    319  CD  GLU A  21      -7.481  -0.713  29.652  1.00  7.670          C  
ATOM    320  OE1 GLU A  21      -7.544  -1.826  29.193  1.00  7.670          O  
ATOM    321  OE2 GLU A  21      -7.010  -0.475  30.745  1.00  7.670          O  
ATOM    322  H   GLU A  21      -8.767   0.008  24.731  1.00  6.670          H  
ATOM    323  HA  GLU A  21      -9.841   1.563  27.051  1.00  6.540          H  
ATOM    324 1HB  GLU A  21      -9.172  -0.778  27.497  1.00  9.210          H  
ATOM    325 2HB  GLU A  21      -7.550  -0.438  26.910  1.00  9.210          H  
ATOM    326 1HG  GLU A  21      -7.206   1.179  28.766  1.00  9.210          H  
ATOM    327 2HG  GLU A  21      -8.847   0.880  29.334  1.00  9.210          H  
ATOM    328  N   LEU A  22      -8.193   3.403  27.029  1.00  4.370          N  
ATOM    329  CA  LEU A  22      -7.204   4.497  27.066  1.00  3.980          C  
ATOM    330  C   LEU A  22      -6.687   4.743  28.466  1.00  3.960          C  
ATOM    331  O   LEU A  22      -7.464   4.940  29.398  1.00  3.920          O  
ATOM    332  CB  LEU A  22      -7.762   5.787  26.458  1.00  5.730          C  
ATOM    333  CG  LEU A  22      -7.002   7.105  26.759  1.00  5.730          C  
ATOM    334  CD1 LEU A  22      -5.660   7.130  26.238  1.00  5.730          C  
ATOM    335  CD2 LEU A  22      -7.720   8.227  26.128  1.00  5.730          C  
ATOM    336  H   LEU A  22      -9.132   3.507  27.439  1.00  5.240          H  
ATOM    337  HA  LEU A  22      -6.351   4.201  26.453  1.00  4.780          H  
ATOM    338 1HB  LEU A  22      -7.781   5.665  25.383  1.00  6.870          H  
ATOM    339 2HB  LEU A  22      -8.731   5.914  26.777  1.00  6.870          H  
ATOM    340  HG  LEU A  22      -6.975   7.239  27.815  1.00  6.870          H  
ATOM    341 1HD1 LEU A  22      -5.241   8.069  26.479  1.00  6.870          H  
ATOM    342 2HD1 LEU A  22      -5.041   6.365  26.639  1.00  6.870          H  
ATOM    343 3HD1 LEU A  22      -5.713   7.024  25.226  1.00  6.870          H  
ATOM    344 1HD2 LEU A  22      -7.216   9.168  26.354  1.00  6.870          H  
ATOM    345 2HD2 LEU A  22      -7.719   8.060  25.060  1.00  6.870          H  
ATOM    346 3HD2 LEU A  22      -8.731   8.270  26.492  1.00  6.870          H  
ATOM    347  N   ALA A  23      -5.354   4.745  28.606  1.00  4.130          N  
ATOM    348  CA  ALA A  23      -4.724   4.964  29.924  1.00  4.180          C  
ATOM    349  C   ALA A  23      -4.101   6.366  30.065  1.00  3.910          C  
ATOM    350  O   ALA A  23      -3.189   6.721  29.313  1.00  4.120          O  
ATOM    351  CB  ALA A  23      -3.674   3.905  30.182  1.00  5.830          C  
ATOM    352  H   ALA A  23      -4.794   4.580  27.756  1.00  4.960          H  
ATOM    353  HA  ALA A  23      -5.490   4.859  30.676  1.00  5.020          H  
ATOM    354 1HB  ALA A  23      -3.252   4.053  31.177  1.00  7.000          H  
ATOM    355 2HB  ALA A  23      -4.137   2.921  30.123  1.00  7.000          H  
ATOM    356 3HB  ALA A  23      -2.887   3.988  29.433  1.00  7.000          H  
ATOM    357  N   VAL A  24      -4.602   7.159  31.031  1.00  3.640          N  
ATOM    358  CA  VAL A  24      -4.140   8.552  31.246  1.00  3.600          C  
ATOM    359  C   VAL A  24      -3.808   8.955  32.688  1.00  3.800          C  
ATOM    360  O   VAL A  24      -4.572   8.699  33.618  1.00  3.750          O  
ATOM    361  CB  VAL A  24      -5.185   9.550  30.716  1.00  5.060          C  
ATOM    362  CG1 VAL A  24      -4.783  11.021  30.953  1.00  5.060          C  
ATOM    363  CG2 VAL A  24      -5.371   9.303  29.285  1.00  5.060          C  
ATOM    364  H   VAL A  24      -5.354   6.755  31.604  1.00  4.370          H  
ATOM    365  HA  VAL A  24      -3.232   8.684  30.655  1.00  4.320          H  
ATOM    366  HB  VAL A  24      -6.068   9.398  31.219  1.00  6.070          H  
ATOM    367 1HG1 VAL A  24      -5.563  11.670  30.554  1.00  6.070          H  
ATOM    368 2HG1 VAL A  24      -4.669  11.233  32.013  1.00  6.070          H  
ATOM    369 3HG1 VAL A  24      -3.846  11.231  30.445  1.00  6.070          H  
ATOM    370 1HG2 VAL A  24      -6.111   9.979  28.870  1.00  6.070          H  
ATOM    371 2HG2 VAL A  24      -4.445   9.444  28.807  1.00  6.070          H  
ATOM    372 3HG2 VAL A  24      -5.688   8.309  29.142  1.00  6.070          H  
ATOM    373  N   THR A  25      -2.672   9.627  32.871  1.00  4.170          N  
ATOM    374  CA  THR A  25      -2.326  10.161  34.191  1.00  4.480          C  
ATOM    375  C   THR A  25      -1.771  11.579  34.059  1.00  4.620          C  
ATOM    376  O   THR A  25      -1.726  12.127  32.953  1.00  4.800          O  
ATOM    377  CB  THR A  25      -1.340   9.278  34.966  1.00  6.150          C  
ATOM    378  OG1 THR A  25      -1.295   9.764  36.319  1.00  6.150          O  
ATOM    379  CG2 THR A  25       0.067   9.320  34.340  1.00  6.150          C  
ATOM    380  H   THR A  25      -2.061   9.801  32.084  1.00  5.000          H  
ATOM    381  HA  THR A  25      -3.233  10.219  34.793  1.00  5.380          H  
ATOM    382  HB  THR A  25      -1.705   8.249  34.973  1.00  7.380          H  
ATOM    383  HG1 THR A  25      -2.155   9.503  36.758  1.00  7.380          H  
ATOM    384 1HG2 THR A  25       0.731   8.686  34.926  1.00  7.380          H  
ATOM    385 2HG2 THR A  25       0.017   8.948  33.320  1.00  7.380          H  
ATOM    386 3HG2 THR A  25       0.464  10.330  34.333  1.00  7.380          H  
ATOM    387  N   LEU A  26      -1.351  12.156  35.185  1.00  4.710          N  
ATOM    388  CA  LEU A  26      -0.823  13.521  35.263  1.00  5.010          C  
ATOM    389  C   LEU A  26       0.480  13.645  36.034  1.00  5.380          C  
ATOM    390  O   LEU A  26       0.654  13.031  37.089  1.00  5.400          O  
ATOM    391  CB  LEU A  26      -1.841  14.422  35.985  1.00  6.890          C  
ATOM    392  CG  LEU A  26      -3.176  14.679  35.301  1.00  6.890          C  
ATOM    393  CD1 LEU A  26      -4.155  15.274  36.324  1.00  6.890          C  
ATOM    394  CD2 LEU A  26      -2.982  15.657  34.162  1.00  6.890          C  
ATOM    395  H   LEU A  26      -1.392  11.588  36.028  1.00  5.650          H  
ATOM    396  HA  LEU A  26      -0.645  13.878  34.252  1.00  6.010          H  
ATOM    397 1HB  LEU A  26      -2.056  13.974  36.952  1.00  8.270          H  
ATOM    398 2HB  LEU A  26      -1.367  15.391  36.170  1.00  8.270          H  
ATOM    399  HG  LEU A  26      -3.563  13.768  34.913  1.00  8.270          H  
ATOM    400 1HD1 LEU A  26      -5.095  15.457  35.853  1.00  8.270          H  
ATOM    401 2HD1 LEU A  26      -4.298  14.572  37.145  1.00  8.270          H  
ATOM    402 3HD1 LEU A  26      -3.771  16.197  36.717  1.00  8.270          H  
ATOM    403 1HD2 LEU A  26      -3.921  15.846  33.678  1.00  8.270          H  
ATOM    404 2HD2 LEU A  26      -2.583  16.594  34.551  1.00  8.270          H  
ATOM    405 3HD2 LEU A  26      -2.291  15.244  33.432  1.00  8.270          H  
ATOM    406  N   SER A  27       1.367  14.511  35.549  1.00  5.750          N  
ATOM    407  CA  SER A  27       2.562  14.849  36.309  1.00  6.150          C  
ATOM    408  C   SER A  27       2.185  16.061  37.140  1.00  6.310          C  
ATOM    409  O   SER A  27       2.039  17.164  36.613  1.00  6.470          O  
ATOM    410  CB  SER A  27       3.732  15.161  35.405  1.00  8.450          C  
ATOM    411  OG  SER A  27       4.850  15.538  36.159  1.00  8.450          O  
ATOM    412  H   SER A  27       1.194  14.963  34.663  1.00  6.900          H  
ATOM    413  HA  SER A  27       2.825  14.027  36.975  1.00  7.380          H  
ATOM    414 1HB  SER A  27       3.972  14.284  34.805  1.00 10.140          H  
ATOM    415 2HB  SER A  27       3.462  15.964  34.721  1.00 10.140          H  
ATOM    416  HG  SER A  27       5.550  15.709  35.526  1.00 10.140          H  
ATOM    417  N   ASN A  28       1.969  15.827  38.426  1.00  6.440          N  
ATOM    418  CA  ASN A  28       1.416  16.829  39.322  1.00  6.720          C  
ATOM    419  C   ASN A  28       2.395  17.652  40.136  1.00  7.110          C  
ATOM    420  O   ASN A  28       2.945  17.163  41.124  1.00  7.200          O  
ATOM    421  CB  ASN A  28       0.488  16.141  40.286  1.00  9.300          C  
ATOM    422  CG  ASN A  28      -0.706  15.523  39.618  1.00  9.300          C  
ATOM    423  OD1 ASN A  28      -1.393  16.158  38.823  1.00  9.300          O  
ATOM    424  ND2 ASN A  28      -0.958  14.284  39.933  1.00  9.300          N  
ATOM    425  H   ASN A  28       2.152  14.894  38.770  1.00  7.730          H  
ATOM    426  HA  ASN A  28       0.844  17.533  38.719  1.00  8.060          H  
ATOM    427 1HB  ASN A  28       1.029  15.362  40.823  1.00 11.160          H  
ATOM    428 2HB  ASN A  28       0.170  16.873  41.017  1.00 11.160          H  
ATOM    429 1HD2 ASN A  28      -1.749  13.804  39.523  1.00 11.160          H  
ATOM    430 2HD2 ASN A  28      -0.376  13.803  40.590  1.00 11.160          H  
ATOM    431  N   SER A  29       2.600  18.901  39.738  1.00  7.530          N  
ATOM    432  CA  SER A  29       3.495  19.789  40.457  1.00  8.140          C  
ATOM    433  C   SER A  29       2.913  20.018  41.855  1.00  8.400          C  
ATOM    434  O   SER A  29       1.690  20.148  42.011  1.00  8.820          O  
ATOM    435  CB  SER A  29       3.646  21.099  39.713  1.00 11.150          C  
ATOM    436  OG  SER A  29       4.212  20.904  38.453  1.00 11.150          O  
ATOM    437  H   SER A  29       2.154  19.241  38.897  1.00  9.040          H  
ATOM    438  HA  SER A  29       4.472  19.313  40.553  1.00  9.770          H  
ATOM    439 1HB  SER A  29       2.678  21.548  39.590  1.00 13.380          H  
ATOM    440 2HB  SER A  29       4.261  21.784  40.295  1.00 13.380          H  
ATOM    441  HG  SER A  29       4.358  21.782  38.089  1.00 13.380          H  
ATOM    442  N   VAL A  30       3.783  20.097  42.851  1.00  8.340          N  
ATOM    443  CA  VAL A  30       3.362  20.277  44.233  1.00  8.720          C  
ATOM    444  C   VAL A  30       2.660  21.600  44.481  1.00  8.750          C  
ATOM    445  O   VAL A  30       3.165  22.657  44.101  1.00  8.750          O  
ATOM    446  CB  VAL A  30       4.604  20.132  45.151  1.00 12.060          C  
ATOM    447  CG1 VAL A  30       4.275  20.465  46.596  1.00 12.060          C  
ATOM    448  CG2 VAL A  30       5.108  18.694  45.059  1.00 12.060          C  
ATOM    449  H   VAL A  30       4.765  20.006  42.633  1.00 10.010          H  
ATOM    450  HA  VAL A  30       2.662  19.474  44.476  1.00 10.460          H  
ATOM    451  HB  VAL A  30       5.383  20.819  44.820  1.00 14.470          H  
ATOM    452 1HG1 VAL A  30       5.169  20.346  47.207  1.00 14.470          H  
ATOM    453 2HG1 VAL A  30       3.945  21.491  46.663  1.00 14.470          H  
ATOM    454 3HG1 VAL A  30       3.495  19.797  46.963  1.00 14.470          H  
ATOM    455 1HG2 VAL A  30       5.990  18.575  45.690  1.00 14.470          H  
ATOM    456 2HG2 VAL A  30       4.325  18.014  45.398  1.00 14.470          H  
ATOM    457 3HG2 VAL A  30       5.367  18.454  44.031  1.00 14.470          H  
ATOM    458  N   GLN A  31       1.484  21.522  45.127  1.00  9.030          N  
ATOM    459  CA  GLN A  31       0.641  22.663  45.476  1.00  9.330          C  
ATOM    460  C   GLN A  31       0.149  23.453  44.281  1.00  9.420          C  
ATOM    461  O   GLN A  31      -0.306  24.588  44.426  1.00  9.910          O  
ATOM    462  CB  GLN A  31       1.342  23.585  46.479  1.00 12.940          C  
ATOM    463  CG  GLN A  31       1.590  22.944  47.839  1.00 12.940          C  
ATOM    464  CD  GLN A  31       0.302  22.742  48.608  1.00 12.940          C  
ATOM    465  OE1 GLN A  31      -0.404  23.708  48.902  1.00 12.940          O  
ATOM    466  NE2 GLN A  31      -0.021  21.495  48.933  1.00 12.940          N  
ATOM    467  H   GLN A  31       1.110  20.603  45.380  1.00 10.840          H  
ATOM    468  HA  GLN A  31      -0.241  22.273  45.974  1.00 11.200          H  
ATOM    469 1HB  GLN A  31       2.295  23.921  46.077  1.00 15.530          H  
ATOM    470 2HB  GLN A  31       0.731  24.471  46.640  1.00 15.530          H  
ATOM    471 1HG  GLN A  31       2.025  21.973  47.700  1.00 15.530          H  
ATOM    472 2HG  GLN A  31       2.255  23.578  48.424  1.00 15.530          H  
ATOM    473 1HE2 GLN A  31      -0.865  21.315  49.442  1.00 15.530          H  
ATOM    474 2HE2 GLN A  31       0.570  20.729  48.682  1.00 15.530          H  
ATOM    475  N   CYS A  32       0.177  22.845  43.107  1.00  9.140          N  
ATOM    476  CA  CYS A  32      -0.342  23.505  41.936  1.00  9.300          C  
ATOM    477  C   CYS A  32      -1.709  22.922  41.651  1.00  8.620          C  
ATOM    478  O   CYS A  32      -1.952  21.745  41.918  1.00  7.990          O  
ATOM    479  CB  CYS A  32       0.621  23.312  40.793  1.00 12.960          C  
ATOM    480  SG  CYS A  32       2.233  24.043  41.143  1.00 12.960          S  
ATOM    481  H   CYS A  32       0.582  21.907  43.015  1.00 10.970          H  
ATOM    482  HA  CYS A  32      -0.440  24.571  42.134  1.00 11.160          H  
ATOM    483 1HB  CYS A  32       0.763  22.252  40.636  1.00 15.550          H  
ATOM    484 2HB  CYS A  32       0.223  23.746  39.879  1.00 15.550          H  
ATOM    485  HG  CYS A  32       2.382  23.482  42.374  1.00 15.550          H  
ATOM    486  N   ARG A  33      -2.600  23.698  41.050  1.00  8.870          N  
ATOM    487  CA  ARG A  33      -3.939  23.174  40.789  1.00  8.400          C  
ATOM    488  C   ARG A  33      -3.981  22.328  39.526  1.00  8.200          C  
ATOM    489  O   ARG A  33      -4.531  22.740  38.503  1.00  8.800          O  
ATOM    490  CB  ARG A  33      -4.943  24.312  40.658  1.00 11.950          C  
ATOM    491  CG  ARG A  33      -5.042  25.263  41.869  1.00 11.950          C  
ATOM    492  CD  ARG A  33      -5.492  24.580  43.100  1.00 11.950          C  
ATOM    493  NE  ARG A  33      -5.748  25.522  44.185  1.00 11.950          N  
ATOM    494  CZ  ARG A  33      -5.985  25.175  45.470  1.00 11.950          C  
ATOM    495  NH1 ARG A  33      -5.971  23.904  45.834  1.00 11.950          N  
ATOM    496  NH2 ARG A  33      -6.232  26.120  46.370  1.00 11.950          N  
ATOM    497  H   ARG A  33      -2.363  24.649  40.812  1.00 10.640          H  
ATOM    498  HA  ARG A  33      -4.234  22.538  41.625  1.00 10.080          H  
ATOM    499 1HB  ARG A  33      -4.699  24.916  39.787  1.00 14.340          H  
ATOM    500 2HB  ARG A  33      -5.937  23.892  40.497  1.00 14.340          H  
ATOM    501 1HG  ARG A  33      -4.065  25.697  42.072  1.00 14.340          H  
ATOM    502 2HG  ARG A  33      -5.752  26.057  41.645  1.00 14.340          H  
ATOM    503 1HD  ARG A  33      -6.404  24.012  42.905  1.00 14.340          H  
ATOM    504 2HD  ARG A  33      -4.704  23.906  43.428  1.00 14.340          H  
ATOM    505  HE  ARG A  33      -5.769  26.505  43.953  1.00 14.340          H  
ATOM    506 1HH1 ARG A  33      -5.766  23.154  45.146  1.00 14.340          H  
ATOM    507 2HH1 ARG A  33      -6.149  23.649  46.792  1.00 14.340          H  
ATOM    508 1HH2 ARG A  33      -6.242  27.093  46.093  1.00 14.340          H  
ATOM    509 2HH2 ARG A  33      -6.410  25.871  47.332  1.00 14.340          H  
ATOM    510  N   ILE A  34      -3.384  21.148  39.614  1.00  7.480          N  
ATOM    511  CA  ILE A  34      -3.287  20.243  38.479  1.00  7.260          C  
ATOM    512  C   ILE A  34      -4.313  19.131  38.602  1.00  6.850          C  
ATOM    513  O   ILE A  34      -4.265  18.321  39.530  1.00  6.590          O  
ATOM    514  CB  ILE A  34      -1.878  19.626  38.381  1.00 10.250          C  
ATOM    515  CG1 ILE A  34      -0.799  20.755  38.402  1.00 10.250          C  
ATOM    516  CG2 ILE A  34      -1.759  18.734  37.117  1.00 10.250          C  
ATOM    517  CD1 ILE A  34      -0.891  21.824  37.320  1.00 10.250          C  
ATOM    518  H   ILE A  34      -2.956  20.933  40.518  1.00  8.980          H  
ATOM    519  HA  ILE A  34      -3.507  20.790  37.565  1.00  8.710          H  
ATOM    520  HB  ILE A  34      -1.698  19.004  39.262  1.00 12.300          H  
ATOM    521 1HG1 ILE A  34      -0.867  21.243  39.358  1.00 12.300          H  
ATOM    522 2HG1 ILE A  34       0.177  20.287  38.325  1.00 12.300          H  
ATOM    523 1HG2 ILE A  34      -0.765  18.288  37.071  1.00 12.300          H  
ATOM    524 2HG2 ILE A  34      -2.489  17.947  37.165  1.00 12.300          H  
ATOM    525 3HG2 ILE A  34      -1.931  19.320  36.220  1.00 12.300          H  
ATOM    526 1HD1 ILE A  34      -0.083  22.540  37.464  1.00 12.300          H  
ATOM    527 2HD1 ILE A  34      -0.795  21.374  36.336  1.00 12.300          H  
ATOM    528 3HD1 ILE A  34      -1.841  22.350  37.385  1.00 12.300          H  
ATOM    529  N   ALA A  35      -5.230  19.090  37.645  1.00  6.980          N  
ATOM    530  CA  ALA A  35      -6.325  18.127  37.621  1.00  6.790          C  
ATOM    531  C   ALA A  35      -6.788  17.955  36.184  1.00  6.660          C  
ATOM    532  O   ALA A  35      -6.472  18.783  35.326  1.00  7.020          O  
ATOM    533  CB  ALA A  35      -7.470  18.581  38.509  1.00  9.580          C  
ATOM    534  H   ALA A  35      -5.182  19.785  36.909  1.00  8.380          H  
ATOM    535  HA  ALA A  35      -5.956  17.165  37.983  1.00  8.150          H  
ATOM    536 1HB  ALA A  35      -8.269  17.835  38.478  1.00 11.500          H  
ATOM    537 2HB  ALA A  35      -7.125  18.694  39.523  1.00 11.500          H  
ATOM    538 3HB  ALA A  35      -7.847  19.535  38.152  1.00 11.500          H  
ATOM    539  N   LEU A  36      -7.510  16.877  35.910  1.00  6.300          N  
ATOM    540  CA  LEU A  36      -8.022  16.634  34.554  1.00  6.180          C  
ATOM    541  C   LEU A  36      -9.461  16.150  34.538  1.00  6.420          C  
ATOM    542  O   LEU A  36      -9.844  15.288  35.326  1.00  6.500          O  
ATOM    543  CB  LEU A  36      -7.098  15.634  33.840  1.00  8.700          C  
ATOM    544  CG  LEU A  36      -7.408  15.191  32.382  1.00  8.700          C  
ATOM    545  CD1 LEU A  36      -6.083  14.910  31.650  1.00  8.700          C  
ATOM    546  CD2 LEU A  36      -8.221  13.897  32.409  1.00  8.700          C  
ATOM    547  H   LEU A  36      -7.731  16.233  36.680  1.00  7.560          H  
ATOM    548  HA  LEU A  36      -7.987  17.577  34.009  1.00  7.420          H  
ATOM    549 1HB  LEU A  36      -6.120  16.074  33.824  1.00 10.440          H  
ATOM    550 2HB  LEU A  36      -7.063  14.753  34.431  1.00 10.440          H  
ATOM    551  HG  LEU A  36      -7.949  15.977  31.856  1.00 10.440          H  
ATOM    552 1HD1 LEU A  36      -6.282  14.586  30.629  1.00 10.440          H  
ATOM    553 2HD1 LEU A  36      -5.481  15.819  31.627  1.00 10.440          H  
ATOM    554 3HD1 LEU A  36      -5.533  14.125  32.175  1.00 10.440          H  
ATOM    555 1HD2 LEU A  36      -8.418  13.551  31.402  1.00 10.440          H  
ATOM    556 2HD2 LEU A  36      -7.632  13.162  32.928  1.00 10.440          H  
ATOM    557 3HD2 LEU A  36      -9.165  14.026  32.917  1.00 10.440          H  
ATOM    558  N   SER A  37     -10.264  16.682  33.623  1.00  6.740          N  
ATOM    559  CA  SER A  37     -11.641  16.220  33.493  1.00  7.120          C  
ATOM    560  C   SER A  37     -12.221  16.430  32.103  1.00  6.780          C  
ATOM    561  O   SER A  37     -11.754  17.266  31.327  1.00  6.640          O  
ATOM    562  CB  SER A  37     -12.529  16.928  34.498  1.00  9.820          C  
ATOM    563  OG  SER A  37     -12.599  18.306  34.223  1.00  9.820          O  
ATOM    564  H   SER A  37      -9.923  17.410  33.012  1.00  8.090          H  
ATOM    565  HA  SER A  37     -11.664  15.152  33.701  1.00  8.540          H  
ATOM    566 1HB  SER A  37     -13.529  16.494  34.458  1.00 11.780          H  
ATOM    567 2HB  SER A  37     -12.146  16.768  35.506  1.00 11.780          H  
ATOM    568  HG  SER A  37     -13.323  18.646  34.754  1.00 11.780          H  
ATOM    569  N   GLU A  38     -13.278  15.665  31.810  1.00  6.880          N  
ATOM    570  CA  GLU A  38     -14.057  15.769  30.564  1.00  6.710          C  
ATOM    571  C   GLU A  38     -13.224  15.607  29.275  1.00  6.120          C  
ATOM    572  O   GLU A  38     -13.472  16.248  28.244  1.00  6.530          O  
ATOM    573  CB  GLU A  38     -14.815  17.105  30.532  1.00  9.460          C  
ATOM    574  CG  GLU A  38     -15.812  17.314  31.670  1.00  9.460          C  
ATOM    575  CD  GLU A  38     -16.590  18.614  31.549  1.00  9.460          C  
ATOM    576  OE1 GLU A  38     -17.177  18.849  30.516  1.00  9.460          O  
ATOM    577  OE2 GLU A  38     -16.589  19.370  32.495  1.00  9.460          O  
ATOM    578  H   GLU A  38     -13.559  14.975  32.518  1.00  8.260          H  
ATOM    579  HA  GLU A  38     -14.797  14.967  30.576  1.00  8.050          H  
ATOM    580 1HB  GLU A  38     -14.110  17.934  30.559  1.00 11.350          H  
ATOM    581 2HB  GLU A  38     -15.376  17.175  29.602  1.00 11.350          H  
ATOM    582 1HG  GLU A  38     -16.512  16.481  31.683  1.00 11.350          H  
ATOM    583 2HG  GLU A  38     -15.269  17.312  32.613  1.00 11.350          H  
ATOM    584  N   ILE A  39     -12.290  14.683  29.314  1.00  5.330          N  
ATOM    585  CA  ILE A  39     -11.475  14.363  28.171  1.00  4.800          C  
ATOM    586  C   ILE A  39     -12.066  13.116  27.596  1.00  4.730          C  
ATOM    587  O   ILE A  39     -12.410  12.219  28.350  1.00  4.690          O  
ATOM    588  CB  ILE A  39     -10.006  14.086  28.567  1.00  6.930          C  
ATOM    589  CG1 ILE A  39      -9.417  15.288  29.329  1.00  6.930          C  
ATOM    590  CG2 ILE A  39      -9.138  13.683  27.347  1.00  6.930          C  
ATOM    591  CD1 ILE A  39      -9.422  16.606  28.621  1.00  6.930          C  
ATOM    592  H   ILE A  39     -12.147  14.177  30.175  1.00  6.400          H  
ATOM    593  HA  ILE A  39     -11.539  15.151  27.430  1.00  5.760          H  
ATOM    594  HB  ILE A  39      -9.995  13.255  29.261  1.00  8.320          H  
ATOM    595 1HG1 ILE A  39      -9.972  15.410  30.257  1.00  8.320          H  
ATOM    596 2HG1 ILE A  39      -8.389  15.061  29.562  1.00  8.320          H  
ATOM    597 1HG2 ILE A  39      -8.129  13.467  27.691  1.00  8.320          H  
ATOM    598 2HG2 ILE A  39      -9.542  12.794  26.865  1.00  8.320          H  
ATOM    599 3HG2 ILE A  39      -9.104  14.488  26.623  1.00  8.320          H  
ATOM    600 1HD1 ILE A  39      -8.978  17.347  29.278  1.00  8.320          H  
ATOM    601 2HD1 ILE A  39      -8.844  16.547  27.709  1.00  8.320          H  
ATOM    602 3HD1 ILE A  39     -10.445  16.902  28.394  1.00  8.320          H  
ATOM    603  N   ASP A  40     -12.274  13.072  26.298  1.00  4.990          N  
ATOM    604  CA  ASP A  40     -12.759  11.837  25.718  1.00  5.070          C  
ATOM    605  C   ASP A  40     -12.419  11.830  24.235  1.00  4.690          C  
ATOM    606  O   ASP A  40     -11.961  12.854  23.705  1.00  4.900          O  
ATOM    607  CB  ASP A  40     -14.270  11.704  25.982  1.00  7.070          C  
ATOM    608  CG  ASP A  40     -14.743  10.291  26.052  1.00  7.070          C  
ATOM    609  OD1 ASP A  40     -14.080   9.466  25.516  1.00  7.070          O  
ATOM    610  OD2 ASP A  40     -15.770  10.033  26.634  1.00  7.070          O  
ATOM    611  H   ASP A  40     -12.006  13.853  25.728  1.00  5.990          H  
ATOM    612  HA  ASP A  40     -12.248  10.997  26.187  1.00  6.080          H  
ATOM    613 1HB  ASP A  40     -14.533  12.199  26.918  1.00  8.480          H  
ATOM    614 2HB  ASP A  40     -14.817  12.193  25.197  1.00  8.480          H  
ATOM    615  N   LEU A  41     -12.709  10.709  23.569  1.00  4.350          N  
ATOM    616  CA  LEU A  41     -12.445  10.503  22.139  1.00  4.090          C  
ATOM    617  C   LEU A  41     -13.610   9.764  21.465  1.00  4.580          C  
ATOM    618  O   LEU A  41     -13.852   8.592  21.745  1.00  4.830          O  
ATOM    619  CB  LEU A  41     -11.153   9.685  21.947  1.00  5.830          C  
ATOM    620  CG  LEU A  41      -9.787  10.309  22.463  1.00  5.830          C  
ATOM    621  CD1 LEU A  41      -9.528   9.943  23.919  1.00  5.830          C  
ATOM    622  CD2 LEU A  41      -8.648   9.776  21.620  1.00  5.830          C  
ATOM    623  H   LEU A  41     -13.122   9.956  24.124  1.00  5.220          H  
ATOM    624  HA  LEU A  41     -12.333  11.475  21.662  1.00  4.910          H  
ATOM    625 1HB  LEU A  41     -11.289   8.725  22.417  1.00  7.000          H  
ATOM    626 2HB  LEU A  41     -11.041   9.521  20.878  1.00  7.000          H  
ATOM    627  HG  LEU A  41      -9.835  11.392  22.393  1.00  7.000          H  
ATOM    628 1HD1 LEU A  41      -8.579  10.375  24.234  1.00  7.000          H  
ATOM    629 2HD1 LEU A  41     -10.288  10.289  24.575  1.00  7.000          H  
ATOM    630 3HD1 LEU A  41      -9.485   8.876  23.981  1.00  7.000          H  
ATOM    631 1HD2 LEU A  41      -7.711  10.205  21.958  1.00  7.000          H  
ATOM    632 2HD2 LEU A  41      -8.603   8.699  21.722  1.00  7.000          H  
ATOM    633 3HD2 LEU A  41      -8.801  10.038  20.568  1.00  7.000          H  
ATOM    634  N   LEU A  42     -14.341  10.449  20.597  1.00  5.010          N  
ATOM    635  CA  LEU A  42     -15.548   9.905  19.978  1.00  5.580          C  
ATOM    636  C   LEU A  42     -15.368   9.787  18.460  1.00  5.500          C  
ATOM    637  O   LEU A  42     -15.466  10.792  17.778  1.00  5.730          O  
ATOM    638  CB  LEU A  42     -16.686  10.896  20.278  1.00  7.580          C  
ATOM    639  CG  LEU A  42     -17.236  11.040  21.746  1.00  7.580          C  
ATOM    640  CD1 LEU A  42     -16.324  11.925  22.619  1.00  7.580          C  
ATOM    641  CD2 LEU A  42     -18.609  11.669  21.656  1.00  7.580          C  
ATOM    642  H   LEU A  42     -14.089  11.401  20.381  1.00  6.010          H  
ATOM    643  HA  LEU A  42     -15.751   8.922  20.392  1.00  6.700          H  
ATOM    644 1HB  LEU A  42     -16.313  11.876  20.025  1.00  9.100          H  
ATOM    645 2HB  LEU A  42     -17.517  10.672  19.626  1.00  9.100          H  
ATOM    646  HG  LEU A  42     -17.291  10.073  22.222  1.00  9.100          H  
ATOM    647 1HD1 LEU A  42     -16.765  12.010  23.612  1.00  9.100          H  
ATOM    648 2HD1 LEU A  42     -15.350  11.511  22.723  1.00  9.100          H  
ATOM    649 3HD1 LEU A  42     -16.249  12.912  22.170  1.00  9.100          H  
ATOM    650 1HD2 LEU A  42     -19.027  11.778  22.658  1.00  9.100          H  
ATOM    651 2HD2 LEU A  42     -18.527  12.654  21.187  1.00  9.100          H  
ATOM    652 3HD2 LEU A  42     -19.260  11.050  21.058  1.00  9.100          H  
ATOM    653  N   TRP A  43     -15.149   8.584  17.906  1.00  5.410          N  
ATOM    654  CA  TRP A  43     -14.762   8.532  16.480  1.00  5.430          C  
ATOM    655  C   TRP A  43     -15.870   8.255  15.432  1.00  5.950          C  
ATOM    656  O   TRP A  43     -16.379   7.123  15.287  1.00  6.190          O  
ATOM    657  CB  TRP A  43     -13.673   7.474  16.265  1.00  7.590          C  
ATOM    658  CG  TRP A  43     -12.397   7.696  17.043  1.00  7.590          C  
ATOM    659  CD1 TRP A  43     -11.330   8.432  16.667  1.00  7.590          C  
ATOM    660  CD2 TRP A  43     -12.032   7.091  18.309  1.00  7.590          C  
ATOM    661  NE1 TRP A  43     -10.349   8.371  17.616  1.00  7.590          N  
ATOM    662  CE2 TRP A  43     -10.754   7.519  18.611  1.00  7.590          C  
ATOM    663  CE3 TRP A  43     -12.673   6.226  19.186  1.00  7.590          C  
ATOM    664  CZ2 TRP A  43     -10.101   7.089  19.736  1.00  7.590          C  
ATOM    665  CZ3 TRP A  43     -12.014   5.799  20.290  1.00  7.590          C  
ATOM    666  CH2 TRP A  43     -10.753   6.214  20.560  1.00  7.590          C  
ATOM    667  H   TRP A  43     -15.165   7.762  18.486  1.00  6.490          H  
ATOM    668  HA  TRP A  43     -14.330   9.496  16.235  1.00  6.520          H  
ATOM    669 1HB  TRP A  43     -14.054   6.507  16.508  1.00  9.110          H  
ATOM    670 2HB  TRP A  43     -13.408   7.452  15.204  1.00  9.110          H  
ATOM    671  HD1 TRP A  43     -11.258   9.002  15.757  1.00  9.110          H  
ATOM    672  HE1 TRP A  43      -9.447   8.905  17.543  1.00  9.110          H  
ATOM    673  HE3 TRP A  43     -13.665   5.882  18.996  1.00  9.110          H  
ATOM    674  HZ2 TRP A  43      -9.121   7.398  19.974  1.00  9.110          H  
ATOM    675  HZ3 TRP A  43     -12.527   5.107  20.940  1.00  9.110          H  
ATOM    676  HH2 TRP A  43     -10.250   5.846  21.444  1.00  9.110          H  
ATOM    677  N   LYS A  44     -16.167   9.328  14.664  1.00  6.330          N  
ATOM    678  CA  LYS A  44     -17.191   9.442  13.608  1.00  6.900          C  
ATOM    679  C   LYS A  44     -16.536   9.831  12.260  1.00  6.780          C  
ATOM    680  O   LYS A  44     -15.420  10.360  12.254  1.00  6.830          O  
ATOM    681  CB  LYS A  44     -18.251  10.483  14.014  1.00  9.430          C  
ATOM    682  CG  LYS A  44     -19.490  10.637  13.069  1.00  9.430          C  
ATOM    683  CD  LYS A  44     -20.490  11.657  13.653  1.00  9.430          C  
ATOM    684  CE  LYS A  44     -21.848  11.700  12.916  1.00  9.430          C  
ATOM    685  NZ  LYS A  44     -21.752  12.263  11.540  1.00  9.430          N  
ATOM    686  H   LYS A  44     -15.665  10.177  14.893  1.00  7.600          H  
ATOM    687  HA  LYS A  44     -17.675   8.474  13.490  1.00  8.280          H  
ATOM    688 1HB  LYS A  44     -18.630  10.219  15.004  1.00 11.320          H  
ATOM    689 2HB  LYS A  44     -17.778  11.463  14.101  1.00 11.320          H  
ATOM    690 1HG  LYS A  44     -19.174  11.002  12.096  1.00 11.320          H  
ATOM    691 2HG  LYS A  44     -19.982   9.672  12.948  1.00 11.320          H  
ATOM    692 1HD  LYS A  44     -20.673  11.424  14.680  1.00 11.320          H  
ATOM    693 2HD  LYS A  44     -20.048  12.652  13.610  1.00 11.320          H  
ATOM    694 1HE  LYS A  44     -22.250  10.691  12.859  1.00 11.320          H  
ATOM    695 2HE  LYS A  44     -22.533  12.318  13.500  1.00 11.320          H  
ATOM    696 1HZ  LYS A  44     -22.670  12.272  11.120  1.00 11.320          H  
ATOM    697 2HZ  LYS A  44     -21.396  13.210  11.581  1.00 11.320          H  
ATOM    698 3HZ  LYS A  44     -21.137  11.699  10.982  1.00 11.320          H  
ATOM    699  N   LEU A  45     -17.185   9.484  11.134  1.00  6.810          N  
ATOM    700  CA  LEU A  45     -16.706   9.814   9.779  1.00  6.770          C  
ATOM    701  C   LEU A  45     -17.712   9.684   8.631  1.00  7.610          C  
ATOM    702  O   LEU A  45     -18.409   8.678   8.513  1.00  8.250          O  
ATOM    703  CB  LEU A  45     -15.498   8.942   9.424  1.00  9.490          C  
ATOM    704  CG  LEU A  45     -15.010   8.938   7.950  1.00  9.490          C  
ATOM    705  CD1 LEU A  45     -14.422  10.267   7.495  1.00  9.490          C  
ATOM    706  CD2 LEU A  45     -14.052   7.835   7.812  1.00  9.490          C  
ATOM    707  H   LEU A  45     -18.077   9.015  11.221  1.00  8.170          H  
ATOM    708  HA  LEU A  45     -16.374  10.849   9.808  1.00  8.120          H  
ATOM    709 1HB  LEU A  45     -14.659   9.273  10.027  1.00 11.390          H  
ATOM    710 2HB  LEU A  45     -15.700   7.955   9.685  1.00 11.390          H  
ATOM    711  HG  LEU A  45     -15.829   8.738   7.311  1.00 11.390          H  
ATOM    712 1HD1 LEU A  45     -14.115  10.181   6.450  1.00 11.390          H  
ATOM    713 2HD1 LEU A  45     -15.139  11.051   7.571  1.00 11.390          H  
ATOM    714 3HD1 LEU A  45     -13.602  10.530   8.075  1.00 11.390          H  
ATOM    715 1HD2 LEU A  45     -13.764   7.802   6.792  1.00 11.390          H  
ATOM    716 2HD2 LEU A  45     -13.194   7.996   8.442  1.00 11.390          H  
ATOM    717 3HD2 LEU A  45     -14.520   6.894   8.090  1.00 11.390          H  
ATOM    718  N   THR A  46     -17.728  10.675   7.737  1.00  7.770          N  
ATOM    719  CA  THR A  46     -18.460  10.546   6.480  1.00  8.630          C  
ATOM    720  C   THR A  46     -17.420  10.275   5.392  1.00  8.690          C  
ATOM    721  O   THR A  46     -16.445  11.010   5.256  1.00  8.550          O  
ATOM    722  CB  THR A  46     -19.305  11.782   6.125  1.00 11.740          C  
ATOM    723  OG1 THR A  46     -19.834  11.580   4.805  1.00 11.740          O  
ATOM    724  CG2 THR A  46     -18.474  13.107   6.172  1.00 11.740          C  
ATOM    725  H   THR A  46     -17.188  11.509   7.914  1.00  9.320          H  
ATOM    726  HA  THR A  46     -19.125   9.684   6.534  1.00 10.360          H  
ATOM    727  HB  THR A  46     -20.135  11.860   6.825  1.00 14.090          H  
ATOM    728  HG1 THR A  46     -20.583  12.205   4.649  1.00 14.090          H  
ATOM    729 1HG2 THR A  46     -19.117  13.942   5.910  1.00 14.090          H  
ATOM    730 2HG2 THR A  46     -18.085  13.256   7.167  1.00 14.090          H  
ATOM    731 3HG2 THR A  46     -17.655  13.072   5.468  1.00 14.090          H  
ATOM    732  N   LEU A  47     -17.634   9.232   4.587  1.00  9.130          N  
ATOM    733  CA  LEU A  47     -16.624   8.841   3.598  1.00  9.370          C  
ATOM    734  C   LEU A  47     -16.848   9.444   2.212  1.00  9.670          C  
ATOM    735  O   LEU A  47     -16.097   9.177   1.262  1.00  9.850          O  
ATOM    736  CB  LEU A  47     -16.596   7.325   3.435  1.00 13.020          C  
ATOM    737  CG  LEU A  47     -15.829   6.510   4.473  1.00 13.020          C  
ATOM    738  CD1 LEU A  47     -16.663   6.320   5.751  1.00 13.020          C  
ATOM    739  CD2 LEU A  47     -15.460   5.183   3.867  1.00 13.020          C  
ATOM    740  H   LEU A  47     -18.468   8.675   4.715  1.00 10.960          H  
ATOM    741  HA  LEU A  47     -15.647   9.174   3.958  1.00 11.240          H  
ATOM    742 1HB  LEU A  47     -17.615   6.958   3.392  1.00 15.630          H  
ATOM    743 2HB  LEU A  47     -16.129   7.138   2.506  1.00 15.630          H  
ATOM    744  HG  LEU A  47     -14.932   7.054   4.745  1.00 15.630          H  
ATOM    745 1HD1 LEU A  47     -16.083   5.747   6.474  1.00 15.630          H  
ATOM    746 2HD1 LEU A  47     -16.928   7.258   6.189  1.00 15.630          H  
ATOM    747 3HD1 LEU A  47     -17.576   5.779   5.511  1.00 15.630          H  
ATOM    748 1HD2 LEU A  47     -14.903   4.601   4.594  1.00 15.630          H  
ATOM    749 2HD2 LEU A  47     -16.361   4.646   3.593  1.00 15.630          H  
ATOM    750 3HD2 LEU A  47     -14.847   5.346   2.981  1.00 15.630          H  
ATOM    751  N   ASP A  48     -17.918  10.208   2.092  1.00  9.980          N  
ATOM    752  CA  ASP A  48     -18.304  10.872   0.859  1.00 10.550          C  
ATOM    753  C   ASP A  48     -17.548  12.191   0.762  1.00 10.680          C  
ATOM    754  O   ASP A  48     -17.785  13.105   1.547  1.00 10.910          O  
ATOM    755  CB  ASP A  48     -19.822  11.081   0.819  1.00 14.540          C  
ATOM    756  CG  ASP A  48     -20.309  11.699  -0.478  1.00 14.540          C  
ATOM    757  OD1 ASP A  48     -19.525  12.381  -1.119  1.00 14.540          O  
ATOM    758  OD2 ASP A  48     -21.446  11.475  -0.838  1.00 14.540          O  
ATOM    759  H   ASP A  48     -18.479  10.361   2.924  1.00 11.980          H  
ATOM    760  HA  ASP A  48     -18.016  10.244   0.014  1.00 12.660          H  
ATOM    761 1HB  ASP A  48     -20.324  10.125   0.967  1.00 17.450          H  
ATOM    762 2HB  ASP A  48     -20.117  11.734   1.650  1.00 17.450          H  
ATOM    763  N   ASN A  49     -16.602  12.304  -0.166  1.00 10.730          N  
ATOM    764  CA  ASN A  49     -15.768  13.501  -0.195  1.00 11.090          C  
ATOM    765  C   ASN A  49     -16.447  14.780  -0.699  1.00 11.150          C  
ATOM    766  O   ASN A  49     -15.809  15.833  -0.738  1.00 11.330          O  
ATOM    767  CB  ASN A  49     -14.466  13.215  -0.923  1.00 15.380          C  
ATOM    768  CG  ASN A  49     -14.637  12.768  -2.346  1.00 15.380          C  
ATOM    769  OD1 ASN A  49     -15.768  12.625  -2.825  1.00 15.380          O  
ATOM    770  ND2 ASN A  49     -13.539  12.521  -3.034  1.00 15.380          N  
ATOM    771  H   ASN A  49     -16.454  11.554  -0.833  1.00 12.880          H  
ATOM    772  HA  ASN A  49     -15.483  13.710   0.837  1.00 13.310          H  
ATOM    773 1HB  ASN A  49     -13.847  14.113  -0.921  1.00 18.460          H  
ATOM    774 2HB  ASN A  49     -13.928  12.470  -0.379  1.00 18.460          H  
ATOM    775 1HD2 ASN A  49     -13.600  12.210  -3.980  1.00 18.460          H  
ATOM    776 2HD2 ASN A  49     -12.605  12.634  -2.614  1.00 18.460          H  
ATOM    777  N   ASP A  50     -17.748  14.721  -1.010  1.00 11.210          N  
ATOM    778  CA  ASP A  50     -18.481  15.941  -1.332  1.00 11.470          C  
ATOM    779  C   ASP A  50     -19.205  16.470  -0.084  1.00 11.260          C  
ATOM    780  O   ASP A  50     -19.890  17.496  -0.135  1.00 11.100          O  
ATOM    781  CB  ASP A  50     -19.482  15.731  -2.475  1.00 15.950          C  
ATOM    782  CG  ASP A  50     -18.836  15.522  -3.870  1.00 15.950          C  
ATOM    783  OD1 ASP A  50     -17.789  16.079  -4.134  1.00 15.950          O  
ATOM    784  OD2 ASP A  50     -19.428  14.831  -4.666  1.00 15.950          O  
ATOM    785  H   ASP A  50     -18.246  13.814  -1.005  1.00 13.450          H  
ATOM    786  HA  ASP A  50     -17.768  16.699  -1.651  1.00 13.760          H  
ATOM    787 1HB  ASP A  50     -20.086  14.844  -2.244  1.00 19.140          H  
ATOM    788 2HB  ASP A  50     -20.156  16.583  -2.528  1.00 19.140          H  
ATOM    789  N   GLU A  51     -19.058  15.767   1.047  1.00 11.460          N  
ATOM    790  CA  GLU A  51     -19.702  16.167   2.290  1.00 11.500          C  
ATOM    791  C   GLU A  51     -18.664  16.703   3.261  1.00 11.700          C  
ATOM    792  O   GLU A  51     -17.589  16.129   3.431  1.00 12.070          O  
ATOM    793  CB  GLU A  51     -20.473  15.002   2.927  1.00 16.080          C  
ATOM    794  CG  GLU A  51     -21.259  15.386   4.205  1.00 16.080          C  
ATOM    795  CD  GLU A  51     -22.055  14.255   4.787  1.00 16.080          C  
ATOM    796  OE1 GLU A  51     -21.977  13.169   4.268  1.00 16.080          O  
ATOM    797  OE2 GLU A  51     -22.745  14.474   5.747  1.00 16.080          O  
ATOM    798  H   GLU A  51     -18.481  14.920   1.055  1.00 13.750          H  
ATOM    799  HA  GLU A  51     -20.411  16.968   2.079  1.00 13.800          H  
ATOM    800 1HB  GLU A  51     -21.176  14.595   2.200  1.00 19.300          H  
ATOM    801 2HB  GLU A  51     -19.771  14.204   3.184  1.00 19.300          H  
ATOM    802 1HG  GLU A  51     -20.560  15.726   4.968  1.00 19.300          H  
ATOM    803 2HG  GLU A  51     -21.927  16.212   3.971  1.00 19.300          H  
ATOM    804  N   VAL A  52     -18.987  17.801   3.914  1.00 11.640          N  
ATOM    805  CA  VAL A  52     -18.068  18.371   4.878  1.00 12.040          C  
ATOM    806  C   VAL A  52     -18.174  17.659   6.223  1.00 12.020          C  
ATOM    807  O   VAL A  52     -19.262  17.527   6.782  1.00 12.210          O  
ATOM    808  CB  VAL A  52     -18.342  19.884   5.016  1.00 16.700          C  
ATOM    809  CG1 VAL A  52     -17.451  20.512   6.085  1.00 16.700          C  
ATOM    810  CG2 VAL A  52     -18.091  20.546   3.661  1.00 16.700          C  
ATOM    811  H   VAL A  52     -19.884  18.230   3.735  1.00 13.970          H  
ATOM    812  HA  VAL A  52     -17.052  18.243   4.502  1.00 14.450          H  
ATOM    813  HB  VAL A  52     -19.377  20.037   5.316  1.00 20.040          H  
ATOM    814 1HG1 VAL A  52     -17.669  21.576   6.157  1.00 20.040          H  
ATOM    815 2HG1 VAL A  52     -17.645  20.051   7.046  1.00 20.040          H  
ATOM    816 3HG1 VAL A  52     -16.404  20.374   5.821  1.00 20.040          H  
ATOM    817 1HG2 VAL A  52     -18.293  21.616   3.733  1.00 20.040          H  
ATOM    818 2HG2 VAL A  52     -17.052  20.391   3.371  1.00 20.040          H  
ATOM    819 3HG2 VAL A  52     -18.743  20.108   2.906  1.00 20.040          H  
ATOM    820  N   LEU A  53     -17.030  17.207   6.728  1.00 11.960          N  
ATOM    821  CA  LEU A  53     -16.923  16.526   8.009  1.00 12.100          C  
ATOM    822  C   LEU A  53     -17.328  17.530   9.076  1.00 12.330          C  
ATOM    823  O   LEU A  53     -16.988  18.704   8.962  1.00 12.520          O  
ATOM    824  CB  LEU A  53     -15.476  16.022   8.201  1.00 16.880          C  
ATOM    825  CG  LEU A  53     -15.147  15.108   9.423  1.00 16.880          C  
ATOM    826  CD1 LEU A  53     -15.848  13.748   9.297  1.00 16.880          C  
ATOM    827  CD2 LEU A  53     -13.632  14.901   9.480  1.00 16.880          C  
ATOM    828  H   LEU A  53     -16.190  17.350   6.183  1.00 14.350          H  
ATOM    829  HA  LEU A  53     -17.621  15.692   8.025  1.00 14.520          H  
ATOM    830 1HB  LEU A  53     -15.188  15.478   7.301  1.00 20.260          H  
ATOM    831 2HB  LEU A  53     -14.829  16.898   8.285  1.00 20.260          H  
ATOM    832  HG  LEU A  53     -15.478  15.587  10.340  1.00 20.260          H  
ATOM    833 1HD1 LEU A  53     -15.585  13.130  10.162  1.00 20.260          H  
ATOM    834 2HD1 LEU A  53     -16.922  13.880   9.269  1.00 20.260          H  
ATOM    835 3HD1 LEU A  53     -15.515  13.257   8.387  1.00 20.260          H  
ATOM    836 1HD2 LEU A  53     -13.381  14.274  10.329  1.00 20.260          H  
ATOM    837 2HD2 LEU A  53     -13.290  14.417   8.565  1.00 20.260          H  
ATOM    838 3HD2 LEU A  53     -13.132  15.865   9.585  1.00 20.260          H  
ATOM    839  N   SER A  54     -18.064  17.113  10.111  1.00 12.530          N  
ATOM    840  CA  SER A  54     -18.468  18.090  11.118  1.00 12.970          C  
ATOM    841  C   SER A  54     -17.270  18.782  11.765  1.00 12.770          C  
ATOM    842  O   SER A  54     -17.310  19.981  12.053  1.00 13.200          O  
ATOM    843  CB  SER A  54     -19.290  17.385  12.157  1.00 17.980          C  
ATOM    844  OG  SER A  54     -18.517  16.438  12.848  1.00 17.980          O  
ATOM    845  H   SER A  54     -18.368  16.155  10.205  1.00 15.040          H  
ATOM    846  HA  SER A  54     -19.082  18.849  10.629  1.00 15.560          H  
ATOM    847 1HB  SER A  54     -19.680  18.112  12.840  1.00 21.580          H  
ATOM    848 2HB  SER A  54     -20.134  16.891  11.681  1.00 21.580          H  
ATOM    849  HG  SER A  54     -19.146  15.956  13.450  1.00 21.580          H  
ATOM    850  N   ASN A  55     -16.174  18.059  11.932  1.00 12.330          N  
ATOM    851  CA  ASN A  55     -14.932  18.660  12.397  1.00 12.370          C  
ATOM    852  C   ASN A  55     -14.178  18.915  11.092  1.00 12.340          C  
ATOM    853  O   ASN A  55     -13.381  18.098  10.633  1.00 12.460          O  
ATOM    854  CB  ASN A  55     -14.222  17.767  13.385  1.00 17.300          C  
ATOM    855  CG  ASN A  55     -13.030  18.415  14.034  1.00 17.300          C  
ATOM    856  OD1 ASN A  55     -12.279  19.143  13.383  1.00 17.300          O  
ATOM    857  ND2 ASN A  55     -12.855  18.198  15.319  1.00 17.300          N  
ATOM    858  H   ASN A  55     -16.230  17.074  11.722  1.00 14.800          H  
ATOM    859  HA  ASN A  55     -15.131  19.625  12.865  1.00 14.840          H  
ATOM    860 1HB  ASN A  55     -14.923  17.444  14.146  1.00 20.760          H  
ATOM    861 2HB  ASN A  55     -13.885  16.886  12.856  1.00 20.760          H  
ATOM    862 1HD2 ASN A  55     -12.081  18.620  15.797  1.00 20.760          H  
ATOM    863 2HD2 ASN A  55     -13.501  17.632  15.830  1.00 20.760          H  
ATOM    864  N   ALA A  56     -14.536  20.017  10.451  1.00 12.520          N  
ATOM    865  CA  ALA A  56     -14.147  20.299   9.079  1.00 12.620          C  
ATOM    866  C   ALA A  56     -12.667  20.498   8.805  1.00 12.530          C  
ATOM    867  O   ALA A  56     -11.947  21.166   9.552  1.00 12.890          O  
ATOM    868  CB  ALA A  56     -14.890  21.530   8.605  1.00 17.630          C  
ATOM    869  H   ALA A  56     -15.164  20.661  10.921  1.00 15.020          H  
ATOM    870  HA  ALA A  56     -14.475  19.448   8.480  1.00 15.140          H  
ATOM    871 1HB  ALA A  56     -14.666  21.705   7.553  1.00 21.150          H  
ATOM    872 2HB  ALA A  56     -15.963  21.365   8.731  1.00 21.150          H  
ATOM    873 3HB  ALA A  56     -14.580  22.389   9.192  1.00 21.150          H  
ATOM    874  N   CYS A  57     -12.283  19.992   7.636  1.00 12.340          N  
ATOM    875  CA  CYS A  57     -10.996  20.099   6.962  1.00 12.500          C  
ATOM    876  C   CYS A  57     -11.312  19.832   5.503  1.00 12.190          C  
ATOM    877  O   CYS A  57     -12.395  19.319   5.208  1.00 11.970          O  
ATOM    878  CB  CYS A  57      -9.963  19.067   7.442  1.00 17.440          C  
ATOM    879  SG  CYS A  57      -9.297  19.303   9.114  1.00 17.440          S  
ATOM    880  H   CYS A  57     -12.985  19.456   7.141  1.00 14.810          H  
ATOM    881  HA  CYS A  57     -10.593  21.105   7.071  1.00 15.000          H  
ATOM    882 1HB  CYS A  57     -10.396  18.070   7.399  1.00 20.920          H  
ATOM    883 2HB  CYS A  57      -9.126  19.065   6.752  1.00 20.920          H  
ATOM    884  HG  CYS A  57      -8.172  18.584   8.910  1.00 20.920          H  
ATOM    885  N   THR A  58     -10.386  20.115   4.595  1.00 12.320          N  
ATOM    886  CA  THR A  58     -10.606  19.759   3.199  1.00 12.220          C  
ATOM    887  C   THR A  58      -9.637  18.636   2.843  1.00 12.160          C  
ATOM    888  O   THR A  58     -10.054  17.560   2.408  1.00 12.240          O  
ATOM    889  CB  THR A  58     -10.413  20.967   2.258  1.00 17.150          C  
ATOM    890  OG1 THR A  58     -11.325  22.010   2.621  1.00 17.150          O  
ATOM    891  CG2 THR A  58     -10.715  20.549   0.834  1.00 17.150          C  
ATOM    892  H   THR A  58      -9.509  20.571   4.849  1.00 14.780          H  
ATOM    893  HA  THR A  58     -11.621  19.384   3.073  1.00 14.660          H  
ATOM    894  HB  THR A  58      -9.386  21.334   2.327  1.00 20.580          H  
ATOM    895  HG1 THR A  58     -11.075  22.362   3.476  1.00 20.580          H  
ATOM    896 1HG2 THR A  58     -10.586  21.399   0.168  1.00 20.580          H  
ATOM    897 2HG2 THR A  58     -10.051  19.761   0.542  1.00 20.580          H  
ATOM    898 3HG2 THR A  58     -11.740  20.191   0.772  1.00 20.580          H  
ATOM    899  N   TYR A  59      -8.341  18.893   3.024  1.00 12.220          N  
ATOM    900  CA  TYR A  59      -7.312  17.909   2.713  1.00 12.380          C  
ATOM    901  C   TYR A  59      -6.413  17.729   3.933  1.00 12.610          C  
ATOM    902  O   TYR A  59      -5.522  16.879   3.955  1.00 12.840          O  
ATOM    903  CB  TYR A  59      -6.472  18.353   1.521  1.00 17.270          C  
ATOM    904  CG  TYR A  59      -7.231  18.665   0.270  1.00 17.270          C  
ATOM    905  CD1 TYR A  59      -7.122  19.934  -0.261  1.00 17.270          C  
ATOM    906  CD2 TYR A  59      -8.056  17.731  -0.333  1.00 17.270          C  
ATOM    907  CE1 TYR A  59      -7.819  20.272  -1.393  1.00 17.270          C  
ATOM    908  CE2 TYR A  59      -8.766  18.076  -1.460  1.00 17.270          C  
ATOM    909  CZ  TYR A  59      -8.647  19.338  -1.993  1.00 17.270          C  
ATOM    910  OH  TYR A  59      -9.356  19.682  -3.120  1.00 17.270          O  
ATOM    911  H   TYR A  59      -8.068  19.797   3.409  1.00 14.660          H  
ATOM    912  HA  TYR A  59      -7.781  16.950   2.497  1.00 14.860          H  
ATOM    913 1HB  TYR A  59      -5.943  19.243   1.796  1.00 20.720          H  
ATOM    914 2HB  TYR A  59      -5.741  17.588   1.292  1.00 20.720          H  
ATOM    915  HD1 TYR A  59      -6.478  20.671   0.220  1.00 20.720          H  
ATOM    916  HD2 TYR A  59      -8.153  16.731   0.088  1.00 20.720          H  
ATOM    917  HE1 TYR A  59      -7.727  21.273  -1.809  1.00 20.720          H  
ATOM    918  HE2 TYR A  59      -9.424  17.352  -1.929  1.00 20.720          H  
ATOM    919  HH  TYR A  59      -9.169  20.596  -3.351  1.00 20.720          H  
ATOM    920  N   GLU A  60      -6.615  18.612   4.900  1.00 12.720          N  
ATOM    921  CA  GLU A  60      -5.843  18.745   6.136  1.00 13.130          C  
ATOM    922  C   GLU A  60      -6.210  17.718   7.189  1.00 13.310          C  
ATOM    923  O   GLU A  60      -7.329  17.198   7.196  1.00 13.380          O  
ATOM    924  CB  GLU A  60      -6.083  20.134   6.725  1.00 18.220          C  
ATOM    925  CG  GLU A  60      -5.650  21.266   5.846  1.00 18.220          C  
ATOM    926  CD  GLU A  60      -6.600  21.547   4.704  1.00 18.220          C  
ATOM    927  OE1 GLU A  60      -7.709  21.009   4.724  1.00 18.220          O  
ATOM    928  OE2 GLU A  60      -6.231  22.252   3.805  1.00 18.220          O  
ATOM    929  H   GLU A  60      -7.371  19.273   4.748  1.00 15.260          H  
ATOM    930  HA  GLU A  60      -4.784  18.625   5.899  1.00 15.760          H  
ATOM    931 1HB  GLU A  60      -7.132  20.265   6.949  1.00 21.860          H  
ATOM    932 2HB  GLU A  60      -5.539  20.220   7.670  1.00 21.860          H  
ATOM    933 1HG  GLU A  60      -5.653  22.116   6.467  1.00 21.860          H  
ATOM    934 2HG  GLU A  60      -4.641  21.105   5.503  1.00 21.860          H  
ATOM    935  N   GLU A  61      -5.287  17.454   8.109  1.00 13.640          N  
ATOM    936  CA  GLU A  61      -5.603  16.576   9.230  1.00 13.970          C  
ATOM    937  C   GLU A  61      -6.364  17.409  10.287  1.00 13.750          C  
ATOM    938  O   GLU A  61      -6.262  18.636  10.292  1.00 14.020          O  
ATOM    939  CB  GLU A  61      -4.323  15.917   9.760  1.00 19.430          C  
ATOM    940  CG  GLU A  61      -3.577  15.012   8.716  1.00 19.430          C  
ATOM    941  CD  GLU A  61      -4.302  13.749   8.337  1.00 19.430          C  
ATOM    942  OE1 GLU A  61      -5.319  13.498   8.908  1.00 19.430          O  
ATOM    943  OE2 GLU A  61      -3.819  13.012   7.491  1.00 19.430          O  
ATOM    944  H   GLU A  61      -4.354  17.879   8.041  1.00 16.370          H  
ATOM    945  HA  GLU A  61      -6.269  15.785   8.881  1.00 16.760          H  
ATOM    946 1HB  GLU A  61      -3.620  16.677  10.062  1.00 23.310          H  
ATOM    947 2HB  GLU A  61      -4.553  15.312  10.636  1.00 23.310          H  
ATOM    948 1HG  GLU A  61      -3.422  15.602   7.812  1.00 23.310          H  
ATOM    949 2HG  GLU A  61      -2.613  14.752   9.090  1.00 23.310          H  
ATOM    950  N   SER A  62      -7.131  16.753  11.162  1.00 13.450          N  
ATOM    951  CA  SER A  62      -7.925  17.423  12.208  1.00 13.410          C  
ATOM    952  C   SER A  62      -7.065  17.904  13.350  1.00 13.320          C  
ATOM    953  O   SER A  62      -5.905  17.521  13.454  1.00 13.610          O  
ATOM    954  CB  SER A  62      -8.914  16.486  12.868  1.00 18.790          C  
ATOM    955  OG  SER A  62      -8.240  15.602  13.764  1.00 18.790          O  
ATOM    956  H   SER A  62      -7.168  15.747  11.107  1.00 16.140          H  
ATOM    957  HA  SER A  62      -8.443  18.277  11.774  1.00 16.090          H  
ATOM    958 1HB  SER A  62      -9.668  17.058  13.411  1.00 22.550          H  
ATOM    959 2HB  SER A  62      -9.428  15.917  12.105  1.00 22.550          H  
ATOM    960  HG  SER A  62      -8.038  16.167  14.590  1.00 22.550          H  
ATOM    961  N   SER A  63      -7.667  18.691  14.240  1.00 13.070          N  
ATOM    962  CA  SER A  63      -7.050  19.153  15.484  1.00 13.150          C  
ATOM    963  C   SER A  63      -7.103  18.018  16.481  1.00 12.860          C  
ATOM    964  O   SER A  63      -7.690  16.964  16.179  1.00 12.720          O  
ATOM    965  CB  SER A  63      -7.815  20.309  16.097  1.00 18.380          C  
ATOM    966  OG  SER A  63      -9.020  19.861  16.669  1.00 18.380          O  
ATOM    967  H   SER A  63      -8.614  18.997  14.060  1.00 15.680          H  
ATOM    968  HA  SER A  63      -6.013  19.425  15.316  1.00 15.780          H  
ATOM    969 1HB  SER A  63      -7.207  20.793  16.853  1.00 22.050          H  
ATOM    970 2HB  SER A  63      -8.030  21.050  15.332  1.00 22.050          H  
ATOM    971  HG  SER A  63      -9.441  20.656  17.029  1.00 22.050          H  
ATOM    972  N   ASP A  64      -6.452  18.204  17.644  1.00 13.050          N  
ATOM    973  CA  ASP A  64      -6.478  17.214  18.728  1.00 12.960          C  
ATOM    974  C   ASP A  64      -7.376  17.674  19.882  1.00 12.970          C  
ATOM    975  O   ASP A  64      -7.127  17.342  21.041  1.00 12.940          O  
ATOM    976  CB  ASP A  64      -5.068  16.938  19.276  1.00 18.180          C  
ATOM    977  CG  ASP A  64      -4.927  15.530  20.028  1.00 18.180          C  
ATOM    978  OD1 ASP A  64      -5.635  14.648  19.660  1.00 18.180          O  
ATOM    979  OD2 ASP A  64      -4.059  15.359  20.901  1.00 18.180          O  
ATOM    980  H   ASP A  64      -5.933  19.076  17.785  1.00 15.660          H  
ATOM    981  HA  ASP A  64      -6.886  16.290  18.342  1.00 15.550          H  
ATOM    982 1HB  ASP A  64      -4.364  16.987  18.460  1.00 21.820          H  
ATOM    983 2HB  ASP A  64      -4.798  17.729  19.977  1.00 21.820          H  
ATOM    984  N   SER A  65      -8.417  18.455  19.583  1.00 13.170          N  
ATOM    985  CA  SER A  65      -9.318  18.914  20.631  1.00 13.360          C  
ATOM    986  C   SER A  65      -9.939  17.744  21.392  1.00 13.080          C  
ATOM    987  O   SER A  65     -10.416  16.785  20.792  1.00 13.260          O  
ATOM    988  CB  SER A  65     -10.438  19.743  20.015  1.00 18.630          C  
ATOM    989  OG  SER A  65      -9.956  20.924  19.424  1.00 18.630          O  
ATOM    990  H   SER A  65      -8.590  18.751  18.622  1.00 15.800          H  
ATOM    991  HA  SER A  65      -8.754  19.528  21.333  1.00 16.030          H  
ATOM    992 1HB  SER A  65     -10.945  19.144  19.260  1.00 22.350          H  
ATOM    993 2HB  SER A  65     -11.171  19.984  20.766  1.00 22.350          H  
ATOM    994  HG  SER A  65     -10.743  21.426  19.175  1.00 22.350          H  
ATOM    995  N   ALA A  66      -9.967  17.852  22.719  1.00 12.820          N  
ATOM    996  CA  ALA A  66     -10.581  16.861  23.600  1.00 12.750          C  
ATOM    997  C   ALA A  66     -12.077  17.065  23.574  1.00 12.730          C  
ATOM    998  O   ALA A  66     -12.510  18.200  23.388  1.00 12.840          O  
ATOM    999  CB  ALA A  66     -10.050  17.008  25.015  1.00 17.880          C  
ATOM   1000  H   ALA A  66      -9.534  18.665  23.128  1.00 15.380          H  
ATOM   1001  HA  ALA A  66     -10.359  15.862  23.218  1.00 15.300          H  
ATOM   1002 1HB  ALA A  66     -10.522  16.271  25.648  1.00 21.450          H  
ATOM   1003 2HB  ALA A  66      -8.971  16.854  25.014  1.00 21.450          H  
ATOM   1004 3HB  ALA A  66     -10.274  18.003  25.388  1.00 21.450          H  
ATOM   1005  N   ASN A  67     -12.873  16.040  23.888  1.00 12.830          N  
ATOM   1006  CA  ASN A  67     -14.330  16.235  23.881  1.00 13.050          C  
ATOM   1007  C   ASN A  67     -14.811  17.535  24.575  1.00 13.600          C  
ATOM   1008  O   ASN A  67     -15.623  18.255  23.998  1.00 13.740          O  
ATOM   1009  CB  ASN A  67     -15.021  15.031  24.479  1.00 18.180          C  
ATOM   1010  CG  ASN A  67     -16.523  15.086  24.326  1.00 18.180          C  
ATOM   1011  OD1 ASN A  67     -17.029  15.191  23.202  1.00 18.180          O  
ATOM   1012  ND2 ASN A  67     -17.240  15.008  25.417  1.00 18.180          N  
ATOM   1013  H   ASN A  67     -12.486  15.099  24.011  1.00 15.400          H  
ATOM   1014  HA  ASN A  67     -14.645  16.298  22.842  1.00 15.660          H  
ATOM   1015 1HB  ASN A  67     -14.650  14.140  23.981  1.00 21.820          H  
ATOM   1016 2HB  ASN A  67     -14.771  14.948  25.539  1.00 21.820          H  
ATOM   1017 1HD2 ASN A  67     -18.240  15.037  25.361  1.00 21.820          H  
ATOM   1018 2HD2 ASN A  67     -16.794  14.920  26.306  1.00 21.820          H  
ATOM   1019  N   LYS A  68     -14.262  17.920  25.741  1.00 14.110          N  
ATOM   1020  CA  LYS A  68     -14.702  19.158  26.411  1.00 14.750          C  
ATOM   1021  C   LYS A  68     -14.612  20.452  25.572  1.00 14.610          C  
ATOM   1022  O   LYS A  68     -15.259  21.449  25.903  1.00 15.030          O  
ATOM   1023  CB  LYS A  68     -13.883  19.385  27.686  1.00 20.390          C  
ATOM   1024  CG  LYS A  68     -12.381  19.622  27.451  1.00 20.390          C  
ATOM   1025  CD  LYS A  68     -11.627  19.921  28.728  1.00 20.390          C  
ATOM   1026  CE  LYS A  68     -10.176  20.298  28.409  1.00 20.390          C  
ATOM   1027  NZ  LYS A  68      -9.395  20.656  29.633  1.00 20.390          N  
ATOM   1028  H   LYS A  68     -13.626  17.303  26.247  1.00 16.930          H  
ATOM   1029  HA  LYS A  68     -15.747  19.024  26.694  1.00 17.700          H  
ATOM   1030 1HB  LYS A  68     -14.280  20.246  28.219  1.00 24.470          H  
ATOM   1031 2HB  LYS A  68     -13.985  18.557  28.323  1.00 24.470          H  
ATOM   1032 1HG  LYS A  68     -11.965  18.710  27.028  1.00 24.470          H  
ATOM   1033 2HG  LYS A  68     -12.215  20.389  26.770  1.00 24.470          H  
ATOM   1034 1HD  LYS A  68     -12.110  20.742  29.255  1.00 24.470          H  
ATOM   1035 2HD  LYS A  68     -11.641  19.035  29.374  1.00 24.470          H  
ATOM   1036 1HE  LYS A  68      -9.694  19.462  27.911  1.00 24.470          H  
ATOM   1037 2HE  LYS A  68     -10.178  21.154  27.733  1.00 24.470          H  
ATOM   1038 1HZ  LYS A  68      -8.453  20.904  29.365  1.00 24.470          H  
ATOM   1039 2HZ  LYS A  68      -9.833  21.444  30.089  1.00 24.470          H  
ATOM   1040 3HZ  LYS A  68      -9.359  19.882  30.280  1.00 24.470          H  
ATOM   1041  N   ILE A  69     -13.759  20.458  24.555  1.00 14.170          N  
ATOM   1042  CA  ILE A  69     -13.544  21.593  23.667  1.00 14.190          C  
ATOM   1043  C   ILE A  69     -13.706  21.235  22.193  1.00 14.060          C  
ATOM   1044  O   ILE A  69     -13.258  21.979  21.320  1.00 13.730          O  
ATOM   1045  CB  ILE A  69     -12.172  22.256  23.926  1.00 19.860          C  
ATOM   1046  CG1 ILE A  69     -11.061  21.172  23.764  1.00 19.860          C  
ATOM   1047  CG2 ILE A  69     -12.162  23.009  25.269  1.00 19.860          C  
ATOM   1048  CD1 ILE A  69      -9.647  21.680  23.717  1.00 19.860          C  
ATOM   1049  H   ILE A  69     -13.279  19.584  24.337  1.00 17.000          H  
ATOM   1050  HA  ILE A  69     -14.301  22.339  23.900  1.00 17.030          H  
ATOM   1051  HB  ILE A  69     -11.990  22.986  23.139  1.00 23.830          H  
ATOM   1052 1HG1 ILE A  69     -11.141  20.479  24.595  1.00 23.830          H  
ATOM   1053 2HG1 ILE A  69     -11.256  20.628  22.863  1.00 23.830          H  
ATOM   1054 1HG2 ILE A  69     -11.208  23.501  25.416  1.00 23.830          H  
ATOM   1055 2HG2 ILE A  69     -12.949  23.759  25.255  1.00 23.830          H  
ATOM   1056 3HG2 ILE A  69     -12.342  22.353  26.076  1.00 23.830          H  
ATOM   1057 1HD1 ILE A  69      -8.962  20.843  23.602  1.00 23.830          H  
ATOM   1058 2HD1 ILE A  69      -9.538  22.356  22.867  1.00 23.830          H  
ATOM   1059 3HD1 ILE A  69      -9.411  22.207  24.634  1.00 23.830          H  
ATOM   1060  N   ALA A  70     -14.338  20.093  21.906  1.00 14.480          N  
ATOM   1061  CA  ALA A  70     -14.577  19.670  20.525  1.00 14.600          C  
ATOM   1062  C   ALA A  70     -16.067  19.804  20.241  1.00 14.280          C  
ATOM   1063  O   ALA A  70     -16.565  19.431  19.176  1.00 14.530          O  
ATOM   1064  CB  ALA A  70     -14.096  18.247  20.296  1.00 20.390          C  
ATOM   1065  H   ALA A  70     -14.686  19.499  22.671  1.00 17.380          H  
ATOM   1066  HA  ALA A  70     -14.036  20.337  19.857  1.00 17.520          H  
ATOM   1067 1HB  ALA A  70     -14.280  17.969  19.266  1.00 24.470          H  
ATOM   1068 2HB  ALA A  70     -13.030  18.179  20.510  1.00 24.470          H  
ATOM   1069 3HB  ALA A  70     -14.635  17.582  20.955  1.00 24.470          H  
ATOM   1070  N   VAL A  71     -16.733  20.417  21.210  1.00 13.910          N  
ATOM   1071  CA  VAL A  71     -18.172  20.623  21.332  1.00 13.780          C  
ATOM   1072  C   VAL A  71     -18.843  21.376  20.190  1.00 13.290          C  
ATOM   1073  O   VAL A  71     -20.063  21.339  20.061  1.00 13.020          O  
ATOM   1074  CB  VAL A  71     -18.456  21.376  22.652  1.00 19.340          C  
ATOM   1075  CG1 VAL A  71     -17.982  20.533  23.839  1.00 19.340          C  
ATOM   1076  CG2 VAL A  71     -17.742  22.744  22.657  1.00 19.340          C  
ATOM   1077  H   VAL A  71     -16.159  20.708  21.983  1.00 16.690          H  
ATOM   1078  HA  VAL A  71     -18.634  19.636  21.398  1.00 16.540          H  
ATOM   1079  HB  VAL A  71     -19.532  21.521  22.755  1.00 23.210          H  
ATOM   1080 1HG1 VAL A  71     -18.198  21.055  24.772  1.00 23.210          H  
ATOM   1081 2HG1 VAL A  71     -18.493  19.573  23.836  1.00 23.210          H  
ATOM   1082 3HG1 VAL A  71     -16.919  20.367  23.772  1.00 23.210          H  
ATOM   1083 1HG2 VAL A  71     -17.961  23.255  23.595  1.00 23.210          H  
ATOM   1084 2HG2 VAL A  71     -16.668  22.609  22.569  1.00 23.210          H  
ATOM   1085 3HG2 VAL A  71     -18.096  23.357  21.832  1.00 23.210          H  
ATOM   1086  N   GLY A  72     -18.069  22.087  19.380  1.00 13.350          N  
ATOM   1087  CA  GLY A  72     -18.643  22.815  18.265  1.00 13.120          C  
ATOM   1088  C   GLY A  72     -18.908  21.907  17.064  1.00 12.540          C  
ATOM   1089  O   GLY A  72     -19.505  22.345  16.078  1.00 12.560          O  
ATOM   1090  H   GLY A  72     -17.072  22.094  19.528  1.00 16.020          H  
ATOM   1091 1HA  GLY A  72     -19.574  23.284  18.582  1.00 15.740          H  
ATOM   1092 2HA  GLY A  72     -17.966  23.616  17.974  1.00 15.740          H  
ATOM   1093  N   ALA A  73     -18.468  20.645  17.134  1.00 12.220          N  
ATOM   1094  CA  ALA A  73     -18.661  19.720  16.028  1.00 11.860          C  
ATOM   1095  C   ALA A  73     -19.569  18.559  16.421  1.00 11.140          C  
ATOM   1096  O   ALA A  73     -19.528  18.029  17.538  1.00 10.970          O  
ATOM   1097  CB  ALA A  73     -17.320  19.198  15.551  1.00 16.750          C  
ATOM   1098  H   ALA A  73     -17.970  20.318  17.967  1.00 14.660          H  
ATOM   1099  HA  ALA A  73     -19.140  20.253  15.208  1.00 14.230          H  
ATOM   1100 1HB  ALA A  73     -17.468  18.517  14.716  1.00 20.100          H  
ATOM   1101 2HB  ALA A  73     -16.695  20.030  15.237  1.00 20.100          H  
ATOM   1102 3HB  ALA A  73     -16.849  18.681  16.369  1.00 20.100          H  
ATOM   1103  N   ALA A  74     -20.330  18.094  15.447  1.00 10.860          N  
ATOM   1104  CA  ALA A  74     -21.205  16.943  15.607  1.00 10.350          C  
ATOM   1105  C   ALA A  74     -20.402  15.653  15.563  1.00  9.940          C  
ATOM   1106  O   ALA A  74     -20.228  15.054  14.498  1.00 10.210          O  
ATOM   1107  CB  ALA A  74     -22.274  16.924  14.529  1.00 14.690          C  
ATOM   1108  H   ALA A  74     -20.318  18.584  14.566  1.00 13.030          H  
ATOM   1109  HA  ALA A  74     -21.684  17.012  16.583  1.00 12.420          H  
ATOM   1110 1HB  ALA A  74     -22.926  16.066  14.686  1.00 17.630          H  
ATOM   1111 2HB  ALA A  74     -22.860  17.840  14.583  1.00 17.630          H  
ATOM   1112 3HB  ALA A  74     -21.817  16.848  13.553  1.00 17.630          H  
ATOM   1113  N   ILE A  75     -19.851  15.285  16.710  1.00  9.480          N  
ATOM   1114  CA  ILE A  75     -19.005  14.105  16.861  1.00  9.210          C  
ATOM   1115  C   ILE A  75     -19.732  13.076  17.754  1.00  8.420          C  
ATOM   1116  O   ILE A  75     -20.272  13.444  18.796  1.00  8.460          O  
ATOM   1117  CB  ILE A  75     -17.645  14.504  17.450  1.00 13.000          C  
ATOM   1118  CG1 ILE A  75     -16.965  15.524  16.525  1.00 13.000          C  
ATOM   1119  CG2 ILE A  75     -16.802  13.288  17.546  1.00 13.000          C  
ATOM   1120  CD1 ILE A  75     -15.739  16.191  17.100  1.00 13.000          C  
ATOM   1121  H   ILE A  75     -20.012  15.900  17.514  1.00 11.380          H  
ATOM   1122  HA  ILE A  75     -18.843  13.654  15.883  1.00 11.050          H  
ATOM   1123  HB  ILE A  75     -17.780  14.953  18.436  1.00 15.600          H  
ATOM   1124 1HG1 ILE A  75     -16.699  15.025  15.613  1.00 15.600          H  
ATOM   1125 2HG1 ILE A  75     -17.674  16.302  16.288  1.00 15.600          H  
ATOM   1126 1HG2 ILE A  75     -15.826  13.503  17.964  1.00 15.600          H  
ATOM   1127 2HG2 ILE A  75     -17.288  12.577  18.172  1.00 15.600          H  
ATOM   1128 3HG2 ILE A  75     -16.666  12.847  16.556  1.00 15.600          H  
ATOM   1129 1HD1 ILE A  75     -15.344  16.889  16.382  1.00 15.600          H  
ATOM   1130 2HD1 ILE A  75     -16.017  16.728  18.013  1.00 15.600          H  
ATOM   1131 3HD1 ILE A  75     -14.984  15.459  17.324  1.00 15.600          H  
ATOM   1132  N   LYS A  76     -19.818  11.820  17.295  1.00  7.950          N  
ATOM   1133  CA  LYS A  76     -20.537  10.749  18.000  1.00  7.400          C  
ATOM   1134  C   LYS A  76     -19.693   9.497  18.282  1.00  7.010          C  
ATOM   1135  O   LYS A  76     -18.710   9.215  17.602  1.00  7.360          O  
ATOM   1136  CB  LYS A  76     -21.765  10.316  17.187  1.00 10.580          C  
ATOM   1137  CG  LYS A  76     -22.797  11.428  16.866  1.00 10.580          C  
ATOM   1138  CD  LYS A  76     -23.548  11.920  18.101  1.00 10.580          C  
ATOM   1139  CE  LYS A  76     -24.611  12.949  17.726  1.00 10.580          C  
ATOM   1140  NZ  LYS A  76     -25.333  13.476  18.925  1.00 10.580          N  
ATOM   1141  H   LYS A  76     -19.353  11.604  16.428  1.00  9.540          H  
ATOM   1142  HA  LYS A  76     -20.863  11.136  18.964  1.00  8.880          H  
ATOM   1143 1HB  LYS A  76     -21.439   9.871  16.251  1.00 12.700          H  
ATOM   1144 2HB  LYS A  76     -22.293   9.536  17.736  1.00 12.700          H  
ATOM   1145 1HG  LYS A  76     -22.286  12.278  16.412  1.00 12.700          H  
ATOM   1146 2HG  LYS A  76     -23.517  11.042  16.147  1.00 12.700          H  
ATOM   1147 1HD  LYS A  76     -24.022  11.077  18.607  1.00 12.700          H  
ATOM   1148 2HD  LYS A  76     -22.849  12.393  18.792  1.00 12.700          H  
ATOM   1149 1HE  LYS A  76     -24.130  13.780  17.210  1.00 12.700          H  
ATOM   1150 2HE  LYS A  76     -25.334  12.487  17.054  1.00 12.700          H  
ATOM   1151 1HZ  LYS A  76     -26.024  14.154  18.633  1.00 12.700          H  
ATOM   1152 2HZ  LYS A  76     -25.793  12.715  19.406  1.00 12.700          H  
ATOM   1153 3HZ  LYS A  76     -24.672  13.917  19.549  1.00 12.700          H  
ATOM   1154  N   THR A  77     -20.106   8.749  19.308  1.00  6.550          N  
ATOM   1155  CA  THR A  77     -19.484   7.486  19.731  1.00  6.360          C  
ATOM   1156  C   THR A  77     -20.491   6.409  20.076  1.00  6.130          C  
ATOM   1157  O   THR A  77     -21.662   6.715  20.317  1.00  6.230          O  
ATOM   1158  CB  THR A  77     -18.632   7.700  20.974  1.00  8.980          C  
ATOM   1159  OG1 THR A  77     -17.932   6.498  21.294  1.00  8.980          O  
ATOM   1160  CG2 THR A  77     -19.491   8.108  22.145  1.00  8.980          C  
ATOM   1161  H   THR A  77     -20.920   9.065  19.816  1.00  7.860          H  
ATOM   1162  HA  THR A  77     -18.856   7.116  18.920  1.00  7.630          H  
ATOM   1163  HB  THR A  77     -17.934   8.451  20.766  1.00 10.780          H  
ATOM   1164  HG1 THR A  77     -17.388   6.655  22.104  1.00 10.780          H  
ATOM   1165 1HG2 THR A  77     -18.837   8.261  22.978  1.00 10.780          H  
ATOM   1166 2HG2 THR A  77     -20.015   9.023  21.920  1.00 10.780          H  
ATOM   1167 3HG2 THR A  77     -20.216   7.342  22.396  1.00 10.780          H  
ATOM   1168  N   SER A  78     -20.032   5.150  20.164  1.00  6.160          N  
ATOM   1169  CA  SER A  78     -20.893   4.057  20.612  1.00  6.240          C  
ATOM   1170  C   SER A  78     -20.720   3.826  22.117  1.00  6.070          C  
ATOM   1171  O   SER A  78     -21.422   3.017  22.730  1.00  6.300          O  
ATOM   1172  CB  SER A  78     -20.584   2.790  19.836  1.00  8.700          C  
ATOM   1173  OG  SER A  78     -20.881   2.942  18.471  1.00  8.700          O  
ATOM   1174  H   SER A  78     -19.052   4.929  19.941  1.00  7.390          H  
ATOM   1175  HA  SER A  78     -21.930   4.331  20.424  1.00  7.490          H  
ATOM   1176 1HB  SER A  78     -19.538   2.560  19.945  1.00 10.440          H  
ATOM   1177 2HB  SER A  78     -21.150   1.958  20.250  1.00 10.440          H  
ATOM   1178  HG  SER A  78     -20.646   2.110  18.055  1.00 10.440          H  
ATOM   1179  N   CYS A  79     -19.752   4.538  22.690  1.00  5.930          N  
ATOM   1180  CA  CYS A  79     -19.390   4.482  24.105  1.00  5.860          C  
ATOM   1181  C   CYS A  79     -18.524   5.674  24.467  1.00  5.520          C  
ATOM   1182  O   CYS A  79     -17.558   5.993  23.753  1.00  5.800          O  
ATOM   1183  CB  CYS A  79     -18.631   3.207  24.454  1.00  8.230          C  
ATOM   1184  SG  CYS A  79     -18.222   2.999  26.197  1.00  8.230          S  
ATOM   1185  H   CYS A  79     -19.246   5.184  22.086  1.00  7.120          H  
ATOM   1186  HA  CYS A  79     -20.301   4.520  24.701  1.00  7.030          H  
ATOM   1187 1HB  CYS A  79     -19.198   2.334  24.125  1.00  9.880          H  
ATOM   1188 2HB  CYS A  79     -17.716   3.227  23.938  1.00  9.880          H  
ATOM   1189  HG  CYS A  79     -17.196   3.906  26.256  1.00  9.880          H  
ATOM   1190  N   MET A  80     -18.861   6.305  25.592  1.00  5.240          N  
ATOM   1191  CA  MET A  80     -18.127   7.442  26.154  1.00  5.120          C  
ATOM   1192  C   MET A  80     -17.792   7.144  27.602  1.00  4.940          C  
ATOM   1193  O   MET A  80     -18.453   6.320  28.241  1.00  5.040          O  
ATOM   1194  CB  MET A  80     -18.916   8.744  26.021  1.00  7.220          C  
ATOM   1195  CG  MET A  80     -20.244   8.794  26.756  1.00  7.220          C  
ATOM   1196  SD  MET A  80     -21.173  10.319  26.410  1.00  7.220          S  
ATOM   1197  CE  MET A  80     -21.713  10.109  24.700  1.00  7.220          C  
ATOM   1198  H   MET A  80     -19.661   5.956  26.101  1.00  6.290          H  
ATOM   1199  HA  MET A  80     -17.179   7.558  25.623  1.00  6.140          H  
ATOM   1200 1HB  MET A  80     -18.302   9.557  26.421  1.00  8.660          H  
ATOM   1201 2HB  MET A  80     -19.079   8.965  25.000  1.00  8.660          H  
ATOM   1202 1HG  MET A  80     -20.855   7.942  26.469  1.00  8.660          H  
ATOM   1203 2HG  MET A  80     -20.062   8.739  27.833  1.00  8.660          H  
ATOM   1204 1HE  MET A  80     -22.299  10.978  24.400  1.00  8.660          H  
ATOM   1205 2HE  MET A  80     -20.854  10.022  24.046  1.00  8.660          H  
ATOM   1206 3HE  MET A  80     -22.328   9.212  24.617  1.00  8.660          H  
ATOM   1207  N   ALA A  81     -16.780   7.820  28.128  1.00  5.070          N  
ATOM   1208  CA  ALA A  81     -16.339   7.570  29.498  1.00  5.210          C  
ATOM   1209  C   ALA A  81     -16.635   8.717  30.471  1.00  5.050          C  
ATOM   1210  O   ALA A  81     -16.674   9.885  30.092  1.00  5.210          O  
ATOM   1211  CB  ALA A  81     -14.846   7.282  29.471  1.00  7.240          C  
ATOM   1212  H   ALA A  81     -16.305   8.533  27.548  1.00  6.080          H  
ATOM   1213  HA  ALA A  81     -16.862   6.687  29.861  1.00  6.250          H  
ATOM   1214 1HB  ALA A  81     -14.508   7.043  30.477  1.00  8.690          H  
ATOM   1215 2HB  ALA A  81     -14.664   6.446  28.807  1.00  8.690          H  
ATOM   1216 3HB  ALA A  81     -14.318   8.161  29.098  1.00  8.690          H  
ATOM   1217  N   SER A  82     -16.802   8.375  31.751  1.00  5.010          N  
ATOM   1218  CA  SER A  82     -16.905   9.391  32.797  1.00  5.080          C  
ATOM   1219  C   SER A  82     -15.489   9.664  33.275  1.00  4.610          C  
ATOM   1220  O   SER A  82     -14.847   8.791  33.863  1.00  4.610          O  
ATOM   1221  CB  SER A  82     -17.770   8.921  33.944  1.00  7.080          C  
ATOM   1222  OG  SER A  82     -17.782   9.874  34.971  1.00  7.080          O  
ATOM   1223  H   SER A  82     -16.815   7.401  32.012  1.00  6.010          H  
ATOM   1224  HA  SER A  82     -17.322  10.307  32.379  1.00  6.100          H  
ATOM   1225 1HB  SER A  82     -18.785   8.749  33.589  1.00  8.500          H  
ATOM   1226 2HB  SER A  82     -17.389   7.975  34.327  1.00  8.500          H  
ATOM   1227  HG  SER A  82     -18.361   9.522  35.651  1.00  8.500          H  
ATOM   1228  N   ILE A  83     -14.978  10.849  32.956  1.00  4.460          N  
ATOM   1229  CA  ILE A  83     -13.581  11.162  33.215  1.00  4.200          C  
ATOM   1230  C   ILE A  83     -13.228  12.279  34.177  1.00  4.550          C  
ATOM   1231  O   ILE A  83     -13.590  13.447  33.978  1.00  4.870          O  
ATOM   1232  CB  ILE A  83     -12.914  11.434  31.853  1.00  5.980          C  
ATOM   1233  CG1 ILE A  83     -13.003  10.138  30.965  1.00  5.980          C  
ATOM   1234  CG2 ILE A  83     -11.531  11.990  31.996  1.00  5.980          C  
ATOM   1235  CD1 ILE A  83     -12.275   8.866  31.495  1.00  5.980          C  
ATOM   1236  H   ILE A  83     -15.575  11.520  32.495  1.00  5.350          H  
ATOM   1237  HA  ILE A  83     -13.130  10.277  33.643  1.00  5.040          H  
ATOM   1238  HB  ILE A  83     -13.509  12.171  31.314  1.00  7.180          H  
ATOM   1239 1HG1 ILE A  83     -14.041   9.901  30.823  1.00  7.180          H  
ATOM   1240 2HG1 ILE A  83     -12.591  10.378  30.001  1.00  7.180          H  
ATOM   1241 1HG2 ILE A  83     -11.108  12.163  31.010  1.00  7.180          H  
ATOM   1242 2HG2 ILE A  83     -11.524  12.922  32.547  1.00  7.180          H  
ATOM   1243 3HG2 ILE A  83     -10.974  11.291  32.515  1.00  7.180          H  
ATOM   1244 1HD1 ILE A  83     -12.401   8.070  30.791  1.00  7.180          H  
ATOM   1245 2HD1 ILE A  83     -11.226   9.067  31.600  1.00  7.180          H  
ATOM   1246 3HD1 ILE A  83     -12.674   8.544  32.442  1.00  7.180          H  
ATOM   1247  N   LYS A  84     -12.406  11.899  35.168  1.00  4.760          N  
ATOM   1248  CA  LYS A  84     -11.851  12.809  36.155  1.00  5.290          C  
ATOM   1249  C   LYS A  84     -10.636  12.240  36.910  1.00  5.070          C  
ATOM   1250  O   LYS A  84     -10.685  11.116  37.414  1.00  5.020          O  
ATOM   1251  CB  LYS A  84     -12.919  13.225  37.168  1.00  7.190          C  
ATOM   1252  CG  LYS A  84     -12.435  14.258  38.198  1.00  7.190          C  
ATOM   1253  CD  LYS A  84     -13.564  14.725  39.108  1.00  7.190          C  
ATOM   1254  CE  LYS A  84     -13.058  15.741  40.128  1.00  7.190          C  
ATOM   1255  NZ  LYS A  84     -14.147  16.217  41.034  1.00  7.190          N  
ATOM   1256  H   LYS A  84     -12.174  10.918  35.237  1.00  5.710          H  
ATOM   1257  HA  LYS A  84     -11.525  13.698  35.632  1.00  6.350          H  
ATOM   1258 1HB  LYS A  84     -13.771  13.655  36.642  1.00  8.630          H  
ATOM   1259 2HB  LYS A  84     -13.273  12.346  37.706  1.00  8.630          H  
ATOM   1260 1HG  LYS A  84     -11.658  13.816  38.826  1.00  8.630          H  
ATOM   1261 2HG  LYS A  84     -12.007  15.116  37.674  1.00  8.630          H  
ATOM   1262 1HD  LYS A  84     -14.353  15.180  38.506  1.00  8.630          H  
ATOM   1263 2HD  LYS A  84     -13.981  13.867  39.635  1.00  8.630          H  
ATOM   1264 1HE  LYS A  84     -12.274  15.280  40.729  1.00  8.630          H  
ATOM   1265 2HE  LYS A  84     -12.639  16.597  39.599  1.00  8.630          H  
ATOM   1266 1HZ  LYS A  84     -13.771  16.887  41.692  1.00  8.630          H  
ATOM   1267 2HZ  LYS A  84     -14.875  16.657  40.487  1.00  8.630          H  
ATOM   1268 3HZ  LYS A  84     -14.536  15.433  41.540  1.00  8.630          H  
ATOM   1269  N   LEU A  85      -9.596  13.069  37.027  1.00  5.180          N  
ATOM   1270  CA  LEU A  85      -8.393  12.837  37.836  1.00  5.070          C  
ATOM   1271  C   LEU A  85      -8.324  13.913  38.905  1.00  5.680          C  
ATOM   1272  O   LEU A  85      -8.268  15.113  38.600  1.00  6.230          O  
ATOM   1273  CB  LEU A  85      -7.090  12.873  37.003  1.00  7.140          C  
ATOM   1274  CG  LEU A  85      -6.869  11.739  35.985  1.00  7.140          C  
ATOM   1275  CD1 LEU A  85      -5.683  12.016  35.086  1.00  7.140          C  
ATOM   1276  CD2 LEU A  85      -6.539  10.474  36.747  1.00  7.140          C  
ATOM   1277  H   LEU A  85      -9.670  13.945  36.517  1.00  6.220          H  
ATOM   1278  HA  LEU A  85      -8.481  11.879  38.344  1.00  6.080          H  
ATOM   1279 1HB  LEU A  85      -7.063  13.807  36.470  1.00  8.570          H  
ATOM   1280 2HB  LEU A  85      -6.250  12.859  37.699  1.00  8.570          H  
ATOM   1281  HG  LEU A  85      -7.749  11.628  35.388  1.00  8.570          H  
ATOM   1282 1HD1 LEU A  85      -5.552  11.184  34.396  1.00  8.570          H  
ATOM   1283 2HD1 LEU A  85      -5.831  12.915  34.523  1.00  8.570          H  
ATOM   1284 3HD1 LEU A  85      -4.799  12.111  35.704  1.00  8.570          H  
ATOM   1285 1HD2 LEU A  85      -6.342   9.651  36.090  1.00  8.570          H  
ATOM   1286 2HD2 LEU A  85      -5.646  10.663  37.324  1.00  8.570          H  
ATOM   1287 3HD2 LEU A  85      -7.354  10.201  37.409  1.00  8.570          H  
ATOM   1288  N   ALA A  86      -8.327  13.467  40.164  1.00  5.700          N  
ATOM   1289  CA  ALA A  86      -8.323  14.344  41.329  1.00  6.290          C  
ATOM   1290  C   ALA A  86      -7.088  15.216  41.391  1.00  6.300          C  
ATOM   1291  O   ALA A  86      -5.999  14.804  40.974  1.00  5.870          O  
ATOM   1292  CB  ALA A  86      -8.418  13.526  42.601  1.00  8.570          C  
ATOM   1293  H   ALA A  86      -8.353  12.447  40.323  1.00  6.840          H  
ATOM   1294  HA  ALA A  86      -9.194  14.995  41.261  1.00  7.550          H  
ATOM   1295 1HB  ALA A  86      -8.443  14.189  43.463  1.00 10.280          H  
ATOM   1296 2HB  ALA A  86      -9.321  12.917  42.579  1.00 10.280          H  
ATOM   1297 3HB  ALA A  86      -7.561  12.873  42.678  1.00 10.280          H  
ATOM   1298  N   GLU A  87      -7.273  16.427  41.908  1.00  6.920          N  
ATOM   1299  CA  GLU A  87      -6.180  17.363  42.040  1.00  7.120          C  
ATOM   1300  C   GLU A  87      -5.002  16.816  42.807  1.00  6.760          C  
ATOM   1301  O   GLU A  87      -5.143  16.296  43.917  1.00  6.740          O  
ATOM   1302  CB  GLU A  87      -6.657  18.654  42.701  1.00  9.890          C  
ATOM   1303  CG  GLU A  87      -5.543  19.649  42.926  1.00  9.890          C  
ATOM   1304  CD  GLU A  87      -5.969  20.924  43.479  1.00  9.890          C  
ATOM   1305  OE1 GLU A  87      -7.105  21.281  43.311  1.00  9.890          O  
ATOM   1306  OE2 GLU A  87      -5.157  21.558  44.128  1.00  9.890          O  
ATOM   1307  H   GLU A  87      -8.196  16.703  42.212  1.00  8.300          H  
ATOM   1308  HA  GLU A  87      -5.838  17.599  41.047  1.00  8.540          H  
ATOM   1309 1HB  GLU A  87      -7.413  19.126  42.074  1.00 11.870          H  
ATOM   1310 2HB  GLU A  87      -7.112  18.428  43.662  1.00 11.870          H  
ATOM   1311 1HG  GLU A  87      -4.873  19.215  43.652  1.00 11.870          H  
ATOM   1312 2HG  GLU A  87      -4.993  19.811  41.995  1.00 11.870          H  
ATOM   1313  N   GLN A  88      -3.831  16.966  42.187  1.00  6.670          N  
ATOM   1314  CA  GLN A  88      -2.529  16.542  42.694  1.00  6.540          C  
ATOM   1315  C   GLN A  88      -2.464  15.066  43.089  1.00  6.000          C  
ATOM   1316  O   GLN A  88      -1.572  14.672  43.844  1.00  6.030          O  
ATOM   1317  CB  GLN A  88      -2.090  17.396  43.903  1.00  9.210          C  
ATOM   1318  CG  GLN A  88      -1.852  18.896  43.628  1.00  9.210          C  
ATOM   1319  CD  GLN A  88      -1.476  19.671  44.912  1.00  9.210          C  
ATOM   1320  OE1 GLN A  88      -0.407  19.416  45.538  1.00  9.210          O  
ATOM   1321  NE2 GLN A  88      -2.359  20.606  45.321  1.00  9.210          N  
ATOM   1322  H   GLN A  88      -3.870  17.408  41.260  1.00  8.000          H  
ATOM   1323  HA  GLN A  88      -1.818  16.708  41.902  1.00  7.850          H  
ATOM   1324 1HB  GLN A  88      -2.839  17.320  44.692  1.00 11.050          H  
ATOM   1325 2HB  GLN A  88      -1.159  16.996  44.303  1.00 11.050          H  
ATOM   1326 1HG  GLN A  88      -1.018  18.991  42.927  1.00 11.050          H  
ATOM   1327 2HG  GLN A  88      -2.721  19.349  43.196  1.00 11.050          H  
ATOM   1328 1HE2 GLN A  88      -2.193  21.132  46.154  1.00 11.050          H  
ATOM   1329 2HE2 GLN A  88      -3.231  20.801  44.788  1.00 11.050          H  
ATOM   1330  N   ALA A  89      -3.347  14.232  42.548  1.00  5.650          N  
ATOM   1331  CA  ALA A  89      -3.323  12.825  42.899  1.00  5.240          C  
ATOM   1332  C   ALA A  89      -2.667  11.988  41.816  1.00  4.930          C  
ATOM   1333  O   ALA A  89      -2.869  12.210  40.618  1.00  4.920          O  
ATOM   1334  CB  ALA A  89      -4.729  12.343  43.157  1.00  7.500          C  
ATOM   1335  H   ALA A  89      -4.085  14.596  41.931  1.00  6.780          H  
ATOM   1336  HA  ALA A  89      -2.742  12.714  43.813  1.00  6.290          H  
ATOM   1337 1HB  ALA A  89      -4.707  11.304  43.460  1.00  9.000          H  
ATOM   1338 2HB  ALA A  89      -5.178  12.943  43.949  1.00  9.000          H  
ATOM   1339 3HB  ALA A  89      -5.312  12.451  42.244  1.00  9.000          H  
ATOM   1340  N   GLU A  90      -1.959  10.940  42.223  1.00  4.240          N  
ATOM   1341  CA  GLU A  90      -1.347  10.032  41.254  1.00  4.240          C  
ATOM   1342  C   GLU A  90      -2.334   8.945  40.834  1.00  3.870          C  
ATOM   1343  O   GLU A  90      -2.165   7.762  41.132  1.00  4.080          O  
ATOM   1344  CB  GLU A  90      -0.068   9.417  41.830  1.00  5.940          C  
ATOM   1345  CG  GLU A  90       1.030  10.447  42.129  1.00  5.940          C  
ATOM   1346  CD  GLU A  90       2.309   9.845  42.673  1.00  5.940          C  
ATOM   1347  OE1 GLU A  90       2.338   8.664  42.924  1.00  5.940          O  
ATOM   1348  OE2 GLU A  90       3.257  10.576  42.834  1.00  5.940          O  
ATOM   1349  H   GLU A  90      -1.820  10.782  43.211  1.00  5.090          H  
ATOM   1350  HA  GLU A  90      -1.078  10.602  40.364  1.00  5.090          H  
ATOM   1351 1HB  GLU A  90      -0.298   8.886  42.753  1.00  7.120          H  
ATOM   1352 2HB  GLU A  90       0.337   8.691  41.124  1.00  7.120          H  
ATOM   1353 1HG  GLU A  90       1.260  10.982  41.208  1.00  7.120          H  
ATOM   1354 2HG  GLU A  90       0.646  11.171  42.845  1.00  7.120          H  
ATOM   1355  N   GLU A  91      -3.377   9.385  40.151  1.00  3.540          N  
ATOM   1356  CA  GLU A  91      -4.464   8.540  39.670  1.00  3.350          C  
ATOM   1357  C   GLU A  91      -4.302   8.224  38.188  1.00  3.310          C  
ATOM   1358  O   GLU A  91      -3.636   8.966  37.462  1.00  3.290          O  
ATOM   1359  CB  GLU A  91      -5.816   9.215  39.934  1.00  4.770          C  
ATOM   1360  CG  GLU A  91      -6.184   9.352  41.390  1.00  4.770          C  
ATOM   1361  CD  GLU A  91      -7.521  10.059  41.613  1.00  4.770          C  
ATOM   1362  OE1 GLU A  91      -8.057  10.607  40.663  1.00  4.770          O  
ATOM   1363  OE2 GLU A  91      -8.001  10.039  42.721  1.00  4.770          O  
ATOM   1364  H   GLU A  91      -3.389  10.394  39.979  1.00  4.250          H  
ATOM   1365  HA  GLU A  91      -4.440   7.600  40.220  1.00  4.020          H  
ATOM   1366 1HB  GLU A  91      -5.789  10.228  39.548  1.00  5.720          H  
ATOM   1367 2HB  GLU A  91      -6.611   8.677  39.418  1.00  5.720          H  
ATOM   1368 1HG  GLU A  91      -6.233   8.358  41.832  1.00  5.720          H  
ATOM   1369 2HG  GLU A  91      -5.398   9.886  41.878  1.00  5.720          H  
ATOM   1370  N   THR A  92      -4.880   7.103  37.745  1.00  3.500          N  
ATOM   1371  CA  THR A  92      -4.864   6.755  36.322  1.00  3.530          C  
ATOM   1372  C   THR A  92      -6.272   6.457  35.815  1.00  3.450          C  
ATOM   1373  O   THR A  92      -7.016   5.682  36.422  1.00  3.760          O  
ATOM   1374  CB  THR A  92      -3.949   5.535  36.028  1.00  4.930          C  
ATOM   1375  OG1 THR A  92      -2.609   5.831  36.436  1.00  4.930          O  
ATOM   1376  CG2 THR A  92      -3.935   5.220  34.513  1.00  4.930          C  
ATOM   1377  H   THR A  92      -5.379   6.509  38.391  1.00  4.200          H  
ATOM   1378  HA  THR A  92      -4.482   7.604  35.763  1.00  4.240          H  
ATOM   1379  HB  THR A  92      -4.310   4.663  36.572  1.00  5.920          H  
ATOM   1380  HG1 THR A  92      -2.579   5.898  37.392  1.00  5.920          H  
ATOM   1381 1HG2 THR A  92      -3.282   4.370  34.332  1.00  5.920          H  
ATOM   1382 2HG2 THR A  92      -4.934   4.971  34.163  1.00  5.920          H  
ATOM   1383 3HG2 THR A  92      -3.566   6.085  33.964  1.00  5.920          H  
ATOM   1384  N   LEU A  93      -6.618   7.071  34.696  1.00  3.210          N  
ATOM   1385  CA  LEU A  93      -7.887   6.853  34.037  1.00  3.230          C  
ATOM   1386  C   LEU A  93      -7.810   5.693  33.101  1.00  3.380          C  
ATOM   1387  O   LEU A  93      -6.848   5.569  32.348  1.00  3.400          O  
ATOM   1388  CB  LEU A  93      -8.234   8.041  33.166  1.00  4.510          C  
ATOM   1389  CG  LEU A  93      -8.439   9.328  33.820  1.00  4.510          C  
ATOM   1390  CD1 LEU A  93      -8.503  10.360  32.807  1.00  4.510          C  
ATOM   1391  CD2 LEU A  93      -9.732   9.328  34.612  1.00  4.510          C  
ATOM   1392  H   LEU A  93      -5.939   7.713  34.287  1.00  3.850          H  
ATOM   1393  HA  LEU A  93      -8.652   6.651  34.783  1.00  3.880          H  
ATOM   1394 1HB  LEU A  93      -7.424   8.161  32.479  1.00  5.420          H  
ATOM   1395 2HB  LEU A  93      -9.132   7.799  32.597  1.00  5.420          H  
ATOM   1396  HG  LEU A  93      -7.644   9.529  34.444  1.00  5.420          H  
ATOM   1397 1HD1 LEU A  93      -8.677  11.291  33.292  1.00  5.420          H  
ATOM   1398 2HD1 LEU A  93      -7.595  10.412  32.266  1.00  5.420          H  
ATOM   1399 3HD1 LEU A  93      -9.286  10.140  32.139  1.00  5.420          H  
ATOM   1400 1HD2 LEU A  93      -9.855  10.298  35.067  1.00  5.420          H  
ATOM   1401 2HD2 LEU A  93     -10.572   9.128  33.957  1.00  5.420          H  
ATOM   1402 3HD2 LEU A  93      -9.698   8.576  35.394  1.00  5.420          H  
ATOM   1403  N   HIS A  94      -8.899   4.949  33.030  1.00  3.680          N  
ATOM   1404  CA  HIS A  94      -9.081   3.875  32.072  1.00  3.950          C  
ATOM   1405  C   HIS A  94     -10.404   4.150  31.378  1.00  3.870          C  
ATOM   1406  O   HIS A  94     -11.479   3.888  31.922  1.00  4.120          O  
ATOM   1407  CB  HIS A  94      -9.019   2.516  32.760  1.00  5.420          C  
ATOM   1408  CG  HIS A  94      -7.652   2.249  33.338  1.00  5.420          C  
ATOM   1409  ND1 HIS A  94      -6.640   1.655  32.604  1.00  5.420          N  
ATOM   1410  CD2 HIS A  94      -7.122   2.525  34.558  1.00  5.420          C  
ATOM   1411  CE1 HIS A  94      -5.554   1.576  33.352  1.00  5.420          C  
ATOM   1412  NE2 HIS A  94      -5.820   2.089  34.542  1.00  5.420          N  
ATOM   1413  H   HIS A  94      -9.642   5.125  33.691  1.00  4.420          H  
ATOM   1414  HA  HIS A  94      -8.294   3.893  31.327  1.00  4.740          H  
ATOM   1415 1HB  HIS A  94      -9.756   2.469  33.558  1.00  6.510          H  
ATOM   1416 2HB  HIS A  94      -9.250   1.728  32.038  1.00  6.510          H  
ATOM   1417  HD1 HIS A  94      -6.801   0.980  31.837  1.00  6.510          H  
ATOM   1418  HD2 HIS A  94      -7.528   2.997  35.454  1.00  6.510          H  
ATOM   1419  HE1 HIS A  94      -4.643   1.135  32.950  1.00  6.510          H  
ATOM   1420  N   PHE A  95     -10.311   4.765  30.209  1.00  3.700          N  
ATOM   1421  CA  PHE A  95     -11.484   5.243  29.491  1.00  3.690          C  
ATOM   1422  C   PHE A  95     -12.044   4.106  28.677  1.00  3.860          C  
ATOM   1423  O   PHE A  95     -11.285   3.405  28.003  1.00  3.940          O  
ATOM   1424  CB  PHE A  95     -11.125   6.259  28.416  1.00  5.170          C  
ATOM   1425  CG  PHE A  95     -10.474   7.580  28.753  1.00  5.170          C  
ATOM   1426  CD1 PHE A  95      -9.329   7.652  29.513  1.00  5.170          C  
ATOM   1427  CD2 PHE A  95     -10.945   8.766  28.212  1.00  5.170          C  
ATOM   1428  CE1 PHE A  95      -8.718   8.813  29.728  1.00  5.170          C  
ATOM   1429  CE2 PHE A  95     -10.282   9.943  28.441  1.00  5.170          C  
ATOM   1430  CZ  PHE A  95      -9.176   9.968  29.200  1.00  5.170          C  
ATOM   1431  H   PHE A  95      -9.368   4.919  29.844  1.00  4.440          H  
ATOM   1432  HA  PHE A  95     -12.232   5.612  30.191  1.00  4.430          H  
ATOM   1433 1HB  PHE A  95     -10.551   5.768  27.699  1.00  6.200          H  
ATOM   1434 2HB  PHE A  95     -12.055   6.503  27.917  1.00  6.200          H  
ATOM   1435  HD1 PHE A  95      -8.885   6.781  29.947  1.00  6.200          H  
ATOM   1436  HD2 PHE A  95     -11.837   8.773  27.594  1.00  6.200          H  
ATOM   1437  HE1 PHE A  95      -7.855   8.808  30.319  1.00  6.200          H  
ATOM   1438  HE2 PHE A  95     -10.639  10.844  28.012  1.00  6.200          H  
ATOM   1439  HZ  PHE A  95      -8.653  10.905  29.382  1.00  6.200          H  
ATOM   1440  N   LYS A  96     -13.364   3.993  28.641  1.00  4.070          N  
ATOM   1441  CA  LYS A  96     -14.038   3.041  27.764  1.00  4.300          C  
ATOM   1442  C   LYS A  96     -14.500   3.777  26.513  1.00  4.070          C  
ATOM   1443  O   LYS A  96     -15.501   4.496  26.539  1.00  4.090          O  
ATOM   1444  CB  LYS A  96     -15.219   2.383  28.468  1.00  5.930          C  
ATOM   1445  CG  LYS A  96     -14.824   1.508  29.643  1.00  5.930          C  
ATOM   1446  CD  LYS A  96     -16.041   0.862  30.295  1.00  5.930          C  
ATOM   1447  CE  LYS A  96     -15.637  -0.019  31.476  1.00  5.930          C  
ATOM   1448  NZ  LYS A  96     -16.818  -0.645  32.137  1.00  5.930          N  
ATOM   1449  H   LYS A  96     -13.918   4.582  29.243  1.00  4.880          H  
ATOM   1450  HA  LYS A  96     -13.327   2.269  27.458  1.00  5.160          H  
ATOM   1451 1HB  LYS A  96     -15.909   3.152  28.820  1.00  7.110          H  
ATOM   1452 2HB  LYS A  96     -15.758   1.759  27.755  1.00  7.110          H  
ATOM   1453 1HG  LYS A  96     -14.145   0.731  29.294  1.00  7.110          H  
ATOM   1454 2HG  LYS A  96     -14.297   2.115  30.382  1.00  7.110          H  
ATOM   1455 1HD  LYS A  96     -16.720   1.640  30.645  1.00  7.110          H  
ATOM   1456 2HD  LYS A  96     -16.565   0.251  29.559  1.00  7.110          H  
ATOM   1457 1HE  LYS A  96     -14.974  -0.806  31.121  1.00  7.110          H  
ATOM   1458 2HE  LYS A  96     -15.104   0.589  32.206  1.00  7.110          H  
ATOM   1459 1HZ  LYS A  96     -16.506  -1.217  32.911  1.00  7.110          H  
ATOM   1460 2HZ  LYS A  96     -17.435   0.077  32.483  1.00  7.110          H  
ATOM   1461 3HZ  LYS A  96     -17.314  -1.222  31.473  1.00  7.110          H  
ATOM   1462  N   LEU A  97     -13.749   3.632  25.431  1.00  4.050          N  
ATOM   1463  CA  LEU A  97     -14.002   4.387  24.209  1.00  3.970          C  
ATOM   1464  C   LEU A  97     -14.428   3.465  23.076  1.00  4.180          C  
ATOM   1465  O   LEU A  97     -13.710   2.510  22.796  1.00  4.330          O  
ATOM   1466  CB  LEU A  97     -12.674   5.030  23.792  1.00  5.590          C  
ATOM   1467  CG  LEU A  97     -11.941   5.846  24.825  1.00  5.590          C  
ATOM   1468  CD1 LEU A  97     -10.576   6.193  24.310  1.00  5.590          C  
ATOM   1469  CD2 LEU A  97     -12.690   7.086  25.089  1.00  5.590          C  
ATOM   1470  H   LEU A  97     -12.932   3.007  25.460  1.00  4.860          H  
ATOM   1471  HA  LEU A  97     -14.786   5.125  24.381  1.00  4.760          H  
ATOM   1472 1HB  LEU A  97     -12.009   4.272  23.442  1.00  6.710          H  
ATOM   1473 2HB  LEU A  97     -12.894   5.714  22.986  1.00  6.710          H  
ATOM   1474  HG  LEU A  97     -11.827   5.271  25.735  1.00  6.710          H  
ATOM   1475 1HD1 LEU A  97     -10.070   6.782  25.051  1.00  6.710          H  
ATOM   1476 2HD1 LEU A  97     -10.012   5.287  24.110  1.00  6.710          H  
ATOM   1477 3HD1 LEU A  97     -10.671   6.765  23.412  1.00  6.710          H  
ATOM   1478 1HD2 LEU A  97     -12.166   7.678  25.799  1.00  6.710          H  
ATOM   1479 2HD2 LEU A  97     -12.798   7.659  24.164  1.00  6.710          H  
ATOM   1480 3HD2 LEU A  97     -13.684   6.860  25.481  1.00  6.710          H  
ATOM   1481  N   THR A  98     -15.577   3.691  22.429  1.00  4.330          N  
ATOM   1482  CA  THR A  98     -15.897   2.758  21.329  1.00  4.600          C  
ATOM   1483  C   THR A  98     -16.119   3.456  19.966  1.00  4.470          C  
ATOM   1484  O   THR A  98     -17.186   4.037  19.719  1.00  4.680          O  
ATOM   1485  CB  THR A  98     -17.089   1.826  21.621  1.00  6.330          C  
ATOM   1486  OG1 THR A  98     -16.823   1.055  22.804  1.00  6.330          O  
ATOM   1487  CG2 THR A  98     -17.246   0.838  20.457  1.00  6.330          C  
ATOM   1488  H   THR A  98     -16.161   4.495  22.698  1.00  5.200          H  
ATOM   1489  HA  THR A  98     -15.081   2.070  21.277  1.00  5.520          H  
ATOM   1490  HB  THR A  98     -17.996   2.397  21.740  1.00  7.600          H  
ATOM   1491  HG1 THR A  98     -16.825   1.621  23.572  1.00  7.600          H  
ATOM   1492 1HG2 THR A  98     -18.073   0.166  20.669  1.00  7.600          H  
ATOM   1493 2HG2 THR A  98     -17.445   1.359  19.521  1.00  7.600          H  
ATOM   1494 3HG2 THR A  98     -16.330   0.252  20.346  1.00  7.600          H  
ATOM   1495  N   PRO A  99     -15.150   3.344  19.029  1.00  4.350          N  
ATOM   1496  CA  PRO A  99     -15.149   3.934  17.697  1.00  4.350          C  
ATOM   1497  C   PRO A  99     -16.215   3.341  16.813  1.00  4.580          C  
ATOM   1498  O   PRO A  99     -16.362   2.109  16.768  1.00  4.730          O  
ATOM   1499  CB  PRO A  99     -13.766   3.562  17.184  1.00  6.520          C  
ATOM   1500  CG  PRO A  99     -13.408   2.347  17.985  1.00  6.520          C  
ATOM   1501  CD  PRO A  99     -13.987   2.496  19.290  1.00  6.520          C  
ATOM   1502  HA  PRO A  99     -15.294   5.020  17.778  1.00  5.220          H  
ATOM   1503 1HB  PRO A  99     -13.823   3.354  16.100  1.00  7.830          H  
ATOM   1504 2HB  PRO A  99     -13.062   4.374  17.290  1.00  7.830          H  
ATOM   1505 1HG  PRO A  99     -13.864   1.477  17.550  1.00  7.830          H  
ATOM   1506 2HG  PRO A  99     -12.340   2.166  18.030  1.00  7.830          H  
ATOM   1507 1HD  PRO A  99     -14.257   1.449  19.534  1.00  7.830          H  
ATOM   1508 2HD  PRO A  99     -13.293   2.944  20.013  1.00  7.830          H  
ATOM   1509  N   LYS A 100     -16.839   4.181  15.989  1.00  4.780          N  
ATOM   1510  CA  LYS A 100     -17.852   3.691  15.074  1.00  5.120          C  
ATOM   1511  C   LYS A 100     -17.236   3.521  13.694  1.00  5.240          C  
ATOM   1512  O   LYS A 100     -17.451   2.507  13.032  1.00  5.590          O  
ATOM   1513  CB  LYS A 100     -19.058   4.630  15.029  1.00  7.030          C  
ATOM   1514  CG  LYS A 100     -20.243   4.108  14.196  1.00  7.030          C  
ATOM   1515  CD  LYS A 100     -21.414   5.089  14.218  1.00  7.030          C  
ATOM   1516  CE  LYS A 100     -22.574   4.588  13.365  1.00  7.030          C  
ATOM   1517  NZ  LYS A 100     -23.726   5.538  13.372  1.00  7.030          N  
ATOM   1518  H   LYS A 100     -16.646   5.190  16.010  1.00  5.740          H  
ATOM   1519  HA  LYS A 100     -18.191   2.712  15.415  1.00  6.140          H  
ATOM   1520 1HB  LYS A 100     -19.415   4.803  16.048  1.00  8.440          H  
ATOM   1521 2HB  LYS A 100     -18.750   5.597  14.624  1.00  8.440          H  
ATOM   1522 1HG  LYS A 100     -19.953   3.889  13.177  1.00  8.440          H  
ATOM   1523 2HG  LYS A 100     -20.580   3.175  14.646  1.00  8.440          H  
ATOM   1524 1HD  LYS A 100     -21.757   5.222  15.248  1.00  8.440          H  
ATOM   1525 2HD  LYS A 100     -21.081   6.055  13.836  1.00  8.440          H  
ATOM   1526 1HE  LYS A 100     -22.230   4.457  12.339  1.00  8.440          H  
ATOM   1527 2HE  LYS A 100     -22.910   3.626  13.751  1.00  8.440          H  
ATOM   1528 1HZ  LYS A 100     -24.471   5.170  12.796  1.00  8.440          H  
ATOM   1529 2HZ  LYS A 100     -24.061   5.658  14.318  1.00  8.440          H  
ATOM   1530 3HZ  LYS A 100     -23.430   6.431  13.005  1.00  8.440          H  
ATOM   1531  N   LEU A 101     -16.499   4.530  13.239  1.00  5.220          N  
ATOM   1532  CA  LEU A 101     -15.879   4.463  11.916  1.00  5.520          C  
ATOM   1533  C   LEU A 101     -14.369   4.307  11.992  1.00  5.000          C  
ATOM   1534  O   LEU A 101     -13.731   4.752  12.946  1.00  4.470          O  
ATOM   1535  CB  LEU A 101     -16.180   5.700  11.063  1.00  7.610          C  
ATOM   1536  CG  LEU A 101     -17.604   5.860  10.359  1.00  7.610          C  
ATOM   1537  CD1 LEU A 101     -17.923   4.653   9.499  1.00  7.610          C  
ATOM   1538  CD2 LEU A 101     -18.679   6.097  11.380  1.00  7.610          C  
ATOM   1539  H   LEU A 101     -16.373   5.352  13.833  1.00  6.260          H  
ATOM   1540  HA  LEU A 101     -16.250   3.580  11.409  1.00  6.620          H  
ATOM   1541 1HB  LEU A 101     -16.033   6.577  11.696  1.00  9.130          H  
ATOM   1542 2HB  LEU A 101     -15.425   5.733  10.274  1.00  9.130          H  
ATOM   1543  HG  LEU A 101     -17.562   6.705   9.697  1.00  9.130          H  
ATOM   1544 1HD1 LEU A 101     -18.878   4.817   9.000  1.00  9.130          H  
ATOM   1545 2HD1 LEU A 101     -17.140   4.525   8.749  1.00  9.130          H  
ATOM   1546 3HD1 LEU A 101     -17.996   3.756  10.107  1.00  9.130          H  
ATOM   1547 1HD2 LEU A 101     -19.635   6.233  10.871  1.00  9.130          H  
ATOM   1548 2HD2 LEU A 101     -18.739   5.262  12.014  1.00  9.130          H  
ATOM   1549 3HD2 LEU A 101     -18.453   6.971  11.956  1.00  9.130          H  
ATOM   1550  N   THR A 102     -13.815   3.697  10.943  1.00  5.320          N  
ATOM   1551  CA  THR A 102     -12.389   3.471  10.729  1.00  5.080          C  
ATOM   1552  C   THR A 102     -11.674   4.717  10.211  1.00  5.170          C  
ATOM   1553  O   THR A 102     -12.317   5.718   9.885  1.00  5.690          O  
ATOM   1554  CB  THR A 102     -12.196   2.297   9.741  1.00  7.210          C  
ATOM   1555  OG1 THR A 102     -12.832   2.617   8.499  1.00  7.210          O  
ATOM   1556  CG2 THR A 102     -12.787   1.024  10.292  1.00  7.210          C  
ATOM   1557  H   THR A 102     -14.412   3.348  10.204  1.00  6.380          H  
ATOM   1558  HA  THR A 102     -11.939   3.193  11.678  1.00  6.100          H  
ATOM   1559  HB  THR A 102     -11.133   2.148   9.561  1.00  8.650          H  
ATOM   1560  HG1 THR A 102     -12.539   1.997   7.822  1.00  8.650          H  
ATOM   1561 1HG2 THR A 102     -12.647   0.219   9.577  1.00  8.650          H  
ATOM   1562 2HG2 THR A 102     -12.282   0.774  11.217  1.00  8.650          H  
ATOM   1563 3HG2 THR A 102     -13.850   1.152  10.474  1.00  8.650          H  
ATOM   1564  N   GLY A 103     -10.337   4.665  10.166  1.00  4.920          N  
ATOM   1565  CA  GLY A 103      -9.540   5.782   9.628  1.00  5.250          C  
ATOM   1566  C   GLY A 103      -8.650   6.486  10.655  1.00  5.220          C  
ATOM   1567  O   GLY A 103      -8.617   6.089  11.811  1.00  5.060          O  
ATOM   1568  H   GLY A 103      -9.886   3.798  10.477  1.00  5.900          H  
ATOM   1569 1HA  GLY A 103      -8.922   5.417   8.805  1.00  6.300          H  
ATOM   1570 2HA  GLY A 103     -10.219   6.498   9.196  1.00  6.300          H  
ATOM   1571  N   ARG A 104      -7.923   7.547  10.242  1.00  5.680          N  
ATOM   1572  CA  ARG A 104      -6.951   8.163  11.198  1.00  5.960          C  
ATOM   1573  C   ARG A 104      -6.860   9.685  11.511  1.00  5.790          C  
ATOM   1574  O   ARG A 104      -5.880  10.327  11.143  1.00  6.100          O  
ATOM   1575  CB  ARG A 104      -5.538   7.735  10.797  1.00  8.230          C  
ATOM   1576  CG  ARG A 104      -5.049   8.157   9.404  1.00  8.230          C  
ATOM   1577  CD  ARG A 104      -3.691   7.647   9.148  1.00  8.230          C  
ATOM   1578  NE  ARG A 104      -3.219   8.034   7.830  1.00  8.230          N  
ATOM   1579  CZ  ARG A 104      -2.049   7.651   7.278  1.00  8.230          C  
ATOM   1580  NH1 ARG A 104      -1.221   6.870   7.938  1.00  8.230          N  
ATOM   1581  NH2 ARG A 104      -1.738   8.057   6.067  1.00  8.230          N  
ATOM   1582  H   ARG A 104      -8.017   7.843   9.261  1.00  6.820          H  
ATOM   1583  HA  ARG A 104      -7.158   7.705  12.155  1.00  7.150          H  
ATOM   1584 1HB  ARG A 104      -4.824   8.100  11.536  1.00  9.880          H  
ATOM   1585 2HB  ARG A 104      -5.481   6.666  10.802  1.00  9.880          H  
ATOM   1586 1HG  ARG A 104      -5.711   7.727   8.655  1.00  9.880          H  
ATOM   1587 2HG  ARG A 104      -5.017   9.232   9.271  1.00  9.880          H  
ATOM   1588 1HD  ARG A 104      -3.006   8.059   9.894  1.00  9.880          H  
ATOM   1589 2HD  ARG A 104      -3.693   6.558   9.214  1.00  9.880          H  
ATOM   1590  HE  ARG A 104      -3.818   8.641   7.283  1.00  9.880          H  
ATOM   1591 1HH1 ARG A 104      -1.450   6.559   8.868  1.00  9.880          H  
ATOM   1592 2HH1 ARG A 104      -0.348   6.593   7.517  1.00  9.880          H  
ATOM   1593 1HH2 ARG A 104      -2.369   8.665   5.561  1.00  9.880          H  
ATOM   1594 2HH2 ARG A 104      -0.871   7.762   5.654  1.00  9.880          H  
ATOM   1595  N   LEU A 105      -7.833  10.264  12.218  1.00  5.620          N  
ATOM   1596  CA  LEU A 105      -7.743  11.669  12.649  1.00  5.710          C  
ATOM   1597  C   LEU A 105      -7.562  11.592  14.161  1.00  5.970          C  
ATOM   1598  O   LEU A 105      -7.302  10.508  14.684  1.00  6.450          O  
ATOM   1599  CB  LEU A 105      -8.974  12.500  12.259  1.00  7.960          C  
ATOM   1600  CG  LEU A 105      -9.322  12.521  10.796  1.00  7.960          C  
ATOM   1601  CD1 LEU A 105     -10.647  13.208  10.574  1.00  7.960          C  
ATOM   1602  CD2 LEU A 105      -8.236  13.258  10.025  1.00  7.960          C  
ATOM   1603  H   LEU A 105      -8.665   9.755  12.525  1.00  6.740          H  
ATOM   1604  HA  LEU A 105      -6.849  12.130  12.236  1.00  6.850          H  
ATOM   1605 1HB  LEU A 105      -9.803  12.211  12.811  1.00  9.550          H  
ATOM   1606 2HB  LEU A 105      -8.765  13.514  12.525  1.00  9.550          H  
ATOM   1607  HG  LEU A 105      -9.405  11.517  10.455  1.00  9.550          H  
ATOM   1608 1HD1 LEU A 105     -10.889  13.204   9.514  1.00  9.550          H  
ATOM   1609 2HD1 LEU A 105     -11.413  12.669  11.096  1.00  9.550          H  
ATOM   1610 3HD1 LEU A 105     -10.611  14.230  10.928  1.00  9.550          H  
ATOM   1611 1HD2 LEU A 105      -8.472  13.276   8.966  1.00  9.550          H  
ATOM   1612 2HD2 LEU A 105      -8.165  14.267  10.378  1.00  9.550          H  
ATOM   1613 3HD2 LEU A 105      -7.279  12.759  10.156  1.00  9.550          H  
ATOM   1614  N   SER A 106      -7.611  12.712  14.880  1.00  5.930          N  
ATOM   1615  CA  SER A 106      -7.410  12.620  16.337  1.00  6.390          C  
ATOM   1616  C   SER A 106      -8.530  11.874  17.059  1.00  6.250          C  
ATOM   1617  O   SER A 106      -8.355  10.746  17.543  1.00  6.110          O  
ATOM   1618  CB  SER A 106      -7.379  13.998  16.884  1.00  8.760          C  
ATOM   1619  OG  SER A 106      -8.621  14.611  16.702  1.00  8.760          O  
ATOM   1620  H   SER A 106      -7.815  13.622  14.455  1.00  7.120          H  
ATOM   1621  HA  SER A 106      -6.474  12.117  16.543  1.00  7.670          H  
ATOM   1622 1HB  SER A 106      -7.133  13.965  17.937  1.00 10.510          H  
ATOM   1623 2HB  SER A 106      -6.627  14.572  16.381  1.00 10.510          H  
ATOM   1624  HG  SER A 106      -8.432  15.567  16.790  1.00 10.510          H  
ATOM   1625  N   ILE A 107      -9.715  12.481  17.046  1.00  6.620          N  
ATOM   1626  CA  ILE A 107     -10.884  11.904  17.691  1.00  6.830          C  
ATOM   1627  C   ILE A 107     -11.946  11.621  16.658  1.00  6.680          C  
ATOM   1628  O   ILE A 107     -13.098  11.433  16.992  1.00  7.220          O  
ATOM   1629  CB  ILE A 107     -11.463  12.801  18.814  1.00  9.480          C  
ATOM   1630  CG1 ILE A 107     -11.968  14.174  18.280  1.00  9.480          C  
ATOM   1631  CG2 ILE A 107     -10.358  13.017  19.853  1.00  9.480          C  
ATOM   1632  CD1 ILE A 107     -12.794  14.987  19.283  1.00  9.480          C  
ATOM   1633  H   ILE A 107      -9.750  13.406  16.629  1.00  7.940          H  
ATOM   1634  HA  ILE A 107     -10.600  10.962  18.149  1.00  8.200          H  
ATOM   1635  HB  ILE A 107     -12.302  12.294  19.275  1.00 11.370          H  
ATOM   1636 1HG1 ILE A 107     -11.111  14.773  17.973  1.00 11.370          H  
ATOM   1637 2HG1 ILE A 107     -12.605  14.003  17.428  1.00 11.370          H  
ATOM   1638 1HG2 ILE A 107     -10.716  13.608  20.690  1.00 11.370          H  
ATOM   1639 2HG2 ILE A 107     -10.038  12.062  20.205  1.00 11.370          H  
ATOM   1640 3HG2 ILE A 107      -9.511  13.531  19.395  1.00 11.370          H  
ATOM   1641 1HD1 ILE A 107     -13.099  15.911  18.812  1.00 11.370          H  
ATOM   1642 2HD1 ILE A 107     -13.678  14.417  19.577  1.00 11.370          H  
ATOM   1643 3HD1 ILE A 107     -12.211  15.219  20.165  1.00 11.370          H  
ATOM   1644  N   LEU A 108     -11.573  11.664  15.395  1.00  6.200          N  
ATOM   1645  CA  LEU A 108     -12.445  11.357  14.266  1.00  6.220          C  
ATOM   1646  C   LEU A 108     -11.733  10.367  13.366  1.00  5.500          C  
ATOM   1647  O   LEU A 108     -10.527  10.157  13.525  1.00  5.220          O  
ATOM   1648  CB  LEU A 108     -12.857  12.603  13.475  1.00  8.700          C  
ATOM   1649  CG  LEU A 108     -13.716  13.620  14.199  1.00  8.700          C  
ATOM   1650  CD1 LEU A 108     -12.837  14.759  14.646  1.00  8.700          C  
ATOM   1651  CD2 LEU A 108     -14.839  14.090  13.276  1.00  8.700          C  
ATOM   1652  H   LEU A 108     -10.594  11.852  15.214  1.00  7.440          H  
ATOM   1653  HA  LEU A 108     -13.353  10.881  14.636  1.00  7.460          H  
ATOM   1654 1HB  LEU A 108     -11.960  13.123  13.196  1.00 10.440          H  
ATOM   1655 2HB  LEU A 108     -13.382  12.286  12.564  1.00 10.440          H  
ATOM   1656  HG  LEU A 108     -14.148  13.162  15.096  1.00 10.440          H  
ATOM   1657 1HD1 LEU A 108     -13.439  15.473  15.184  1.00 10.440          H  
ATOM   1658 2HD1 LEU A 108     -12.049  14.399  15.288  1.00 10.440          H  
ATOM   1659 3HD1 LEU A 108     -12.385  15.237  13.778  1.00 10.440          H  
ATOM   1660 1HD2 LEU A 108     -15.455  14.817  13.780  1.00 10.440          H  
ATOM   1661 2HD2 LEU A 108     -14.408  14.544  12.397  1.00 10.440          H  
ATOM   1662 3HD2 LEU A 108     -15.451  13.234  12.985  1.00 10.440          H  
ATOM   1663  N   GLY A 109     -12.447   9.672  12.511  1.00  5.530          N  
ATOM   1664  CA  GLY A 109     -11.751   8.816  11.551  1.00  5.110          C  
ATOM   1665  C   GLY A 109     -11.607   9.536  10.209  1.00  5.230          C  
ATOM   1666  O   GLY A 109     -12.330  10.493   9.953  1.00  5.890          O  
ATOM   1667  H   GLY A 109     -13.464   9.820  12.457  1.00  6.640          H  
ATOM   1668 1HA  GLY A 109     -10.771   8.530  11.934  1.00  6.130          H  
ATOM   1669 2HA  GLY A 109     -12.318   7.894  11.410  1.00  6.130          H  
ATOM   1670  N   VAL A 110     -10.665   9.104   9.370  1.00  4.920          N  
ATOM   1671  CA  VAL A 110     -10.582   9.544   7.972  1.00  5.290          C  
ATOM   1672  C   VAL A 110     -10.319   8.365   7.047  1.00  5.360          C  
ATOM   1673  O   VAL A 110      -9.284   7.697   7.169  1.00  5.100          O  
ATOM   1674  CB  VAL A 110      -9.542  10.658   7.724  1.00  7.260          C  
ATOM   1675  CG1 VAL A 110      -8.139  10.253   8.182  1.00  7.260          C  
ATOM   1676  CG2 VAL A 110      -9.525  11.021   6.247  1.00  7.260          C  
ATOM   1677  H   VAL A 110     -10.053   8.386   9.703  1.00  5.900          H  
ATOM   1678  HA  VAL A 110     -11.539   9.961   7.691  1.00  6.350          H  
ATOM   1679  HB  VAL A 110      -9.843  11.511   8.270  1.00  8.710          H  
ATOM   1680 1HG1 VAL A 110      -7.450  11.085   8.019  1.00  8.710          H  
ATOM   1681 2HG1 VAL A 110      -8.181  10.037   9.212  1.00  8.710          H  
ATOM   1682 3HG1 VAL A 110      -7.765   9.401   7.643  1.00  8.710          H  
ATOM   1683 1HG2 VAL A 110      -8.819  11.838   6.093  1.00  8.710          H  
ATOM   1684 2HG2 VAL A 110      -9.216  10.168   5.643  1.00  8.710          H  
ATOM   1685 3HG2 VAL A 110     -10.521  11.341   5.940  1.00  8.710          H  
ATOM   1686  N   VAL A 111     -11.262   8.151   6.134  1.00  6.080          N  
ATOM   1687  CA  VAL A 111     -11.284   7.141   5.084  1.00  6.480          C  
ATOM   1688  C   VAL A 111     -11.988   7.855   3.947  1.00  6.560          C  
ATOM   1689  O   VAL A 111     -12.809   8.730   4.219  1.00  6.990          O  
ATOM   1690  CB  VAL A 111     -12.048   5.844   5.480  1.00  8.910          C  
ATOM   1691  CG1 VAL A 111     -11.997   4.805   4.356  1.00  8.910          C  
ATOM   1692  CG2 VAL A 111     -11.482   5.288   6.722  1.00  8.910          C  
ATOM   1693  H   VAL A 111     -12.055   8.781   6.165  1.00  7.300          H  
ATOM   1694  HA  VAL A 111     -10.266   6.889   4.782  1.00  7.780          H  
ATOM   1695  HB  VAL A 111     -13.076   6.067   5.637  1.00 10.690          H  
ATOM   1696 1HG1 VAL A 111     -12.547   3.921   4.671  1.00 10.690          H  
ATOM   1697 2HG1 VAL A 111     -12.448   5.182   3.452  1.00 10.690          H  
ATOM   1698 3HG1 VAL A 111     -10.962   4.533   4.159  1.00 10.690          H  
ATOM   1699 1HG2 VAL A 111     -12.027   4.402   6.997  1.00 10.690          H  
ATOM   1700 2HG2 VAL A 111     -10.433   5.044   6.579  1.00 10.690          H  
ATOM   1701 3HG2 VAL A 111     -11.586   6.010   7.499  1.00 10.690          H  
ATOM   1702  N   CYS A 112     -11.688   7.522   2.703  1.00  6.400          N  
ATOM   1703  CA  CYS A 112     -12.386   8.171   1.605  1.00  6.620          C  
ATOM   1704  C   CYS A 112     -12.750   7.245   0.457  1.00  7.010          C  
ATOM   1705  O   CYS A 112     -11.938   6.445  -0.022  1.00  6.960          O  
ATOM   1706  CB  CYS A 112     -11.547   9.321   1.057  1.00  9.180          C  
ATOM   1707  SG  CYS A 112     -12.324  10.184  -0.315  1.00  9.180          S  
ATOM   1708  H   CYS A 112     -10.987   6.818   2.517  1.00  7.680          H  
ATOM   1709  HA  CYS A 112     -13.318   8.590   1.994  1.00  7.940          H  
ATOM   1710 1HB  CYS A 112     -11.377  10.052   1.848  1.00 11.020          H  
ATOM   1711 2HB  CYS A 112     -10.576   8.961   0.731  1.00 11.020          H  
ATOM   1712  HG  CYS A 112     -11.482  11.266  -0.314  1.00 11.020          H  
ATOM   1713  N   ARG A 113     -13.980   7.387  -0.027  1.00  7.650          N  
ATOM   1714  CA  ARG A 113     -14.436   6.647  -1.199  1.00  8.180          C  
ATOM   1715  C   ARG A 113     -13.955   7.360  -2.452  1.00  8.230          C  
ATOM   1716  O   ARG A 113     -14.730   7.982  -3.182  1.00  8.420          O  
ATOM   1717  CB  ARG A 113     -15.946   6.510  -1.182  1.00 11.240          C  
ATOM   1718  CG  ARG A 113     -16.427   5.633  -0.067  1.00 11.240          C  
ATOM   1719  CD  ARG A 113     -17.874   5.723   0.162  1.00 11.240          C  
ATOM   1720  NE  ARG A 113     -18.266   4.897   1.299  1.00 11.240          N  
ATOM   1721  CZ  ARG A 113     -19.502   4.821   1.829  1.00 11.240          C  
ATOM   1722  NH1 ARG A 113     -20.494   5.527   1.323  1.00 11.240          N  
ATOM   1723  NH2 ARG A 113     -19.716   4.031   2.869  1.00 11.240          N  
ATOM   1724  H   ARG A 113     -14.616   8.059   0.421  1.00  9.180          H  
ATOM   1725  HA  ARG A 113     -13.999   5.650  -1.177  1.00  9.820          H  
ATOM   1726 1HB  ARG A 113     -16.402   7.494  -1.058  1.00 13.490          H  
ATOM   1727 2HB  ARG A 113     -16.295   6.093  -2.126  1.00 13.490          H  
ATOM   1728 1HG  ARG A 113     -16.210   4.601  -0.330  1.00 13.490          H  
ATOM   1729 2HG  ARG A 113     -15.897   5.868   0.823  1.00 13.490          H  
ATOM   1730 1HD  ARG A 113     -18.133   6.762   0.381  1.00 13.490          H  
ATOM   1731 2HD  ARG A 113     -18.409   5.381  -0.722  1.00 13.490          H  
ATOM   1732  HE  ARG A 113     -17.542   4.333   1.726  1.00 13.490          H  
ATOM   1733 1HH1 ARG A 113     -20.338   6.130   0.530  1.00 13.490          H  
ATOM   1734 2HH1 ARG A 113     -21.420   5.462   1.727  1.00 13.490          H  
ATOM   1735 1HH2 ARG A 113     -18.956   3.489   3.258  1.00 13.490          H  
ATOM   1736 2HH2 ARG A 113     -20.638   3.966   3.277  1.00 13.490          H  
ATOM   1737  N   VAL A 114     -12.652   7.235  -2.677  1.00  8.280          N  
ATOM   1738  CA  VAL A 114     -11.928   7.903  -3.752  1.00  8.520          C  
ATOM   1739  C   VAL A 114     -12.372   7.456  -5.148  1.00  9.350          C  
ATOM   1740  O   VAL A 114     -12.361   8.244  -6.103  1.00  9.530          O  
ATOM   1741  CB  VAL A 114     -10.405   7.698  -3.564  1.00 11.830          C  
ATOM   1742  CG1 VAL A 114      -9.968   8.317  -2.250  1.00 11.830          C  
ATOM   1743  CG2 VAL A 114     -10.028   6.231  -3.607  1.00 11.830          C  
ATOM   1744  H   VAL A 114     -12.155   6.691  -1.966  1.00  9.940          H  
ATOM   1745  HA  VAL A 114     -12.123   8.975  -3.667  1.00 10.220          H  
ATOM   1746  HB  VAL A 114      -9.905   8.195  -4.327  1.00 14.200          H  
ATOM   1747 1HG1 VAL A 114      -8.905   8.196  -2.110  1.00 14.200          H  
ATOM   1748 2HG1 VAL A 114     -10.219   9.379  -2.260  1.00 14.200          H  
ATOM   1749 3HG1 VAL A 114     -10.473   7.834  -1.440  1.00 14.200          H  
ATOM   1750 1HG2 VAL A 114      -8.951   6.141  -3.479  1.00 14.200          H  
ATOM   1751 2HG2 VAL A 114     -10.531   5.693  -2.804  1.00 14.200          H  
ATOM   1752 3HG2 VAL A 114     -10.298   5.794  -4.563  1.00 14.200          H  
ATOM   1753  N   ALA A 115     -12.791   6.195  -5.283  1.00 10.050          N  
ATOM   1754  CA  ALA A 115     -13.257   5.740  -6.579  1.00 10.980          C  
ATOM   1755  C   ALA A 115     -12.182   5.973  -7.641  1.00 11.100          C  
ATOM   1756  O   ALA A 115     -11.235   5.202  -7.759  1.00 11.440          O  
ATOM   1757  CB  ALA A 115     -14.580   6.408  -6.938  1.00 15.000          C  
ATOM   1758  H   ALA A 115     -12.782   5.566  -4.495  1.00 12.060          H  
ATOM   1759  HA  ALA A 115     -13.425   4.663  -6.517  1.00 13.180          H  
ATOM   1760 1HB  ALA A 115     -14.929   6.023  -7.896  1.00 18.000          H  
ATOM   1761 2HB  ALA A 115     -15.313   6.174  -6.165  1.00 18.000          H  
ATOM   1762 3HB  ALA A 115     -14.485   7.484  -7.000  1.00 18.000          H  
ATOM   1763  N   ALA A 116     -12.394   7.004  -8.464  1.00 11.020          N  
ATOM   1764  CA  ALA A 116     -11.537   7.346  -9.596  1.00 11.320          C  
ATOM   1765  C   ALA A 116     -10.092   7.636  -9.193  1.00 10.950          C  
ATOM   1766  O   ALA A 116      -9.171   7.379  -9.975  1.00 11.040          O  
ATOM   1767  CB  ALA A 116     -12.104   8.557 -10.313  1.00 15.730          C  
ATOM   1768  H   ALA A 116     -13.157   7.616  -8.237  1.00 13.220          H  
ATOM   1769  HA  ALA A 116     -11.529   6.497 -10.277  1.00 13.580          H  
ATOM   1770 1HB  ALA A 116     -11.483   8.786 -11.179  1.00 18.870          H  
ATOM   1771 2HB  ALA A 116     -13.120   8.342 -10.639  1.00 18.870          H  
ATOM   1772 3HB  ALA A 116     -12.109   9.408  -9.635  1.00 18.870          H  
ATOM   1773  N   GLY A 117      -9.872   8.190  -8.004  1.00 10.710          N  
ATOM   1774  CA  GLY A 117      -8.500   8.480  -7.602  1.00 10.550          C  
ATOM   1775  C   GLY A 117      -8.419   9.213  -6.281  1.00 10.610          C  
ATOM   1776  O   GLY A 117      -9.354   9.895  -5.871  1.00 11.020          O  
ATOM   1777  H   GLY A 117     -10.657   8.403  -7.376  1.00 12.850          H  
ATOM   1778 1HA  GLY A 117      -7.946   7.544  -7.531  1.00 12.660          H  
ATOM   1779 2HA  GLY A 117      -8.019   9.074  -8.376  1.00 12.660          H  
ATOM   1780  N   ALA A 118      -7.262   9.108  -5.635  1.00 10.410          N  
ATOM   1781  CA  ALA A 118      -7.035   9.674  -4.307  1.00 10.690          C  
ATOM   1782  C   ALA A 118      -7.196  11.177  -4.218  1.00 10.900          C  
ATOM   1783  O   ALA A 118      -6.784  11.919  -5.114  1.00 11.190          O  
ATOM   1784  CB  ALA A 118      -5.646   9.308  -3.825  1.00 14.850          C  
ATOM   1785  H   ALA A 118      -6.525   8.568  -6.067  1.00 12.490          H  
ATOM   1786  HA  ALA A 118      -7.759   9.236  -3.642  1.00 12.830          H  
ATOM   1787 1HB  ALA A 118      -5.504   9.693  -2.813  1.00 17.820          H  
ATOM   1788 2HB  ALA A 118      -5.536   8.225  -3.824  1.00 17.820          H  
ATOM   1789 3HB  ALA A 118      -4.908   9.749  -4.487  1.00 17.820          H  
ATOM   1790  N   ASP A 119      -7.725  11.616  -3.074  1.00 10.830          N  
ATOM   1791  CA  ASP A 119      -7.882  13.023  -2.754  1.00 11.160          C  
ATOM   1792  C   ASP A 119      -6.508  13.714  -2.733  1.00 10.950          C  
ATOM   1793  O   ASP A 119      -5.510  13.051  -2.414  1.00 10.720          O  
ATOM   1794  CB  ASP A 119      -8.541  13.204  -1.378  1.00 15.490          C  
ATOM   1795  CG  ASP A 119     -10.046  12.895  -1.331  1.00 15.490          C  
ATOM   1796  OD1 ASP A 119     -10.660  12.773  -2.360  1.00 15.490          O  
ATOM   1797  OD2 ASP A 119     -10.562  12.768  -0.252  1.00 15.490          O  
ATOM   1798  H   ASP A 119      -8.056  10.933  -2.407  1.00 13.000          H  
ATOM   1799  HA  ASP A 119      -8.544  13.440  -3.501  1.00 13.390          H  
ATOM   1800 1HB  ASP A 119      -8.039  12.558  -0.657  1.00 18.590          H  
ATOM   1801 2HB  ASP A 119      -8.387  14.234  -1.037  1.00 18.590          H  
ATOM   1802  N   PRO A 120      -6.424  15.005  -3.116  1.00 11.230          N  
ATOM   1803  CA  PRO A 120      -5.256  15.875  -3.035  1.00 11.190          C  
ATOM   1804  C   PRO A 120      -4.752  16.051  -1.610  1.00 11.430          C  
ATOM   1805  O   PRO A 120      -5.509  15.932  -0.651  1.00 11.470          O  
ATOM   1806  CB  PRO A 120      -5.789  17.216  -3.556  1.00 16.790          C  
ATOM   1807  CG  PRO A 120      -6.948  16.860  -4.443  1.00 16.790          C  
ATOM   1808  CD  PRO A 120      -7.562  15.619  -3.836  1.00 16.790          C  
ATOM   1809  HA  PRO A 120      -4.463  15.490  -3.686  1.00 13.430          H  
ATOM   1810 1HB  PRO A 120      -6.062  17.857  -2.706  1.00 20.140          H  
ATOM   1811 2HB  PRO A 120      -4.993  17.747  -4.095  1.00 20.140          H  
ATOM   1812 1HG  PRO A 120      -7.658  17.703  -4.480  1.00 20.140          H  
ATOM   1813 2HG  PRO A 120      -6.601  16.697  -5.473  1.00 20.140          H  
ATOM   1814 1HD  PRO A 120      -8.391  15.833  -3.166  1.00 20.140          H  
ATOM   1815 2HD  PRO A 120      -7.863  15.003  -4.698  1.00 20.140          H  
ATOM   1816  N   ALA A 121      -3.452  16.275  -1.481  1.00 11.780          N  
ATOM   1817  CA  ALA A 121      -2.829  16.577  -0.198  1.00 12.180          C  
ATOM   1818  C   ALA A 121      -3.076  18.046   0.114  1.00 11.860          C  
ATOM   1819  O   ALA A 121      -3.333  18.829  -0.804  1.00 12.280          O  
ATOM   1820  CB  ALA A 121      -1.343  16.267  -0.223  1.00 16.890          C  
ATOM   1821  H   ALA A 121      -2.881  16.292  -2.312  1.00 14.140          H  
ATOM   1822  HA  ALA A 121      -3.314  15.977   0.575  1.00 14.620          H  
ATOM   1823 1HB  ALA A 121      -0.911  16.502   0.747  1.00 20.270          H  
ATOM   1824 2HB  ALA A 121      -1.194  15.207  -0.443  1.00 20.270          H  
ATOM   1825 3HB  ALA A 121      -0.862  16.870  -0.991  1.00 20.270          H  
ATOM   1826  N   ALA A 122      -2.977  18.441   1.386  1.00 11.310          N  
ATOM   1827  CA  ALA A 122      -3.115  19.859   1.746  1.00 11.200          C  
ATOM   1828  C   ALA A 122      -1.856  20.715   1.532  1.00 10.720          C  
ATOM   1829  O   ALA A 122      -1.154  20.747   2.540  1.00 10.660          O  
ATOM   1830  CB  ALA A 122      -3.479  19.980   3.211  1.00 15.720          C  
ATOM   1831  H   ALA A 122      -2.813  17.757   2.113  1.00 13.570          H  
ATOM   1832  HA  ALA A 122      -3.911  20.279   1.130  1.00 13.440          H  
ATOM   1833 1HB  ALA A 122      -3.619  21.034   3.445  1.00 18.870          H  
ATOM   1834 2HB  ALA A 122      -4.374  19.454   3.413  1.00 18.870          H  
ATOM   1835 3HB  ALA A 122      -2.682  19.572   3.828  1.00 18.870          H  
ATOM   1836  N   SER A 123      -1.268  20.506   0.354  1.00 10.710          N  
ATOM   1837  CA  SER A 123      -0.649  21.546  -0.486  1.00 10.460          C  
ATOM   1838  C   SER A 123       0.040  22.710   0.242  1.00 10.270          C  
ATOM   1839  O   SER A 123       0.365  22.630   1.421  1.00 10.490          O  
ATOM   1840  CB  SER A 123      -1.712  22.084  -1.427  1.00 14.740          C  
ATOM   1841  OG  SER A 123      -1.189  23.040  -2.307  1.00 14.740          O  
ATOM   1842  H   SER A 123      -0.683  19.689   0.371  1.00 12.850          H  
ATOM   1843  HA  SER A 123       0.110  21.053  -1.094  1.00 12.550          H  
ATOM   1844 1HB  SER A 123      -2.137  21.254  -1.995  1.00 17.690          H  
ATOM   1845 2HB  SER A 123      -2.520  22.525  -0.845  1.00 17.690          H  
ATOM   1846  HG  SER A 123      -1.922  23.291  -2.887  1.00 17.690          H  
ATOM   1847  N   LEU A 124       0.229  23.818  -0.479  1.00 10.080          N  
ATOM   1848  CA  LEU A 124       0.821  25.037   0.064  1.00 10.160          C  
ATOM   1849  C   LEU A 124       0.297  26.326  -0.550  1.00 10.450          C  
ATOM   1850  O   LEU A 124       0.108  26.432  -1.762  1.00 10.610          O  
ATOM   1851  CB  LEU A 124       2.344  25.069  -0.089  1.00 14.190          C  
ATOM   1852  CG  LEU A 124       3.196  24.106   0.730  1.00 14.190          C  
ATOM   1853  CD1 LEU A 124       4.619  24.250   0.232  1.00 14.190          C  
ATOM   1854  CD2 LEU A 124       3.086  24.452   2.241  1.00 14.190          C  
ATOM   1855  H   LEU A 124      -0.063  23.803  -1.449  1.00 12.100          H  
ATOM   1856  HA  LEU A 124       0.572  25.075   1.120  1.00 12.190          H  
ATOM   1857 1HB  LEU A 124       2.575  24.886  -1.136  1.00 17.030          H  
ATOM   1858 2HB  LEU A 124       2.685  26.065   0.152  1.00 17.030          H  
ATOM   1859  HG  LEU A 124       2.879  23.077   0.573  1.00 17.030          H  
ATOM   1860 1HD1 LEU A 124       5.280  23.601   0.774  1.00 17.030          H  
ATOM   1861 2HD1 LEU A 124       4.668  23.998  -0.825  1.00 17.030          H  
ATOM   1862 3HD1 LEU A 124       4.928  25.268   0.373  1.00 17.030          H  
ATOM   1863 1HD2 LEU A 124       3.706  23.796   2.820  1.00 17.030          H  
ATOM   1864 2HD2 LEU A 124       3.413  25.472   2.393  1.00 17.030          H  
ATOM   1865 3HD2 LEU A 124       2.064  24.344   2.586  1.00 17.030          H  
ATOM   1866  N   LEU A 125       0.125  27.333   0.303  1.00 10.720          N  
ATOM   1867  CA  LEU A 125      -0.264  28.682  -0.107  1.00 11.230          C  
ATOM   1868  C   LEU A 125       0.959  29.618  -0.102  1.00 11.630          C  
ATOM   1869  O   LEU A 125       0.844  30.833  -0.244  1.00 11.930          O  
ATOM   1870  CB  LEU A 125      -1.337  29.189   0.846  1.00 15.520          C  
ATOM   1871  CG  LEU A 125      -2.640  28.344   0.924  1.00 15.520          C  
ATOM   1872  CD1 LEU A 125      -3.531  28.945   1.976  1.00 15.520          C  
ATOM   1873  CD2 LEU A 125      -3.349  28.301  -0.425  1.00 15.520          C  
ATOM   1874  H   LEU A 125       0.282  27.157   1.286  1.00 12.860          H  
ATOM   1875  HA  LEU A 125      -0.647  28.650  -1.123  1.00 13.480          H  
ATOM   1876 1HB  LEU A 125      -0.908  29.195   1.826  1.00 18.620          H  
ATOM   1877 2HB  LEU A 125      -1.603  30.211   0.571  1.00 18.620          H  
ATOM   1878  HG  LEU A 125      -2.396  27.329   1.231  1.00 18.620          H  
ATOM   1879 1HD1 LEU A 125      -4.439  28.354   2.065  1.00 18.620          H  
ATOM   1880 2HD1 LEU A 125      -3.009  28.948   2.915  1.00 18.620          H  
ATOM   1881 3HD1 LEU A 125      -3.789  29.971   1.704  1.00 18.620          H  
ATOM   1882 1HD2 LEU A 125      -4.259  27.709  -0.334  1.00 18.620          H  
ATOM   1883 2HD2 LEU A 125      -3.606  29.313  -0.736  1.00 18.620          H  
ATOM   1884 3HD2 LEU A 125      -2.710  27.843  -1.176  1.00 18.620          H  
ATOM   1885  N   GLY A 126       2.122  29.009   0.099  1.00 11.830          N  
ATOM   1886  CA  GLY A 126       3.445  29.625   0.179  1.00 12.400          C  
ATOM   1887  C   GLY A 126       4.344  28.629   0.904  1.00 12.330          C  
ATOM   1888  O   GLY A 126       3.831  27.806   1.660  1.00 12.470          O  
ATOM   1889  H   GLY A 126       2.077  28.010   0.196  1.00 14.200          H  
ATOM   1890 1HA  GLY A 126       3.829  29.831  -0.821  1.00 14.880          H  
ATOM   1891 2HA  GLY A 126       3.394  30.565   0.727  1.00 14.880          H  
ATOM   1892  N   THR A 127       5.668  28.744   0.759  1.00 12.330          N  
ATOM   1893  CA  THR A 127       6.585  27.790   1.392  1.00 12.490          C  
ATOM   1894  C   THR A 127       6.379  27.719   2.899  1.00 12.060          C  
ATOM   1895  O   THR A 127       6.369  28.746   3.581  1.00 11.830          O  
ATOM   1896  CB  THR A 127       8.052  28.161   1.092  1.00 17.420          C  
ATOM   1897  OG1 THR A 127       8.252  28.194  -0.332  1.00 17.420          O  
ATOM   1898  CG2 THR A 127       8.988  27.111   1.698  1.00 17.420          C  
ATOM   1899  H   THR A 127       6.056  29.457   0.158  1.00 14.800          H  
ATOM   1900  HA  THR A 127       6.400  26.804   0.982  1.00 14.990          H  
ATOM   1901  HB  THR A 127       8.278  29.142   1.511  1.00 20.910          H  
ATOM   1902  HG1 THR A 127       9.119  28.567  -0.526  1.00 20.910          H  
ATOM   1903 1HG2 THR A 127      10.018  27.375   1.469  1.00 20.910          H  
ATOM   1904 2HG2 THR A 127       8.866  27.071   2.779  1.00 20.910          H  
ATOM   1905 3HG2 THR A 127       8.761  26.134   1.271  1.00 20.910          H  
ATOM   1906  N   LEU A 128       6.218  26.492   3.402  1.00 12.130          N  
ATOM   1907  CA  LEU A 128       5.966  26.242   4.814  1.00 12.010          C  
ATOM   1908  C   LEU A 128       6.186  24.756   5.121  1.00 12.000          C  
ATOM   1909  O   LEU A 128       5.710  23.899   4.376  1.00 12.360          O  
ATOM   1910  CB  LEU A 128       4.538  26.716   5.139  1.00 16.860          C  
ATOM   1911  CG  LEU A 128       4.016  26.662   6.577  1.00 16.860          C  
ATOM   1912  CD1 LEU A 128       4.765  27.614   7.485  1.00 16.860          C  
ATOM   1913  CD2 LEU A 128       2.577  27.063   6.530  1.00 16.860          C  
ATOM   1914  H   LEU A 128       6.274  25.708   2.765  1.00 14.560          H  
ATOM   1915  HA  LEU A 128       6.677  26.823   5.399  1.00 14.410          H  
ATOM   1916 1HB  LEU A 128       4.437  27.746   4.808  1.00 20.230          H  
ATOM   1917 2HB  LEU A 128       3.859  26.123   4.548  1.00 20.230          H  
ATOM   1918  HG  LEU A 128       4.122  25.673   6.977  1.00 20.230          H  
ATOM   1919 1HD1 LEU A 128       4.344  27.556   8.492  1.00 20.230          H  
ATOM   1920 2HD1 LEU A 128       5.811  27.350   7.525  1.00 20.230          H  
ATOM   1921 3HD1 LEU A 128       4.667  28.632   7.109  1.00 20.230          H  
ATOM   1922 1HD2 LEU A 128       2.193  27.046   7.529  1.00 20.230          H  
ATOM   1923 2HD2 LEU A 128       2.504  28.071   6.122  1.00 20.230          H  
ATOM   1924 3HD2 LEU A 128       2.024  26.373   5.898  1.00 20.230          H  
ATOM   1925  N   GLN A 129       6.848  24.429   6.237  1.00 11.820          N  
ATOM   1926  CA  GLN A 129       7.125  23.032   6.646  1.00 11.760          C  
ATOM   1927  C   GLN A 129       5.869  22.141   6.773  1.00 11.120          C  
ATOM   1928  O   GLN A 129       5.958  20.900   6.756  1.00 11.080          O  
ATOM   1929  CB  GLN A 129       7.909  23.016   7.971  1.00 16.490          C  
ATOM   1930  CG  GLN A 129       7.138  23.541   9.176  1.00 16.490          C  
ATOM   1931  CD  GLN A 129       7.264  25.033   9.346  1.00 16.490          C  
ATOM   1932  OE1 GLN A 129       7.562  25.752   8.380  1.00 16.490          O  
ATOM   1933  NE2 GLN A 129       7.015  25.520  10.549  1.00 16.490          N  
ATOM   1934  H   GLN A 129       7.226  25.178   6.822  1.00 14.180          H  
ATOM   1935  HA  GLN A 129       7.763  22.588   5.882  1.00 14.110          H  
ATOM   1936 1HB  GLN A 129       8.210  21.993   8.200  1.00 19.790          H  
ATOM   1937 2HB  GLN A 129       8.818  23.605   7.866  1.00 19.790          H  
ATOM   1938 1HG  GLN A 129       6.117  23.294   9.088  1.00 19.790          H  
ATOM   1939 2HG  GLN A 129       7.542  23.067  10.070  1.00 19.790          H  
ATOM   1940 1HE2 GLN A 129       7.075  26.507  10.716  1.00 19.790          H  
ATOM   1941 2HE2 GLN A 129       6.745  24.903  11.287  1.00 19.790          H  
ATOM   1942  N   PHE A 130       4.701  22.782   6.792  1.00 10.820          N  
ATOM   1943  CA  PHE A 130       3.402  22.146   6.900  1.00 10.380          C  
ATOM   1944  C   PHE A 130       3.161  21.237   5.700  1.00 10.280          C  
ATOM   1945  O   PHE A 130       2.300  20.353   5.755  1.00 10.190          O  
ATOM   1946  CB  PHE A 130       2.286  23.175   6.983  1.00 14.710          C  
ATOM   1947  CG  PHE A 130       2.215  23.969   8.285  1.00 14.710          C  
ATOM   1948  CD1 PHE A 130       3.178  23.899   9.284  1.00 14.710          C  
ATOM   1949  CD2 PHE A 130       1.152  24.779   8.495  1.00 14.710          C  
ATOM   1950  CE1 PHE A 130       3.068  24.649  10.419  1.00 14.710          C  
ATOM   1951  CE2 PHE A 130       1.029  25.541   9.626  1.00 14.710          C  
ATOM   1952  CZ  PHE A 130       1.993  25.483  10.589  1.00 14.710          C  
ATOM   1953  H   PHE A 130       4.741  23.790   6.762  1.00 12.980          H  
ATOM   1954  HA  PHE A 130       3.385  21.549   7.801  1.00 12.460          H  
ATOM   1955 1HB  PHE A 130       2.395  23.880   6.162  1.00 17.650          H  
ATOM   1956 2HB  PHE A 130       1.334  22.679   6.840  1.00 17.650          H  
ATOM   1957  HD1 PHE A 130       4.019  23.254   9.188  1.00 17.650          H  
ATOM   1958  HD2 PHE A 130       0.384  24.812   7.748  1.00 17.650          H  
ATOM   1959  HE1 PHE A 130       3.838  24.581  11.186  1.00 17.650          H  
ATOM   1960  HE2 PHE A 130       0.150  26.184   9.753  1.00 17.650          H  
ATOM   1961  HZ  PHE A 130       1.898  26.083  11.490  1.00 17.650          H  
ATOM   1962  N   GLU A 131       3.954  21.440   4.629  1.00 10.900          N  
ATOM   1963  CA  GLU A 131       3.927  20.662   3.392  1.00 10.940          C  
ATOM   1964  C   GLU A 131       4.099  19.175   3.682  1.00 10.870          C  
ATOM   1965  O   GLU A 131       3.519  18.327   2.984  1.00 10.900          O  
ATOM   1966  CB  GLU A 131       5.079  21.074   2.472  1.00 15.300          C  
ATOM   1967  CG  GLU A 131       5.037  20.453   1.067  1.00 15.300          C  
ATOM   1968  CD  GLU A 131       6.156  20.920   0.172  1.00 15.300          C  
ATOM   1969  OE1 GLU A 131       7.029  21.610   0.643  1.00 15.300          O  
ATOM   1970  OE2 GLU A 131       6.131  20.591  -0.989  1.00 15.300          O  
ATOM   1971  H   GLU A 131       4.622  22.219   4.669  1.00 13.080          H  
ATOM   1972  HA  GLU A 131       2.971  20.828   2.892  1.00 13.130          H  
ATOM   1973 1HB  GLU A 131       5.119  22.132   2.395  1.00 18.360          H  
ATOM   1974 2HB  GLU A 131       6.017  20.763   2.929  1.00 18.360          H  
ATOM   1975 1HG  GLU A 131       5.096  19.369   1.152  1.00 18.360          H  
ATOM   1976 2HG  GLU A 131       4.080  20.702   0.607  1.00 18.360          H  
ATOM   1977  N   THR A 132       4.936  18.855   4.683  1.00 11.040          N  
ATOM   1978  CA  THR A 132       5.182  17.471   5.054  1.00 11.260          C  
ATOM   1979  C   THR A 132       4.365  17.117   6.279  1.00 11.170          C  
ATOM   1980  O   THR A 132       3.979  15.968   6.445  1.00 11.440          O  
ATOM   1981  CB  THR A 132       6.683  17.185   5.320  1.00 15.680          C  
ATOM   1982  OG1 THR A 132       7.429  17.396   4.111  1.00 15.680          O  
ATOM   1983  CG2 THR A 132       6.888  15.718   5.792  1.00 15.680          C  
ATOM   1984  H   THR A 132       5.405  19.594   5.217  1.00 13.250          H  
ATOM   1985  HA  THR A 132       4.861  16.828   4.237  1.00 13.510          H  
ATOM   1986  HB  THR A 132       7.053  17.867   6.087  1.00 18.810          H  
ATOM   1987  HG1 THR A 132       7.413  18.328   3.891  1.00 18.810          H  
ATOM   1988 1HG2 THR A 132       7.949  15.541   5.957  1.00 18.810          H  
ATOM   1989 2HG2 THR A 132       6.356  15.531   6.720  1.00 18.810          H  
ATOM   1990 3HG2 THR A 132       6.522  15.041   5.025  1.00 18.810          H  
ATOM   1991  N   GLN A 133       4.066  18.105   7.127  1.00 11.040          N  
ATOM   1992  CA  GLN A 133       3.330  17.818   8.358  1.00 11.230          C  
ATOM   1993  C   GLN A 133       1.797  17.685   8.154  1.00 10.790          C  
ATOM   1994  O   GLN A 133       1.102  17.180   9.033  1.00 10.950          O  
ATOM   1995  CB  GLN A 133       3.607  18.885   9.403  1.00 15.650          C  
ATOM   1996  CG  GLN A 133       5.043  18.970   9.887  1.00 15.650          C  
ATOM   1997  CD  GLN A 133       5.260  20.121  10.877  1.00 15.650          C  
ATOM   1998  OE1 GLN A 133       5.012  21.298  10.592  1.00 15.650          O  
ATOM   1999  NE2 GLN A 133       5.707  19.769  12.075  1.00 15.650          N  
ATOM   2000  H   GLN A 133       4.428  19.041   6.938  1.00 13.250          H  
ATOM   2001  HA  GLN A 133       3.703  16.880   8.752  1.00 13.480          H  
ATOM   2002 1HB  GLN A 133       3.282  19.833   9.054  1.00 18.780          H  
ATOM   2003 2HB  GLN A 133       3.021  18.638  10.276  1.00 18.780          H  
ATOM   2004 1HG  GLN A 133       5.303  18.034  10.379  1.00 18.780          H  
ATOM   2005 2HG  GLN A 133       5.692  19.135   9.026  1.00 18.780          H  
ATOM   2006 1HE2 GLN A 133       5.854  20.463  12.790  1.00 18.780          H  
ATOM   2007 2HE2 GLN A 133       5.888  18.807  12.282  1.00 18.780          H  
ATOM   2008  N   LYS A 134       1.295  18.144   6.993  1.00 10.460          N  
ATOM   2009  CA  LYS A 134      -0.116  18.134   6.561  1.00 10.310          C  
ATOM   2010  C   LYS A 134      -0.998  18.949   7.505  1.00  9.930          C  
ATOM   2011  O   LYS A 134      -2.140  18.582   7.836  1.00  9.610          O  
ATOM   2012  CB  LYS A 134      -0.621  16.691   6.423  1.00 14.490          C  
ATOM   2013  CG  LYS A 134       0.352  15.773   5.658  1.00 14.490          C  
ATOM   2014  CD  LYS A 134       0.664  16.249   4.238  1.00 14.490          C  
ATOM   2015  CE  LYS A 134       1.637  15.292   3.538  1.00 14.490          C  
ATOM   2016  NZ  LYS A 134       2.205  15.894   2.297  1.00 14.490          N  
ATOM   2017  H   LYS A 134       1.941  18.611   6.360  1.00 12.550          H  
ATOM   2018  HA  LYS A 134      -0.172  18.617   5.585  1.00 12.370          H  
ATOM   2019 1HB  LYS A 134      -0.778  16.258   7.414  1.00 17.390          H  
ATOM   2020 2HB  LYS A 134      -1.580  16.684   5.904  1.00 17.390          H  
ATOM   2021 1HG  LYS A 134       1.279  15.734   6.204  1.00 17.390          H  
ATOM   2022 2HG  LYS A 134      -0.060  14.767   5.616  1.00 17.390          H  
ATOM   2023 1HD  LYS A 134      -0.256  16.317   3.660  1.00 17.390          H  
ATOM   2024 2HD  LYS A 134       1.138  17.230   4.264  1.00 17.390          H  
ATOM   2025 1HE  LYS A 134       2.456  15.055   4.217  1.00 17.390          H  
ATOM   2026 2HE  LYS A 134       1.116  14.372   3.276  1.00 17.390          H  
ATOM   2027 1HZ  LYS A 134       2.847  15.252   1.860  1.00 17.390          H  
ATOM   2028 2HZ  LYS A 134       1.472  16.116   1.651  1.00 17.390          H  
ATOM   2029 3HZ  LYS A 134       2.715  16.768   2.560  1.00 17.390          H  
ATOM   2030  N   ILE A 135      -0.432  20.084   7.895  1.00 10.210          N  
ATOM   2031  CA  ILE A 135      -1.024  21.048   8.818  1.00 10.210          C  
ATOM   2032  C   ILE A 135      -1.671  22.206   8.096  1.00 10.170          C  
ATOM   2033  O   ILE A 135      -1.122  22.732   7.132  1.00 10.130          O  
ATOM   2034  CB  ILE A 135       0.016  21.559   9.835  1.00 14.290          C  
ATOM   2035  CG1 ILE A 135       0.519  20.387  10.685  1.00 14.290          C  
ATOM   2036  CG2 ILE A 135      -0.550  22.716  10.692  1.00 14.290          C  
ATOM   2037  CD1 ILE A 135       1.687  20.731  11.554  1.00 14.290          C  
ATOM   2038  H   ILE A 135       0.484  20.273   7.472  1.00 12.250          H  
ATOM   2039  HA  ILE A 135      -1.810  20.552   9.369  1.00 12.250          H  
ATOM   2040  HB  ILE A 135       0.862  21.906   9.296  1.00 17.150          H  
ATOM   2041 1HG1 ILE A 135      -0.257  20.007  11.297  1.00 17.150          H  
ATOM   2042 2HG1 ILE A 135       0.815  19.603  10.016  1.00 17.150          H  
ATOM   2043 1HG2 ILE A 135       0.200  23.084  11.373  1.00 17.150          H  
ATOM   2044 2HG2 ILE A 135      -0.855  23.537  10.064  1.00 17.150          H  
ATOM   2045 3HG2 ILE A 135      -1.393  22.405  11.249  1.00 17.150          H  
ATOM   2046 1HD1 ILE A 135       2.006  19.840  12.098  1.00 17.150          H  
ATOM   2047 2HD1 ILE A 135       2.496  21.092  10.938  1.00 17.150          H  
ATOM   2048 3HD1 ILE A 135       1.427  21.496  12.267  1.00 17.150          H  
ATOM   2049  N   ARG A 136      -2.869  22.583   8.540  1.00 10.530          N  
ATOM   2050  CA  ARG A 136      -3.573  23.696   7.916  1.00 10.640          C  
ATOM   2051  C   ARG A 136      -2.587  24.853   7.691  1.00 10.540          C  
ATOM   2052  O   ARG A 136      -2.137  25.461   8.663  1.00 11.010          O  
ATOM   2053  CB  ARG A 136      -4.684  24.171   8.853  1.00 14.850          C  
ATOM   2054  CG  ARG A 136      -5.619  25.283   8.349  1.00 14.850          C  
ATOM   2055  CD  ARG A 136      -6.632  24.822   7.344  1.00 14.850          C  
ATOM   2056  NE  ARG A 136      -7.572  23.818   7.921  1.00 14.850          N  
ATOM   2057  CZ  ARG A 136      -8.691  24.100   8.656  1.00 14.850          C  
ATOM   2058  NH1 ARG A 136      -9.033  25.345   8.923  1.00 14.850          N  
ATOM   2059  NH2 ARG A 136      -9.455  23.114   9.119  1.00 14.850          N  
ATOM   2060  H   ARG A 136      -3.279  22.090   9.342  1.00 12.640          H  
ATOM   2061  HA  ARG A 136      -4.003  23.353   6.998  1.00 12.770          H  
ATOM   2062 1HB  ARG A 136      -5.308  23.317   9.111  1.00 17.820          H  
ATOM   2063 2HB  ARG A 136      -4.242  24.527   9.785  1.00 17.820          H  
ATOM   2064 1HG  ARG A 136      -6.160  25.683   9.198  1.00 17.820          H  
ATOM   2065 2HG  ARG A 136      -5.025  26.080   7.900  1.00 17.820          H  
ATOM   2066 1HD  ARG A 136      -7.209  25.678   7.000  1.00 17.820          H  
ATOM   2067 2HD  ARG A 136      -6.136  24.377   6.493  1.00 17.820          H  
ATOM   2068  HE  ARG A 136      -7.367  22.839   7.753  1.00 17.820          H  
ATOM   2069 1HH1 ARG A 136      -8.468  26.143   8.587  1.00 17.820          H  
ATOM   2070 2HH1 ARG A 136      -9.858  25.530   9.471  1.00 17.820          H  
ATOM   2071 1HH2 ARG A 136      -9.220  22.142   8.939  1.00 17.820          H  
ATOM   2072 2HH2 ARG A 136     -10.282  23.329   9.665  1.00 17.820          H  
ATOM   2073  N   PRO A 137      -2.387  25.329   6.448  1.00 10.160          N  
ATOM   2074  CA  PRO A 137      -1.433  26.364   6.107  1.00 10.300          C  
ATOM   2075  C   PRO A 137      -1.577  27.620   6.938  1.00 11.110          C  
ATOM   2076  O   PRO A 137      -2.675  28.101   7.191  1.00 11.440          O  
ATOM   2077  CB  PRO A 137      -1.782  26.656   4.642  1.00 15.450          C  
ATOM   2078  CG  PRO A 137      -2.322  25.356   4.117  1.00 15.450          C  
ATOM   2079  CD  PRO A 137      -3.101  24.763   5.270  1.00 15.450          C  
ATOM   2080  HA  PRO A 137      -0.419  25.965   6.172  1.00 12.360          H  
ATOM   2081 1HB  PRO A 137      -2.509  27.467   4.588  1.00 18.540          H  
ATOM   2082 2HB  PRO A 137      -0.888  26.989   4.103  1.00 18.540          H  
ATOM   2083 1HG  PRO A 137      -2.955  25.535   3.232  1.00 18.540          H  
ATOM   2084 2HG  PRO A 137      -1.497  24.697   3.786  1.00 18.540          H  
ATOM   2085 1HD  PRO A 137      -4.153  25.071   5.245  1.00 18.540          H  
ATOM   2086 2HD  PRO A 137      -2.964  23.667   5.198  1.00 18.540          H  
ATOM   2087  N   HIS A 138      -0.439  28.193   7.305  1.00 11.610          N  
ATOM   2088  CA  HIS A 138      -0.356  29.429   8.082  1.00 12.520          C  
ATOM   2089  C   HIS A 138      -1.068  30.578   7.378  1.00 12.940          C  
ATOM   2090  O   HIS A 138      -1.498  31.547   7.998  1.00 13.580          O  
ATOM   2091  CB  HIS A 138       1.108  29.815   8.319  1.00 17.160          C  
ATOM   2092  CG  HIS A 138       1.294  31.015   9.174  1.00 17.160          C  
ATOM   2093  ND1 HIS A 138       1.029  31.021  10.531  1.00 17.160          N  
ATOM   2094  CD2 HIS A 138       1.713  32.263   8.864  1.00 17.160          C  
ATOM   2095  CE1 HIS A 138       1.285  32.225  11.015  1.00 17.160          C  
ATOM   2096  NE2 HIS A 138       1.701  32.994  10.026  1.00 17.160          N  
ATOM   2097  H   HIS A 138       0.424  27.737   7.049  1.00 13.930          H  
ATOM   2098  HA  HIS A 138      -0.833  29.282   9.051  1.00 15.020          H  
ATOM   2099 1HB  HIS A 138       1.633  28.985   8.791  1.00 20.600          H  
ATOM   2100 2HB  HIS A 138       1.589  30.010   7.363  1.00 20.600          H  
ATOM   2101  HD1 HIS A 138       0.454  30.359  11.010  1.00 20.600          H  
ATOM   2102  HD2 HIS A 138       2.024  32.727   7.927  1.00 20.600          H  
ATOM   2103  HE1 HIS A 138       1.138  32.440  12.073  1.00 20.600          H  
ATOM   2104  N   ASN A 139      -1.152  30.459   6.057  1.00 12.620          N  
ATOM   2105  CA  ASN A 139      -1.735  31.454   5.184  1.00 13.180          C  
ATOM   2106  C   ASN A 139      -3.180  31.107   4.805  1.00 12.860          C  
ATOM   2107  O   ASN A 139      -3.758  31.727   3.909  1.00 13.300          O  
ATOM   2108  CB  ASN A 139      -0.885  31.533   3.934  1.00 18.230          C  
ATOM   2109  CG  ASN A 139       0.507  32.049   4.188  1.00 18.230          C  
ATOM   2110  OD1 ASN A 139       0.696  33.190   4.627  1.00 18.230          O  
ATOM   2111  ND2 ASN A 139       1.505  31.215   3.921  1.00 18.230          N  
ATOM   2112  H   ASN A 139      -0.793  29.612   5.651  1.00 15.140          H  
ATOM   2113  HA  ASN A 139      -1.745  32.416   5.698  1.00 15.820          H  
ATOM   2114 1HB  ASN A 139      -0.802  30.548   3.524  1.00 21.870          H  
ATOM   2115 2HB  ASN A 139      -1.372  32.163   3.190  1.00 21.870          H  
ATOM   2116 1HD2 ASN A 139       2.454  31.509   4.066  1.00 21.870          H  
ATOM   2117 2HD2 ASN A 139       1.333  30.287   3.581  1.00 21.870          H  
ATOM   2118  N   ALA A 140      -3.746  30.089   5.453  1.00 12.270          N  
ATOM   2119  CA  ALA A 140      -5.110  29.657   5.205  1.00 12.130          C  
ATOM   2120  C   ALA A 140      -6.072  30.752   5.603  1.00 12.680          C  
ATOM   2121  O   ALA A 140      -5.858  31.429   6.605  1.00 13.020          O  
ATOM   2122  CB  ALA A 140      -5.412  28.383   5.980  1.00 17.040          C  
ATOM   2123  H   ALA A 140      -3.227  29.590   6.177  1.00 14.720          H  
ATOM   2124  HA  ALA A 140      -5.233  29.471   4.142  1.00 14.560          H  
ATOM   2125 1HB  ALA A 140      -6.432  28.063   5.787  1.00 20.450          H  
ATOM   2126 2HB  ALA A 140      -4.725  27.600   5.678  1.00 20.450          H  
ATOM   2127 3HB  ALA A 140      -5.290  28.575   7.045  1.00 20.450          H  
ATOM   2128  N   LYS A 141      -7.189  30.878   4.879  1.00 12.970          N  
ATOM   2129  CA  LYS A 141      -8.197  31.864   5.274  1.00 13.680          C  
ATOM   2130  C   LYS A 141      -8.661  31.576   6.700  1.00 13.510          C  
ATOM   2131  O   LYS A 141      -8.891  32.488   7.495  1.00 13.890          O  
ATOM   2132  CB  LYS A 141      -9.382  31.845   4.308  1.00 18.870          C  
ATOM   2133  CG  LYS A 141      -9.071  32.408   2.922  1.00 18.870          C  
ATOM   2134  CD  LYS A 141     -10.290  32.335   1.999  1.00 18.870          C  
ATOM   2135  CE  LYS A 141      -9.976  32.890   0.609  1.00 18.870          C  
ATOM   2136  NZ  LYS A 141     -11.146  32.786  -0.310  1.00 18.870          N  
ATOM   2137  H   LYS A 141      -7.320  30.309   4.056  1.00 15.560          H  
ATOM   2138  HA  LYS A 141      -7.741  32.855   5.260  1.00 16.420          H  
ATOM   2139 1HB  LYS A 141      -9.736  30.822   4.187  1.00 22.640          H  
ATOM   2140 2HB  LYS A 141     -10.201  32.426   4.732  1.00 22.640          H  
ATOM   2141 1HG  LYS A 141      -8.762  33.449   3.022  1.00 22.640          H  
ATOM   2142 2HG  LYS A 141      -8.249  31.850   2.477  1.00 22.640          H  
ATOM   2143 1HD  LYS A 141     -10.612  31.297   1.901  1.00 22.640          H  
ATOM   2144 2HD  LYS A 141     -11.107  32.911   2.432  1.00 22.640          H  
ATOM   2145 1HE  LYS A 141      -9.690  33.937   0.699  1.00 22.640          H  
ATOM   2146 2HE  LYS A 141      -9.142  32.332   0.182  1.00 22.640          H  
ATOM   2147 1HZ  LYS A 141     -10.899  33.162  -1.216  1.00 22.640          H  
ATOM   2148 2HZ  LYS A 141     -11.413  31.816  -0.412  1.00 22.640          H  
ATOM   2149 3HZ  LYS A 141     -11.922  33.309   0.069  1.00 22.640          H  
ATOM   2150  N   GLN A 142      -8.789  30.290   7.010  1.00 13.110          N  
ATOM   2151  CA  GLN A 142      -9.160  29.829   8.335  1.00 13.110          C  
ATOM   2152  C   GLN A 142      -8.055  28.936   8.878  1.00 12.770          C  
ATOM   2153  O   GLN A 142      -7.773  27.873   8.316  1.00 12.790          O  
ATOM   2154  CB  GLN A 142     -10.490  29.066   8.303  1.00 18.350          C  
ATOM   2155  CG  GLN A 142     -10.899  28.437   9.651  1.00 18.350          C  
ATOM   2156  CD  GLN A 142     -11.226  29.454  10.727  1.00 18.350          C  
ATOM   2157  OE1 GLN A 142     -12.176  30.235  10.602  1.00 18.350          O  
ATOM   2158  NE2 GLN A 142     -10.433  29.451  11.797  1.00 18.350          N  
ATOM   2159  H   GLN A 142      -8.618  29.616   6.281  1.00 15.730          H  
ATOM   2160  HA  GLN A 142      -9.259  30.689   8.997  1.00 15.730          H  
ATOM   2161 1HB  GLN A 142     -11.286  29.741   7.990  1.00 22.020          H  
ATOM   2162 2HB  GLN A 142     -10.429  28.267   7.567  1.00 22.020          H  
ATOM   2163 1HG  GLN A 142     -11.785  27.827   9.491  1.00 22.020          H  
ATOM   2164 2HG  GLN A 142     -10.088  27.812  10.026  1.00 22.020          H  
ATOM   2165 1HE2 GLN A 142     -10.595  30.094  12.548  1.00 22.020          H  
ATOM   2166 2HE2 GLN A 142      -9.644  28.784  11.864  1.00 22.020          H  
ATOM   2167  N   SER A 143      -7.395  29.389   9.939  1.00 12.630          N  
ATOM   2168  CA  SER A 143      -6.311  28.640  10.560  1.00 12.510          C  
ATOM   2169  C   SER A 143      -6.856  27.606  11.549  1.00 12.080          C  
ATOM   2170  O   SER A 143      -8.031  27.655  11.949  1.00 12.060          O  
ATOM   2171  CB  SER A 143      -5.357  29.590  11.255  1.00 17.560          C  
ATOM   2172  OG  SER A 143      -5.974  30.216  12.347  1.00 17.560          O  
ATOM   2173  H   SER A 143      -7.654  30.281  10.342  1.00 15.160          H  
ATOM   2174  HA  SER A 143      -5.761  28.114   9.779  1.00 15.010          H  
ATOM   2175 1HB  SER A 143      -4.479  29.041  11.594  1.00 21.070          H  
ATOM   2176 2HB  SER A 143      -5.017  30.344  10.543  1.00 21.070          H  
ATOM   2177  HG  SER A 143      -5.306  30.789  12.739  1.00 21.070          H  
ATOM   2178  N   SER A 144      -5.996  26.680  11.980  1.00 11.930          N  
ATOM   2179  CA  SER A 144      -6.397  25.690  12.975  1.00 11.750          C  
ATOM   2180  C   SER A 144      -5.214  25.012  13.650  1.00 11.200          C  
ATOM   2181  O   SER A 144      -4.077  25.053  13.172  1.00 11.090          O  
ATOM   2182  CB  SER A 144      -7.215  24.582  12.351  1.00 16.520          C  
ATOM   2183  OG  SER A 144      -6.410  23.806  11.520  1.00 16.520          O  
ATOM   2184  H   SER A 144      -5.053  26.664  11.622  1.00 14.320          H  
ATOM   2185  HA  SER A 144      -6.989  26.193  13.741  1.00 14.100          H  
ATOM   2186 1HB  SER A 144      -7.636  23.954  13.136  1.00 19.830          H  
ATOM   2187 2HB  SER A 144      -8.043  25.000  11.783  1.00 19.830          H  
ATOM   2188  HG  SER A 144      -6.911  23.006  11.331  1.00 19.830          H  
ATOM   2189  N   GLN A 145      -5.496  24.341  14.758  1.00 11.040          N  
ATOM   2190  CA  GLN A 145      -4.515  23.477  15.396  1.00 10.710          C  
ATOM   2191  C   GLN A 145      -4.640  22.137  14.690  1.00 10.300          C  
ATOM   2192  O   GLN A 145      -5.760  21.703  14.438  1.00 10.290          O  
ATOM   2193  CB  GLN A 145      -4.780  23.341  16.902  1.00 15.130          C  
ATOM   2194  CG  GLN A 145      -3.646  22.668  17.703  1.00 15.130          C  
ATOM   2195  CD  GLN A 145      -3.727  21.133  17.721  1.00 15.130          C  
ATOM   2196  OE1 GLN A 145      -4.828  20.554  17.834  1.00 15.130          O  
ATOM   2197  NE2 GLN A 145      -2.570  20.490  17.603  1.00 15.130          N  
ATOM   2198  H   GLN A 145      -6.433  24.392  15.131  1.00 13.250          H  
ATOM   2199  HA  GLN A 145      -3.512  23.871  15.231  1.00 12.850          H  
ATOM   2200 1HB  GLN A 145      -4.941  24.330  17.329  1.00 18.150          H  
ATOM   2201 2HB  GLN A 145      -5.690  22.770  17.058  1.00 18.150          H  
ATOM   2202 1HG  GLN A 145      -2.689  22.952  17.265  1.00 18.150          H  
ATOM   2203 2HG  GLN A 145      -3.697  23.020  18.733  1.00 18.150          H  
ATOM   2204 1HE2 GLN A 145      -2.529  19.494  17.592  1.00 18.150          H  
ATOM   2205 2HE2 GLN A 145      -1.703  20.996  17.527  1.00 18.150          H  
ATOM   2206  N   THR A 146      -3.523  21.504  14.337  1.00 10.310          N  
ATOM   2207  CA  THR A 146      -3.572  20.203  13.662  1.00 10.180          C  
ATOM   2208  C   THR A 146      -2.805  19.137  14.455  1.00  9.910          C  
ATOM   2209  O   THR A 146      -1.661  19.360  14.868  1.00  9.740          O  
ATOM   2210  CB  THR A 146      -3.031  20.312  12.232  1.00 14.300          C  
ATOM   2211  OG1 THR A 146      -3.824  21.267  11.478  1.00 14.300          O  
ATOM   2212  CG2 THR A 146      -3.104  18.961  11.544  1.00 14.300          C  
ATOM   2213  H   THR A 146      -2.631  21.926  14.551  1.00 12.370          H  
ATOM   2214  HA  THR A 146      -4.611  19.883  13.587  1.00 12.220          H  
ATOM   2215  HB  THR A 146      -2.036  20.642  12.279  1.00 17.160          H  
ATOM   2216  HG1 THR A 146      -3.729  22.133  11.901  1.00 17.160          H  
ATOM   2217 1HG2 THR A 146      -2.743  19.018  10.536  1.00 17.160          H  
ATOM   2218 2HG2 THR A 146      -2.521  18.245  12.060  1.00 17.160          H  
ATOM   2219 3HG2 THR A 146      -4.129  18.642  11.530  1.00 17.160          H  
ATOM   2220  N   VAL A 147      -3.434  17.967  14.611  1.00 10.170          N  
ATOM   2221  CA  VAL A 147      -2.970  16.802  15.372  1.00 10.190          C  
ATOM   2222  C   VAL A 147      -1.598  16.247  14.960  1.00 10.280          C  
ATOM   2223  O   VAL A 147      -0.920  15.567  15.734  1.00 10.440          O  
ATOM   2224  CB  VAL A 147      -4.028  15.664  15.279  1.00 14.260          C  
ATOM   2225  CG1 VAL A 147      -4.054  15.022  13.846  1.00 14.260          C  
ATOM   2226  CG2 VAL A 147      -3.751  14.593  16.370  1.00 14.260          C  
ATOM   2227  H   VAL A 147      -4.358  17.897  14.191  1.00 12.200          H  
ATOM   2228  HA  VAL A 147      -2.928  17.121  16.406  1.00 12.230          H  
ATOM   2229  HB  VAL A 147      -5.015  16.093  15.441  1.00 17.110          H  
ATOM   2230 1HG1 VAL A 147      -4.828  14.251  13.812  1.00 17.110          H  
ATOM   2231 2HG1 VAL A 147      -4.272  15.776  13.103  1.00 17.110          H  
ATOM   2232 3HG1 VAL A 147      -3.104  14.568  13.612  1.00 17.110          H  
ATOM   2233 1HG2 VAL A 147      -4.492  13.816  16.315  1.00 17.110          H  
ATOM   2234 2HG2 VAL A 147      -2.788  14.152  16.239  1.00 17.110          H  
ATOM   2235 3HG2 VAL A 147      -3.791  15.035  17.345  1.00 17.110          H  
ATOM   2236  N   MET A 148      -1.193  16.487  13.731  1.00 10.430          N  
ATOM   2237  CA  MET A 148       0.095  16.005  13.287  1.00 10.810          C  
ATOM   2238  C   MET A 148       1.243  16.705  14.000  1.00 10.620          C  
ATOM   2239  O   MET A 148       2.363  16.183  14.050  1.00 11.110          O  
ATOM   2240  CB  MET A 148       0.226  16.074  11.780  1.00 14.980          C  
ATOM   2241  CG  MET A 148      -0.658  15.074  11.050  1.00 14.980          C  
ATOM   2242  SD  MET A 148      -0.235  13.326  11.459  1.00 14.980          S  
ATOM   2243  CE  MET A 148      -1.260  12.360  10.348  1.00 14.980          C  
ATOM   2244  H   MET A 148      -1.784  17.028  13.122  1.00 12.520          H  
ATOM   2245  HA  MET A 148       0.162  14.954  13.563  1.00 12.970          H  
ATOM   2246 1HB  MET A 148      -0.044  17.073  11.431  1.00 17.980          H  
ATOM   2247 2HB  MET A 148       1.261  15.899  11.483  1.00 17.980          H  
ATOM   2248 1HG  MET A 148      -1.698  15.248  11.309  1.00 17.980          H  
ATOM   2249 2HG  MET A 148      -0.533  15.226   9.976  1.00 17.980          H  
ATOM   2250 1HE  MET A 148      -1.069  11.296  10.510  1.00 17.980          H  
ATOM   2251 2HE  MET A 148      -2.315  12.573  10.538  1.00 17.980          H  
ATOM   2252 3HE  MET A 148      -1.021  12.612   9.310  1.00 17.980          H  
ATOM   2253  N   ASP A 149       1.000  17.883  14.586  1.00 10.010          N  
ATOM   2254  CA  ASP A 149       2.080  18.579  15.258  1.00  9.990          C  
ATOM   2255  C   ASP A 149       2.280  17.993  16.661  1.00 10.000          C  
ATOM   2256  O   ASP A 149       1.952  18.623  17.667  1.00 10.150          O  
ATOM   2257  CB  ASP A 149       1.786  20.077  15.361  1.00 13.990          C  
ATOM   2258  CG  ASP A 149       3.013  20.904  15.787  1.00 13.990          C  
ATOM   2259  OD1 ASP A 149       4.113  20.391  15.699  1.00 13.990          O  
ATOM   2260  OD2 ASP A 149       2.843  22.044  16.165  1.00 13.990          O  
ATOM   2261  H   ASP A 149       0.066  18.304  14.585  1.00 12.010          H  
ATOM   2262  HA  ASP A 149       2.999  18.440  14.690  1.00 11.990          H  
ATOM   2263 1HB  ASP A 149       1.419  20.442  14.417  1.00 16.790          H  
ATOM   2264 2HB  ASP A 149       0.988  20.232  16.089  1.00 16.790          H  
ATOM   2265  N   ASN A 150       2.815  16.773  16.703  1.00 10.070          N  
ATOM   2266  CA  ASN A 150       3.056  16.005  17.924  1.00 10.340          C  
ATOM   2267  C   ASN A 150       1.834  15.754  18.841  1.00  9.900          C  
ATOM   2268  O   ASN A 150       1.944  15.923  20.064  1.00 10.170          O  
ATOM   2269  CB  ASN A 150       4.157  16.682  18.721  1.00 14.370          C  
ATOM   2270  CG  ASN A 150       5.457  16.724  17.983  1.00 14.370          C  
ATOM   2271  OD1 ASN A 150       5.952  15.705  17.477  1.00 14.370          O  
ATOM   2272  ND2 ASN A 150       6.024  17.899  17.894  1.00 14.370          N  
ATOM   2273  H   ASN A 150       3.025  16.363  15.790  1.00 12.080          H  
ATOM   2274  HA  ASN A 150       3.413  15.020  17.617  1.00 12.410          H  
ATOM   2275 1HB  ASN A 150       3.866  17.698  18.978  1.00 17.240          H  
ATOM   2276 2HB  ASN A 150       4.311  16.145  19.656  1.00 17.240          H  
ATOM   2277 1HD2 ASN A 150       6.891  18.002  17.409  1.00 17.240          H  
ATOM   2278 2HD2 ASN A 150       5.581  18.702  18.301  1.00 17.240          H  
ATOM   2279  N   ARG A 151       0.672  15.362  18.290  1.00  9.580          N  
ATOM   2280  CA  ARG A 151      -0.503  15.082  19.116  1.00  9.180          C  
ATOM   2281  C   ARG A 151      -1.102  13.679  18.863  1.00  8.880          C  
ATOM   2282  O   ARG A 151      -0.586  12.903  18.042  1.00  8.930          O  
ATOM   2283  CB  ARG A 151      -1.518  16.169  18.944  1.00 13.010          C  
ATOM   2284  CG  ARG A 151      -1.091  17.560  19.390  1.00 13.010          C  
ATOM   2285  CD  ARG A 151      -0.979  17.674  20.878  1.00 13.010          C  
ATOM   2286  NE  ARG A 151      -0.648  19.025  21.284  1.00 13.010          N  
ATOM   2287  CZ  ARG A 151       0.614  19.508  21.400  1.00 13.010          C  
ATOM   2288  NH1 ARG A 151       1.666  18.741  21.134  1.00 13.010          N  
ATOM   2289  NH2 ARG A 151       0.796  20.766  21.783  1.00 13.010          N  
ATOM   2290  H   ARG A 151       0.550  15.259  17.280  1.00 11.500          H  
ATOM   2291  HA  ARG A 151      -0.191  15.093  20.156  1.00 11.020          H  
ATOM   2292 1HB  ARG A 151      -1.776  16.221  17.941  1.00 15.610          H  
ATOM   2293 2HB  ARG A 151      -2.363  15.923  19.482  1.00 15.610          H  
ATOM   2294 1HG  ARG A 151      -0.143  17.826  18.938  1.00 15.610          H  
ATOM   2295 2HG  ARG A 151      -1.846  18.261  19.073  1.00 15.610          H  
ATOM   2296 1HD  ARG A 151      -1.945  17.413  21.322  1.00 15.610          H  
ATOM   2297 2HD  ARG A 151      -0.221  17.009  21.268  1.00 15.610          H  
ATOM   2298  HE  ARG A 151      -1.415  19.647  21.497  1.00 15.610          H  
ATOM   2299 1HH1 ARG A 151       1.555  17.758  20.830  1.00 15.610          H  
ATOM   2300 2HH1 ARG A 151       2.596  19.115  21.218  1.00 15.610          H  
ATOM   2301 1HH2 ARG A 151      -0.001  21.355  21.986  1.00 15.610          H  
ATOM   2302 2HH2 ARG A 151       1.730  21.138  21.868  1.00 15.610          H  
ATOM   2303  N   LEU A 152      -2.158  13.311  19.605  1.00  8.750          N  
ATOM   2304  CA  LEU A 152      -2.664  11.932  19.547  1.00  8.570          C  
ATOM   2305  C   LEU A 152      -3.543  11.514  18.358  1.00  7.960          C  
ATOM   2306  O   LEU A 152      -4.750  11.327  18.496  1.00  7.770          O  
ATOM   2307  CB  LEU A 152      -3.415  11.659  20.868  1.00 12.070          C  
ATOM   2308  CG  LEU A 152      -3.941  10.209  21.159  1.00 12.070          C  
ATOM   2309  CD1 LEU A 152      -2.794   9.190  21.187  1.00 12.070          C  
ATOM   2310  CD2 LEU A 152      -4.663  10.223  22.513  1.00 12.070          C  
ATOM   2311  H   LEU A 152      -2.631  13.984  20.236  1.00 10.500          H  
ATOM   2312  HA  LEU A 152      -1.785  11.293  19.525  1.00 10.280          H  
ATOM   2313 1HB  LEU A 152      -2.763  11.939  21.693  1.00 14.480          H  
ATOM   2314 2HB  LEU A 152      -4.284  12.331  20.890  1.00 14.480          H  
ATOM   2315  HG  LEU A 152      -4.626   9.922  20.397  1.00 14.480          H  
ATOM   2316 1HD1 LEU A 152      -3.197   8.201  21.398  1.00 14.480          H  
ATOM   2317 2HD1 LEU A 152      -2.293   9.166  20.228  1.00 14.480          H  
ATOM   2318 3HD1 LEU A 152      -2.080   9.456  21.968  1.00 14.480          H  
ATOM   2319 1HD2 LEU A 152      -5.052   9.232  22.737  1.00 14.480          H  
ATOM   2320 2HD2 LEU A 152      -3.959  10.514  23.282  1.00 14.480          H  
ATOM   2321 3HD2 LEU A 152      -5.482  10.938  22.481  1.00 14.480          H  
ATOM   2322  N   THR A 153      -2.905  11.305  17.209  1.00  7.870          N  
ATOM   2323  CA  THR A 153      -3.603  10.857  15.986  1.00  7.480          C  
ATOM   2324  C   THR A 153      -3.803   9.353  16.153  1.00  7.280          C  
ATOM   2325  O   THR A 153      -2.864   8.692  16.578  1.00  7.600          O  
ATOM   2326  CB  THR A 153      -2.788  11.088  14.694  1.00 10.630          C  
ATOM   2327  OG1 THR A 153      -2.426  12.441  14.573  1.00 10.630          O  
ATOM   2328  CG2 THR A 153      -3.691  10.763  13.491  1.00 10.630          C  
ATOM   2329  H   THR A 153      -1.906  11.530  17.217  1.00  9.440          H  
ATOM   2330  HA  THR A 153      -4.570  11.336  15.901  1.00  8.980          H  
ATOM   2331  HB  THR A 153      -1.898  10.471  14.690  1.00 12.750          H  
ATOM   2332  HG1 THR A 153      -1.751  12.648  15.231  1.00 12.750          H  
ATOM   2333 1HG2 THR A 153      -3.148  10.947  12.570  1.00 12.750          H  
ATOM   2334 2HG2 THR A 153      -4.009   9.725  13.515  1.00 12.750          H  
ATOM   2335 3HG2 THR A 153      -4.568  11.405  13.517  1.00 12.750          H  
ATOM   2336  N   ILE A 154      -4.985   8.792  15.893  1.00  7.000          N  
ATOM   2337  CA  ILE A 154      -5.126   7.338  16.066  1.00  6.990          C  
ATOM   2338  C   ILE A 154      -5.709   6.662  14.831  1.00  6.950          C  
ATOM   2339  O   ILE A 154      -6.768   7.067  14.374  1.00  7.080          O  
ATOM   2340  CB  ILE A 154      -6.060   7.037  17.251  1.00  9.790          C  
ATOM   2341  CG1 ILE A 154      -5.514   7.706  18.526  1.00  9.790          C  
ATOM   2342  CG2 ILE A 154      -6.145   5.471  17.470  1.00  9.790          C  
ATOM   2343  CD1 ILE A 154      -6.497   7.784  19.592  1.00  9.790          C  
ATOM   2344  H   ILE A 154      -5.772   9.363  15.549  1.00  8.400          H  
ATOM   2345  HA  ILE A 154      -4.143   6.907  16.254  1.00  8.390          H  
ATOM   2346  HB  ILE A 154      -7.054   7.441  17.045  1.00 11.750          H  
ATOM   2347 1HG1 ILE A 154      -4.647   7.151  18.873  1.00 11.750          H  
ATOM   2348 2HG1 ILE A 154      -5.217   8.718  18.320  1.00 11.750          H  
ATOM   2349 1HG2 ILE A 154      -6.802   5.243  18.293  1.00 11.750          H  
ATOM   2350 2HG2 ILE A 154      -6.525   4.972  16.591  1.00 11.750          H  
ATOM   2351 3HG2 ILE A 154      -5.147   5.079  17.686  1.00 11.750          H  
ATOM   2352 1HD1 ILE A 154      -6.074   8.266  20.452  1.00 11.750          H  
ATOM   2353 2HD1 ILE A 154      -7.329   8.380  19.224  1.00 11.750          H  
ATOM   2354 3HD1 ILE A 154      -6.836   6.817  19.867  1.00 11.750          H  
ATOM   2355  N   LYS A 155      -5.071   5.615  14.320  1.00  7.040          N  
ATOM   2356  CA  LYS A 155      -5.646   4.883  13.195  1.00  7.250          C  
ATOM   2357  C   LYS A 155      -6.570   3.792  13.700  1.00  6.990          C  
ATOM   2358  O   LYS A 155      -6.137   2.897  14.423  1.00  6.850          O  
ATOM   2359  CB  LYS A 155      -4.569   4.261  12.313  1.00 10.070          C  
ATOM   2360  CG  LYS A 155      -5.111   3.555  11.066  1.00 10.070          C  
ATOM   2361  CD  LYS A 155      -3.986   2.978  10.212  1.00 10.070          C  
ATOM   2362  CE  LYS A 155      -4.541   2.265   8.974  1.00 10.070          C  
ATOM   2363  NZ  LYS A 155      -3.458   1.679   8.122  1.00 10.070          N  
ATOM   2364  H   LYS A 155      -4.177   5.338  14.722  1.00  8.450          H  
ATOM   2365  HA  LYS A 155      -6.251   5.560  12.606  1.00  8.700          H  
ATOM   2366 1HB  LYS A 155      -3.859   5.028  12.001  1.00 12.080          H  
ATOM   2367 2HB  LYS A 155      -4.032   3.537  12.885  1.00 12.080          H  
ATOM   2368 1HG  LYS A 155      -5.774   2.746  11.363  1.00 12.080          H  
ATOM   2369 2HG  LYS A 155      -5.689   4.263  10.472  1.00 12.080          H  
ATOM   2370 1HD  LYS A 155      -3.320   3.782   9.895  1.00 12.080          H  
ATOM   2371 2HD  LYS A 155      -3.415   2.265  10.809  1.00 12.080          H  
ATOM   2372 1HE  LYS A 155      -5.209   1.468   9.296  1.00 12.080          H  
ATOM   2373 2HE  LYS A 155      -5.109   2.981   8.380  1.00 12.080          H  
ATOM   2374 1HZ  LYS A 155      -3.872   1.221   7.321  1.00 12.080          H  
ATOM   2375 2HZ  LYS A 155      -2.839   2.411   7.806  1.00 12.080          H  
ATOM   2376 3HZ  LYS A 155      -2.932   1.003   8.657  1.00 12.080          H  
ATOM   2377  N   LEU A 156      -7.823   3.854  13.289  1.00  7.190          N  
ATOM   2378  CA  LEU A 156      -8.845   2.914  13.690  1.00  7.170          C  
ATOM   2379  C   LEU A 156      -8.963   1.782  12.662  1.00  7.850          C  
ATOM   2380  O   LEU A 156      -9.274   2.006  11.478  1.00  8.310          O  
ATOM   2381  CB  LEU A 156     -10.172   3.672  13.915  1.00 10.050          C  
ATOM   2382  CG  LEU A 156     -10.364   4.495  15.277  1.00 10.050          C  
ATOM   2383  CD1 LEU A 156     -10.222   3.579  16.484  1.00 10.050          C  
ATOM   2384  CD2 LEU A 156      -9.364   5.630  15.383  1.00 10.050          C  
ATOM   2385  H   LEU A 156      -8.090   4.642  12.706  1.00  8.630          H  
ATOM   2386  HA  LEU A 156      -8.542   2.464  14.619  1.00  8.600          H  
ATOM   2387 1HB  LEU A 156     -10.274   4.399  13.112  1.00 12.060          H  
ATOM   2388 2HB  LEU A 156     -10.988   2.992  13.843  1.00 12.060          H  
ATOM   2389  HG  LEU A 156     -11.377   4.905  15.281  1.00 12.060          H  
ATOM   2390 1HD1 LEU A 156     -10.406   4.160  17.390  1.00 12.060          H  
ATOM   2391 2HD1 LEU A 156     -10.942   2.780  16.405  1.00 12.060          H  
ATOM   2392 3HD1 LEU A 156      -9.230   3.156  16.540  1.00 12.060          H  
ATOM   2393 1HD2 LEU A 156      -9.528   6.173  16.294  1.00 12.060          H  
ATOM   2394 2HD2 LEU A 156      -8.377   5.245  15.399  1.00 12.060          H  
ATOM   2395 3HD2 LEU A 156      -9.472   6.310  14.532  1.00 12.060          H  
ATOM   2396  N   VAL A 157      -8.642   0.570  13.130  1.00  8.110          N  
ATOM   2397  CA  VAL A 157      -8.571  -0.650  12.326  1.00  8.910          C  
ATOM   2398  C   VAL A 157      -9.623  -1.700  12.758  1.00  9.330          C  
ATOM   2399  O   VAL A 157      -9.569  -2.162  13.899  1.00  9.380          O  
ATOM   2400  CB  VAL A 157      -7.152  -1.241  12.477  1.00 12.150          C  
ATOM   2401  CG1 VAL A 157      -7.003  -2.549  11.699  1.00 12.150          C  
ATOM   2402  CG2 VAL A 157      -6.144  -0.213  11.999  1.00 12.150          C  
ATOM   2403  H   VAL A 157      -8.399   0.524  14.131  1.00  9.730          H  
ATOM   2404  HA  VAL A 157      -8.707  -0.346  11.296  1.00 10.690          H  
ATOM   2405  HB  VAL A 157      -6.972  -1.456  13.526  1.00 14.580          H  
ATOM   2406 1HG1 VAL A 157      -5.999  -2.933  11.835  1.00 14.580          H  
ATOM   2407 2HG1 VAL A 157      -7.710  -3.286  12.057  1.00 14.580          H  
ATOM   2408 3HG1 VAL A 157      -7.165  -2.368  10.644  1.00 14.580          H  
ATOM   2409 1HG2 VAL A 157      -5.139  -0.608  12.118  1.00 14.580          H  
ATOM   2410 2HG2 VAL A 157      -6.327   0.008  10.953  1.00 14.580          H  
ATOM   2411 3HG2 VAL A 157      -6.242   0.698  12.583  1.00 14.580          H  
ATOM   2412  N   PRO A 158     -10.508  -2.179  11.852  1.00  9.860          N  
ATOM   2413  CA  PRO A 158     -11.631  -3.087  12.126  1.00 10.480          C  
ATOM   2414  C   PRO A 158     -11.309  -4.477  12.679  1.00 11.190          C  
ATOM   2415  O   PRO A 158     -12.177  -5.102  13.288  1.00 11.850          O  
ATOM   2416  CB  PRO A 158     -12.291  -3.211  10.743  1.00 15.720          C  
ATOM   2417  CG  PRO A 158     -11.214  -2.877   9.742  1.00 15.720          C  
ATOM   2418  CD  PRO A 158     -10.342  -1.853  10.415  1.00 15.720          C  
ATOM   2419  HA  PRO A 158     -12.325  -2.603  12.814  1.00 12.580          H  
ATOM   2420 1HB  PRO A 158     -12.685  -4.229  10.616  1.00 18.860          H  
ATOM   2421 2HB  PRO A 158     -13.156  -2.529  10.686  1.00 18.860          H  
ATOM   2422 1HG  PRO A 158     -10.665  -3.790   9.459  1.00 18.860          H  
ATOM   2423 2HG  PRO A 158     -11.675  -2.490   8.819  1.00 18.860          H  
ATOM   2424 1HD  PRO A 158      -9.328  -2.033  10.070  1.00 18.860          H  
ATOM   2425 2HD  PRO A 158     -10.673  -0.839  10.199  1.00 18.860          H  
ATOM   2426  N   GLN A 159     -10.099  -4.996  12.473  1.00 11.240          N  
ATOM   2427  CA  GLN A 159      -9.799  -6.312  13.023  1.00 12.060          C  
ATOM   2428  C   GLN A 159      -8.455  -6.306  13.726  1.00 11.940          C  
ATOM   2429  O   GLN A 159      -7.543  -7.040  13.350  1.00 12.500          O  
ATOM   2430  CB  GLN A 159      -9.820  -7.382  11.924  1.00 16.560          C  
ATOM   2431  CG  GLN A 159     -11.187  -7.574  11.266  1.00 16.560          C  
ATOM   2432  CD  GLN A 159     -11.210  -8.694  10.237  1.00 16.560          C  
ATOM   2433  OE1 GLN A 159     -10.553  -9.729  10.394  1.00 16.560          O  
ATOM   2434  NE2 GLN A 159     -11.976  -8.491   9.171  1.00 16.560          N  
ATOM   2435  H   GLN A 159      -9.382  -4.517  11.947  1.00 13.490          H  
ATOM   2436  HA  GLN A 159     -10.553  -6.567  13.765  1.00 14.470          H  
ATOM   2437 1HB  GLN A 159      -9.105  -7.118  11.146  1.00 19.870          H  
ATOM   2438 2HB  GLN A 159      -9.508  -8.340  12.344  1.00 19.870          H  
ATOM   2439 1HG  GLN A 159     -11.919  -7.799  12.042  1.00 19.870          H  
ATOM   2440 2HG  GLN A 159     -11.460  -6.655  10.758  1.00 19.870          H  
ATOM   2441 1HE2 GLN A 159     -12.036  -9.190   8.457  1.00 19.870          H  
ATOM   2442 2HE2 GLN A 159     -12.495  -7.640   9.083  1.00 19.870          H  
ATOM   2443  N   LEU A 160      -8.330  -5.467  14.743  1.00 11.350          N  
ATOM   2444  CA  LEU A 160      -7.080  -5.365  15.477  1.00 11.330          C  
ATOM   2445  C   LEU A 160      -7.211  -5.168  17.006  1.00 11.120          C  
ATOM   2446  O   LEU A 160      -6.611  -4.225  17.527  1.00 10.930          O  
ATOM   2447  CB  LEU A 160      -6.240  -4.267  14.817  1.00 15.870          C  
ATOM   2448  CG  LEU A 160      -4.768  -4.042  15.280  1.00 15.870          C  
ATOM   2449  CD1 LEU A 160      -3.933  -5.311  15.140  1.00 15.870          C  
ATOM   2450  CD2 LEU A 160      -4.205  -2.957  14.416  1.00 15.870          C  
ATOM   2451  H   LEU A 160      -9.127  -4.895  14.997  1.00 13.620          H  
ATOM   2452  HA  LEU A 160      -6.554  -6.304  15.321  1.00 13.600          H  
ATOM   2453 1HB  LEU A 160      -6.199  -4.488  13.756  1.00 19.040          H  
ATOM   2454 2HB  LEU A 160      -6.769  -3.323  14.945  1.00 19.040          H  
ATOM   2455  HG  LEU A 160      -4.736  -3.728  16.295  1.00 19.040          H  
ATOM   2456 1HD1 LEU A 160      -2.908  -5.101  15.449  1.00 19.040          H  
ATOM   2457 2HD1 LEU A 160      -4.335  -6.098  15.768  1.00 19.040          H  
ATOM   2458 3HD1 LEU A 160      -3.941  -5.638  14.100  1.00 19.040          H  
ATOM   2459 1HD2 LEU A 160      -3.179  -2.749  14.697  1.00 19.040          H  
ATOM   2460 2HD2 LEU A 160      -4.230  -3.272  13.376  1.00 19.040          H  
ATOM   2461 3HD2 LEU A 160      -4.812  -2.075  14.541  1.00 19.040          H  
ATOM   2462  N   PRO A 161      -7.944  -6.045  17.762  1.00 11.360          N  
ATOM   2463  CA  PRO A 161      -8.196  -5.972  19.214  1.00 11.380          C  
ATOM   2464  C   PRO A 161      -6.936  -5.723  20.029  1.00 11.440          C  
ATOM   2465  O   PRO A 161      -6.979  -5.113  21.092  1.00 11.550          O  
ATOM   2466  CB  PRO A 161      -8.755  -7.362  19.526  1.00 17.070          C  
ATOM   2467  CG  PRO A 161      -9.430  -7.790  18.262  1.00 17.070          C  
ATOM   2468  CD  PRO A 161      -8.562  -7.260  17.141  1.00 17.070          C  
ATOM   2469  HA  PRO A 161      -8.942  -5.203  19.435  1.00 13.660          H  
ATOM   2470 1HB  PRO A 161      -7.941  -8.039  19.834  1.00 20.480          H  
ATOM   2471 2HB  PRO A 161      -9.452  -7.297  20.374  1.00 20.480          H  
ATOM   2472 1HG  PRO A 161      -9.525  -8.887  18.237  1.00 20.480          H  
ATOM   2473 2HG  PRO A 161     -10.455  -7.385  18.233  1.00 20.480          H  
ATOM   2474 1HD  PRO A 161      -7.801  -7.987  16.821  1.00 20.480          H  
ATOM   2475 2HD  PRO A 161      -9.269  -7.030  16.365  1.00 20.480          H  
ATOM   2476  N   ALA A 162      -5.809  -6.216  19.521  1.00 11.530          N  
ATOM   2477  CA  ALA A 162      -4.507  -6.067  20.142  1.00 11.710          C  
ATOM   2478  C   ALA A 162      -4.148  -4.617  20.481  1.00 11.010          C  
ATOM   2479  O   ALA A 162      -3.426  -4.373  21.454  1.00 10.970          O  
ATOM   2480  CB  ALA A 162      -3.445  -6.615  19.206  1.00 16.320          C  
ATOM   2481  H   ALA A 162      -5.846  -6.740  18.662  1.00 13.840          H  
ATOM   2482  HA  ALA A 162      -4.512  -6.640  21.069  1.00 14.050          H  
ATOM   2483 1HB  ALA A 162      -2.469  -6.537  19.684  1.00 19.590          H  
ATOM   2484 2HB  ALA A 162      -3.659  -7.656  18.979  1.00 19.590          H  
ATOM   2485 3HB  ALA A 162      -3.444  -6.030  18.286  1.00 19.590          H  
ATOM   2486  N   MET A 163      -4.563  -3.666  19.641  1.00 10.630          N  
ATOM   2487  CA  MET A 163      -4.168  -2.276  19.828  1.00 10.110          C  
ATOM   2488  C   MET A 163      -5.189  -1.408  20.582  1.00 10.270          C  
ATOM   2489  O   MET A 163      -6.393  -1.386  20.281  1.00 10.600          O  
ATOM   2490  CB  MET A 163      -3.840  -1.663  18.474  1.00 14.360          C  
ATOM   2491  CG  MET A 163      -2.672  -2.280  17.710  1.00 14.360          C  
ATOM   2492  SD  MET A 163      -1.075  -2.036  18.479  1.00 14.360          S  
ATOM   2493  CE  MET A 163      -0.752  -3.649  19.193  1.00 14.360          C  
ATOM   2494  H   MET A 163      -5.190  -3.905  18.865  1.00 12.760          H  
ATOM   2495  HA  MET A 163      -3.260  -2.266  20.424  1.00 12.130          H  
ATOM   2496 1HB  MET A 163      -4.718  -1.712  17.831  1.00 17.230          H  
ATOM   2497 2HB  MET A 163      -3.597  -0.632  18.623  1.00 17.230          H  
ATOM   2498 1HG  MET A 163      -2.834  -3.345  17.604  1.00 17.230          H  
ATOM   2499 2HG  MET A 163      -2.636  -1.834  16.725  1.00 17.230          H  
ATOM   2500 1HE  MET A 163       0.216  -3.637  19.691  1.00 17.230          H  
ATOM   2501 2HE  MET A 163      -1.509  -3.893  19.912  1.00 17.230          H  
ATOM   2502 3HE  MET A 163      -0.744  -4.402  18.406  1.00 17.230          H  
ATOM   2503  N   ASN A 164      -4.658  -0.605  21.514  1.00 10.240          N  
ATOM   2504  CA  ASN A 164      -5.439   0.305  22.347  1.00 10.550          C  
ATOM   2505  C   ASN A 164      -4.868   1.725  22.260  1.00 10.240          C  
ATOM   2506  O   ASN A 164      -4.177   2.030  21.294  1.00  9.890          O  
ATOM   2507  CB  ASN A 164      -5.468  -0.260  23.748  1.00 14.650          C  
ATOM   2508  CG  ASN A 164      -6.408  -1.422  23.830  1.00 14.650          C  
ATOM   2509  OD1 ASN A 164      -7.642  -1.256  23.889  1.00 14.650          O  
ATOM   2510  ND2 ASN A 164      -5.853  -2.614  23.832  1.00 14.650          N  
ATOM   2511  H   ASN A 164      -3.659  -0.663  21.672  1.00 12.290          H  
ATOM   2512  HA  ASN A 164      -6.460   0.343  21.964  1.00 12.660          H  
ATOM   2513 1HB  ASN A 164      -4.467  -0.591  24.027  1.00 17.580          H  
ATOM   2514 2HB  ASN A 164      -5.769   0.479  24.450  1.00 17.580          H  
ATOM   2515 1HD2 ASN A 164      -6.424  -3.437  23.876  1.00 17.580          H  
ATOM   2516 2HD2 ASN A 164      -4.857  -2.702  23.786  1.00 17.580          H  
ATOM   2517  N   VAL A 165      -5.128   2.613  23.236  1.00 10.590          N  
ATOM   2518  CA  VAL A 165      -4.687   3.995  23.019  1.00 10.590          C  
ATOM   2519  C   VAL A 165      -3.781   4.619  24.103  1.00 11.190          C  
ATOM   2520  O   VAL A 165      -4.009   4.540  25.320  1.00 11.770          O  
ATOM   2521  CB  VAL A 165      -5.929   4.876  22.716  1.00 14.830          C  
ATOM   2522  CG1 VAL A 165      -5.571   6.303  22.508  1.00 14.830          C  
ATOM   2523  CG2 VAL A 165      -6.570   4.416  21.427  1.00 14.830          C  
ATOM   2524  H   VAL A 165      -5.652   2.361  24.084  1.00 12.710          H  
ATOM   2525  HA  VAL A 165      -4.099   4.007  22.103  1.00 12.710          H  
ATOM   2526  HB  VAL A 165      -6.615   4.796  23.551  1.00 17.790          H  
ATOM   2527 1HG1 VAL A 165      -6.473   6.870  22.313  1.00 17.790          H  
ATOM   2528 2HG1 VAL A 165      -5.096   6.701  23.330  1.00 17.790          H  
ATOM   2529 3HG1 VAL A 165      -4.893   6.384  21.663  1.00 17.790          H  
ATOM   2530 1HG2 VAL A 165      -7.448   5.019  21.213  1.00 17.790          H  
ATOM   2531 2HG2 VAL A 165      -5.848   4.525  20.619  1.00 17.790          H  
ATOM   2532 3HG2 VAL A 165      -6.854   3.394  21.491  1.00 17.790          H  
ATOM   2533  N   SER A 166      -2.699   5.203  23.589  1.00 11.210          N  
ATOM   2534  CA  SER A 166      -1.645   5.935  24.284  1.00 11.880          C  
ATOM   2535  C   SER A 166      -2.070   7.377  24.541  1.00 12.270          C  
ATOM   2536  O   SER A 166      -3.154   7.788  24.129  1.00 12.070          O  
ATOM   2537  CB  SER A 166      -0.376   5.905  23.458  1.00 16.360          C  
ATOM   2538  OG  SER A 166      -0.536   6.641  22.279  1.00 16.360          O  
ATOM   2539  H   SER A 166      -2.607   5.162  22.584  1.00 13.450          H  
ATOM   2540  HA  SER A 166      -1.461   5.455  25.247  1.00 14.260          H  
ATOM   2541 1HB  SER A 166       0.451   6.314  24.038  1.00 19.640          H  
ATOM   2542 2HB  SER A 166      -0.127   4.873  23.215  1.00 19.640          H  
ATOM   2543  HG  SER A 166       0.303   6.577  21.811  1.00 19.640          H  
ATOM   2544  N   PHE A 167      -1.247   8.146  25.251  1.00 13.010          N  
ATOM   2545  CA  PHE A 167      -1.610   9.528  25.520  1.00 13.620          C  
ATOM   2546  C   PHE A 167      -0.366  10.325  25.884  1.00 14.350          C  
ATOM   2547  O   PHE A 167      -0.011  11.278  25.192  1.00 14.740          O  
ATOM   2548  OXT PHE A 167       0.439   9.809  26.658  1.00 20.430          O  
ATOM   2549  CB  PHE A 167      -2.581   9.570  26.687  1.00 18.020          C  
ATOM   2550  CG  PHE A 167      -3.424  10.818  26.839  1.00 18.020          C  
ATOM   2551  CD1 PHE A 167      -4.614  10.943  26.124  1.00 18.020          C  
ATOM   2552  CD2 PHE A 167      -3.068  11.828  27.712  1.00 18.020          C  
ATOM   2553  CE1 PHE A 167      -5.423  12.044  26.281  1.00 18.020          C  
ATOM   2554  CE2 PHE A 167      -3.878  12.935  27.874  1.00 18.020          C  
ATOM   2555  CZ  PHE A 167      -5.056  13.041  27.159  1.00 18.020          C  
ATOM   2556  H   PHE A 167      -0.374   7.776  25.595  1.00 15.610          H  
ATOM   2557  HA  PHE A 167      -2.063   9.964  24.630  1.00 16.340          H  
ATOM   2558 1HB  PHE A 167      -3.226   8.725  26.632  1.00 21.630          H  
ATOM   2559 2HB  PHE A 167      -2.015   9.447  27.611  1.00 21.630          H  
ATOM   2560  HD1 PHE A 167      -4.905  10.145  25.439  1.00 21.630          H  
ATOM   2561  HD2 PHE A 167      -2.140  11.734  28.285  1.00 21.630          H  
ATOM   2562  HE1 PHE A 167      -6.353  12.126  25.716  1.00 21.630          H  
ATOM   2563  HE2 PHE A 167      -3.588  13.723  28.570  1.00 21.630          H  
ATOM   2564  HZ  PHE A 167      -5.691  13.916  27.289  1.00 21.630          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 -812.364 106.326 486.334 -50.5035 20.2885 34.0731 248.928 -291.172 -1.44 -9.01195 -196.713 -43.4268 -29.3825 -47.1542 -32.9161 -9.46119 0 15.8287 14.5435 91.3839 119.972 -31.9508 40.211 -22.1137 12.3695 134.718 -252.633
LEU:NtermProteinFull_1 -2.1132 0.24673 0.42612 -0.65576 0.19427 0.22437 0.00099 -0.48711 -0.04012 -0.14374 -0.27382 0.99326 0 0 0 0 0 0.02378 0.03416 0.58232 0 0 0 0.18072 0 0.12974 -0.67729
TYR_2 -2.54073 0.30586 0.61711 -0.61889 0.04435 0.32696 0.05528 -0.6229 -0.04012 -0.14374 -0.44161 -0.04948 0 0 0 0 0 0.01253 0.08109 0 2.29865 -0.34844 0 1.2797 -0.09679 0.18565 0.30447
THR_3 -2.03455 0.14292 2.13882 -0.1069 0.09392 0.07368 0.92546 -1.00875 -0.00098 -0.02267 0.38918 -1.12452 0 0 -0.73398 0 0 -0.01133 0.14095 0.25061 0 -0.78533 2.38629 -1.0874 -0.13699 0.16519 -0.34637
LYS_4 -2.84139 0.11097 3.79945 -0.32937 0.05225 0.19377 1.32423 -1.59935 -0.04258 -0.10763 -2.07154 -0.2406 0 0 -0.57246 0 0 -0.06176 0.07498 1.72302 0 0.02547 0 -1.5107 -0.15957 0.19386 -2.03896
GLN_5 -5.41841 0.51573 4.22642 -0.226 0.03008 0.15027 1.44063 -1.89849 -0.00831 -0.07066 -0.80522 -0.70154 0 0 -0.73398 -0.71573 0 0.03772 0.52267 0 2.94516 0.02818 0 -0.18838 -0.19177 0.48678 -0.57486
GLN_6 -3.7869 0.64231 3.20978 -0.6348 0.11776 0.62767 1.72521 -1.54634 -0 -0 -0.98277 -0.53098 0 0 0 0 0 -0.01082 0.03926 0 2.08501 -0.09875 0 -0.18838 -0.22037 1.16295 1.60982
PRO_7 -2.53614 0.66961 2.32514 -0.06655 0 0.04182 1.24317 -1.03083 -0.01684 -0.14712 -0.42349 0.59709 0 0 0 0 0 -0.0642 0.03891 0.19771 0 -0.73607 0 -2.4119 0.03952 0.94457 -1.33562
ALA_8 -2.21248 0.30474 1.43822 -0.02436 1e-05 0 0.69779 -0.93469 -0 -0 0.43251 -0.38237 0 0 0 0 0 -0.05934 0 0 0 -0.35924 0 1.8394 0.16433 0.39426 1.29878
LEU_9 -7.96724 1.3722 3.03396 -0.54171 0.29784 0.15789 2.51321 -2.22756 -0.00831 -0.07066 -1.5852 0.09834 0 0 0 0 0 -0.03386 0.17466 0.14922 0 -0.1175 0 0.18072 -0.29874 0.65754 -4.21517
GLU_10 -2.33859 0.17638 2.74183 -0.26984 0.03677 0.31377 1.27222 -1.27678 -0.01684 -0.14712 -0.92498 -0.23357 0 0 0 0 0 0.07448 0.00334 0 2.77183 -0.04682 0 -2.7348 -0.60644 0.57712 -0.62803
THR_11 -4.85677 0.76231 3.15383 -0.12947 0.15257 0.09121 1.32497 -1.61602 -0 -0 -1.05289 -0.53302 0 0 0 0 0 1.25205 0.30619 0.09009 0 -0.51809 2.25278 -1.0874 -0.43698 1.01115 0.1665
PRO_12 -4.38893 0.74057 3.52991 -0.11371 0 0.08739 2.07684 -1.56697 -0 -0 -2.55188 0.29141 0 0 0 0 0 0.08224 0.18818 0.14183 0 -1.22284 0 -2.4119 -0.30232 1.21922 -4.20096
VAL_13 -5.51761 0.82571 1.78407 -0.23882 0.13496 0.04538 1.39399 -1.56695 -0 -0 -0.4749 -0.22553 0 0 0 0 0 0.023 0.08954 0.97773 0 -0.47357 0 1.9342 -0.33002 0.56398 -1.05484
ALA_14 -6.20435 0.83288 2.2551 -0.02092 0 0 2.12068 -2.35741 -0 -0 -2.70086 -0.39998 0 0 0 0 0 0.00767 0 0 0 -0.5298 0 1.8394 -0.15281 0.34266 -4.96775
VAL_15 -8.18805 0.99 3.29863 -0.37355 0.38663 0.08985 2.49442 -2.61596 -0 -0 -1.63625 -0.01107 0 0 0 0 0 0.09624 0.03504 1.30327 0 -0.06368 0 1.9342 -0.29354 0.42183 -2.13198
GLN_16 -8.82315 1.50843 5.96722 -0.71588 0.13569 0.63949 2.48631 -3.09764 -0.0171 -0.08968 -2.71231 -0.04437 0 0 -0.38434 0 0 -0.00335 0.24002 0 5.17019 -0.03209 0 -0.18838 -0.37612 0.88949 0.55242
GLY_17 -2.32192 0.16598 2.38642 -0.00011 0 0 0.83585 -1.17019 -0 -0 -0.54841 -0.4093 0 0 0 0 0 -0.04696 0 0 0 -0.94578 0 0.83697 0.59625 0.70053 0.07933
GLU_18 -4.03527 0.5935 3.52947 -0.37785 0.06615 0.67832 1.71256 -1.68369 -0.0094 -0.08262 -1.25978 -0.56107 0 0 0 0 0 0.00405 0.00029 0 3.24144 -0.01395 0 -2.7348 0.44505 0.92999 0.44241
PRO_19 -3.02319 0.28542 1.52442 -0.18343 0.00101 0.12855 0.58215 -0.75496 -0.00525 -0.04572 -0.55226 0.05161 0 0 0 0 0 -0.01988 0.00509 0.67801 0 -0.91507 0 -2.4119 -0.5762 1.22656 -4.00504
ILE_20 -8.94842 1.27227 2.51597 -0.49206 0.60703 0.10681 3.07763 -2.37839 -0.0017 -0.00461 -2.25791 0.18793 0 0 0 0 0 0.18611 0.29543 0.5643 0 -0.72268 0 0.73287 -0.54514 0.88268 -4.92188
GLU_21 -4.11896 0.36492 3.87969 -0.32018 0.06886 0.40972 2.47592 -1.82878 -0.01089 -0.03792 -3.10822 -0.38453 0 0 -1.01607 -0.85559 0 0.16356 0.00694 0 2.88981 0.24883 0 -2.7348 -0.16428 0.54147 -3.53051
LEU_22 -9.7387 2.204 2.36054 -0.63511 0.22572 0.1761 2.66761 -2.57071 -0.01095 -0.03296 -2.2737 0.23501 0 0 0 0 0 -0.05366 0.93597 0.72891 0 -0.27864 0 0.18072 0.04964 0.72913 -5.10108
ALA_23 -2.94473 0.62036 1.62879 -0.02657 0.00188 0 0.79875 -1.26811 -0.03012 -0.18875 -0.80947 -0.37484 0 0 0 0 0 -0.06704 0 0 0 0.62223 0 1.8394 0.41256 0.8504 1.06475
VAL_24 -7.5787 1.52509 1.20777 -0.27468 0.24151 0.05789 2.33089 -1.9803 -0.01667 -0.09168 -2.23316 -0.28441 0 0 0 0 0 0.1134 0.00053 0.36092 0 -0.67629 0 1.9342 0.27622 0.69114 -4.39631
THR_25 -3.37421 0.23462 1.99367 -0.19141 0.09665 0.06757 1.13335 -1.21657 -0.00741 -0.06333 -2.1051 -0.95652 0 0 -0.62746 0 0 -0.00434 0.00252 0.83972 0 -0.67527 2.29188 -1.0874 -0.09506 0.7641 -2.98001
LEU_26 -5.66579 0.62619 1.18867 -0.45057 0.15301 0.08762 0.47386 -1.46902 -0.03119 -0.196 -0.80902 0.00971 0 0 -0.18721 0 0 0.28858 0.27178 0.72057 0 0.07585 0 0.18072 0.10242 0.52399 -4.10584
SER_27 -1.23583 0.03716 1.33435 -0.03466 0.00531 0.06292 0.16895 -0.68565 -0.00814 -0.09583 0.24587 -0.72171 0 0 0 0 0 0.14144 5e-05 0.35185 0 0.49233 0.60022 -0.77834 0.36116 0.48906 0.73051
ASN_28 -5.26282 0.34593 4.32712 -0.20314 0.01562 0.32593 0.77884 -2.24082 -0 -0 -0.57294 -0.53481 0 0 0 0 0 0.1877 0.00874 0 2.90324 -0.48642 0 -0.93687 0.22542 0.51641 -0.60287
SER_29 -3.01963 0.20612 2.94279 -0.0264 0 0.02241 1.14971 -1.31937 -0.00903 -0.09967 -1.27616 -0.22317 0 0 0 0 0 0.05536 0.01566 0.43114 0 -0.00831 0.62007 -0.77834 -0.36207 0.38174 -1.29713
VAL_30 -2.68461 0.38302 1.77109 -0.28191 0.18144 0.05827 0.52085 -1.01436 -0 -0 0.17996 0.26832 0 0 0 0 0 -0.09081 0.01233 0.118 0 -0.25521 0 1.9342 -0.5666 0.26682 0.80081
GLN_31 -2.83861 0.31151 2.26521 -0.65005 0.10472 0.67097 0.74228 -1.19799 -0.00235 -0.01456 -0.83333 -0.64947 0 0 -0.47551 0 0 0.00249 0.15477 0 2.39137 0.04043 0 -0.18838 -0.21787 0.37203 -0.01235
CYS_32 -5.04456 0.6243 4.56567 -0.05603 0 0.0161 1.62607 -2.0675 -0.00089 -0.00384 -1.62814 -0.62285 0 0 0 0 0 0.12797 0.00855 0.19737 0 -0.05869 0 3.6196 0.05267 0.51714 1.87294
ARG_33 -2.717 0.11147 3.03315 -0.68615 0.19189 0.37901 0.73917 -1.29117 -0.01357 -0.11516 -1.58756 0.27148 0 0 0 -0.88088 0 -0.00163 0.26785 2.72879 0 0.08475 0 -1.2888 0.25799 0.44416 -0.07221
ILE_34 -5.83454 0.61601 3.594 -0.62989 0.37896 0.13182 2.01555 -2.06337 -0.00245 -0.03011 -2.47787 0.24066 0 0 0 0 0 -0.06133 0.0911 0.96639 0 -0.65813 0 0.73287 0.04488 0.35121 -2.59423
ALA_35 -2.77353 0.15172 0.62902 -0.01988 0 0 0.32391 -0.93878 -0.0011 -0.00292 -0.64368 -0.41791 0 0 0 0 0 0.02648 0 0 0 -0.51276 0 1.8394 -0.24895 0.28704 -2.30195
LEU_36 -6.41883 0.99584 1.64207 -0.60459 0.29964 0.20611 2.11245 -1.64775 -0 -0 -2.3286 -0.0399 0 0 0 0 0 0.01084 0.07195 1.16379 0 -0.01813 0 0.18072 0.10167 0.3769 -3.89584
SER_37 -3.74119 0.23023 2.84497 -0.02909 0 0.0681 0.76285 -1.41856 -0.05545 -0.29715 -0.41016 -0.12799 0 0 0 0 0 0.00292 0.00695 0.06258 0 -0.51563 0.69674 -0.77834 -0.04031 0.44153 -2.29701
GLU_38 -3.76938 0.37146 3.6872 -0.22896 0.04588 0.37657 1.57346 -1.62548 -0.01505 -0.14512 -1.96636 -0.51574 0 0 0 0 0 -0.05275 0.00416 0 3.25416 0.06191 0 -2.7348 -0.20446 0.30917 -1.57413
ILE_39 -6.77054 0.83382 1.76958 -0.61043 0.33999 0.12101 0.99187 -1.69684 -0 -0 0.67204 0.39046 0 0 0 0 0 0.08577 0.00988 0.93574 0 -0.65789 0 0.73287 -0.26336 0.79442 -2.32161
ASP_40 -6.18982 0.69961 5.78796 -0.10877 0.01791 0.32398 3.35361 -2.93244 -0.00262 -0.03929 -4.27807 -1.4012 0 0 -1.78886 0 0 0.02892 0.05016 0 2.53242 -0.06826 0 -2.3716 -0.19071 0.87094 -5.70613
LEU_41 -7.53782 1.12124 0.31334 -0.46015 0.22166 0.14389 1.24168 -1.59259 -0.00332 -0.01091 -1.49432 -0.04502 0 0 -0.81873 0 0 0.0055 0.28376 1.85965 0 -0.01512 0 0.18072 0.45117 0.50102 -5.65435
LEU_42 -7.61983 1.29722 2.98346 -0.50448 0.33786 0.16306 1.1889 -2.28198 -0 -0 0.35796 -0.06002 0 0 0 0 0 0.23495 0.14058 1.82653 0 -0.11106 0 0.18072 0.68645 0.94565 -0.23401
TRP_43 -12.6088 1.79324 3.77339 -0.91731 0.02605 0.63036 2.44838 -3.25805 -0.02914 -0.24708 -2.89135 -0.16809 0 0 -0.53749 0 0 -0.07054 0.23685 0 3.67146 -0.16119 0 1.6906 0.7223 1.76748 -4.12891
LYS_44 -5.53669 0.31391 4.46039 -0.32581 0.02873 0.13134 2.44488 -1.97916 -0.06467 -0.24572 -1.45597 0.46065 0 0 0 0 0 0.00668 0.10692 3.08133 0 0.0096 0 -1.5107 0.39069 1.38615 1.70255
LEU_45 -8.52691 1.83957 2.10643 -0.6239 0.21908 0.17057 2.00605 -2.27345 -0 -0 -0.24624 0.27405 0 0 0 0 0 0.64785 0.6615 0.54833 0 0.03094 0 0.18072 0.6208 0.98627 -1.37833
THR_46 -4.31556 0.42414 2.5637 -0.22907 0.27297 0.11113 1.13861 -1.66336 -0.02025 -0.13005 -0.49433 -1.22016 0 0 0 -0.38962 0 0.18012 0.10106 1.75149 0 -0.09746 2.30866 -1.0874 0.72891 0.99953 0.93308
LEU_47 -6.99468 0.5851 2.87404 -0.52304 0.29167 0.15895 1.13567 -1.87641 -0 -0 -1.02765 -0.06027 0 0 0 0 0 -0.04007 0.65238 2.76149 0 -0.17681 0 0.18072 -0.24737 0.57623 -1.73006
ASP_48 -3.58896 0.25288 5.62249 -0.22557 0.10243 0.71323 3.08462 -2.37777 -0 -0 -2.36886 -1.36522 0 0 -0.7339 0 0 -0.01624 0.00073 0 2.2208 -0.72206 0 -2.3716 -0.48004 0.39161 -1.86142
ASN_49 -2.9646 0.24601 3.88916 -0.28466 0.0288 0.54133 1.57454 -1.70635 -0.00219 -0.00977 -0.63427 -0.98189 0 0 0 -0.97719 0 0.34126 0.21037 0 2.09453 -0.28262 0 -0.93687 -0.13647 0.51024 0.51938
ASP_50 -1.91016 0.25252 3.20162 -0.11133 0.01778 0.34843 1.07374 -1.3586 -0.00321 -0.01344 -1.53258 -0.22563 0 0 -0.7339 0 0 -0.04731 0.08818 0 2.22919 -0.2372 0 -2.3716 -0.27083 0.48502 -1.11934
GLU_51 -3.70827 0.17148 4.32918 -0.26961 0.04135 0.30679 1.68308 -1.86364 -0 -0 -1.93888 -0.25482 0 0 0 -0.38962 0 -0.03374 0.02298 0 3.0535 0.2414 0 -2.7348 -0.25874 0.19716 -1.4052
VAL_52 -2.27366 0.18013 1.17504 -0.27868 0.16491 0.05629 0.32886 -0.87172 -0.00104 -0.00374 -0.03227 0.02863 0 0 0 0 0 -0.05063 0.00046 0.065 0 -0.44113 0 1.9342 -0.22074 0.16985 -0.07023
LEU_53 -6.04081 0.57004 2.26316 -0.46379 0.12413 0.08091 1.38534 -2.03684 -0 -4e-05 -0.20028 0.27563 0 0 0 0 0 0.00775 0.01045 0.70902 0 -0.06829 0 0.18072 -0.59247 0.4803 -3.31506
SER_54 -3.56546 0.29284 2.91915 -0.02564 0 0.0386 1.25982 -1.63886 -0 -0 -0.54308 -1.03623 0 0 -0.45173 0 0 0.65236 0.0016 0.53157 0 0.18596 0.61697 -0.77834 -0.46062 0.52439 -1.47669
ASN_55 -4.79575 0.44841 2.83214 -0.3217 0.04797 0.57148 1.12017 -1.79913 -0.01449 -0.12788 0.42961 -0.61798 0 0 0 0 0 0.46991 0.0012 0 2.23938 -0.5807 0 -0.93687 -0.02409 0.72621 -0.33211
ALA_56 -2.63411 0.13182 2.06982 -0.02574 4e-05 0 1.02705 -1.31555 -0 -0 -0.56171 -0.21349 0 0 0 0 0 0.14534 0 0 0 -0.07157 0 1.8394 -0.31299 1.28299 1.3613
CYS_57 -4.36338 0.22987 2.76827 -0.03274 0 0.01288 0.98301 -1.31701 -0 -4e-05 -0.44794 -0.42467 0 0 0 0 0 0.04117 0.12184 1.16054 0 -0.28365 0 3.6196 -0.57764 1.2156 2.70571
THR_58 -2.87647 0.25578 1.99922 -0.18645 0.08345 0.06323 1.23152 -1.14235 -0.00816 -0.01953 -0.41011 -0.30321 0 0 -0.49813 0 0 0.03705 0.00757 0.12033 0 -0.22649 2.29405 -1.0874 0.39244 0.62569 0.35202
TYR_59 -6.97049 0.7923 2.99986 -0.61357 0.05728 0.36276 1.19402 -2.02876 -0.01062 -0.09095 -1.09054 -0.15312 0 0 -0.57552 0 0 -0.05988 0.1247 0 2.53849 -0.31433 0.00036 1.2797 0.7158 0.4063 -1.43621
GLU_60 -6.93628 0.55495 6.74976 -0.51231 0.31585 1.66188 2.68291 -2.79373 -0.00816 -0.01953 -4.85011 -2.25811 0 0 -1.07365 0 0 0.04377 0.13488 0 4.76298 0.00043 0 -2.7348 0.03537 0.51605 -3.72786
GLU_61 -5.59052 0.4732 4.44421 -0.35053 0.12977 0.65945 1.70985 -2.06848 -0.03949 -0.28781 -2.04622 -0.79307 0 0 0 -0.71573 0 0.10529 0.01614 0 3.38115 -0.00966 0 -2.7348 -0.29024 0.49693 -3.51057
SER_62 -5.16467 0.40732 4.90459 -0.04059 0.01186 0.07818 2.82332 -2.37121 -0.02722 -0.12636 -3.92736 -0.15682 0 0 -1.27403 0 0 0.12709 0.27859 0.12771 0 -0.51889 1.78209 -0.77834 -0.33276 0.7358 -3.4417
SER_63 -4.82608 0.51508 4.83961 -0.02815 0 0.06604 2.78959 -2.28146 -0.05612 -0.39876 -2.84098 -0.70824 0 0 -1.83117 0 0 -0.00521 0.13488 0.14543 0 -0.51433 0.60005 -0.77834 -0.346 0.72254 -4.80163
ASP_64 -5.12336 0.68336 6.03933 -0.26164 0.05044 0.85528 2.0902 -2.43982 -0.01878 -0.16415 -3.33375 0.03822 0 0 -1.34093 0 0 -0.04384 0.08604 0 3.07759 -0.46016 0 -2.3716 -0.12627 0.52885 -2.23498
SER_65 -3.50369 0.24793 2.84435 -0.02844 0.00032 0.02333 1.36786 -1.5138 -0.00597 -0.05953 -0.71356 -0.30033 0 0 -0.59417 0 0 -0.03011 0.00125 0.47462 0 0.12042 0.63219 -0.77834 -0.20716 0.34494 -1.67789
ALA_66 -4.70857 0.31983 3.04491 -0.02395 0 0 2.52959 -2.13904 -0 -0 -1.32627 -0.18927 0 0 0 0 0 0.03709 0 0 0 -0.0635 0 1.8394 -0.42899 0.43255 -0.67622
ASN_67 -5.06956 0.54613 4.15516 -0.33644 0.00977 0.63962 2.23138 -2.36582 -0 -0 -1.10941 -0.09662 0 0 0 0 0 -0.0011 0.02231 0 2.53003 0.3581 0 -0.93687 0.20921 0.81959 1.60548
LYS_68 -5.67345 0.81361 4.04118 -0.43297 0.08002 0.23756 1.47598 -1.98366 -0.04068 -0.15286 -0.77299 0.12069 0 0 0 0 0 -0.15143 0.2861 1.412 0 -0.03135 0 -1.5107 0.25507 0.88492 -1.14296
ILE_69 -5.19827 0.69499 3.21317 -0.57034 0.24067 0.18463 2.00427 -1.88972 -0.00364 -0.02107 -0.81775 -0.20555 0 0 0 0 0 -0.02711 0.17918 0.41747 0 0.1375 0 0.73287 -0.01399 0.72631 -0.21638
ALA_70 -4.6322 0.35996 2.93636 -0.02685 0.00293 0 2.31171 -2.22497 -0 -0 -1.67258 -0.44424 0 0 0 0 0 0.11855 0 0 0 0.58473 0 1.8394 0.2396 0.79156 0.18396
VAL_71 -3.02483 0.39026 1.97829 -0.28937 0.19038 0.05134 1.116 -1.47258 -0 -0 0.07392 0.43097 0 0 0 0 0 -0.19284 0.00551 0.53001 0 0.50683 0 1.9342 0.13443 0.69278 3.05532
GLY_72 -1.03226 0.22446 1.21262 -5e-05 0 0 0.29878 -0.6572 -0 -0 0.11936 -0.40932 0 0 0 0 0 -0.10266 0 0 0 0.34428 0 0.83697 0.00269 0.25056 1.08823
ALA_73 -3.84636 0.37761 2.05292 -0.02357 0 0 1.75563 -1.65638 -0.00727 -0.07144 -0.77239 -0.33096 0 0 0 0 0 0.00412 0 0 0 0.19824 0 1.8394 0.18845 0.17738 -0.11463
ALA_74 -2.31821 0.22712 2.19721 -0.03024 0.01069 0 0.80064 -1.05431 -0.03831 -0.12924 -1.04563 -0.46218 0 0 -0.45173 0 0 -0.00256 0 0 0 0.01656 0 1.8394 0.56176 0.26516 0.38613
ILE_75 -6.74589 0.95839 1.15182 -0.46779 0.42827 0.09241 1.18125 -1.59302 -0.00727 -0.07144 -0.89454 0.11651 0 0 0 0 0 0.01504 0.04883 0.45017 0 -0.77968 0 0.73287 0.09922 0.40796 -4.87689
LYS_76 -4.16034 0.26729 3.36741 -0.45913 0.1123 0.25091 0.92779 -1.51094 -0 -0 0.1395 -0.03437 0 0 0 0 0 -0.00534 0.02694 1.79993 0 0.01685 0 -1.5107 -0.30532 0.47285 -0.60436
THR_77 -5.16019 0.69367 3.18595 -0.23013 0.21011 0.09348 1.69168 -1.8235 -0.01034 -0.09825 -1.09435 -1.25145 0 0 -0.84924 0 0 0.05763 0.08998 1.56658 0 -0.34623 2.49737 -1.0874 -0.31089 0.42913 -1.74637
SER_78 -2.41548 0.1443 2.07659 -0.02722 0.00303 0.02532 0.84248 -0.97735 -0.00557 -0.0353 -1.17315 -4e-05 0 0 0 0 0 -0.027 0.00247 0.55521 0 -0.19009 0.60051 -0.77834 -0.44418 0.36937 -1.45445
CYS_79 -5.42138 0.5831 4.55401 -0.0691 0.00137 0.04031 2.10733 -2.15588 -0 -0 -2.47828 -0.26113 0 0 -0.84924 0 0 -0.00362 0.00333 0.08682 0 -0.52455 0 3.6196 0.11985 0.34423 -0.30322
MET_80 -2.97777 0.2338 1.55867 -0.49287 0.15668 0.22462 0.6391 -0.94802 -0 -0 -0.97764 -0.07192 0 0 0 0 0 0.20181 0.04909 1.99592 0 0.00408 0 0.60916 0.39769 0.35582 0.9582
ALA_81 -3.52382 0.27595 1.77918 -0.02248 0 0 1.15451 -1.37802 -0 -0 -1.28766 -0.27984 0 0 -0.97013 0 0 0.21028 0 0 0 0.15666 0 1.8394 0.26404 0.34677 -1.43515
SER_82 -1.1765 0.1339 0.88494 -0.03376 0.00303 0.0607 0.0304 -0.55968 -0.02202 -0.07976 0.23817 -0.77688 0 0 0 0 0 0.06009 0 0.35526 0 0.4608 0.60086 -0.77834 0.39724 0.3589 0.15735
ILE_83 -7.76533 1.16515 0.73919 -0.63266 0.65485 0.12664 1.49249 -1.77137 -0 -0 -1.01194 0.1135 0 0 0 0 0 0.17684 0.19964 1.05851 0 -0.77548 0 0.73287 -0.00402 1.13473 -4.36638
LYS_84 -3.44313 0.34828 1.9587 -0.37781 0.06019 0.17244 0.67056 -1.16743 -0.02202 -0.07976 -0.23652 0.05401 0 0 0 0 0 0.31918 0.00722 1.76645 0 -0.06538 0 -1.5107 0.35001 1.20644 0.01073
LEU_85 -8.70313 1.18063 2.62593 -0.44301 0.21011 0.09108 2.52064 -2.45061 -0 -0 -2.37377 0.02771 0 0 0 0 0 -0.06388 0.34521 0.99449 0 -0.21698 0 0.18072 0.65589 0.6006 -4.81837
ALA_86 -3.10113 0.12589 3.02205 -0.02423 0 0 1.49199 -1.76191 -0 -0 -2.45005 -0.17605 0 0 -0.65774 0 0 -0.02791 0 0 0 -0.15202 0 1.8394 -0.37459 0.46517 -1.78113
GLU_87 -5.07986 0.75408 5.30224 -0.33677 0.11671 0.41059 2.00254 -2.3358 -0 -0 -2.50885 -0.4026 0 0 0 -1.79246 0 -0.10605 0.16742 0 3.11981 -0.06624 0 -2.7348 -0.71366 0.39213 -3.81157
GLN_88 -5.83763 0.5222 5.77818 -0.28057 0.05017 0.25589 2.39753 -2.64982 -0.01482 -0.1268 -3.32358 -0.85164 0 0 -0.47551 -0.91159 0 -0.0023 0.15167 0 2.98251 -0.05857 0 -0.18838 -0.1334 0.64397 -2.0725
ALA_89 -3.62958 0.56999 3.17278 -0.02428 1e-05 0 1.38466 -1.94789 -0.0283 -0.25355 -1.7523 -0.29857 0 0 0 0 0 -0.01073 0 0 0 0.16671 0 1.8394 0.26245 0.4683 -0.0809
GLU_90 -1.18733 0.03151 1.17351 -0.2424 0.04061 0.40258 0.04115 -0.5418 -0 -0 -0.11183 -0.50632 0 0 0 0 0 0.02462 0.00177 0 2.99117 0.21863 0 -2.7348 0.44454 0.25366 0.29926
GLU_91 -4.49259 0.51341 4.39504 -0.19663 0.03407 0.28088 2.16771 -2.21461 -0.04877 -0.30172 -3.49844 -0.4306 0 0 -1.098 0 0 0.00405 0.04447 0 2.99401 0.03142 0 -2.7348 0.28379 0.23342 -4.0339
THR_92 -4.02648 0.22042 1.78377 -0.16596 0.07946 0.05948 0.41434 -1.40816 -0 -0 -0.28178 -0.34294 0 0 0 0 0 0.02882 0.00033 0.19736 0 -0.15705 2.30603 -1.0874 0.04128 0.18662 -2.15185
LEU_93 -9.0135 2.12531 2.08111 -0.5279 0.21097 0.11793 2.73284 -2.44546 -0 -0 -1.986 0.20355 0 0 0 0 0 0.14252 0.2432 0.54271 0 -0.31483 0 0.18072 -0.13033 0.80671 -5.03045
HIS_D_94 -4.16274 0.21142 3.24396 -0.40439 0.01676 0.48036 1.13721 -1.79252 -0 -0 -1.48156 -0.4503 0 0 0 -0.85559 0 0.05595 0.03658 0 2.09652 -0.42851 0 -0.45461 0.35767 1.0803 -1.31348
PHE_95 -11.3094 1.91611 1.17715 -0.54516 0.43221 0.27542 2.38588 -2.2743 -0 -0 -1.81739 0.12633 0 0 0 0 0 0.2008 0.34898 0 3.77571 -0.20326 0 1.0402 0.36332 1.61527 -2.49216
LYS_96 -3.37751 0.17647 2.46678 -0.32142 0.03862 0.1793 1.01414 -1.34559 -0.00682 -0.0253 -0.64976 -0.22574 0 0 0 0 0 -0.02163 0.00089 2.28729 0 0.31019 0 -1.5107 0.08638 1.33326 0.40886
LEU_97 -9.33697 1.31625 3.0186 -0.5245 0.22338 0.14028 2.94174 -2.46975 -0.0094 -0.08262 -2.48523 0.04962 0 0 0 0 0 -0.03914 0.34536 0.99429 0 -0.24082 0 0.18072 0.30088 0.68663 -4.99068
THR_98 -6.17486 1.08688 4.97952 -0.18531 0.14996 0.07712 2.19491 -2.43297 -0.01302 -0.06292 -1.71476 -0.38272 0 0 0 0 0 -0.00473 0.00163 0.29337 0 0.28007 2.27736 -1.0874 0.35241 1.61061 1.24515
PRO_99 -7.15143 1.61057 3.14324 -0.19987 0.0282 0.14678 1.47211 -1.41062 -0 -0 -1.304 -0.12563 0 0 0 0 0 -0.05197 0.00109 0.72231 0 -0.71038 0 -2.4119 0.08157 1.68218 -4.47775
LYS_100 -3.37822 0.29838 2.80894 -0.39374 0.03898 0.20993 1.41124 -1.38912 -0 -0 -1.81628 -0.12117 0 0 -0.38434 0 0 0.00218 0.15162 2.251 0 -0.08835 0 -1.5107 -0.04201 0.78657 -1.1651
LEU_101 -6.13772 0.68945 3.34181 -0.6101 0.42752 0.11126 1.66488 -1.8923 -0 -0 -0.65905 0.32176 0 0 0 0 0 0.00581 0.07161 1.41045 0 -0.30556 0 0.18072 0.07731 0.55484 -0.74735
THR_102 -5.28951 0.62758 2.45038 -0.10878 0.05279 0.06712 1.10035 -1.63899 -0 -0 -0.94522 -0.74974 0 0 0 0 0 -0.02165 0.10045 0.05928 0 -0.48608 2.29306 -1.0874 -0.33445 0.61576 -3.29505
GLY_103 -4.42424 0.53132 3.46999 -0.00047 0 0 2.57327 -2.07058 -0 -0 -1.18653 -0.20438 0 0 0 0 0 -0.00893 0 0 0 -1.53894 0 0.83697 0.10332 0.40228 -1.51692
ARG_104 -6.4534 0.75705 4.45426 -0.67 0.44727 0.55426 1.60243 -2.38984 -0.00494 -0.10383 -1.35669 -0.16484 0 0 0 0 0 0.53398 0.04502 2.37631 0 -0.24183 0 -1.2888 1.18313 1.59854 0.87808
LEU_105 -8.96828 1.39535 4.99923 -0.44568 0.24642 0.06989 2.87 -3.22328 -0.03345 -0.28192 -1.19689 0.28844 0 0 0 0 0 -0.04635 0.10125 0.35748 0 0.39805 0 0.18072 1.51324 2.03048 0.2547
SER_106 -5.97783 0.6159 5.82379 -0.02164 0 0.03412 3.41592 -2.7768 -0.02284 -0.10673 -2.42135 -1.19666 0 0 -1.6592 0 0 0.04642 0.00033 1.2989 0 0.27449 0.79959 -0.77834 1.67583 1.04231 0.06621
ILE_107 -7.59413 1.03086 3.04891 -0.57884 0.33065 0.19807 1.88049 -2.38789 -0.02552 -0.11324 -0.58419 -0.23071 0 0 0 0 0 0.02044 0.05851 0.60181 0 0.0795 0 0.73287 1.02282 0.73129 -1.77831
LEU_108 -8.86207 1.24705 3.61846 -0.43267 0.137 0.09526 2.40828 -2.73051 -0 -0 -1.12144 0.01385 0 0 0 0 0 0.06111 0.30996 1.5698 0 0.27094 0 0.18072 0.10637 0.77609 -2.35183
GLY_109 -4.72875 0.45175 2.92818 -0.00058 0 0 1.39172 -1.91321 -0.00084 -0.00323 -1.22301 -0.24553 0 0 0 0 0 0.66465 0 0 0 0.356 0 0.83697 0.47662 0.64462 -0.36464
VAL_110 -5.993 1.26398 2.50029 -0.39274 0.52017 0.10272 1.74572 -2.18723 -0 -0 -0.35371 -0.5914 0 0 0 0 0 0.03681 0.00394 1.20305 0 -0.36296 0 1.9342 0.38014 0.75069 0.56066
VAL_111 -5.13752 1.13101 1.30582 -0.22756 0.09879 0.04291 1.04853 -1.50169 -0.02025 -0.13005 0.01643 -0.40852 0 0 0 0 0 -0.0522 0.08266 0.8869 0 -0.03117 0 1.9342 0.02487 1.16314 0.22629
CYS_112 -4.84256 0.76677 2.07238 -0.06395 0 0.04621 0.96339 -1.26491 -2e-05 -0.00023 -1.90154 -0.42018 0 0 0 0 0 0.08161 0.01878 0.34385 0 -0.15863 0 3.6196 0.27029 0.78447 0.31531
ARG_113 -4.1188 0.30011 2.86085 -0.49198 0.08416 0.30131 0.80851 -1.42836 -0 -0 -0.50418 0.04261 0 0 0 0 0 0.00128 0.44855 1.82121 0 0.08248 0 -1.2888 0.53848 0.52085 -0.02171
VAL_114 -5.28701 1.15664 2.97188 -0.26557 0.15012 0.04277 1.73961 -2.12635 -0 -0 -1.87349 0.41357 0 0 0 0 0 -0.03238 0.00015 0.78874 0 0.12818 0 1.9342 0.12684 0.61642 0.4843
ALA_115 -1.73744 0.50358 1.41223 -0.01073 0 0 0.27885 -0.93937 -1e-05 -0.00016 0.56129 -0.37443 0 0 0 0 0 -0.11312 0 0 0 0.37581 0 1.8394 1.46811 0.46745 3.73145
ALA_116 -0.97746 0.16624 0.95188 -0.02392 0 0 0.52794 -0.59579 -0 -0 0.13454 -0.35716 0 0 0 0 0 -0.06825 0 0 0 -0.35769 0 1.8394 1.25758 0.36291 2.86022
GLY_117 -2.04459 0.36586 2.28443 -0.00121 0 0 0.69909 -1.21745 -0 -0 -0.11725 -0.32722 0 0 0 0 0 0.10025 0 0 0 -1.26758 0 0.83697 0.11486 0.23437 -0.33948
ALA_118 -2.12856 0.23347 1.35783 -0.02525 2e-05 0 0.30336 -0.88576 -4e-05 -8e-05 -0.16337 -0.19873 0 0 0 0 0 -0.00765 0 0 0 -0.12667 0 1.8394 0.00337 0.31773 0.51909
ASP_119 -3.45364 0.43203 4.34101 -0.10179 0.01216 0.28059 2.3308 -1.80059 -0 -0 -3.68176 -0.29455 0 0 -0.57246 -0.97719 0 0.1545 0.03857 0 1.86019 0.03771 0 -2.3716 -0.54497 0.91561 -3.39537
PRO_120 -3.67179 0.59737 2.1237 -0.11364 0.00027 0.08521 0.88583 -0.98543 -0.01062 -0.09095 -0.18753 0.30374 0 0 0 0 0 0.05752 0.07643 0.18343 0 -1.14712 0 -2.4119 -0.43551 0.95858 -3.7824
ALA_121 -2.53416 0.25385 2.0557 -0.02143 0 0 0.5846 -1.14301 -0.04254 -0.10755 0.24633 -0.16809 0 0 0 0 0 -0.00162 0 0 0 -0.03107 0 1.8394 -0.51674 0.3701 0.78376
ALA_122 -3.21259 0.53615 1.51653 -0.03206 0.07468 0 0.3984 -1.21516 -0 -0 0.82775 -0.46455 0 0 0 0 0 8.53596 0 0 0 0.00504 0 1.8394 0.43443 11.9348 21.1788
SER_123 -2.01019 0.39869 2.28886 -0.01525 0 0.03132 1.10351 -1.11797 -0 -0 0.60132 -1.0035 0 0 0 0 0 0.03609 0.00958 0.18341 0 -0.18738 0.60387 -0.77834 2.27753 12.3271 14.7487
LEU_124 -5.52436 0.6873 2.17586 -0.45284 0.2145 0.07729 1.54878 -1.69297 -0 -0 -0.28757 0.10331 0 0 0 0 0 0.03498 0.08582 0.90786 0 0.07646 0 0.18072 1.9762 0.85338 0.9647
LEU_125 -3.2033 0.36215 1.15057 -0.51216 0.24061 0.14427 0.15787 -0.84133 -0.00922 -0.0283 0.06126 0.06806 0 0 0 0 0 -0.05951 0.04241 0.22979 0 -0.06065 0 0.18072 0.0467 0.65144 -1.37861
GLY_126 -2.13593 0.20851 2.33512 -0.0019 0 0 1.01803 -1.17872 -0.01701 -0.08924 -0.52633 -0.31713 0 0 0 0 0 -0.03628 0 0 0 -1.50745 0 0.83697 0.1969 0.55037 -0.66411
THR_127 -1.37753 0.23843 0.54883 -0.16821 0.09175 0.06147 0.12009 -0.48012 -0 -0 -0.27456 -0.20393 0 0 0 0 0 -0.07214 0.00547 0.04173 0 0.04415 2.28486 -1.0874 0.29116 0.31401 0.37805
LEU_128 -6.90568 1.22629 2.63052 -0.50454 0.12413 0.10605 2.6443 -2.09025 -0 -0 -0.2936 0.15841 0 0 0 0 0 0.0184 0.02898 0.54732 0 0.05553 0 0.18072 0.59909 0.46956 -1.00477
GLN_129 -4.35878 0.64424 3.36654 -0.71333 0.30474 1.06853 1.62554 -1.75506 -0.01012 -0.11651 -2.14897 -2.14914 0 0 0 0 0 -0.18418 0.01152 0 3.03588 0.01539 0 -0.18838 0.83272 0.71372 -0.00566
PHE_130 -10.5499 1.94281 4.21745 -0.57253 0.42593 0.26541 3.1691 -3.11389 -0 -0 -1.68691 -0.35856 0 0 0 0 0 -0.03751 0.01836 0 3.81541 0.24086 0 1.0402 0.0738 0.60931 -0.50063
GLU_131 -4.17746 0.69541 4.65674 -0.34162 0.08119 0.42748 2.16861 -2.11113 -0 -0 -2.60738 -0.70173 0 0 -0.63032 0 0 -0.05149 0.06167 0 3.39357 -0.26645 0 -2.7348 -0.26282 0.47182 -1.92871
THR_132 -3.88379 0.40973 3.56833 -0.21629 0.27349 0.08133 1.62769 -1.78141 -0 -0 -0.57472 -0.55395 0 0 0 0 0 -0.04716 0.0453 0.70113 0 -0.27604 2.31611 -1.0874 -0.19802 0.33122 0.73556
GLN_133 -6.78057 0.90678 4.69912 -0.26018 0.03098 0.1942 1.64297 -2.45145 -0.01012 -0.11651 -0.66134 -0.46488 0 0 0 0 0 0.00343 0.04091 0 3.0607 -0.14068 0 -0.18838 -0.2245 0.55386 -0.16567
LYS_134 -7.01811 0.32961 6.87773 -0.59817 0.23387 0.5318 3.44253 -2.95179 -0.00816 -0.07877 -4.25217 -0.17033 0 0 -0.63032 0 0 -0.03177 0.52869 1.74109 0 -0.12595 0 -1.5107 -0.40218 0.82763 -3.26548
ILE_135 -8.61172 1.76284 2.54468 -0.47533 0.42382 0.08954 1.27129 -1.97735 -0 -0 -0.79491 0.23571 0 0 0 0 0 -0.0783 0.01293 0.62009 0 -0.57206 0 0.73287 -0.28439 0.69875 -4.40155
ARG_136 -8.19814 0.97738 7.24658 -1.00327 0.20263 0.60731 2.54 -2.99404 -0.00728 -0.08413 -2.54633 0.41613 0 0 -0.7845 0 0 0.0079 0.17084 3.38009 0 0.16704 0 -1.2888 0.22482 1.39508 0.4293
PRO_137 -5.84134 1.01223 2.85711 -0.11249 0.00397 0.08296 1.72075 -1.50092 -0.01664 -0.13322 -0.45837 0.28112 0 0 0 0 0 -0.07794 0.04294 0.09874 0 -1.03757 0 -2.4119 0.0847 1.36622 -4.03964
HIS_D_138 -2.8748 0.26362 2.02219 -0.78817 0.03455 0.93326 0.99343 -1.17193 -0 -0 0.49197 -0.27681 0 0 0 0 0 -0.10947 0.01272 0 2.43599 0.12054 0 -0.45461 -0.41212 0.32413 1.54449
ASN_139 -3.47632 0.4975 2.65613 -0.20197 0.01816 0.31247 0.48953 -1.45162 -0.0078 -0.06094 0.03063 -0.50837 0 0 0 0 0 -0.05597 0.04824 0 2.2061 -0.49021 0 -0.93687 -0.52126 0.24068 -1.21189
ALA_140 -4.30764 0.53587 2.42241 -0.02489 1e-05 0 1.28057 -1.89681 -0.01664 -0.13322 -0.4056 -0.21006 0 0 0 0 0 -0.01696 0 0 0 -0.12962 0 1.8394 -0.85137 0.27135 -1.6432
LYS_141 -1.00344 0.07689 1.1458 -0.29739 0.02513 0.12981 0.23736 -0.55936 -0 -0 0.47979 -0.02379 0 0 0 0 0 0.12843 0.00035 1.67851 0 -0.05058 0 -1.5107 -0.68562 0.18275 -0.04605
GLN_142 -3.36718 0.25637 3.82061 -0.70473 0.09635 0.50799 1.48786 -1.83804 -0 -0 -1.93243 -0.30869 0 0 -1.40817 0 0 -0.03455 0.0151 0 2.84162 0.22577 0 -0.18838 0.01945 0.15701 -0.35404
SER_143 -2.4576 0.06357 2.51323 -0.02615 0 0.06129 0.73007 -1.20432 -0 -0 -1.39665 -0.5586 0 0 -0.97376 0 0 -0.01425 0.00272 0.20876 0 -0.40599 0.60027 -0.77834 0.02609 0.13097 -3.47868
SER_144 -2.63704 0.10359 3.35291 -0.03109 0 0.07264 0.57166 -1.3095 -0.00731 -0.08503 -0.37959 -0.24789 0 0 0 0 0 0.23147 0.01579 0.03449 0 -0.54344 0.7099 -0.77834 -0.36851 0.228 -1.06729
GLN_145 -4.34916 0.44567 4.50837 -0.75609 0.06296 0.63953 1.47806 -2.10237 -0.00588 -0.0586 -1.82616 -0.00867 0 0 -0.89614 0 0 -0.03382 0.01076 0 4.20331 0.01673 0 -0.18838 -0.26001 0.48025 1.36036
THR_146 -7.21231 1.12572 4.80106 -0.1692 0.09338 0.05887 2.21357 -2.87978 -0.00013 -0.00062 -1.07855 -0.38315 0 0 -0.3501 0 0 0.07212 0.00501 0.21973 0 -0.21776 2.39051 -1.0874 -0.07952 0.6115 -1.86705
VAL_147 -9.44508 1.40559 4.83163 -0.37289 0.33858 0.09296 2.88402 -3.35293 -0 -0 -1.91322 -0.23019 0 0 0 0 0 -0.16864 0.01167 0.63414 0 0.41785 0 1.9342 0.00574 0.66359 -2.26298
MET_148 -7.34079 0.8114 3.11952 -0.36606 0.11831 0.23953 2.01655 -1.85158 -0.01136 -0.12546 -1.3819 -0.26371 0 0 0 0 0 -0.06439 0.18094 2.27926 0 -0.0969 0 0.60916 -0.21986 0.61017 -1.73716
ASP_149 -3.48087 0.36792 4.42071 -0.24643 0.05632 0.80976 1.33998 -2.02919 -0.01724 -0.18406 -1.19689 -0.61243 0 0 0 0 0 0.00248 0.09865 0 2.01133 -0.64946 0 -2.3716 -0.23613 0.42379 -1.49337
ASN_150 -2.38716 0.32484 3.33059 -0.20004 0.04519 0.34637 1.12512 -1.48562 -0 -0 -2.14904 -0.99306 0 0 -0.41557 0 0 -0.10007 0.01466 0 2.08208 -1.03119 0 -0.93687 -0.50191 0.50664 -2.42506
ARG_151 -5.70222 0.90844 5.96422 -0.93047 0.31156 0.67341 2.61048 -2.536 -0.00322 -0.0423 -2.97787 0.17353 0 0 -0.41557 0 0 0.65091 0.0242 2.16086 0 0.07084 0 -1.2888 -0.14726 0.80238 0.30712
LEU_152 -6.19578 0.40134 2.21581 -0.68608 0.43642 0.2885 1.35715 -1.97989 -0.01734 -0.14168 -0.93534 -0.09701 0 0 -0.44479 0 0 0.21633 0.02727 0.84138 0 0.01859 0 0.18072 0.51147 1.05806 -2.94487
THR_153 -6.98694 1.18143 3.57971 -0.15011 0.05769 0.05742 1.72685 -2.34115 -0.00322 -0.0423 -1.83305 0.1181 0 0 0 0 0 -0.03192 0.19392 0.08637 0 0.00413 2.2484 -1.0874 0.18607 1.24634 -1.78967
ILE_154 -8.98789 1.3599 2.49735 -0.49595 0.39625 0.11554 1.90389 -2.59693 -0 -0 -0.50175 -0.09477 0 0 0 0 0 0.08381 0.30907 0.3184 0 -0.62512 0 0.73287 -0.17704 1.00025 -4.76213
LYS_155 -7.07673 0.59643 4.55952 -0.39732 0.06305 0.20624 2.70914 -2.55017 -0 -0 -2.37459 0.04235 0 0 0 0 0 -0.07242 0.00516 1.77983 0 0.14185 0 -1.5107 -0.15455 0.48495 -3.54794
LEU_156 -9.73718 1.02982 3.33565 -0.63533 0.58662 0.12321 2.59224 -2.77265 -0 -0 -2.79004 0.25067 0 0 0 0 0 -0.0357 0.02118 3.01172 0 -0.30663 0 0.18072 -0.02786 0.58851 -4.58504
VAL_157 -6.7325 0.78597 3.73139 -0.28396 0.20593 0.06489 2.10941 -2.45413 -0.0171 -0.08968 -2.53037 -0.39251 0 0 0 0 0 0.10798 8e-05 0.21339 0 -0.74327 0 1.9342 -0.10039 1.24626 -2.9444
PRO_158 -3.98633 0.83756 1.25707 -0.0853 0.00036 0.05307 0.60623 -0.70448 -0 -0 -0.09827 0.6678 0 0 0 0 0 -0.08833 0.01272 0.52464 0 -0.27174 0 -2.4119 -0.33427 1.30841 -2.71275
GLN_159 -2.28783 0.23686 1.33716 -0.28859 0.04435 0.26714 0.38339 -0.70652 -0 -0 0.29326 -0.86754 0 0 0 0 0 0.05567 0.01878 0 2.85256 0.0107 0 -0.18838 0.65881 0.54788 2.36768
LEU_160 -6.25107 1.33514 3.04473 -0.72329 0.62583 0.32897 1.72166 -1.90707 -0 -0 -0.69028 -0.12511 0 0 0 0 0 -0.01983 0.06591 0.90752 0 0.44564 0 0.18072 1.44638 1.18569 1.57153
PRO_161 -3.24707 0.78081 1.53435 -0.07044 0 0.04372 0.46168 -0.81408 -0 -0 0.43121 0.61124 0 0 0 0 0 -0.16294 0.02081 0.20354 0 -0.75122 0 -2.4119 0.71891 1.44193 -1.20945
ALA_162 -2.52873 0.36756 1.20618 -0.02421 0 0 0.45115 -0.95423 -0.00294 -0.00907 0.05499 -0.3602 0 0 0 0 0 0.0136 0 0 0 -0.40003 0 1.8394 0.0408 0.45998 0.15424
MET_163 -6.31133 0.74048 4.17318 -0.62705 0.10818 0.23018 1.96692 -2.24678 -0 -0 -2.01137 -0.22889 0 0 0 0 0 -0.03555 0.03813 2.72156 0 0.10561 0 0.60916 -0.22722 0.47971 -0.51507
ASN_164 -4.56973 0.45319 3.53874 -0.16434 0.01158 0.22995 1.71486 -2.05686 -0.03132 -0.14032 -0.91055 -0.47717 0 0 -1.01607 0 0 0.14476 0.00027 0 2.10498 -0.48878 0 -0.93687 0.45772 0.72884 -1.40712
VAL_165 -6.37771 1.73248 0.30213 -0.25817 0.1707 0.04974 1.58023 -1.53886 -0.01923 -0.15083 -1.56604 -0.16459 0 0 0 0 0 -0.03793 0.00706 0.32427 0 -0.78873 0 1.9342 0.32649 1.39984 -3.07496
SER_166 -2.64339 0.25942 1.48408 -0.02436 0 0.05625 0.86546 -1.058 -0.02313 -0.08553 -0.66671 -0.72395 0 0 0 0 0 -0.02718 0.0036 0.17899 0 -0.47153 0.6 -0.77834 -0.28569 1.06814 -2.27186
PHE:CtermProteinFull_167 -4.19777 0.7297 -1.0079 -0.68856 0.01825 0.4634 0.26702 -0.50376 -0 -0 -0.17885 -0.23873 0 0 0 0 0 0 0.54167 0 1.82607 0 0 1.0402 -0.07537 0.4734 -1.53123
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77756 MODEL 5 2021-06-05_00000109_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 68.710
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 12.857711
REMARK    SCORE           omega:           7.927
REMARK    SCORE atom_pair_constraint:        -221.559
REMARK    SCORE           score:        -422.262
REMARK    SCORE     total_score:        -422.262
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -34.661
REMARK    SCORE fa_intra_sol_xover4:          28.383
REMARK    SCORE     hbond_sr_bb:         -25.734
REMARK    SCORE     hbond_lr_bb:         -27.100
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         415.569
REMARK    SCORE          fa_rep:          97.986
REMARK    SCORE     cart_bonded:         157.556
REMARK    SCORE         fa_elec:        -170.097
REMARK    SCORE          fa_atr:        -829.579
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -44.082
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_dun:         190.212
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          66.843
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -12.376
REMARK    SCORE    fa_intra_rep:           1.519
REMARK    SCORE     rama_prepro:           3.589
REMARK    SCORE     lk_ball_wtd:         -26.658
ATOM      1  N   LEU A   1      -0.531   0.349   0.369  1.00 14.990          N  
ATOM      2  CA  LEU A   1       0.923   0.254   0.419  1.00 14.600          C  
ATOM      3  C   LEU A   1       1.660   1.575   0.226  1.00 14.000          C  
ATOM      4  O   LEU A   1       2.660   1.813   0.903  1.00 14.000          O  
ATOM      5  CB  LEU A   1       1.425  -0.767  -0.615  1.00 20.600          C  
ATOM      6  CG  LEU A   1       2.982  -0.988  -0.724  1.00 20.600          C  
ATOM      7  CD1 LEU A   1       3.552  -1.476   0.593  1.00 20.600          C  
ATOM      8  CD2 LEU A   1       3.272  -2.023  -1.805  1.00 20.600          C  
ATOM      9 1H   LEU A   1      -0.903  -0.601   0.346  1.00 17.990          H  
ATOM     10 2H   LEU A   1      -0.883   0.838   1.179  1.00 17.990          H  
ATOM     11 3H   LEU A   1      -0.812   0.838  -0.475  1.00 17.990          H  
ATOM     12  HA  LEU A   1       1.176  -0.124   1.408  1.00 17.520          H  
ATOM     13 1HB  LEU A   1       0.981  -1.712  -0.353  1.00 24.720          H  
ATOM     14 2HB  LEU A   1       1.055  -0.469  -1.598  1.00 24.720          H  
ATOM     15  HG  LEU A   1       3.462  -0.042  -0.987  1.00 24.720          H  
ATOM     16 1HD1 LEU A   1       4.626  -1.620   0.484  1.00 24.720          H  
ATOM     17 2HD1 LEU A   1       3.374  -0.748   1.379  1.00 24.720          H  
ATOM     18 3HD1 LEU A   1       3.085  -2.420   0.856  1.00 24.720          H  
ATOM     19 1HD2 LEU A   1       4.351  -2.157  -1.894  1.00 24.720          H  
ATOM     20 2HD2 LEU A   1       2.825  -2.963  -1.543  1.00 24.720          H  
ATOM     21 3HD2 LEU A   1       2.875  -1.696  -2.746  1.00 24.720          H  
ATOM     22  N   TYR A   2       1.208   2.418  -0.706  1.00 13.620          N  
ATOM     23  CA  TYR A   2       1.965   3.643  -1.034  1.00 13.190          C  
ATOM     24  C   TYR A   2       1.364   4.990  -0.617  1.00 12.910          C  
ATOM     25  O   TYR A   2       1.365   5.937  -1.414  1.00 12.890          O  
ATOM     26  CB  TYR A   2       2.266   3.716  -2.515  1.00 18.640          C  
ATOM     27  CG  TYR A   2       3.015   2.575  -3.057  1.00 18.640          C  
ATOM     28  CD1 TYR A   2       2.336   1.603  -3.749  1.00 18.640          C  
ATOM     29  CD2 TYR A   2       4.378   2.497  -2.897  1.00 18.640          C  
ATOM     30  CE1 TYR A   2       3.015   0.553  -4.284  1.00 18.640          C  
ATOM     31  CE2 TYR A   2       5.065   1.444  -3.428  1.00 18.640          C  
ATOM     32  CZ  TYR A   2       4.391   0.471  -4.121  1.00 18.640          C  
ATOM     33  OH  TYR A   2       5.081  -0.592  -4.658  1.00 18.640          O  
ATOM     34  H   TYR A   2       0.351   2.198  -1.223  1.00 16.340          H  
ATOM     35  HA  TYR A   2       2.926   3.578  -0.520  1.00 15.830          H  
ATOM     36 1HB  TYR A   2       1.390   3.831  -3.070  1.00 22.370          H  
ATOM     37 2HB  TYR A   2       2.865   4.599  -2.679  1.00 22.370          H  
ATOM     38  HD1 TYR A   2       1.256   1.676  -3.871  1.00 22.370          H  
ATOM     39  HD2 TYR A   2       4.911   3.273  -2.353  1.00 22.370          H  
ATOM     40  HE1 TYR A   2       2.478  -0.217  -4.835  1.00 22.370          H  
ATOM     41  HE2 TYR A   2       6.145   1.381  -3.305  1.00 22.370          H  
ATOM     42  HH  TYR A   2       4.461  -1.218  -5.044  1.00 22.370          H  
ATOM     43  N   THR A   3       0.775   5.078   0.571  1.00 12.900          N  
ATOM     44  CA  THR A   3       0.268   6.365   1.022  1.00 12.830          C  
ATOM     45  C   THR A   3       1.451   7.188   1.514  1.00 12.490          C  
ATOM     46  O   THR A   3       2.527   6.644   1.761  1.00 12.330          O  
ATOM     47  CB  THR A   3      -0.796   6.189   2.120  1.00 17.990          C  
ATOM     48  OG1 THR A   3      -0.226   5.503   3.248  1.00 17.990          O  
ATOM     49  CG2 THR A   3      -1.973   5.407   1.581  1.00 17.990          C  
ATOM     50  H   THR A   3       0.736   4.288   1.199  1.00 15.480          H  
ATOM     51  HA  THR A   3      -0.187   6.892   0.183  1.00 15.400          H  
ATOM     52  HB  THR A   3      -1.134   7.156   2.440  1.00 21.590          H  
ATOM     53  HG1 THR A   3       0.418   6.067   3.687  1.00 21.590          H  
ATOM     54 1HG2 THR A   3      -2.726   5.297   2.362  1.00 21.590          H  
ATOM     55 2HG2 THR A   3      -2.404   5.942   0.735  1.00 21.590          H  
ATOM     56 3HG2 THR A   3      -1.645   4.422   1.255  1.00 21.590          H  
ATOM     57  N   LYS A   4       1.262   8.490   1.710  1.00 12.570          N  
ATOM     58  CA  LYS A   4       2.363   9.351   2.149  1.00 12.450          C  
ATOM     59  C   LYS A   4       3.573   9.155   1.222  1.00 11.970          C  
ATOM     60  O   LYS A   4       3.504   9.536   0.051  1.00 11.880          O  
ATOM     61  CB  LYS A   4       2.737   9.099   3.613  1.00 17.480          C  
ATOM     62  CG  LYS A   4       1.637   9.380   4.622  1.00 17.480          C  
ATOM     63  CD  LYS A   4       2.177   9.207   6.037  1.00 17.480          C  
ATOM     64  CE  LYS A   4       1.154   9.546   7.107  1.00 17.480          C  
ATOM     65  NZ  LYS A   4       1.730   9.364   8.471  1.00 17.480          N  
ATOM     66  H   LYS A   4       0.350   8.898   1.512  1.00 15.080          H  
ATOM     67  HA  LYS A   4       2.046  10.391   2.059  1.00 14.940          H  
ATOM     68 1HB  LYS A   4       3.041   8.063   3.751  1.00 20.970          H  
ATOM     69 2HB  LYS A   4       3.586   9.729   3.878  1.00 20.970          H  
ATOM     70 1HG  LYS A   4       1.277  10.400   4.494  1.00 20.970          H  
ATOM     71 2HG  LYS A   4       0.805   8.694   4.459  1.00 20.970          H  
ATOM     72 1HD  LYS A   4       2.495   8.172   6.173  1.00 20.970          H  
ATOM     73 2HD  LYS A   4       3.046   9.852   6.170  1.00 20.970          H  
ATOM     74 1HE  LYS A   4       0.845  10.584   6.989  1.00 20.970          H  
ATOM     75 2HE  LYS A   4       0.279   8.903   7.000  1.00 20.970          H  
ATOM     76 1HZ  LYS A   4       1.046   9.606   9.165  1.00 20.970          H  
ATOM     77 2HZ  LYS A   4       2.012   8.401   8.597  1.00 20.970          H  
ATOM     78 3HZ  LYS A   4       2.536   9.965   8.578  1.00 20.970          H  
ATOM     79  N   GLN A   5       4.697   8.656   1.755  1.00 11.870          N  
ATOM     80  CA  GLN A   5       5.898   8.431   0.959  1.00 11.600          C  
ATOM     81  C   GLN A   5       6.514   7.071   1.333  1.00 10.930          C  
ATOM     82  O   GLN A   5       6.449   6.680   2.500  1.00 11.240          O  
ATOM     83  CB  GLN A   5       6.931   9.546   1.166  1.00 16.350          C  
ATOM     84  CG  GLN A   5       6.504  10.909   0.685  1.00 16.350          C  
ATOM     85  CD  GLN A   5       7.625  11.916   0.806  1.00 16.350          C  
ATOM     86  OE1 GLN A   5       8.652  11.632   1.432  1.00 16.350          O  
ATOM     87  NE2 GLN A   5       7.444  13.088   0.212  1.00 16.350          N  
ATOM     88  H   GLN A   5       4.701   8.358   2.718  1.00 14.240          H  
ATOM     89  HA  GLN A   5       5.596   8.423  -0.081  1.00 13.920          H  
ATOM     90 1HB  GLN A   5       7.157   9.627   2.229  1.00 19.620          H  
ATOM     91 2HB  GLN A   5       7.851   9.293   0.665  1.00 19.620          H  
ATOM     92 1HG  GLN A   5       6.204  10.837  -0.360  1.00 19.620          H  
ATOM     93 2HG  GLN A   5       5.668  11.254   1.290  1.00 19.620          H  
ATOM     94 1HE2 GLN A   5       8.155  13.792   0.261  1.00 19.620          H  
ATOM     95 2HE2 GLN A   5       6.594  13.273  -0.283  1.00 19.620          H  
ATOM     96  N   GLN A   6       7.143   6.350   0.386  1.00 10.220          N  
ATOM     97  CA  GLN A   6       7.317   6.730  -1.017  1.00  9.650          C  
ATOM     98  C   GLN A   6       6.057   6.392  -1.814  1.00  9.010          C  
ATOM     99  O   GLN A   6       5.334   5.487  -1.424  1.00  8.820          O  
ATOM    100  CB  GLN A   6       8.537   5.996  -1.590  1.00 13.740          C  
ATOM    101  CG  GLN A   6       9.843   6.398  -0.940  1.00 13.740          C  
ATOM    102  CD  GLN A   6      10.125   7.867  -1.150  1.00 13.740          C  
ATOM    103  OE1 GLN A   6      10.054   8.355  -2.280  1.00 13.740          O  
ATOM    104  NE2 GLN A   6      10.440   8.576  -0.079  1.00 13.740          N  
ATOM    105  H   GLN A   6       7.530   5.464   0.678  1.00 12.260          H  
ATOM    106  HA  GLN A   6       7.510   7.793  -1.062  1.00 11.580          H  
ATOM    107 1HB  GLN A   6       8.412   4.926  -1.427  1.00 16.490          H  
ATOM    108 2HB  GLN A   6       8.620   6.140  -2.663  1.00 16.490          H  
ATOM    109 1HG  GLN A   6       9.787   6.209   0.130  1.00 16.490          H  
ATOM    110 2HG  GLN A   6      10.657   5.823  -1.384  1.00 16.490          H  
ATOM    111 1HE2 GLN A   6      10.637   9.560  -0.162  1.00 16.490          H  
ATOM    112 2HE2 GLN A   6      10.488   8.138   0.822  1.00 16.490          H  
ATOM    113  N   PRO A   7       5.768   7.126  -2.903  1.00  8.950          N  
ATOM    114  CA  PRO A   7       4.638   6.940  -3.803  1.00  8.670          C  
ATOM    115  C   PRO A   7       4.766   5.707  -4.680  1.00  8.170          C  
ATOM    116  O   PRO A   7       5.859   5.179  -4.870  1.00  8.030          O  
ATOM    117  CB  PRO A   7       4.680   8.212  -4.660  1.00 13.000          C  
ATOM    118  CG  PRO A   7       6.123   8.642  -4.648  1.00 13.000          C  
ATOM    119  CD  PRO A   7       6.626   8.289  -3.271  1.00 13.000          C  
ATOM    120  HA  PRO A   7       3.713   6.897  -3.211  1.00 10.400          H  
ATOM    121 1HB  PRO A   7       4.320   7.979  -5.681  1.00 15.610          H  
ATOM    122 2HB  PRO A   7       3.997   8.967  -4.240  1.00 15.610          H  
ATOM    123 1HG  PRO A   7       6.678   8.110  -5.441  1.00 15.610          H  
ATOM    124 2HG  PRO A   7       6.208   9.716  -4.871  1.00 15.610          H  
ATOM    125 1HD  PRO A   7       7.678   8.023  -3.368  1.00 15.610          H  
ATOM    126 2HD  PRO A   7       6.466   9.136  -2.583  1.00 15.610          H  
ATOM    127  N   ALA A   8       3.628   5.284  -5.224  1.00  8.190          N  
ATOM    128  CA  ALA A   8       3.563   4.184  -6.172  1.00  8.070          C  
ATOM    129  C   ALA A   8       4.379   4.533  -7.399  1.00  7.880          C  
ATOM    130  O   ALA A   8       4.397   5.690  -7.821  1.00  7.990          O  
ATOM    131  CB  ALA A   8       2.111   3.911  -6.559  1.00 11.350          C  
ATOM    132  H   ALA A   8       2.779   5.765  -4.975  1.00  9.830          H  
ATOM    133  HA  ALA A   8       4.002   3.301  -5.716  1.00  9.680          H  
ATOM    134 1HB  ALA A   8       2.068   3.085  -7.269  1.00 13.620          H  
ATOM    135 2HB  ALA A   8       1.533   3.657  -5.678  1.00 13.620          H  
ATOM    136 3HB  ALA A   8       1.683   4.799  -7.021  1.00 13.620          H  
ATOM    137  N   LEU A   9       5.016   3.531  -8.008  1.00  7.910          N  
ATOM    138  CA  LEU A   9       5.804   3.760  -9.217  1.00  8.080          C  
ATOM    139  C   LEU A   9       4.941   4.246 -10.371  1.00  7.820          C  
ATOM    140  O   LEU A   9       5.378   5.067 -11.177  1.00  7.840          O  
ATOM    141  CB  LEU A   9       6.515   2.466  -9.634  1.00 11.240          C  
ATOM    142  CG  LEU A   9       7.648   1.946  -8.699  1.00 11.240          C  
ATOM    143  CD1 LEU A   9       8.078   0.567  -9.179  1.00 11.240          C  
ATOM    144  CD2 LEU A   9       8.845   2.908  -8.713  1.00 11.240          C  
ATOM    145  H   LEU A   9       4.972   2.604  -7.610  1.00  9.490          H  
ATOM    146  HA  LEU A   9       6.532   4.538  -9.008  1.00  9.700          H  
ATOM    147 1HB  LEU A   9       5.768   1.679  -9.720  1.00 13.490          H  
ATOM    148 2HB  LEU A   9       6.948   2.623 -10.622  1.00 13.490          H  
ATOM    149  HG  LEU A   9       7.271   1.855  -7.680  1.00 13.490          H  
ATOM    150 1HD1 LEU A   9       8.863   0.183  -8.526  1.00 13.490          H  
ATOM    151 2HD1 LEU A   9       7.227  -0.114  -9.154  1.00 13.490          H  
ATOM    152 3HD1 LEU A   9       8.458   0.635 -10.198  1.00 13.490          H  
ATOM    153 1HD2 LEU A   9       9.626   2.517  -8.061  1.00 13.490          H  
ATOM    154 2HD2 LEU A   9       9.233   2.995  -9.729  1.00 13.490          H  
ATOM    155 3HD2 LEU A   9       8.551   3.889  -8.356  1.00 13.490          H  
ATOM    156  N   GLU A  10       3.724   3.716 -10.451  1.00  7.890          N  
ATOM    157  CA  GLU A  10       2.772   4.074 -11.486  1.00  7.980          C  
ATOM    158  C   GLU A  10       1.359   3.818 -10.999  1.00  7.470          C  
ATOM    159  O   GLU A  10       1.121   2.925 -10.178  1.00  7.610          O  
ATOM    160  CB  GLU A  10       3.056   3.283 -12.779  1.00 11.140          C  
ATOM    161  CG  GLU A  10       2.125   3.582 -13.987  1.00 11.140          C  
ATOM    162  CD  GLU A  10       2.140   5.027 -14.434  1.00 11.140          C  
ATOM    163  OE1 GLU A  10       1.589   5.847 -13.721  1.00 11.140          O  
ATOM    164  OE2 GLU A  10       2.678   5.308 -15.477  1.00 11.140          O  
ATOM    165  H   GLU A  10       3.450   3.032  -9.763  1.00  9.470          H  
ATOM    166  HA  GLU A  10       2.869   5.141 -11.697  1.00  9.580          H  
ATOM    167 1HB  GLU A  10       4.079   3.481 -13.101  1.00 13.360          H  
ATOM    168 2HB  GLU A  10       2.985   2.217 -12.567  1.00 13.360          H  
ATOM    169 1HG  GLU A  10       2.468   2.973 -14.822  1.00 13.360          H  
ATOM    170 2HG  GLU A  10       1.110   3.271 -13.769  1.00 13.360          H  
ATOM    171  N   THR A  11       0.426   4.596 -11.522  1.00  7.080          N  
ATOM    172  CA  THR A  11      -0.995   4.449 -11.260  1.00  6.760          C  
ATOM    173  C   THR A  11      -1.731   4.417 -12.591  1.00  6.550          C  
ATOM    174  O   THR A  11      -2.026   5.486 -13.133  1.00  6.570          O  
ATOM    175  CB  THR A  11      -1.529   5.632 -10.457  1.00  9.590          C  
ATOM    176  OG1 THR A  11      -1.241   6.835 -11.175  1.00  9.590          O  
ATOM    177  CG2 THR A  11      -0.854   5.685  -9.110  1.00  9.590          C  
ATOM    178  H   THR A  11       0.741   5.307 -12.195  1.00  8.500          H  
ATOM    179  HA  THR A  11      -1.175   3.538 -10.694  1.00  8.110          H  
ATOM    180  HB  THR A  11      -2.609   5.533 -10.326  1.00 11.510          H  
ATOM    181  HG1 THR A  11      -1.628   6.764 -12.076  1.00 11.510          H  
ATOM    182 1HG2 THR A  11      -1.232   6.538  -8.555  1.00 11.510          H  
ATOM    183 2HG2 THR A  11      -1.059   4.764  -8.568  1.00 11.510          H  
ATOM    184 3HG2 THR A  11       0.219   5.793  -9.238  1.00 11.510          H  
ATOM    185  N   PRO A  12      -1.966   3.242 -13.190  1.00  6.600          N  
ATOM    186  CA  PRO A  12      -2.592   3.089 -14.489  1.00  6.600          C  
ATOM    187  C   PRO A  12      -3.979   3.702 -14.511  1.00  6.250          C  
ATOM    188  O   PRO A  12      -4.746   3.504 -13.570  1.00  6.260          O  
ATOM    189  CB  PRO A  12      -2.686   1.561 -14.627  1.00  9.900          C  
ATOM    190  CG  PRO A  12      -1.577   1.027 -13.743  1.00  9.900          C  
ATOM    191  CD  PRO A  12      -1.542   1.972 -12.565  1.00  9.900          C  
ATOM    192  HA  PRO A  12      -1.951   3.531 -15.264  1.00  7.920          H  
ATOM    193 1HB  PRO A  12      -3.685   1.219 -14.317  1.00 11.880          H  
ATOM    194 2HB  PRO A  12      -2.564   1.275 -15.683  1.00 11.880          H  
ATOM    195 1HG  PRO A  12      -1.797  -0.011 -13.445  1.00 11.880          H  
ATOM    196 2HG  PRO A  12      -0.624   1.003 -14.292  1.00 11.880          H  
ATOM    197 1HD  PRO A  12      -2.258   1.659 -11.795  1.00 11.880          H  
ATOM    198 2HD  PRO A  12      -0.512   2.015 -12.190  1.00 11.880          H  
ATOM    199  N   VAL A  13      -4.324   4.377 -15.606  1.00  6.140          N  
ATOM    200  CA  VAL A  13      -5.653   4.965 -15.700  1.00  5.930          C  
ATOM    201  C   VAL A  13      -6.432   4.242 -16.795  1.00  5.830          C  
ATOM    202  O   VAL A  13      -5.954   4.072 -17.918  1.00  6.050          O  
ATOM    203  CB  VAL A  13      -5.581   6.507 -15.925  1.00  8.390          C  
ATOM    204  CG1 VAL A  13      -4.860   6.873 -17.213  1.00  8.390          C  
ATOM    205  CG2 VAL A  13      -6.982   7.087 -15.879  1.00  8.390          C  
ATOM    206  H   VAL A  13      -3.660   4.488 -16.357  1.00  7.370          H  
ATOM    207  HA  VAL A  13      -6.178   4.805 -14.757  1.00  7.120          H  
ATOM    208  HB  VAL A  13      -4.999   6.947 -15.124  1.00 10.060          H  
ATOM    209 1HG1 VAL A  13      -4.814   7.964 -17.298  1.00 10.060          H  
ATOM    210 2HG1 VAL A  13      -3.854   6.472 -17.193  1.00 10.060          H  
ATOM    211 3HG1 VAL A  13      -5.391   6.471 -18.070  1.00 10.060          H  
ATOM    212 1HG2 VAL A  13      -6.917   8.166 -15.992  1.00 10.060          H  
ATOM    213 2HG2 VAL A  13      -7.582   6.665 -16.685  1.00 10.060          H  
ATOM    214 3HG2 VAL A  13      -7.434   6.848 -14.917  1.00 10.060          H  
ATOM    215  N   ALA A  14      -7.618   3.800 -16.426  1.00  5.690          N  
ATOM    216  CA  ALA A  14      -8.547   3.045 -17.251  1.00  5.700          C  
ATOM    217  C   ALA A  14      -9.667   3.950 -17.722  1.00  5.840          C  
ATOM    218  O   ALA A  14      -9.585   5.159 -17.526  1.00  5.960          O  
ATOM    219  CB  ALA A  14      -9.066   1.863 -16.472  1.00  7.980          C  
ATOM    220  H   ALA A  14      -7.901   4.016 -15.468  1.00  6.830          H  
ATOM    221  HA  ALA A  14      -8.017   2.682 -18.130  1.00  6.840          H  
ATOM    222 1HB  ALA A  14      -9.731   1.303 -17.110  1.00  9.570          H  
ATOM    223 2HB  ALA A  14      -8.231   1.233 -16.176  1.00  9.570          H  
ATOM    224 3HB  ALA A  14      -9.589   2.192 -15.585  1.00  9.570          H  
ATOM    225  N   VAL A  15     -10.679   3.400 -18.407  1.00  5.910          N  
ATOM    226  CA  VAL A  15     -11.775   4.250 -18.865  1.00  6.130          C  
ATOM    227  C   VAL A  15     -13.113   3.943 -18.196  1.00  6.240          C  
ATOM    228  O   VAL A  15     -13.671   2.867 -18.404  1.00  6.100          O  
ATOM    229  CB  VAL A  15     -11.909   4.075 -20.396  1.00  8.490          C  
ATOM    230  CG1 VAL A  15     -13.077   4.890 -20.956  1.00  8.490          C  
ATOM    231  CG2 VAL A  15     -10.592   4.517 -21.054  1.00  8.490          C  
ATOM    232  H   VAL A  15     -10.713   2.385 -18.600  1.00  7.090          H  
ATOM    233  HA  VAL A  15     -11.521   5.270 -18.629  1.00  7.360          H  
ATOM    234  HB  VAL A  15     -12.100   3.022 -20.617  1.00 10.190          H  
ATOM    235 1HG1 VAL A  15     -13.141   4.739 -22.030  1.00 10.190          H  
ATOM    236 2HG1 VAL A  15     -14.018   4.573 -20.497  1.00 10.190          H  
ATOM    237 3HG1 VAL A  15     -12.915   5.929 -20.749  1.00 10.190          H  
ATOM    238 1HG2 VAL A  15     -10.663   4.379 -22.117  1.00 10.190          H  
ATOM    239 2HG2 VAL A  15     -10.405   5.565 -20.834  1.00 10.190          H  
ATOM    240 3HG2 VAL A  15      -9.768   3.922 -20.671  1.00 10.190          H  
ATOM    241  N   GLN A  16     -13.696   4.913 -17.473  1.00  6.610          N  
ATOM    242  CA  GLN A  16     -14.962   4.640 -16.808  1.00  6.900          C  
ATOM    243  C   GLN A  16     -15.979   4.079 -17.783  1.00  7.090          C  
ATOM    244  O   GLN A  16     -16.266   4.663 -18.829  1.00  7.330          O  
ATOM    245  CB  GLN A  16     -15.521   5.883 -16.136  1.00  9.540          C  
ATOM    246  CG  GLN A  16     -16.820   5.634 -15.367  1.00  9.540          C  
ATOM    247  CD  GLN A  16     -17.282   6.834 -14.628  1.00  9.540          C  
ATOM    248  OE1 GLN A  16     -16.646   7.865 -14.728  1.00  9.540          O  
ATOM    249  NE2 GLN A  16     -18.375   6.730 -13.891  1.00  9.540          N  
ATOM    250  H   GLN A  16     -13.223   5.802 -17.285  1.00  7.930          H  
ATOM    251  HA  GLN A  16     -14.786   3.890 -16.036  1.00  8.280          H  
ATOM    252 1HB  GLN A  16     -14.783   6.284 -15.438  1.00 11.450          H  
ATOM    253 2HB  GLN A  16     -15.698   6.631 -16.888  1.00 11.450          H  
ATOM    254 1HG  GLN A  16     -17.610   5.352 -16.063  1.00 11.450          H  
ATOM    255 2HG  GLN A  16     -16.649   4.853 -14.663  1.00 11.450          H  
ATOM    256 1HE2 GLN A  16     -18.708   7.537 -13.381  1.00 11.450          H  
ATOM    257 2HE2 GLN A  16     -18.875   5.856 -13.830  1.00 11.450          H  
ATOM    258  N   GLY A  17     -16.573   2.966 -17.370  1.00  7.120          N  
ATOM    259  CA  GLY A  17     -17.542   2.198 -18.133  1.00  7.460          C  
ATOM    260  C   GLY A  17     -16.958   0.799 -18.264  1.00  7.080          C  
ATOM    261  O   GLY A  17     -17.682  -0.194 -18.382  1.00  7.400          O  
ATOM    262  H   GLY A  17     -16.289   2.590 -16.475  1.00  8.540          H  
ATOM    263 1HA  GLY A  17     -18.499   2.168 -17.613  1.00  8.950          H  
ATOM    264 2HA  GLY A  17     -17.694   2.644 -19.115  1.00  8.950          H  
ATOM    265  N   GLU A  18     -15.632   0.736 -18.178  1.00  6.490          N  
ATOM    266  CA  GLU A  18     -14.868  -0.489 -18.189  1.00  6.210          C  
ATOM    267  C   GLU A  18     -14.910  -1.017 -16.753  1.00  5.740          C  
ATOM    268  O   GLU A  18     -14.696  -0.233 -15.827  1.00  5.650          O  
ATOM    269  CB  GLU A  18     -13.427  -0.148 -18.602  1.00  8.810          C  
ATOM    270  CG  GLU A  18     -12.468  -1.278 -18.795  1.00  8.810          C  
ATOM    271  CD  GLU A  18     -11.058  -0.778 -19.195  1.00  8.810          C  
ATOM    272  OE1 GLU A  18     -10.799   0.432 -19.183  1.00  8.810          O  
ATOM    273  OE2 GLU A  18     -10.249  -1.613 -19.519  1.00  8.810          O  
ATOM    274  H   GLU A  18     -15.097   1.610 -18.129  1.00  7.790          H  
ATOM    275  HA  GLU A  18     -15.318  -1.178 -18.896  1.00  7.450          H  
ATOM    276 1HB  GLU A  18     -13.448   0.430 -19.527  1.00 10.570          H  
ATOM    277 2HB  GLU A  18     -12.995   0.495 -17.841  1.00 10.570          H  
ATOM    278 1HG  GLU A  18     -12.402  -1.860 -17.879  1.00 10.570          H  
ATOM    279 2HG  GLU A  18     -12.851  -1.930 -19.576  1.00 10.570          H  
ATOM    280  N   PRO A  19     -15.265  -2.284 -16.485  1.00  5.610          N  
ATOM    281  CA  PRO A  19     -15.245  -2.842 -15.145  1.00  5.240          C  
ATOM    282  C   PRO A  19     -13.788  -2.920 -14.761  1.00  4.910          C  
ATOM    283  O   PRO A  19     -12.999  -3.389 -15.586  1.00  4.940          O  
ATOM    284  CB  PRO A  19     -15.895  -4.216 -15.332  1.00  7.860          C  
ATOM    285  CG  PRO A  19     -15.635  -4.564 -16.799  1.00  7.860          C  
ATOM    286  CD  PRO A  19     -15.637  -3.221 -17.544  1.00  7.860          C  
ATOM    287  HA  PRO A  19     -15.811  -2.196 -14.454  1.00  6.290          H  
ATOM    288 1HB  PRO A  19     -15.442  -4.936 -14.633  1.00  9.430          H  
ATOM    289 2HB  PRO A  19     -16.965  -4.159 -15.086  1.00  9.430          H  
ATOM    290 1HG  PRO A  19     -14.669  -5.090 -16.891  1.00  9.430          H  
ATOM    291 2HG  PRO A  19     -16.408  -5.255 -17.168  1.00  9.430          H  
ATOM    292 1HD  PRO A  19     -14.858  -3.261 -18.319  1.00  9.430          H  
ATOM    293 2HD  PRO A  19     -16.635  -2.976 -17.951  1.00  9.430          H  
ATOM    294  N   ILE A  20     -13.415  -2.564 -13.534  1.00  4.750          N  
ATOM    295  CA  ILE A  20     -11.984  -2.632 -13.219  1.00  4.570          C  
ATOM    296  C   ILE A  20     -11.595  -3.584 -12.108  1.00  4.320          C  
ATOM    297  O   ILE A  20     -12.121  -3.522 -10.992  1.00  4.380          O  
ATOM    298  CB  ILE A  20     -11.406  -1.228 -12.905  1.00  6.470          C  
ATOM    299  CG1 ILE A  20     -11.688  -0.252 -14.063  1.00  6.470          C  
ATOM    300  CG2 ILE A  20      -9.894  -1.275 -12.552  1.00  6.470          C  
ATOM    301  CD1 ILE A  20     -11.095  -0.583 -15.401  1.00  6.470          C  
ATOM    302  H   ILE A  20     -14.110  -2.220 -12.856  1.00  5.700          H  
ATOM    303  HA  ILE A  20     -11.464  -2.998 -14.100  1.00  5.480          H  
ATOM    304  HB  ILE A  20     -11.918  -0.836 -12.073  1.00  7.760          H  
ATOM    305 1HG1 ILE A  20     -12.764  -0.173 -14.186  1.00  7.760          H  
ATOM    306 2HG1 ILE A  20     -11.303   0.710 -13.773  1.00  7.760          H  
ATOM    307 1HG2 ILE A  20      -9.550  -0.265 -12.315  1.00  7.760          H  
ATOM    308 2HG2 ILE A  20      -9.726  -1.909 -11.684  1.00  7.760          H  
ATOM    309 3HG2 ILE A  20      -9.319  -1.663 -13.387  1.00  7.760          H  
ATOM    310 1HD1 ILE A  20     -11.391   0.191 -16.096  1.00  7.760          H  
ATOM    311 2HD1 ILE A  20     -10.018  -0.630 -15.342  1.00  7.760          H  
ATOM    312 3HD1 ILE A  20     -11.462  -1.517 -15.766  1.00  7.760          H  
ATOM    313  N   GLU A  21     -10.639  -4.460 -12.413  1.00  4.180          N  
ATOM    314  CA  GLU A  21     -10.095  -5.342 -11.394  1.00  4.030          C  
ATOM    315  C   GLU A  21      -8.935  -4.616 -10.742  1.00  3.870          C  
ATOM    316  O   GLU A  21      -7.943  -4.277 -11.395  1.00  3.980          O  
ATOM    317  CB  GLU A  21      -9.618  -6.681 -11.956  1.00  5.700          C  
ATOM    318  CG  GLU A  21      -9.062  -7.620 -10.868  1.00  5.700          C  
ATOM    319  CD  GLU A  21      -8.603  -8.938 -11.383  1.00  5.700          C  
ATOM    320  OE1 GLU A  21      -8.842  -9.227 -12.529  1.00  5.700          O  
ATOM    321  OE2 GLU A  21      -7.979  -9.661 -10.631  1.00  5.700          O  
ATOM    322  H   GLU A  21     -10.273  -4.482 -13.356  1.00  5.020          H  
ATOM    323  HA  GLU A  21     -10.853  -5.531 -10.630  1.00  4.840          H  
ATOM    324 1HB  GLU A  21     -10.447  -7.186 -12.451  1.00  6.840          H  
ATOM    325 2HB  GLU A  21      -8.837  -6.514 -12.698  1.00  6.840          H  
ATOM    326 1HG  GLU A  21      -8.218  -7.134 -10.373  1.00  6.840          H  
ATOM    327 2HG  GLU A  21      -9.837  -7.778 -10.116  1.00  6.840          H  
ATOM    328  N   LEU A  22      -9.086  -4.338  -9.466  1.00  3.740          N  
ATOM    329  CA  LEU A  22      -8.117  -3.605  -8.690  1.00  3.720          C  
ATOM    330  C   LEU A  22      -7.283  -4.471  -7.768  1.00  3.730          C  
ATOM    331  O   LEU A  22      -7.805  -5.137  -6.875  1.00  3.750          O  
ATOM    332  CB  LEU A  22      -8.848  -2.546  -7.854  1.00  5.220          C  
ATOM    333  CG  LEU A  22      -7.997  -1.816  -6.822  1.00  5.220          C  
ATOM    334  CD1 LEU A  22      -6.931  -1.015  -7.513  1.00  5.220          C  
ATOM    335  CD2 LEU A  22      -8.863  -0.939  -5.970  1.00  5.220          C  
ATOM    336  H   LEU A  22      -9.931  -4.662  -8.994  1.00  4.490          H  
ATOM    337  HA  LEU A  22      -7.450  -3.111  -9.392  1.00  4.460          H  
ATOM    338 1HB  LEU A  22      -9.242  -1.803  -8.540  1.00  6.260          H  
ATOM    339 2HB  LEU A  22      -9.687  -3.017  -7.355  1.00  6.260          H  
ATOM    340  HG  LEU A  22      -7.533  -2.548  -6.178  1.00  6.260          H  
ATOM    341 1HD1 LEU A  22      -6.314  -0.507  -6.780  1.00  6.260          H  
ATOM    342 2HD1 LEU A  22      -6.287  -1.649  -8.106  1.00  6.260          H  
ATOM    343 3HD1 LEU A  22      -7.415  -0.301  -8.155  1.00  6.260          H  
ATOM    344 1HD2 LEU A  22      -8.261  -0.471  -5.232  1.00  6.260          H  
ATOM    345 2HD2 LEU A  22      -9.329  -0.189  -6.581  1.00  6.260          H  
ATOM    346 3HD2 LEU A  22      -9.625  -1.540  -5.476  1.00  6.260          H  
ATOM    347  N   ALA A  23      -5.973  -4.465  -7.968  1.00  3.940          N  
ATOM    348  CA  ALA A  23      -5.096  -5.251  -7.117  1.00  4.100          C  
ATOM    349  C   ALA A  23      -4.228  -4.320  -6.287  1.00  4.190          C  
ATOM    350  O   ALA A  23      -3.461  -3.524  -6.837  1.00  4.380          O  
ATOM    351  CB  ALA A  23      -4.251  -6.195  -7.946  1.00  5.680          C  
ATOM    352  H   ALA A  23      -5.586  -3.909  -8.719  1.00  4.730          H  
ATOM    353  HA  ALA A  23      -5.705  -5.839  -6.438  1.00  4.920          H  
ATOM    354 1HB  ALA A  23      -3.621  -6.786  -7.286  1.00  6.810          H  
ATOM    355 2HB  ALA A  23      -4.906  -6.856  -8.510  1.00  6.810          H  
ATOM    356 3HB  ALA A  23      -3.630  -5.626  -8.630  1.00  6.810          H  
ATOM    357  N   VAL A  24      -4.355  -4.415  -4.971  1.00  4.240          N  
ATOM    358  CA  VAL A  24      -3.588  -3.559  -4.067  1.00  4.520          C  
ATOM    359  C   VAL A  24      -2.870  -4.387  -3.028  1.00  4.890          C  
ATOM    360  O   VAL A  24      -3.249  -5.523  -2.762  1.00  4.850          O  
ATOM    361  CB  VAL A  24      -4.495  -2.525  -3.357  1.00  6.220          C  
ATOM    362  CG1 VAL A  24      -5.146  -1.644  -4.374  1.00  6.220          C  
ATOM    363  CG2 VAL A  24      -5.569  -3.241  -2.531  1.00  6.220          C  
ATOM    364  H   VAL A  24      -5.020  -5.110  -4.612  1.00  5.090          H  
ATOM    365  HA  VAL A  24      -2.844  -3.015  -4.650  1.00  5.420          H  
ATOM    366  HB  VAL A  24      -3.885  -1.894  -2.707  1.00  7.460          H  
ATOM    367 1HG1 VAL A  24      -5.770  -0.916  -3.876  1.00  7.460          H  
ATOM    368 2HG1 VAL A  24      -4.387  -1.133  -4.966  1.00  7.460          H  
ATOM    369 3HG1 VAL A  24      -5.738  -2.251  -5.011  1.00  7.460          H  
ATOM    370 1HG2 VAL A  24      -6.203  -2.504  -2.040  1.00  7.460          H  
ATOM    371 2HG2 VAL A  24      -6.175  -3.859  -3.194  1.00  7.460          H  
ATOM    372 3HG2 VAL A  24      -5.102  -3.871  -1.774  1.00  7.460          H  
ATOM    373  N   THR A  25      -1.872  -3.810  -2.386  1.00  5.360          N  
ATOM    374  CA  THR A  25      -1.187  -4.538  -1.331  1.00  5.760          C  
ATOM    375  C   THR A  25      -1.526  -4.002   0.038  1.00  5.910          C  
ATOM    376  O   THR A  25      -1.396  -2.798   0.320  1.00  6.150          O  
ATOM    377  CB  THR A  25       0.335  -4.508  -1.536  1.00  7.900          C  
ATOM    378  OG1 THR A  25       0.665  -5.148  -2.770  1.00  7.900          O  
ATOM    379  CG2 THR A  25       1.065  -5.210  -0.368  1.00  7.900          C  
ATOM    380  H   THR A  25      -1.582  -2.872  -2.628  1.00  6.430          H  
ATOM    381  HA  THR A  25      -1.504  -5.581  -1.356  1.00  6.910          H  
ATOM    382  HB  THR A  25       0.644  -3.493  -1.601  1.00  9.480          H  
ATOM    383  HG1 THR A  25       0.297  -4.646  -3.499  1.00  9.480          H  
ATOM    384 1HG2 THR A  25       2.137  -5.171  -0.540  1.00  9.480          H  
ATOM    385 2HG2 THR A  25       0.845  -4.717   0.578  1.00  9.480          H  
ATOM    386 3HG2 THR A  25       0.742  -6.252  -0.316  1.00  9.480          H  
ATOM    387  N   LEU A  26      -1.950  -4.904   0.910  1.00  5.870          N  
ATOM    388  CA  LEU A  26      -2.240  -4.505   2.264  1.00  6.060          C  
ATOM    389  C   LEU A  26      -1.069  -4.902   3.139  1.00  6.390          C  
ATOM    390  O   LEU A  26      -0.803  -6.090   3.374  1.00  6.290          O  
ATOM    391  CB  LEU A  26      -3.569  -5.100   2.759  1.00  8.410          C  
ATOM    392  CG  LEU A  26      -3.986  -4.773   4.227  1.00  8.410          C  
ATOM    393  CD1 LEU A  26      -4.111  -3.295   4.409  1.00  8.410          C  
ATOM    394  CD2 LEU A  26      -5.353  -5.420   4.539  1.00  8.410          C  
ATOM    395  H   LEU A  26      -2.036  -5.885   0.617  1.00  7.040          H  
ATOM    396  HA  LEU A  26      -2.325  -3.423   2.286  1.00  7.270          H  
ATOM    397 1HB  LEU A  26      -4.365  -4.763   2.099  1.00 10.090          H  
ATOM    398 2HB  LEU A  26      -3.494  -6.174   2.686  1.00 10.090          H  
ATOM    399  HG  LEU A  26      -3.226  -5.149   4.924  1.00 10.090          H  
ATOM    400 1HD1 LEU A  26      -4.400  -3.123   5.415  1.00 10.090          H  
ATOM    401 2HD1 LEU A  26      -3.165  -2.797   4.231  1.00 10.090          H  
ATOM    402 3HD1 LEU A  26      -4.866  -2.900   3.736  1.00 10.090          H  
ATOM    403 1HD2 LEU A  26      -5.648  -5.186   5.568  1.00 10.090          H  
ATOM    404 2HD2 LEU A  26      -6.110  -5.035   3.855  1.00 10.090          H  
ATOM    405 3HD2 LEU A  26      -5.285  -6.486   4.426  1.00 10.090          H  
ATOM    406  N   SER A  27      -0.315  -3.887   3.555  1.00  6.880          N  
ATOM    407  CA  SER A  27       0.876  -4.054   4.371  1.00  7.250          C  
ATOM    408  C   SER A  27       0.489  -3.918   5.833  1.00  7.380          C  
ATOM    409  O   SER A  27      -0.563  -3.353   6.137  1.00  7.480          O  
ATOM    410  CB  SER A  27       1.919  -3.021   4.004  1.00 10.000          C  
ATOM    411  OG  SER A  27       1.486  -1.725   4.335  1.00 10.000          O  
ATOM    412  H   SER A  27      -0.587  -2.945   3.307  1.00  8.260          H  
ATOM    413  HA  SER A  27       1.289  -5.045   4.197  1.00  8.700          H  
ATOM    414 1HB  SER A  27       2.849  -3.246   4.530  1.00 12.000          H  
ATOM    415 2HB  SER A  27       2.121  -3.081   2.941  1.00 12.000          H  
ATOM    416  HG  SER A  27       2.204  -1.134   4.088  1.00 12.000          H  
ATOM    417  N   ASN A  28       1.353  -4.366   6.747  1.00  7.490          N  
ATOM    418  CA  ASN A  28       1.063  -4.257   8.174  1.00  7.720          C  
ATOM    419  C   ASN A  28       2.227  -3.831   9.051  1.00  8.170          C  
ATOM    420  O   ASN A  28       2.831  -4.652   9.739  1.00  8.220          O  
ATOM    421  CB  ASN A  28       0.509  -5.565   8.702  1.00 10.720          C  
ATOM    422  CG  ASN A  28      -0.864  -5.905   8.210  1.00 10.720          C  
ATOM    423  OD1 ASN A  28      -1.870  -5.618   8.876  1.00 10.720          O  
ATOM    424  ND2 ASN A  28      -0.940  -6.493   7.091  1.00 10.720          N  
ATOM    425  H   ASN A  28       2.222  -4.828   6.440  1.00  8.990          H  
ATOM    426  HA  ASN A  28       0.294  -3.496   8.295  1.00  9.260          H  
ATOM    427 1HB  ASN A  28       1.183  -6.382   8.423  1.00 12.860          H  
ATOM    428 2HB  ASN A  28       0.483  -5.524   9.793  1.00 12.860          H  
ATOM    429 1HD2 ASN A  28      -1.833  -6.762   6.716  1.00 12.860          H  
ATOM    430 2HD2 ASN A  28      -0.111  -6.711   6.584  1.00 12.860          H  
ATOM    431  N   SER A  29       2.531  -2.534   9.056  1.00  8.700          N  
ATOM    432  CA  SER A  29       3.594  -2.003   9.913  1.00  9.270          C  
ATOM    433  C   SER A  29       3.054  -1.793  11.332  1.00  9.090          C  
ATOM    434  O   SER A  29       3.798  -1.590  12.295  1.00  9.210          O  
ATOM    435  CB  SER A  29       4.090  -0.691   9.351  1.00 12.750          C  
ATOM    436  OG  SER A  29       3.083   0.284   9.420  1.00 12.750          O  
ATOM    437  H   SER A  29       2.030  -1.901   8.445  1.00 10.440          H  
ATOM    438  HA  SER A  29       4.414  -2.721   9.950  1.00 11.120          H  
ATOM    439 1HB  SER A  29       4.962  -0.361   9.914  1.00 15.300          H  
ATOM    440 2HB  SER A  29       4.398  -0.831   8.316  1.00 15.300          H  
ATOM    441  HG  SER A  29       3.474   1.094   9.073  1.00 15.300          H  
ATOM    442  N   VAL A  30       1.733  -1.855  11.414  1.00  9.040          N  
ATOM    443  CA  VAL A  30       0.910  -1.661  12.592  1.00  9.010          C  
ATOM    444  C   VAL A  30       0.885  -2.891  13.507  1.00  8.880          C  
ATOM    445  O   VAL A  30       1.020  -4.034  13.059  1.00  8.760          O  
ATOM    446  CB  VAL A  30      -0.516  -1.293  12.131  1.00 12.630          C  
ATOM    447  CG1 VAL A  30      -1.191  -2.499  11.520  1.00 12.630          C  
ATOM    448  CG2 VAL A  30      -1.333  -0.707  13.270  1.00 12.630          C  
ATOM    449  H   VAL A  30       1.278  -2.019  10.536  1.00 10.850          H  
ATOM    450  HA  VAL A  30       1.317  -0.820  13.160  1.00 10.810          H  
ATOM    451  HB  VAL A  30      -0.432  -0.542  11.355  1.00 15.150          H  
ATOM    452 1HG1 VAL A  30      -2.171  -2.211  11.181  1.00 15.150          H  
ATOM    453 2HG1 VAL A  30      -0.611  -2.879  10.688  1.00 15.150          H  
ATOM    454 3HG1 VAL A  30      -1.295  -3.277  12.246  1.00 15.150          H  
ATOM    455 1HG2 VAL A  30      -2.302  -0.410  12.904  1.00 15.150          H  
ATOM    456 2HG2 VAL A  30      -1.477  -1.394  14.072  1.00 15.150          H  
ATOM    457 3HG2 VAL A  30      -0.809   0.164  13.644  1.00 15.150          H  
ATOM    458  N   GLN A  31       0.625  -2.628  14.782  1.00  9.160          N  
ATOM    459  CA  GLN A  31       0.483  -3.594  15.868  1.00  9.320          C  
ATOM    460  C   GLN A  31      -0.852  -4.359  15.898  1.00  8.980          C  
ATOM    461  O   GLN A  31      -1.089  -5.127  16.826  1.00  9.200          O  
ATOM    462  CB  GLN A  31       0.642  -2.890  17.226  1.00 12.980          C  
ATOM    463  CG  GLN A  31      -0.519  -1.924  17.609  1.00 12.980          C  
ATOM    464  CD  GLN A  31      -0.315  -0.518  17.096  1.00 12.980          C  
ATOM    465  OE1 GLN A  31       0.326  -0.320  16.057  1.00 12.980          O  
ATOM    466  NE2 GLN A  31      -0.836   0.459  17.818  1.00 12.980          N  
ATOM    467  H   GLN A  31       0.544  -1.642  15.028  1.00 10.990          H  
ATOM    468  HA  GLN A  31       1.283  -4.322  15.765  1.00 11.180          H  
ATOM    469 1HB  GLN A  31       0.724  -3.641  18.011  1.00 15.580          H  
ATOM    470 2HB  GLN A  31       1.568  -2.317  17.227  1.00 15.580          H  
ATOM    471 1HG  GLN A  31      -1.464  -2.289  17.216  1.00 15.580          H  
ATOM    472 2HG  GLN A  31      -0.573  -1.878  18.695  1.00 15.580          H  
ATOM    473 1HE2 GLN A  31      -0.710   1.409  17.538  1.00 15.580          H  
ATOM    474 2HE2 GLN A  31      -1.340   0.251  18.658  1.00 15.580          H  
ATOM    475  N   CYS A  32      -1.748  -4.103  14.949  1.00  8.610          N  
ATOM    476  CA  CYS A  32      -3.088  -4.693  14.949  1.00  8.460          C  
ATOM    477  C   CYS A  32      -3.543  -5.139  13.562  1.00  7.970          C  
ATOM    478  O   CYS A  32      -2.779  -5.135  12.604  1.00  7.760          O  
ATOM    479  CB  CYS A  32      -4.110  -3.657  15.408  1.00 11.900          C  
ATOM    480  SG  CYS A  32      -4.328  -2.316  14.203  1.00 11.900          S  
ATOM    481  H   CYS A  32      -1.497  -3.463  14.210  1.00 10.330          H  
ATOM    482  HA  CYS A  32      -3.095  -5.555  15.618  1.00 10.150          H  
ATOM    483 1HB  CYS A  32      -5.075  -4.117  15.595  1.00 14.280          H  
ATOM    484 2HB  CYS A  32      -3.772  -3.214  16.343  1.00 14.280          H  
ATOM    485  HG  CYS A  32      -5.093  -3.024  13.322  1.00 14.280          H  
ATOM    486  N   ARG A  33      -4.791  -5.596  13.480  1.00  7.990          N  
ATOM    487  CA  ARG A  33      -5.386  -5.990  12.212  1.00  7.730          C  
ATOM    488  C   ARG A  33      -5.850  -4.718  11.504  1.00  7.660          C  
ATOM    489  O   ARG A  33      -6.228  -3.755  12.173  1.00  8.180          O  
ATOM    490  CB  ARG A  33      -6.564  -6.930  12.451  1.00 10.930          C  
ATOM    491  CG  ARG A  33      -7.163  -7.592  11.214  1.00 10.930          C  
ATOM    492  CD  ARG A  33      -8.126  -8.643  11.596  1.00 10.930          C  
ATOM    493  NE  ARG A  33      -8.511  -9.446  10.458  1.00 10.930          N  
ATOM    494  CZ  ARG A  33      -9.480 -10.371  10.432  1.00 10.930          C  
ATOM    495  NH1 ARG A  33     -10.229 -10.633  11.488  1.00 10.930          N  
ATOM    496  NH2 ARG A  33      -9.648 -11.005   9.303  1.00 10.930          N  
ATOM    497  H   ARG A  33      -5.353  -5.637  14.319  1.00  9.590          H  
ATOM    498  HA  ARG A  33      -4.636  -6.484  11.597  1.00  9.280          H  
ATOM    499 1HB  ARG A  33      -6.273  -7.714  13.139  1.00 13.110          H  
ATOM    500 2HB  ARG A  33      -7.367  -6.371  12.930  1.00 13.110          H  
ATOM    501 1HG  ARG A  33      -7.716  -6.847  10.640  1.00 13.110          H  
ATOM    502 2HG  ARG A  33      -6.403  -8.029  10.579  1.00 13.110          H  
ATOM    503 1HD  ARG A  33      -7.678  -9.299  12.341  1.00 13.110          H  
ATOM    504 2HD  ARG A  33      -9.018  -8.175  12.006  1.00 13.110          H  
ATOM    505  HE  ARG A  33      -7.981  -9.338   9.576  1.00 13.110          H  
ATOM    506 1HH1 ARG A  33     -10.084 -10.132  12.351  1.00 13.110          H  
ATOM    507 2HH1 ARG A  33     -10.951 -11.337  11.433  1.00 13.110          H  
ATOM    508 1HH2 ARG A  33      -9.018 -10.745   8.533  1.00 13.110          H  
ATOM    509 2HH2 ARG A  33     -10.355 -11.714   9.198  1.00 13.110          H  
ATOM    510  N   ILE A  34      -5.833  -4.706  10.171  1.00  7.180          N  
ATOM    511  CA  ILE A  34      -6.309  -3.540   9.427  1.00  7.110          C  
ATOM    512  C   ILE A  34      -7.608  -3.829   8.699  1.00  6.930          C  
ATOM    513  O   ILE A  34      -7.640  -4.684   7.810  1.00  6.630          O  
ATOM    514  CB  ILE A  34      -5.253  -3.104   8.382  1.00  9.980          C  
ATOM    515  CG1 ILE A  34      -3.948  -2.749   9.087  1.00  9.980          C  
ATOM    516  CG2 ILE A  34      -5.774  -1.926   7.563  1.00  9.980          C  
ATOM    517  CD1 ILE A  34      -2.769  -2.536   8.148  1.00  9.980          C  
ATOM    518  H   ILE A  34      -5.497  -5.516   9.665  1.00  8.620          H  
ATOM    519  HA  ILE A  34      -6.487  -2.718  10.122  1.00  8.530          H  
ATOM    520  HB  ILE A  34      -5.042  -3.937   7.716  1.00 11.980          H  
ATOM    521 1HG1 ILE A  34      -4.103  -1.849   9.675  1.00 11.980          H  
ATOM    522 2HG1 ILE A  34      -3.682  -3.562   9.761  1.00 11.980          H  
ATOM    523 1HG2 ILE A  34      -5.061  -1.605   6.833  1.00 11.980          H  
ATOM    524 2HG2 ILE A  34      -6.694  -2.195   7.045  1.00 11.980          H  
ATOM    525 3HG2 ILE A  34      -5.967  -1.113   8.223  1.00 11.980          H  
ATOM    526 1HD1 ILE A  34      -1.882  -2.309   8.717  1.00 11.980          H  
ATOM    527 2HD1 ILE A  34      -2.604  -3.449   7.577  1.00 11.980          H  
ATOM    528 3HD1 ILE A  34      -2.951  -1.723   7.463  1.00 11.980          H  
ATOM    529  N   ALA A  35      -8.682  -3.129   9.054  1.00  7.380          N  
ATOM    530  CA  ALA A  35      -9.927  -3.363   8.353  1.00  7.530          C  
ATOM    531  C   ALA A  35      -9.836  -2.722   6.985  1.00  7.270          C  
ATOM    532  O   ALA A  35      -9.292  -1.617   6.838  1.00  7.550          O  
ATOM    533  CB  ALA A  35     -11.124  -2.820   9.120  1.00 10.480          C  
ATOM    534  H   ALA A  35      -8.625  -2.445   9.808  1.00  8.860          H  
ATOM    535  HA  ALA A  35     -10.052  -4.439   8.218  1.00  9.040          H  
ATOM    536 1HB  ALA A  35     -12.037  -3.020   8.560  1.00 12.580          H  
ATOM    537 2HB  ALA A  35     -11.181  -3.301  10.094  1.00 12.580          H  
ATOM    538 3HB  ALA A  35     -11.026  -1.777   9.257  1.00 12.580          H  
ATOM    539  N   LEU A  36     -10.408  -3.394   5.996  1.00  6.940          N  
ATOM    540  CA  LEU A  36     -10.515  -2.877   4.643  1.00  6.750          C  
ATOM    541  C   LEU A  36     -11.512  -3.683   3.826  1.00  7.270          C  
ATOM    542  O   LEU A  36     -11.343  -4.895   3.691  1.00  7.530          O  
ATOM    543  CB  LEU A  36      -9.138  -2.922   3.947  1.00  9.530          C  
ATOM    544  CG  LEU A  36      -9.085  -2.456   2.456  1.00  9.530          C  
ATOM    545  CD1 LEU A  36      -9.421  -0.965   2.353  1.00  9.530          C  
ATOM    546  CD2 LEU A  36      -7.682  -2.747   1.900  1.00  9.530          C  
ATOM    547  H   LEU A  36     -10.800  -4.304   6.195  1.00  8.330          H  
ATOM    548  HA  LEU A  36     -10.862  -1.849   4.702  1.00  8.100          H  
ATOM    549 1HB  LEU A  36      -8.446  -2.297   4.510  1.00 11.430          H  
ATOM    550 2HB  LEU A  36      -8.770  -3.949   3.985  1.00 11.430          H  
ATOM    551  HG  LEU A  36      -9.822  -3.004   1.876  1.00 11.430          H  
ATOM    552 1HD1 LEU A  36      -9.381  -0.657   1.316  1.00 11.430          H  
ATOM    553 2HD1 LEU A  36     -10.419  -0.771   2.737  1.00 11.430          H  
ATOM    554 3HD1 LEU A  36      -8.698  -0.390   2.929  1.00 11.430          H  
ATOM    555 1HD2 LEU A  36      -7.624  -2.447   0.855  1.00 11.430          H  
ATOM    556 2HD2 LEU A  36      -6.940  -2.197   2.478  1.00 11.430          H  
ATOM    557 3HD2 LEU A  36      -7.487  -3.808   1.982  1.00 11.430          H  
ATOM    558  N   SER A  37     -12.520  -3.038   3.243  1.00  7.690          N  
ATOM    559  CA  SER A  37     -13.441  -3.831   2.415  1.00  8.400          C  
ATOM    560  C   SER A  37     -14.200  -3.024   1.363  1.00  8.370          C  
ATOM    561  O   SER A  37     -14.539  -1.858   1.563  1.00  8.560          O  
ATOM    562  CB  SER A  37     -14.436  -4.619   3.250  1.00 11.480          C  
ATOM    563  OG  SER A  37     -15.212  -5.447   2.429  1.00 11.480          O  
ATOM    564  H   SER A  37     -12.628  -2.031   3.412  1.00  9.230          H  
ATOM    565  HA  SER A  37     -12.837  -4.561   1.883  1.00 10.080          H  
ATOM    566 1HB  SER A  37     -13.914  -5.218   3.991  1.00 13.770          H  
ATOM    567 2HB  SER A  37     -15.084  -3.965   3.763  1.00 13.770          H  
ATOM    568  HG  SER A  37     -15.921  -5.783   2.987  1.00 13.770          H  
ATOM    569  N   GLU A  38     -14.440  -3.679   0.223  1.00  8.310          N  
ATOM    570  CA  GLU A  38     -15.199  -3.170  -0.931  1.00  8.400          C  
ATOM    571  C   GLU A  38     -14.772  -1.790  -1.437  1.00  7.530          C  
ATOM    572  O   GLU A  38     -15.587  -0.865  -1.491  1.00  7.680          O  
ATOM    573  CB  GLU A  38     -16.706  -3.139  -0.647  1.00 11.720          C  
ATOM    574  CG  GLU A  38     -17.389  -4.517  -0.338  1.00 11.720          C  
ATOM    575  CD  GLU A  38     -17.442  -5.460  -1.475  1.00 11.720          C  
ATOM    576  OE1 GLU A  38     -17.029  -5.088  -2.524  1.00 11.720          O  
ATOM    577  OE2 GLU A  38     -17.883  -6.576  -1.296  1.00 11.720          O  
ATOM    578  H   GLU A  38     -14.118  -4.644   0.182  1.00  9.970          H  
ATOM    579  HA  GLU A  38     -15.041  -3.867  -1.757  1.00 10.080          H  
ATOM    580 1HB  GLU A  38     -16.892  -2.467   0.178  1.00 14.070          H  
ATOM    581 2HB  GLU A  38     -17.223  -2.726  -1.512  1.00 14.070          H  
ATOM    582 1HG  GLU A  38     -16.858  -4.997   0.475  1.00 14.070          H  
ATOM    583 2HG  GLU A  38     -18.409  -4.333  -0.012  1.00 14.070          H  
ATOM    584  N   ILE A  39     -13.507  -1.643  -1.815  1.00  6.840          N  
ATOM    585  CA  ILE A  39     -13.040  -0.369  -2.340  1.00  6.100          C  
ATOM    586  C   ILE A  39     -13.875  -0.069  -3.572  1.00  6.170          C  
ATOM    587  O   ILE A  39     -14.053  -0.928  -4.426  1.00  6.370          O  
ATOM    588  CB  ILE A  39     -11.540  -0.408  -2.757  1.00  8.840          C  
ATOM    589  CG1 ILE A  39     -10.632  -0.643  -1.515  1.00  8.840          C  
ATOM    590  CG2 ILE A  39     -11.149   0.908  -3.510  1.00  8.840          C  
ATOM    591  CD1 ILE A  39      -9.159  -0.925  -1.848  1.00  8.840          C  
ATOM    592  H   ILE A  39     -12.893  -2.438  -1.731  1.00  8.210          H  
ATOM    593  HA  ILE A  39     -13.203   0.413  -1.598  1.00  7.320          H  
ATOM    594  HB  ILE A  39     -11.385  -1.254  -3.429  1.00 10.600          H  
ATOM    595 1HG1 ILE A  39     -10.683   0.227  -0.866  1.00 10.600          H  
ATOM    596 2HG1 ILE A  39     -11.017  -1.501  -0.967  1.00 10.600          H  
ATOM    597 1HG2 ILE A  39     -10.123   0.869  -3.827  1.00 10.600          H  
ATOM    598 2HG2 ILE A  39     -11.767   1.029  -4.388  1.00 10.600          H  
ATOM    599 3HG2 ILE A  39     -11.290   1.766  -2.853  1.00 10.600          H  
ATOM    600 1HD1 ILE A  39      -8.608  -1.100  -0.932  1.00 10.600          H  
ATOM    601 2HD1 ILE A  39      -9.093  -1.799  -2.475  1.00 10.600          H  
ATOM    602 3HD1 ILE A  39      -8.719  -0.090  -2.363  1.00 10.600          H  
ATOM    603  N   ASP A  40     -14.413   1.138  -3.664  1.00  6.230          N  
ATOM    604  CA  ASP A  40     -15.234   1.494  -4.811  1.00  6.350          C  
ATOM    605  C   ASP A  40     -14.943   2.958  -5.093  1.00  5.790          C  
ATOM    606  O   ASP A  40     -15.150   3.814  -4.239  1.00  6.020          O  
ATOM    607  CB  ASP A  40     -16.727   1.286  -4.543  1.00  8.840          C  
ATOM    608  CG  ASP A  40     -17.597   1.360  -5.844  1.00  8.840          C  
ATOM    609  OD1 ASP A  40     -17.008   1.361  -6.937  1.00  8.840          O  
ATOM    610  OD2 ASP A  40     -18.829   1.432  -5.730  1.00  8.840          O  
ATOM    611  H   ASP A  40     -14.255   1.814  -2.931  1.00  7.480          H  
ATOM    612  HA  ASP A  40     -14.937   0.900  -5.676  1.00  7.620          H  
ATOM    613 1HB  ASP A  40     -16.878   0.322  -4.059  1.00 10.610          H  
ATOM    614 2HB  ASP A  40     -17.075   2.053  -3.848  1.00 10.610          H  
ATOM    615  N   LEU A  41     -14.340   3.226  -6.226  1.00  5.340          N  
ATOM    616  CA  LEU A  41     -13.919   4.569  -6.572  1.00  5.010          C  
ATOM    617  C   LEU A  41     -14.934   5.138  -7.554  1.00  5.350          C  
ATOM    618  O   LEU A  41     -15.157   4.569  -8.618  1.00  5.560          O  
ATOM    619  CB  LEU A  41     -12.497   4.491  -7.139  1.00  7.150          C  
ATOM    620  CG  LEU A  41     -11.457   3.745  -6.201  1.00  7.150          C  
ATOM    621  CD1 LEU A  41     -10.131   3.601  -6.896  1.00  7.150          C  
ATOM    622  CD2 LEU A  41     -11.256   4.504  -4.913  1.00  7.150          C  
ATOM    623  H   LEU A  41     -14.222   2.473  -6.887  1.00  6.410          H  
ATOM    624  HA  LEU A  41     -13.928   5.199  -5.687  1.00  6.010          H  
ATOM    625 1HB  LEU A  41     -12.516   3.986  -8.097  1.00  8.580          H  
ATOM    626 2HB  LEU A  41     -12.136   5.512  -7.290  1.00  8.580          H  
ATOM    627  HG  LEU A  41     -11.829   2.764  -5.984  1.00  8.580          H  
ATOM    628 1HD1 LEU A  41      -9.458   3.070  -6.245  1.00  8.580          H  
ATOM    629 2HD1 LEU A  41     -10.252   3.051  -7.819  1.00  8.580          H  
ATOM    630 3HD1 LEU A  41      -9.723   4.573  -7.112  1.00  8.580          H  
ATOM    631 1HD2 LEU A  41     -10.542   3.970  -4.290  1.00  8.580          H  
ATOM    632 2HD2 LEU A  41     -10.864   5.487  -5.145  1.00  8.580          H  
ATOM    633 3HD2 LEU A  41     -12.194   4.601  -4.374  1.00  8.580          H  
ATOM    634  N   LEU A  42     -15.609   6.211  -7.160  1.00  5.690          N  
ATOM    635  CA  LEU A  42     -16.697   6.781  -7.957  1.00  6.110          C  
ATOM    636  C   LEU A  42     -16.232   8.023  -8.698  1.00  5.850          C  
ATOM    637  O   LEU A  42     -15.155   8.533  -8.414  1.00  5.990          O  
ATOM    638  CB  LEU A  42     -17.889   7.143  -7.070  1.00  8.390          C  
ATOM    639  CG  LEU A  42     -18.442   6.056  -6.132  1.00  8.390          C  
ATOM    640  CD1 LEU A  42     -19.674   6.646  -5.440  1.00  8.390          C  
ATOM    641  CD2 LEU A  42     -18.745   4.740  -6.837  1.00  8.390          C  
ATOM    642  H   LEU A  42     -15.352   6.642  -6.280  1.00  6.830          H  
ATOM    643  HA  LEU A  42     -17.010   6.056  -8.701  1.00  7.330          H  
ATOM    644 1HB  LEU A  42     -17.584   7.966  -6.430  1.00 10.060          H  
ATOM    645 2HB  LEU A  42     -18.703   7.499  -7.684  1.00 10.060          H  
ATOM    646  HG  LEU A  42     -17.702   5.865  -5.384  1.00 10.060          H  
ATOM    647 1HD1 LEU A  42     -20.067   5.935  -4.711  1.00 10.060          H  
ATOM    648 2HD1 LEU A  42     -19.425   7.570  -4.950  1.00 10.060          H  
ATOM    649 3HD1 LEU A  42     -20.439   6.860  -6.191  1.00 10.060          H  
ATOM    650 1HD2 LEU A  42     -19.114   4.020  -6.110  1.00 10.060          H  
ATOM    651 2HD2 LEU A  42     -19.489   4.889  -7.583  1.00 10.060          H  
ATOM    652 3HD2 LEU A  42     -17.843   4.332  -7.293  1.00 10.060          H  
ATOM    653  N   TRP A  43     -17.002   8.492  -9.680  1.00  5.770          N  
ATOM    654  CA  TRP A  43     -16.625   9.725 -10.365  1.00  5.770          C  
ATOM    655  C   TRP A  43     -17.786  10.422 -11.074  1.00  6.250          C  
ATOM    656  O   TRP A  43     -18.515   9.814 -11.871  1.00  6.530          O  
ATOM    657  CB  TRP A  43     -15.504   9.458 -11.368  1.00  8.080          C  
ATOM    658  CG  TRP A  43     -14.937  10.700 -12.079  1.00  8.080          C  
ATOM    659  CD1 TRP A  43     -14.853  11.983 -11.614  1.00  8.080          C  
ATOM    660  CD2 TRP A  43     -14.363  10.734 -13.393  1.00  8.080          C  
ATOM    661  NE1 TRP A  43     -14.292  12.794 -12.558  1.00  8.080          N  
ATOM    662  CE2 TRP A  43     -13.981  12.057 -13.641  1.00  8.080          C  
ATOM    663  CE3 TRP A  43     -14.148   9.781 -14.361  1.00  8.080          C  
ATOM    664  CZ2 TRP A  43     -13.400  12.434 -14.815  1.00  8.080          C  
ATOM    665  CZ3 TRP A  43     -13.575  10.155 -15.531  1.00  8.080          C  
ATOM    666  CH2 TRP A  43     -13.200  11.449 -15.765  1.00  8.080          C  
ATOM    667  H   TRP A  43     -17.895   8.045  -9.886  1.00  6.920          H  
ATOM    668  HA  TRP A  43     -16.228  10.398  -9.623  1.00  6.920          H  
ATOM    669 1HB  TRP A  43     -14.697   8.986 -10.843  1.00  9.690          H  
ATOM    670 2HB  TRP A  43     -15.856   8.759 -12.127  1.00  9.690          H  
ATOM    671  HD1 TRP A  43     -15.188  12.322 -10.647  1.00  9.690          H  
ATOM    672  HE1 TRP A  43     -14.134  13.832 -12.488  1.00  9.690          H  
ATOM    673  HE3 TRP A  43     -14.431   8.744 -14.202  1.00  9.690          H  
ATOM    674  HZ2 TRP A  43     -13.103  13.469 -15.007  1.00  9.690          H  
ATOM    675  HZ3 TRP A  43     -13.441   9.386 -16.266  1.00  9.690          H  
ATOM    676  HH2 TRP A  43     -12.744  11.717 -16.718  1.00  9.690          H  
ATOM    677  N   LYS A  44     -17.897  11.740 -10.870  1.00  6.580          N  
ATOM    678  CA  LYS A  44     -18.900  12.544 -11.551  1.00  7.070          C  
ATOM    679  C   LYS A  44     -18.522  12.801 -12.997  1.00  6.830          C  
ATOM    680  O   LYS A  44     -18.198  13.916 -13.385  1.00  6.960          O  
ATOM    681  CB  LYS A  44     -19.115  13.896 -10.846  1.00  9.700          C  
ATOM    682  CG  LYS A  44     -20.245  14.777 -11.462  1.00  9.700          C  
ATOM    683  CD  LYS A  44     -20.502  16.048 -10.689  1.00  9.700          C  
ATOM    684  CE  LYS A  44     -21.594  16.860 -11.392  1.00  9.700          C  
ATOM    685  NZ  LYS A  44     -21.980  18.072 -10.629  1.00  9.700          N  
ATOM    686  H   LYS A  44     -17.292  12.178 -10.170  1.00  7.900          H  
ATOM    687  HA  LYS A  44     -19.824  11.987 -11.559  1.00  8.480          H  
ATOM    688 1HB  LYS A  44     -19.332  13.739  -9.805  1.00 11.640          H  
ATOM    689 2HB  LYS A  44     -18.188  14.474 -10.896  1.00 11.640          H  
ATOM    690 1HG  LYS A  44     -20.019  15.070 -12.476  1.00 11.640          H  
ATOM    691 2HG  LYS A  44     -21.157  14.229 -11.478  1.00 11.640          H  
ATOM    692 1HD  LYS A  44     -20.817  15.824  -9.670  1.00 11.640          H  
ATOM    693 2HD  LYS A  44     -19.587  16.649 -10.646  1.00 11.640          H  
ATOM    694 1HE  LYS A  44     -21.216  17.168 -12.369  1.00 11.640          H  
ATOM    695 2HE  LYS A  44     -22.474  16.235 -11.533  1.00 11.640          H  
ATOM    696 1HZ  LYS A  44     -22.687  18.585 -11.120  1.00 11.640          H  
ATOM    697 2HZ  LYS A  44     -22.348  17.792  -9.701  1.00 11.640          H  
ATOM    698 3HZ  LYS A  44     -21.171  18.666 -10.487  1.00 11.640          H  
ATOM    699  N   LEU A  45     -18.597  11.763 -13.797  1.00  6.720          N  
ATOM    700  CA  LEU A  45     -18.273  11.874 -15.203  1.00  6.670          C  
ATOM    701  C   LEU A  45     -19.450  12.355 -16.012  1.00  7.210          C  
ATOM    702  O   LEU A  45     -20.530  11.760 -15.996  1.00  7.450          O  
ATOM    703  CB  LEU A  45     -17.820  10.542 -15.768  1.00  9.360          C  
ATOM    704  CG  LEU A  45     -17.573  10.486 -17.312  1.00  9.360          C  
ATOM    705  CD1 LEU A  45     -16.381  11.395 -17.738  1.00  9.360          C  
ATOM    706  CD2 LEU A  45     -17.334   9.050 -17.673  1.00  9.360          C  
ATOM    707  H   LEU A  45     -18.847  10.871 -13.369  1.00  8.060          H  
ATOM    708  HA  LEU A  45     -17.463  12.596 -15.305  1.00  8.000          H  
ATOM    709 1HB  LEU A  45     -16.888  10.286 -15.281  1.00 11.230          H  
ATOM    710 2HB  LEU A  45     -18.556   9.785 -15.509  1.00 11.230          H  
ATOM    711  HG  LEU A  45     -18.460  10.839 -17.840  1.00 11.230          H  
ATOM    712 1HD1 LEU A  45     -16.243  11.329 -18.820  1.00 11.230          H  
ATOM    713 2HD1 LEU A  45     -16.574  12.435 -17.481  1.00 11.230          H  
ATOM    714 3HD1 LEU A  45     -15.500  11.071 -17.250  1.00 11.230          H  
ATOM    715 1HD2 LEU A  45     -17.192   8.965 -18.742  1.00 11.230          H  
ATOM    716 2HD2 LEU A  45     -16.456   8.707 -17.150  1.00 11.230          H  
ATOM    717 3HD2 LEU A  45     -18.192   8.451 -17.377  1.00 11.230          H  
ATOM    718  N   THR A  46     -19.206  13.415 -16.752  1.00  7.620          N  
ATOM    719  CA  THR A  46     -20.167  14.055 -17.614  1.00  8.200          C  
ATOM    720  C   THR A  46     -19.495  14.123 -18.969  1.00  7.960          C  
ATOM    721  O   THR A  46     -18.486  13.463 -19.209  1.00  8.040          O  
ATOM    722  CB  THR A  46     -20.529  15.471 -17.131  1.00 11.250          C  
ATOM    723  OG1 THR A  46     -19.403  16.350 -17.341  1.00 11.250          O  
ATOM    724  CG2 THR A  46     -20.849  15.410 -15.617  1.00 11.250          C  
ATOM    725  H   THR A  46     -18.283  13.834 -16.690  1.00  9.140          H  
ATOM    726  HA  THR A  46     -21.066  13.445 -17.690  1.00  9.840          H  
ATOM    727  HB  THR A  46     -21.394  15.847 -17.673  1.00 13.500          H  
ATOM    728  HG1 THR A  46     -19.648  17.251 -17.058  1.00 13.500          H  
ATOM    729 1HG2 THR A  46     -21.100  16.407 -15.255  1.00 13.500          H  
ATOM    730 2HG2 THR A  46     -21.691  14.740 -15.450  1.00 13.500          H  
ATOM    731 3HG2 THR A  46     -19.988  15.042 -15.069  1.00 13.500          H  
ATOM    732  N   LEU A  47     -20.028  14.912 -19.885  1.00  7.940          N  
ATOM    733  CA  LEU A  47     -19.402  15.016 -21.203  1.00  7.920          C  
ATOM    734  C   LEU A  47     -17.964  15.558 -21.085  1.00  7.870          C  
ATOM    735  O   LEU A  47     -17.154  15.404 -22.004  1.00  7.970          O  
ATOM    736  CB  LEU A  47     -20.217  15.946 -22.112  1.00 11.100          C  
ATOM    737  CG  LEU A  47     -21.638  15.462 -22.535  1.00 11.100          C  
ATOM    738  CD1 LEU A  47     -22.336  16.595 -23.277  1.00 11.100          C  
ATOM    739  CD2 LEU A  47     -21.542  14.221 -23.433  1.00 11.100          C  
ATOM    740  H   LEU A  47     -20.858  15.441 -19.669  1.00  9.530          H  
ATOM    741  HA  LEU A  47     -19.342  14.023 -21.639  1.00  9.500          H  
ATOM    742 1HB  LEU A  47     -20.329  16.903 -21.606  1.00 13.320          H  
ATOM    743 2HB  LEU A  47     -19.644  16.114 -23.024  1.00 13.320          H  
ATOM    744  HG  LEU A  47     -22.221  15.222 -21.650  1.00 13.320          H  
ATOM    745 1HD1 LEU A  47     -23.337  16.277 -23.568  1.00 13.320          H  
ATOM    746 2HD1 LEU A  47     -22.410  17.469 -22.628  1.00 13.320          H  
ATOM    747 3HD1 LEU A  47     -21.766  16.855 -24.169  1.00 13.320          H  
ATOM    748 1HD2 LEU A  47     -22.546  13.911 -23.722  1.00 13.320          H  
ATOM    749 2HD2 LEU A  47     -20.967  14.462 -24.328  1.00 13.320          H  
ATOM    750 3HD2 LEU A  47     -21.062  13.404 -22.908  1.00 13.320          H  
ATOM    751  N   ASP A  48     -17.692  16.270 -19.987  1.00  7.990          N  
ATOM    752  CA  ASP A  48     -16.398  16.854 -19.691  1.00  8.200          C  
ATOM    753  C   ASP A  48     -15.517  15.835 -18.941  1.00  8.070          C  
ATOM    754  O   ASP A  48     -15.780  15.487 -17.783  1.00  8.310          O  
ATOM    755  CB  ASP A  48     -16.564  18.147 -18.883  1.00 11.400          C  
ATOM    756  CG  ASP A  48     -15.262  18.883 -18.662  1.00 11.400          C  
ATOM    757  OD1 ASP A  48     -14.219  18.274 -18.818  1.00 11.400          O  
ATOM    758  OD2 ASP A  48     -15.305  20.054 -18.362  1.00 11.400          O  
ATOM    759  H   ASP A  48     -18.420  16.349 -19.280  1.00  9.590          H  
ATOM    760  HA  ASP A  48     -15.907  17.101 -20.632  1.00  9.840          H  
ATOM    761 1HB  ASP A  48     -17.256  18.811 -19.402  1.00 13.680          H  
ATOM    762 2HB  ASP A  48     -17.006  17.913 -17.913  1.00 13.680          H  
ATOM    763  N   ASN A  49     -14.461  15.351 -19.593  1.00  8.040          N  
ATOM    764  CA  ASN A  49     -13.596  14.318 -19.014  1.00  8.200          C  
ATOM    765  C   ASN A  49     -12.777  14.834 -17.836  1.00  8.280          C  
ATOM    766  O   ASN A  49     -12.077  14.056 -17.196  1.00  8.520          O  
ATOM    767  CB  ASN A  49     -12.619  13.766 -20.032  1.00 11.420          C  
ATOM    768  CG  ASN A  49     -13.194  12.880 -21.068  1.00 11.420          C  
ATOM    769  OD1 ASN A  49     -14.208  12.181 -20.908  1.00 11.420          O  
ATOM    770  ND2 ASN A  49     -12.525  12.916 -22.170  1.00 11.420          N  
ATOM    771  H   ASN A  49     -14.288  15.693 -20.528  1.00  9.650          H  
ATOM    772  HA  ASN A  49     -14.229  13.509 -18.646  1.00  9.840          H  
ATOM    773 1HB  ASN A  49     -12.123  14.598 -20.532  1.00 13.700          H  
ATOM    774 2HB  ASN A  49     -11.839  13.204 -19.512  1.00 13.700          H  
ATOM    775 1HD2 ASN A  49     -12.787  12.361 -22.970  1.00 13.700          H  
ATOM    776 2HD2 ASN A  49     -11.717  13.500 -22.232  1.00 13.700          H  
ATOM    777  N   ASP A  50     -12.782  16.151 -17.613  1.00  8.380          N  
ATOM    778  CA  ASP A  50     -12.056  16.768 -16.515  1.00  8.760          C  
ATOM    779  C   ASP A  50     -12.985  17.205 -15.380  1.00  8.760          C  
ATOM    780  O   ASP A  50     -12.562  17.940 -14.487  1.00  8.930          O  
ATOM    781  CB  ASP A  50     -11.258  17.985 -17.007  1.00 12.110          C  
ATOM    782  CG  ASP A  50     -10.086  17.651 -17.958  1.00 12.110          C  
ATOM    783  OD1 ASP A  50      -9.348  16.733 -17.684  1.00 12.110          O  
ATOM    784  OD2 ASP A  50      -9.938  18.335 -18.946  1.00 12.110          O  
ATOM    785  H   ASP A  50     -13.355  16.771 -18.205  1.00 10.060          H  
ATOM    786  HA  ASP A  50     -11.359  16.044 -16.118  1.00 10.510          H  
ATOM    787 1HB  ASP A  50     -11.946  18.661 -17.531  1.00 14.530          H  
ATOM    788 2HB  ASP A  50     -10.862  18.527 -16.151  1.00 14.530          H  
ATOM    789  N   GLU A  51     -14.244  16.761 -15.393  1.00  8.850          N  
ATOM    790  CA  GLU A  51     -15.204  17.187 -14.372  1.00  9.190          C  
ATOM    791  C   GLU A  51     -14.817  16.825 -12.929  1.00  9.260          C  
ATOM    792  O   GLU A  51     -14.219  15.773 -12.644  1.00  9.420          O  
ATOM    793  CB  GLU A  51     -16.603  16.646 -14.696  1.00 12.730          C  
ATOM    794  CG  GLU A  51     -17.740  17.163 -13.778  1.00 12.730          C  
ATOM    795  CD  GLU A  51     -17.963  18.653 -13.897  1.00 12.730          C  
ATOM    796  OE1 GLU A  51     -17.098  19.385 -13.447  1.00 12.730          O  
ATOM    797  OE2 GLU A  51     -18.976  19.061 -14.425  1.00 12.730          O  
ATOM    798  H   GLU A  51     -14.571  16.158 -16.155  1.00 10.620          H  
ATOM    799  HA  GLU A  51     -15.255  18.274 -14.426  1.00 11.030          H  
ATOM    800 1HB  GLU A  51     -16.861  16.902 -15.722  1.00 15.280          H  
ATOM    801 2HB  GLU A  51     -16.592  15.557 -14.632  1.00 15.280          H  
ATOM    802 1HG  GLU A  51     -18.649  16.667 -14.078  1.00 15.280          H  
ATOM    803 2HG  GLU A  51     -17.561  16.884 -12.742  1.00 15.280          H  
ATOM    804  N   VAL A  52     -15.144  17.753 -12.022  1.00  9.410          N  
ATOM    805  CA  VAL A  52     -14.884  17.613 -10.588  1.00  9.740          C  
ATOM    806  C   VAL A  52     -16.112  17.922  -9.738  1.00  9.850          C  
ATOM    807  O   VAL A  52     -17.064  18.532 -10.218  1.00 10.220          O  
ATOM    808  CB  VAL A  52     -13.731  18.537 -10.138  1.00 13.500          C  
ATOM    809  CG1 VAL A  52     -12.454  18.179 -10.879  1.00 13.500          C  
ATOM    810  CG2 VAL A  52     -14.111  19.999 -10.390  1.00 13.500          C  
ATOM    811  H   VAL A  52     -15.671  18.562 -12.384  1.00 11.290          H  
ATOM    812  HA  VAL A  52     -14.592  16.581 -10.397  1.00 11.690          H  
ATOM    813  HB  VAL A  52     -13.551  18.388  -9.076  1.00 16.200          H  
ATOM    814 1HG1 VAL A  52     -11.641  18.820 -10.545  1.00 16.200          H  
ATOM    815 2HG1 VAL A  52     -12.199  17.139 -10.685  1.00 16.200          H  
ATOM    816 3HG1 VAL A  52     -12.599  18.319 -11.948  1.00 16.200          H  
ATOM    817 1HG2 VAL A  52     -13.300  20.645 -10.063  1.00 16.200          H  
ATOM    818 2HG2 VAL A  52     -14.287  20.151 -11.455  1.00 16.200          H  
ATOM    819 3HG2 VAL A  52     -15.017  20.254  -9.833  1.00 16.200          H  
ATOM    820  N   LEU A  53     -16.041  17.543  -8.470  1.00  9.780          N  
ATOM    821  CA  LEU A  53     -17.072  17.851  -7.490  1.00 10.120          C  
ATOM    822  C   LEU A  53     -17.108  19.349  -7.203  1.00 10.270          C  
ATOM    823  O   LEU A  53     -16.055  19.988  -7.078  1.00 10.610          O  
ATOM    824  CB  LEU A  53     -16.758  17.118  -6.180  1.00 14.030          C  
ATOM    825  CG  LEU A  53     -16.767  15.575  -6.200  1.00 14.030          C  
ATOM    826  CD1 LEU A  53     -16.208  15.081  -4.880  1.00 14.030          C  
ATOM    827  CD2 LEU A  53     -18.180  15.048  -6.383  1.00 14.030          C  
ATOM    828  H   LEU A  53     -15.234  17.017  -8.179  1.00 11.740          H  
ATOM    829  HA  LEU A  53     -18.045  17.556  -7.885  1.00 12.140          H  
ATOM    830 1HB  LEU A  53     -15.785  17.431  -5.843  1.00 16.840          H  
ATOM    831 2HB  LEU A  53     -17.489  17.439  -5.430  1.00 16.840          H  
ATOM    832  HG  LEU A  53     -16.135  15.212  -7.005  1.00 16.840          H  
ATOM    833 1HD1 LEU A  53     -16.193  14.007  -4.878  1.00 16.840          H  
ATOM    834 2HD1 LEU A  53     -15.209  15.458  -4.757  1.00 16.840          H  
ATOM    835 3HD1 LEU A  53     -16.813  15.434  -4.062  1.00 16.840          H  
ATOM    836 1HD2 LEU A  53     -18.159  13.986  -6.365  1.00 16.840          H  
ATOM    837 2HD2 LEU A  53     -18.794  15.395  -5.559  1.00 16.840          H  
ATOM    838 3HD2 LEU A  53     -18.596  15.389  -7.327  1.00 16.840          H  
ATOM    839  N   SER A  54     -18.320  19.866  -7.008  1.00 10.260          N  
ATOM    840  CA  SER A  54     -18.600  21.257  -6.659  1.00 10.670          C  
ATOM    841  C   SER A  54     -18.059  21.660  -5.295  1.00 10.660          C  
ATOM    842  O   SER A  54     -17.770  20.819  -4.450  1.00 10.750          O  
ATOM    843  CB  SER A  54     -20.098  21.502  -6.645  1.00 14.770          C  
ATOM    844  OG  SER A  54     -20.664  21.302  -7.905  1.00 14.770          O  
ATOM    845  H   SER A  54     -19.133  19.258  -7.165  1.00 12.310          H  
ATOM    846  HA  SER A  54     -18.139  21.894  -7.414  1.00 12.800          H  
ATOM    847 1HB  SER A  54     -20.571  20.835  -5.923  1.00 17.730          H  
ATOM    848 2HB  SER A  54     -20.286  22.519  -6.315  1.00 17.730          H  
ATOM    849  HG  SER A  54     -20.722  20.330  -8.004  1.00 17.730          H  
ATOM    850  N   ASN A  55     -17.909  22.967  -5.095  1.00 10.790          N  
ATOM    851  CA  ASN A  55     -17.523  23.550  -3.809  1.00 11.050          C  
ATOM    852  C   ASN A  55     -18.621  23.329  -2.768  1.00 10.920          C  
ATOM    853  O   ASN A  55     -19.803  23.339  -3.102  1.00 10.780          O  
ATOM    854  CB  ASN A  55     -17.232  25.036  -3.940  1.00 15.370          C  
ATOM    855  CG  ASN A  55     -16.599  25.632  -2.679  1.00 15.370          C  
ATOM    856  OD1 ASN A  55     -17.274  25.911  -1.661  1.00 15.370          O  
ATOM    857  ND2 ASN A  55     -15.303  25.835  -2.733  1.00 15.370          N  
ATOM    858  H   ASN A  55     -18.119  23.588  -5.863  1.00 12.950          H  
ATOM    859  HA  ASN A  55     -16.625  23.041  -3.453  1.00 13.260          H  
ATOM    860 1HB  ASN A  55     -16.558  25.201  -4.780  1.00 18.440          H  
ATOM    861 2HB  ASN A  55     -18.159  25.565  -4.157  1.00 18.440          H  
ATOM    862 1HD2 ASN A  55     -14.821  26.228  -1.945  1.00 18.440          H  
ATOM    863 2HD2 ASN A  55     -14.790  25.606  -3.562  1.00 18.440          H  
ATOM    864  N   ALA A  56     -18.237  23.192  -1.496  1.00 11.130          N  
ATOM    865  CA  ALA A  56     -19.196  22.964  -0.408  1.00 11.270          C  
ATOM    866  C   ALA A  56     -20.281  24.016  -0.337  1.00 11.430          C  
ATOM    867  O   ALA A  56     -21.426  23.701  -0.003  1.00 11.630          O  
ATOM    868  CB  ALA A  56     -18.462  22.909   0.910  1.00 15.720          C  
ATOM    869  H   ALA A  56     -17.251  23.202  -1.279  1.00 13.360          H  
ATOM    870  HA  ALA A  56     -19.689  22.027  -0.567  1.00 13.520          H  
ATOM    871 1HB  ALA A  56     -19.173  22.705   1.709  1.00 18.870          H  
ATOM    872 2HB  ALA A  56     -17.718  22.113   0.874  1.00 18.870          H  
ATOM    873 3HB  ALA A  56     -17.971  23.863   1.093  1.00 18.870          H  
ATOM    874  N   CYS A  57     -19.975  25.250  -0.710  1.00 11.520          N  
ATOM    875  CA  CYS A  57     -20.968  26.311  -0.642  1.00 11.970          C  
ATOM    876  C   CYS A  57     -22.185  26.080  -1.559  1.00 12.290          C  
ATOM    877  O   CYS A  57     -23.187  26.787  -1.430  1.00 12.720          O  
ATOM    878  CB  CYS A  57     -20.321  27.660  -0.957  1.00 16.580          C  
ATOM    879  SG  CYS A  57     -19.704  27.829  -2.641  1.00 16.580          S  
ATOM    880  H   CYS A  57     -19.022  25.476  -0.999  1.00 13.820          H  
ATOM    881  HA  CYS A  57     -21.329  26.356   0.384  1.00 14.360          H  
ATOM    882 1HB  CYS A  57     -21.046  28.454  -0.785  1.00 19.890          H  
ATOM    883 2HB  CYS A  57     -19.484  27.824  -0.278  1.00 19.890          H  
ATOM    884  HG  CYS A  57     -18.736  26.915  -2.518  1.00 19.890          H  
ATOM    885  N   THR A  58     -22.097  25.121  -2.496  1.00 12.260          N  
ATOM    886  CA  THR A  58     -23.197  24.807  -3.391  1.00 12.820          C  
ATOM    887  C   THR A  58     -23.657  23.337  -3.343  1.00 13.080          C  
ATOM    888  O   THR A  58     -24.352  22.903  -4.268  1.00 13.620          O  
ATOM    889  CB  THR A  58     -22.874  25.172  -4.859  1.00 17.720          C  
ATOM    890  OG1 THR A  58     -21.713  24.458  -5.294  1.00 17.720          O  
ATOM    891  CG2 THR A  58     -22.622  26.660  -4.978  1.00 17.720          C  
ATOM    892  H   THR A  58     -21.247  24.561  -2.578  1.00 14.710          H  
ATOM    893  HA  THR A  58     -24.049  25.415  -3.092  1.00 15.380          H  
ATOM    894  HB  THR A  58     -23.716  24.902  -5.492  1.00 21.270          H  
ATOM    895  HG1 THR A  58     -21.941  23.527  -5.391  1.00 21.270          H  
ATOM    896 1HG2 THR A  58     -22.402  26.908  -6.013  1.00 21.270          H  
ATOM    897 2HG2 THR A  58     -23.507  27.205  -4.651  1.00 21.270          H  
ATOM    898 3HG2 THR A  58     -21.791  26.932  -4.365  1.00 21.270          H  
ATOM    899  N   TYR A  59     -23.290  22.542  -2.314  1.00 12.900          N  
ATOM    900  CA  TYR A  59     -23.778  21.146  -2.304  1.00 13.330          C  
ATOM    901  C   TYR A  59     -24.332  20.627  -0.982  1.00 13.680          C  
ATOM    902  O   TYR A  59     -23.999  21.113   0.100  1.00 13.730          O  
ATOM    903  CB  TYR A  59     -22.730  20.094  -2.767  1.00 18.490          C  
ATOM    904  CG  TYR A  59     -21.409  19.883  -1.957  1.00 18.490          C  
ATOM    905  CD1 TYR A  59     -21.417  19.270  -0.703  1.00 18.490          C  
ATOM    906  CD2 TYR A  59     -20.190  20.153  -2.532  1.00 18.490          C  
ATOM    907  CE1 TYR A  59     -20.265  19.014  -0.026  1.00 18.490          C  
ATOM    908  CE2 TYR A  59     -19.012  19.856  -1.837  1.00 18.490          C  
ATOM    909  CZ  TYR A  59     -19.060  19.308  -0.592  1.00 18.490          C  
ATOM    910  OH  TYR A  59     -17.890  19.043   0.096  1.00 18.490          O  
ATOM    911  H   TYR A  59     -22.703  22.897  -1.548  1.00 15.480          H  
ATOM    912  HA  TYR A  59     -24.606  21.083  -3.009  1.00 16.000          H  
ATOM    913 1HB  TYR A  59     -23.223  19.136  -2.768  1.00 22.190          H  
ATOM    914 2HB  TYR A  59     -22.452  20.307  -3.797  1.00 22.190          H  
ATOM    915  HD1 TYR A  59     -22.332  19.013  -0.237  1.00 22.190          H  
ATOM    916  HD2 TYR A  59     -20.144  20.592  -3.522  1.00 22.190          H  
ATOM    917  HE1 TYR A  59     -20.316  18.568   0.959  1.00 22.190          H  
ATOM    918  HE2 TYR A  59     -18.048  20.067  -2.275  1.00 22.190          H  
ATOM    919  HH  TYR A  59     -18.102  18.627   0.934  1.00 22.190          H  
ATOM    920  N   GLU A  60     -25.163  19.581  -1.099  1.00 14.140          N  
ATOM    921  CA  GLU A  60     -25.655  18.822   0.044  1.00 14.690          C  
ATOM    922  C   GLU A  60     -24.614  17.747   0.240  1.00 14.700          C  
ATOM    923  O   GLU A  60     -23.979  17.357  -0.727  1.00 14.990          O  
ATOM    924  CB  GLU A  60     -27.028  18.210  -0.228  1.00 20.350          C  
ATOM    925  CG  GLU A  60     -28.143  19.215  -0.492  1.00 20.350          C  
ATOM    926  CD  GLU A  60     -28.495  20.058   0.713  1.00 20.350          C  
ATOM    927  OE1 GLU A  60     -28.105  19.710   1.807  1.00 20.350          O  
ATOM    928  OE2 GLU A  60     -29.164  21.050   0.537  1.00 20.350          O  
ATOM    929  H   GLU A  60     -25.415  19.249  -2.037  1.00 16.970          H  
ATOM    930  HA  GLU A  60     -25.695  19.457   0.931  1.00 17.630          H  
ATOM    931 1HB  GLU A  60     -26.960  17.556  -1.104  1.00 24.420          H  
ATOM    932 2HB  GLU A  60     -27.324  17.590   0.616  1.00 24.420          H  
ATOM    933 1HG  GLU A  60     -27.832  19.876  -1.301  1.00 24.420          H  
ATOM    934 2HG  GLU A  60     -29.029  18.676  -0.824  1.00 24.420          H  
ATOM    935  N   GLU A  61     -24.457  17.179   1.423  1.00 14.650          N  
ATOM    936  CA  GLU A  61     -23.374  16.198   1.568  1.00 14.780          C  
ATOM    937  C   GLU A  61     -23.477  15.009   0.606  1.00 14.740          C  
ATOM    938  O   GLU A  61     -22.460  14.468   0.162  1.00 14.940          O  
ATOM    939  CB  GLU A  61     -23.294  15.709   3.010  1.00 20.640          C  
ATOM    940  CG  GLU A  61     -22.800  16.780   3.978  1.00 20.640          C  
ATOM    941  CD  GLU A  61     -22.746  16.323   5.406  1.00 20.640          C  
ATOM    942  OE1 GLU A  61     -23.132  15.213   5.671  1.00 20.640          O  
ATOM    943  OE2 GLU A  61     -22.299  17.095   6.241  1.00 20.640          O  
ATOM    944  H   GLU A  61     -25.027  17.462   2.209  1.00 17.580          H  
ATOM    945  HA  GLU A  61     -22.440  16.713   1.347  1.00 17.740          H  
ATOM    946 1HB  GLU A  61     -24.277  15.371   3.340  1.00 24.770          H  
ATOM    947 2HB  GLU A  61     -22.614  14.857   3.068  1.00 24.770          H  
ATOM    948 1HG  GLU A  61     -21.801  17.087   3.670  1.00 24.770          H  
ATOM    949 2HG  GLU A  61     -23.450  17.649   3.905  1.00 24.770          H  
ATOM    950  N   SER A  62     -24.691  14.572   0.290  1.00 14.660          N  
ATOM    951  CA  SER A  62     -24.866  13.461  -0.634  1.00 14.810          C  
ATOM    952  C   SER A  62     -24.866  13.854  -2.128  1.00 15.170          C  
ATOM    953  O   SER A  62     -24.879  12.962  -2.984  1.00 15.640          O  
ATOM    954  CB  SER A  62     -26.155  12.733  -0.314  1.00 20.670          C  
ATOM    955  OG  SER A  62     -27.271  13.545  -0.573  1.00 20.670          O  
ATOM    956  H   SER A  62     -25.511  15.011   0.685  1.00 17.590          H  
ATOM    957  HA  SER A  62     -24.040  12.767  -0.476  1.00 17.770          H  
ATOM    958 1HB  SER A  62     -26.214  11.824  -0.913  1.00 24.810          H  
ATOM    959 2HB  SER A  62     -26.152  12.436   0.733  1.00 24.810          H  
ATOM    960  HG  SER A  62     -28.043  12.998  -0.394  1.00 24.810          H  
ATOM    961  N   SER A  63     -24.924  15.160  -2.451  1.00 15.120          N  
ATOM    962  CA  SER A  63     -25.024  15.601  -3.852  1.00 15.560          C  
ATOM    963  C   SER A  63     -24.744  17.110  -4.121  1.00 15.680          C  
ATOM    964  O   SER A  63     -25.583  17.958  -3.760  1.00 15.610          O  
ATOM    965  CB  SER A  63     -26.415  15.303  -4.368  1.00 21.610          C  
ATOM    966  OG  SER A  63     -26.567  15.770  -5.677  1.00 21.610          O  
ATOM    967  H   SER A  63     -24.828  15.863  -1.720  1.00 18.140          H  
ATOM    968  HA  SER A  63     -24.349  14.985  -4.428  1.00 18.670          H  
ATOM    969 1HB  SER A  63     -26.598  14.232  -4.343  1.00 25.930          H  
ATOM    970 2HB  SER A  63     -27.151  15.776  -3.719  1.00 25.930          H  
ATOM    971  HG  SER A  63     -27.439  15.483  -5.959  1.00 25.930          H  
ATOM    972  N   ASP A  64     -23.621  17.477  -4.801  1.00 16.000          N  
ATOM    973  CA  ASP A  64     -22.513  16.597  -5.203  1.00 16.290          C  
ATOM    974  C   ASP A  64     -21.929  15.970  -3.971  1.00 15.860          C  
ATOM    975  O   ASP A  64     -21.796  16.647  -2.960  1.00 15.890          O  
ATOM    976  CB  ASP A  64     -21.369  17.374  -5.869  1.00 22.690          C  
ATOM    977  CG  ASP A  64     -21.577  17.836  -7.297  1.00 22.690          C  
ATOM    978  OD1 ASP A  64     -22.536  17.472  -7.942  1.00 22.690          O  
ATOM    979  OD2 ASP A  64     -20.712  18.566  -7.777  1.00 22.690          O  
ATOM    980  H   ASP A  64     -23.532  18.452  -5.041  1.00 19.200          H  
ATOM    981  HA  ASP A  64     -22.878  15.821  -5.873  1.00 19.550          H  
ATOM    982 1HB  ASP A  64     -21.153  18.253  -5.256  1.00 27.230          H  
ATOM    983 2HB  ASP A  64     -20.485  16.768  -5.839  1.00 27.230          H  
ATOM    984  N   SER A  65     -21.531  14.711  -4.038  1.00 15.660          N  
ATOM    985  CA  SER A  65     -21.018  14.119  -2.820  1.00 15.440          C  
ATOM    986  C   SER A  65     -19.809  14.852  -2.246  1.00 15.410          C  
ATOM    987  O   SER A  65     -18.890  15.249  -2.954  1.00 15.560          O  
ATOM    988  CB  SER A  65     -20.675  12.667  -3.083  1.00 21.700          C  
ATOM    989  OG  SER A  65     -19.744  12.543  -4.138  1.00 21.700          O  
ATOM    990  H   SER A  65     -21.626  14.155  -4.886  1.00 18.790          H  
ATOM    991  HA  SER A  65     -21.812  14.148  -2.085  1.00 18.530          H  
ATOM    992 1HB  SER A  65     -20.253  12.245  -2.189  1.00 26.040          H  
ATOM    993 2HB  SER A  65     -21.579  12.105  -3.315  1.00 26.040          H  
ATOM    994  HG  SER A  65     -19.404  11.625  -4.074  1.00 26.040          H  
ATOM    995  N   ALA A  66     -19.806  14.983  -0.922  1.00 15.450          N  
ATOM    996  CA  ALA A  66     -18.722  15.607  -0.176  1.00 15.670          C  
ATOM    997  C   ALA A  66     -17.447  14.786  -0.204  1.00 15.590          C  
ATOM    998  O   ALA A  66     -17.494  13.578  -0.031  1.00 15.420          O  
ATOM    999  CB  ALA A  66     -19.155  15.801   1.263  1.00 21.850          C  
ATOM   1000  H   ALA A  66     -20.649  14.682  -0.427  1.00 18.540          H  
ATOM   1001  HA  ALA A  66     -18.515  16.566  -0.642  1.00 18.800          H  
ATOM   1002 1HB  ALA A  66     -18.372  16.307   1.800  1.00 26.220          H  
ATOM   1003 2HB  ALA A  66     -20.054  16.393   1.289  1.00 26.220          H  
ATOM   1004 3HB  ALA A  66     -19.355  14.835   1.718  1.00 26.220          H  
ATOM   1005  N   ASN A  67     -16.269  15.402  -0.250  1.00 15.870          N  
ATOM   1006  CA  ASN A  67     -15.080  14.542  -0.232  1.00 16.030          C  
ATOM   1007  C   ASN A  67     -15.033  13.620   0.993  1.00 15.700          C  
ATOM   1008  O   ASN A  67     -14.794  12.408   0.858  1.00 15.680          O  
ATOM   1009  CB  ASN A  67     -13.807  15.374  -0.250  1.00 22.380          C  
ATOM   1010  CG  ASN A  67     -13.407  15.953  -1.588  1.00 22.380          C  
ATOM   1011  OD1 ASN A  67     -13.780  15.490  -2.674  1.00 22.380          O  
ATOM   1012  ND2 ASN A  67     -12.619  16.993  -1.514  1.00 22.380          N  
ATOM   1013  H   ASN A  67     -16.203  16.404  -0.374  1.00 19.040          H  
ATOM   1014  HA  ASN A  67     -15.105  13.922  -1.123  1.00 19.240          H  
ATOM   1015 1HB  ASN A  67     -13.930  16.205   0.443  1.00 26.850          H  
ATOM   1016 2HB  ASN A  67     -12.991  14.784   0.130  1.00 26.850          H  
ATOM   1017 1HD2 ASN A  67     -12.299  17.444  -2.343  1.00 26.850          H  
ATOM   1018 2HD2 ASN A  67     -12.333  17.344  -0.621  1.00 26.850          H  
ATOM   1019  N   LYS A  68     -15.412  14.179   2.150  1.00 15.590          N  
ATOM   1020  CA  LYS A  68     -15.397  13.526   3.463  1.00 15.470          C  
ATOM   1021  C   LYS A  68     -16.288  12.299   3.583  1.00 15.040          C  
ATOM   1022  O   LYS A  68     -16.190  11.560   4.561  1.00 15.220          O  
ATOM   1023  CB  LYS A  68     -15.812  14.496   4.571  1.00 21.710          C  
ATOM   1024  CG  LYS A  68     -17.272  14.903   4.532  1.00 21.710          C  
ATOM   1025  CD  LYS A  68     -17.633  15.840   5.659  1.00 21.710          C  
ATOM   1026  CE  LYS A  68     -19.110  16.190   5.608  1.00 21.710          C  
ATOM   1027  NZ  LYS A  68     -19.517  17.047   6.733  1.00 21.710          N  
ATOM   1028  H   LYS A  68     -15.646  15.162   2.113  1.00 18.710          H  
ATOM   1029  HA  LYS A  68     -14.380  13.228   3.672  1.00 18.560          H  
ATOM   1030 1HB  LYS A  68     -15.620  14.035   5.543  1.00 26.050          H  
ATOM   1031 2HB  LYS A  68     -15.206  15.398   4.510  1.00 26.050          H  
ATOM   1032 1HG  LYS A  68     -17.471  15.381   3.599  1.00 26.050          H  
ATOM   1033 2HG  LYS A  68     -17.910  14.026   4.616  1.00 26.050          H  
ATOM   1034 1HD  LYS A  68     -17.417  15.354   6.614  1.00 26.050          H  
ATOM   1035 2HD  LYS A  68     -17.043  16.753   5.588  1.00 26.050          H  
ATOM   1036 1HE  LYS A  68     -19.325  16.709   4.675  1.00 26.050          H  
ATOM   1037 2HE  LYS A  68     -19.697  15.269   5.642  1.00 26.050          H  
ATOM   1038 1HZ  LYS A  68     -20.527  17.229   6.639  1.00 26.050          H  
ATOM   1039 2HZ  LYS A  68     -19.341  16.546   7.588  1.00 26.050          H  
ATOM   1040 3HZ  LYS A  68     -19.011  17.915   6.728  1.00 26.050          H  
ATOM   1041  N   ILE A  69     -17.228  12.138   2.665  1.00 14.650          N  
ATOM   1042  CA  ILE A  69     -18.181  11.049   2.709  1.00 14.400          C  
ATOM   1043  C   ILE A  69     -17.512   9.697   2.416  1.00 14.370          C  
ATOM   1044  O   ILE A  69     -18.089   8.638   2.685  1.00 14.500          O  
ATOM   1045  CB  ILE A  69     -19.358  11.348   1.750  1.00 20.260          C  
ATOM   1046  CG1 ILE A  69     -20.635  10.611   2.202  1.00 20.260          C  
ATOM   1047  CG2 ILE A  69     -18.994  10.869   0.327  1.00 20.260          C  
ATOM   1048  CD1 ILE A  69     -21.918  11.163   1.557  1.00 20.260          C  
ATOM   1049  H   ILE A  69     -17.248  12.775   1.860  1.00 17.580          H  
ATOM   1050  HA  ILE A  69     -18.582  11.002   3.720  1.00 17.280          H  
ATOM   1051  HB  ILE A  69     -19.550  12.416   1.735  1.00 24.310          H  
ATOM   1052 1HG1 ILE A  69     -20.543   9.556   1.956  1.00 24.310          H  
ATOM   1053 2HG1 ILE A  69     -20.730  10.704   3.283  1.00 24.310          H  
ATOM   1054 1HG2 ILE A  69     -19.786  11.079  -0.353  1.00 24.310          H  
ATOM   1055 2HG2 ILE A  69     -18.108  11.349  -0.014  1.00 24.310          H  
ATOM   1056 3HG2 ILE A  69     -18.826   9.824   0.343  1.00 24.310          H  
ATOM   1057 1HD1 ILE A  69     -22.779  10.611   1.930  1.00 24.310          H  
ATOM   1058 2HD1 ILE A  69     -22.028  12.220   1.823  1.00 24.310          H  
ATOM   1059 3HD1 ILE A  69     -21.879  11.076   0.483  1.00 24.310          H  
ATOM   1060  N   ALA A  70     -16.308   9.710   1.815  1.00 14.400          N  
ATOM   1061  CA  ALA A  70     -15.611   8.472   1.447  1.00 14.450          C  
ATOM   1062  C   ALA A  70     -14.955   7.803   2.632  1.00 14.500          C  
ATOM   1063  O   ALA A  70     -13.729   7.750   2.748  1.00 14.770          O  
ATOM   1064  CB  ALA A  70     -14.564   8.750   0.403  1.00 20.210          C  
ATOM   1065  H   ALA A  70     -15.870  10.611   1.607  1.00 17.280          H  
ATOM   1066  HA  ALA A  70     -16.341   7.779   1.052  1.00 17.340          H  
ATOM   1067 1HB  ALA A  70     -14.072   7.822   0.115  1.00 24.250          H  
ATOM   1068 2HB  ALA A  70     -15.028   9.181  -0.438  1.00 24.250          H  
ATOM   1069 3HB  ALA A  70     -13.832   9.430   0.796  1.00 24.250          H  
ATOM   1070  N   VAL A  71     -15.790   7.285   3.509  1.00 14.410          N  
ATOM   1071  CA  VAL A  71     -15.339   6.682   4.743  1.00 14.640          C  
ATOM   1072  C   VAL A  71     -16.009   5.337   5.054  1.00 14.580          C  
ATOM   1073  O   VAL A  71     -15.220   4.398   5.112  1.00 14.840          O  
ATOM   1074  CB  VAL A  71     -15.517   7.678   5.897  1.00 20.400          C  
ATOM   1075  CG1 VAL A  71     -14.662   8.902   5.692  1.00 20.400          C  
ATOM   1076  CG2 VAL A  71     -16.970   8.096   6.030  1.00 20.400          C  
ATOM   1077  H   VAL A  71     -16.787   7.380   3.292  1.00 17.290          H  
ATOM   1078  HA  VAL A  71     -14.269   6.498   4.649  1.00 17.570          H  
ATOM   1079  HB  VAL A  71     -15.180   7.235   6.747  1.00 24.480          H  
ATOM   1080 1HG1 VAL A  71     -14.774   9.579   6.542  1.00 24.480          H  
ATOM   1081 2HG1 VAL A  71     -13.613   8.608   5.604  1.00 24.480          H  
ATOM   1082 3HG1 VAL A  71     -14.971   9.413   4.799  1.00 24.480          H  
ATOM   1083 1HG2 VAL A  71     -17.050   8.778   6.837  1.00 24.480          H  
ATOM   1084 2HG2 VAL A  71     -17.296   8.585   5.123  1.00 24.480          H  
ATOM   1085 3HG2 VAL A  71     -17.597   7.238   6.224  1.00 24.480          H  
ATOM   1086  N   GLY A  72     -17.175   5.168   4.412  1.00 14.420          N  
ATOM   1087  CA  GLY A  72     -18.266   4.498   5.129  1.00 14.520          C  
ATOM   1088  C   GLY A  72     -18.319   2.975   4.926  1.00 14.220          C  
ATOM   1089  O   GLY A  72     -17.343   2.337   4.514  1.00 14.170          O  
ATOM   1090  H   GLY A  72     -17.065   4.818   3.471  1.00 17.300          H  
ATOM   1091 1HA  GLY A  72     -18.174   4.711   6.194  1.00 17.420          H  
ATOM   1092 2HA  GLY A  72     -19.212   4.936   4.814  1.00 17.420          H  
ATOM   1093  N   ALA A  73     -19.469   2.385   5.264  1.00 14.170          N  
ATOM   1094  CA  ALA A  73     -19.659   0.932   5.204  1.00 14.070          C  
ATOM   1095  C   ALA A  73     -19.474   0.367   3.811  1.00 13.340          C  
ATOM   1096  O   ALA A  73     -19.774   1.015   2.805  1.00 13.210          O  
ATOM   1097  CB  ALA A  73     -21.039   0.546   5.700  1.00 19.740          C  
ATOM   1098  H   ALA A  73     -20.213   2.965   5.640  1.00 17.000          H  
ATOM   1099  HA  ALA A  73     -18.916   0.468   5.851  1.00 16.880          H  
ATOM   1100 1HB  ALA A  73     -21.131  -0.538   5.684  1.00 23.690          H  
ATOM   1101 2HB  ALA A  73     -21.149   0.898   6.701  1.00 23.690          H  
ATOM   1102 3HB  ALA A  73     -21.809   0.966   5.086  1.00 23.690          H  
ATOM   1103  N   ALA A  74     -18.945  -0.850   3.784  1.00 13.030          N  
ATOM   1104  CA  ALA A  74     -18.728  -1.613   2.565  1.00 12.480          C  
ATOM   1105  C   ALA A  74     -20.048  -1.919   1.872  1.00 11.850          C  
ATOM   1106  O   ALA A  74     -21.026  -2.282   2.529  1.00 11.730          O  
ATOM   1107  CB  ALA A  74     -18.021  -2.908   2.905  1.00 17.690          C  
ATOM   1108  H   ALA A  74     -18.733  -1.270   4.678  1.00 15.640          H  
ATOM   1109  HA  ALA A  74     -18.111  -1.021   1.886  1.00 14.980          H  
ATOM   1110 1HB  ALA A  74     -17.856  -3.466   2.035  1.00 21.230          H  
ATOM   1111 2HB  ALA A  74     -17.083  -2.692   3.361  1.00 21.230          H  
ATOM   1112 3HB  ALA A  74     -18.636  -3.487   3.584  1.00 21.230          H  
ATOM   1113  N   ILE A  75     -20.060  -1.838   0.543  1.00 11.790          N  
ATOM   1114  CA  ILE A  75     -21.257  -2.164  -0.222  1.00 11.090          C  
ATOM   1115  C   ILE A  75     -21.025  -3.336  -1.151  1.00 10.640          C  
ATOM   1116  O   ILE A  75     -20.224  -3.248  -2.074  1.00 10.810          O  
ATOM   1117  CB  ILE A  75     -21.694  -0.958  -1.076  1.00 15.810          C  
ATOM   1118  CG1 ILE A  75     -21.882   0.294  -0.185  1.00 15.810          C  
ATOM   1119  CG2 ILE A  75     -22.972  -1.279  -1.875  1.00 15.810          C  
ATOM   1120  CD1 ILE A  75     -22.955   0.209   0.889  1.00 15.810          C  
ATOM   1121  H   ILE A  75     -19.221  -1.540   0.060  1.00 14.150          H  
ATOM   1122  HA  ILE A  75     -22.053  -2.439   0.463  1.00 13.310          H  
ATOM   1123  HB  ILE A  75     -20.897  -0.722  -1.784  1.00 18.970          H  
ATOM   1124 1HG1 ILE A  75     -20.937   0.510   0.314  1.00 18.970          H  
ATOM   1125 2HG1 ILE A  75     -22.121   1.123  -0.832  1.00 18.970          H  
ATOM   1126 1HG2 ILE A  75     -23.240  -0.423  -2.479  1.00 18.970          H  
ATOM   1127 2HG2 ILE A  75     -22.799  -2.132  -2.528  1.00 18.970          H  
ATOM   1128 3HG2 ILE A  75     -23.792  -1.517  -1.205  1.00 18.970          H  
ATOM   1129 1HD1 ILE A  75     -22.957   1.131   1.398  1.00 18.970          H  
ATOM   1130 2HD1 ILE A  75     -23.935   0.041   0.452  1.00 18.970          H  
ATOM   1131 3HD1 ILE A  75     -22.737  -0.583   1.596  1.00 18.970          H  
ATOM   1132  N   LYS A  76     -21.777  -4.408  -0.952  1.00 10.270          N  
ATOM   1133  CA  LYS A  76     -21.624  -5.577  -1.803  1.00 10.000          C  
ATOM   1134  C   LYS A  76     -22.756  -5.682  -2.811  1.00  9.390          C  
ATOM   1135  O   LYS A  76     -23.930  -5.663  -2.437  1.00  9.190          O  
ATOM   1136  CB  LYS A  76     -21.560  -6.857  -0.971  1.00 14.110          C  
ATOM   1137  CG  LYS A  76     -21.353  -8.125  -1.805  1.00 14.110          C  
ATOM   1138  CD  LYS A  76     -21.253  -9.371  -0.936  1.00 14.110          C  
ATOM   1139  CE  LYS A  76     -21.060 -10.616  -1.793  1.00 14.110          C  
ATOM   1140  NZ  LYS A  76     -20.958 -11.854  -0.968  1.00 14.110          N  
ATOM   1141  H   LYS A  76     -22.435  -4.406  -0.184  1.00 12.320          H  
ATOM   1142  HA  LYS A  76     -20.687  -5.485  -2.358  1.00 12.000          H  
ATOM   1143 1HB  LYS A  76     -20.729  -6.783  -0.266  1.00 16.930          H  
ATOM   1144 2HB  LYS A  76     -22.478  -6.969  -0.397  1.00 16.930          H  
ATOM   1145 1HG  LYS A  76     -22.181  -8.254  -2.504  1.00 16.930          H  
ATOM   1146 2HG  LYS A  76     -20.428  -8.018  -2.381  1.00 16.930          H  
ATOM   1147 1HD  LYS A  76     -20.405  -9.269  -0.256  1.00 16.930          H  
ATOM   1148 2HD  LYS A  76     -22.163  -9.476  -0.347  1.00 16.930          H  
ATOM   1149 1HE  LYS A  76     -21.906 -10.713  -2.473  1.00 16.930          H  
ATOM   1150 2HE  LYS A  76     -20.147 -10.505  -2.380  1.00 16.930          H  
ATOM   1151 1HZ  LYS A  76     -20.831 -12.653  -1.574  1.00 16.930          H  
ATOM   1152 2HZ  LYS A  76     -20.168 -11.780  -0.341  1.00 16.930          H  
ATOM   1153 3HZ  LYS A  76     -21.804 -11.973  -0.428  1.00 16.930          H  
ATOM   1154  N   THR A  77     -22.399  -5.808  -4.083  1.00  9.330          N  
ATOM   1155  CA  THR A  77     -23.368  -5.974  -5.159  1.00  8.960          C  
ATOM   1156  C   THR A  77     -22.851  -7.116  -6.024  1.00  8.780          C  
ATOM   1157  O   THR A  77     -21.756  -7.642  -5.788  1.00  9.140          O  
ATOM   1158  CB  THR A  77     -23.531  -4.745  -6.076  1.00 12.690          C  
ATOM   1159  OG1 THR A  77     -22.426  -4.668  -6.974  1.00 12.690          O  
ATOM   1160  CG2 THR A  77     -23.531  -3.476  -5.216  1.00 12.690          C  
ATOM   1161  H   THR A  77     -21.414  -5.791  -4.299  1.00 11.200          H  
ATOM   1162  HA  THR A  77     -24.338  -6.255  -4.746  1.00 10.750          H  
ATOM   1163  HB  THR A  77     -24.462  -4.816  -6.636  1.00 15.230          H  
ATOM   1164  HG1 THR A  77     -22.579  -3.944  -7.601  1.00 15.230          H  
ATOM   1165 1HG2 THR A  77     -23.639  -2.604  -5.856  1.00 15.230          H  
ATOM   1166 2HG2 THR A  77     -24.362  -3.515  -4.510  1.00 15.230          H  
ATOM   1167 3HG2 THR A  77     -22.595  -3.402  -4.667  1.00 15.230          H  
ATOM   1168  N   SER A  78     -23.612  -7.471  -7.054  1.00  7.690          N  
ATOM   1169  CA  SER A  78     -23.283  -8.552  -7.985  1.00  7.590          C  
ATOM   1170  C   SER A  78     -22.003  -8.342  -8.793  1.00  7.100          C  
ATOM   1171  O   SER A  78     -21.494  -9.281  -9.410  1.00  7.200          O  
ATOM   1172  CB  SER A  78     -24.429  -8.737  -8.956  1.00 10.670          C  
ATOM   1173  OG  SER A  78     -24.562  -7.611  -9.785  1.00 10.670          O  
ATOM   1174  H   SER A  78     -24.483  -6.982  -7.200  1.00  9.230          H  
ATOM   1175  HA  SER A  78     -23.164  -9.467  -7.403  1.00  9.110          H  
ATOM   1176 1HB  SER A  78     -24.248  -9.621  -9.566  1.00 12.800          H  
ATOM   1177 2HB  SER A  78     -25.353  -8.901  -8.405  1.00 12.800          H  
ATOM   1178  HG  SER A  78     -25.284  -7.812 -10.392  1.00 12.800          H  
ATOM   1179  N   CYS A  79     -21.512  -7.104  -8.847  1.00  6.840          N  
ATOM   1180  CA  CYS A  79     -20.309  -6.795  -9.607  1.00  6.550          C  
ATOM   1181  C   CYS A  79     -19.123  -6.403  -8.727  1.00  6.000          C  
ATOM   1182  O   CYS A  79     -18.140  -5.855  -9.222  1.00  6.160          O  
ATOM   1183  CB  CYS A  79     -20.615  -5.680 -10.592  1.00  9.290          C  
ATOM   1184  SG  CYS A  79     -21.843  -6.159 -11.801  1.00  9.290          S  
ATOM   1185  H   CYS A  79     -21.971  -6.372  -8.304  1.00  8.210          H  
ATOM   1186  HA  CYS A  79     -20.029  -7.680 -10.175  1.00  7.860          H  
ATOM   1187 1HB  CYS A  79     -21.000  -4.824 -10.048  1.00 11.140          H  
ATOM   1188 2HB  CYS A  79     -19.711  -5.374 -11.115  1.00 11.140          H  
ATOM   1189  HG  CYS A  79     -22.593  -6.849 -10.929  1.00 11.140          H  
ATOM   1190  N   MET A  80     -19.221  -6.666  -7.426  1.00  5.600          N  
ATOM   1191  CA  MET A  80     -18.165  -6.326  -6.471  1.00  5.200          C  
ATOM   1192  C   MET A  80     -17.291  -7.502  -6.030  1.00  5.030          C  
ATOM   1193  O   MET A  80     -17.606  -8.667  -6.280  1.00  5.260          O  
ATOM   1194  CB  MET A  80     -18.751  -5.642  -5.252  1.00  7.440          C  
ATOM   1195  CG  MET A  80     -19.446  -4.319  -5.526  1.00  7.440          C  
ATOM   1196  SD  MET A  80     -18.329  -3.041  -6.137  1.00  7.440          S  
ATOM   1197  CE  MET A  80     -17.347  -2.593  -4.696  1.00  7.440          C  
ATOM   1198  H   MET A  80     -20.065  -7.128  -7.071  1.00  6.720          H  
ATOM   1199  HA  MET A  80     -17.514  -5.602  -6.950  1.00  6.240          H  
ATOM   1200 1HB  MET A  80     -19.465  -6.311  -4.777  1.00  8.930          H  
ATOM   1201 2HB  MET A  80     -17.975  -5.472  -4.549  1.00  8.930          H  
ATOM   1202 1HG  MET A  80     -20.187  -4.476  -6.271  1.00  8.930          H  
ATOM   1203 2HG  MET A  80     -19.928  -3.952  -4.616  1.00  8.930          H  
ATOM   1204 1HE  MET A  80     -16.628  -1.824  -4.980  1.00  8.930          H  
ATOM   1205 2HE  MET A  80     -17.997  -2.215  -3.903  1.00  8.930          H  
ATOM   1206 3HE  MET A  80     -16.798  -3.455  -4.332  1.00  8.930          H  
ATOM   1207  N   ALA A  81     -16.169  -7.178  -5.390  1.00  4.940          N  
ATOM   1208  CA  ALA A  81     -15.263  -8.158  -4.803  1.00  5.020          C  
ATOM   1209  C   ALA A  81     -14.499  -7.479  -3.686  1.00  4.660          C  
ATOM   1210  O   ALA A  81     -14.211  -6.279  -3.776  1.00  4.640          O  
ATOM   1211  CB  ALA A  81     -14.298  -8.726  -5.822  1.00  7.000          C  
ATOM   1212  H   ALA A  81     -15.976  -6.200  -5.232  1.00  5.930          H  
ATOM   1213  HA  ALA A  81     -15.858  -8.966  -4.376  1.00  6.020          H  
ATOM   1214 1HB  ALA A  81     -13.642  -9.451  -5.337  1.00  8.400          H  
ATOM   1215 2HB  ALA A  81     -14.856  -9.215  -6.618  1.00  8.400          H  
ATOM   1216 3HB  ALA A  81     -13.700  -7.934  -6.224  1.00  8.400          H  
ATOM   1217  N   SER A  82     -14.135  -8.247  -2.658  1.00  4.600          N  
ATOM   1218  CA  SER A  82     -13.387  -7.702  -1.535  1.00  4.460          C  
ATOM   1219  C   SER A  82     -12.646  -8.778  -0.758  1.00  4.370          C  
ATOM   1220  O   SER A  82     -13.199  -9.837  -0.452  1.00  4.640          O  
ATOM   1221  CB  SER A  82     -14.354  -7.016  -0.600  1.00  6.300          C  
ATOM   1222  OG  SER A  82     -13.707  -6.461   0.502  1.00  6.300          O  
ATOM   1223  H   SER A  82     -14.393  -9.223  -2.646  1.00  5.520          H  
ATOM   1224  HA  SER A  82     -12.658  -6.996  -1.917  1.00  5.350          H  
ATOM   1225 1HB  SER A  82     -14.871  -6.247  -1.140  1.00  7.560          H  
ATOM   1226 2HB  SER A  82     -15.100  -7.733  -0.263  1.00  7.560          H  
ATOM   1227  HG  SER A  82     -14.366  -6.452   1.224  1.00  7.560          H  
ATOM   1228  N   ILE A  83     -11.393  -8.498  -0.427  1.00  4.240          N  
ATOM   1229  CA  ILE A  83     -10.569  -9.427   0.337  1.00  4.350          C  
ATOM   1230  C   ILE A  83     -10.173  -8.889   1.703  1.00  4.540          C  
ATOM   1231  O   ILE A  83      -9.701  -7.765   1.831  1.00  4.570          O  
ATOM   1232  CB  ILE A  83      -9.292  -9.798  -0.453  1.00  6.050          C  
ATOM   1233  CG1 ILE A  83      -9.656 -10.413  -1.845  1.00  6.050          C  
ATOM   1234  CG2 ILE A  83      -8.358 -10.735   0.372  1.00  6.050          C  
ATOM   1235  CD1 ILE A  83     -10.465 -11.709  -1.834  1.00  6.050          C  
ATOM   1236  H   ILE A  83     -11.012  -7.603  -0.709  1.00  5.090          H  
ATOM   1237  HA  ILE A  83     -11.144 -10.331   0.515  1.00  5.220          H  
ATOM   1238  HB  ILE A  83      -8.764  -8.889  -0.670  1.00  7.260          H  
ATOM   1239 1HG1 ILE A  83     -10.222  -9.671  -2.406  1.00  7.260          H  
ATOM   1240 2HG1 ILE A  83      -8.732 -10.613  -2.374  1.00  7.260          H  
ATOM   1241 1HG2 ILE A  83      -7.457 -10.945  -0.206  1.00  7.260          H  
ATOM   1242 2HG2 ILE A  83      -8.066 -10.259   1.308  1.00  7.260          H  
ATOM   1243 3HG2 ILE A  83      -8.863 -11.669   0.603  1.00  7.260          H  
ATOM   1244 1HD1 ILE A  83     -10.640 -12.019  -2.863  1.00  7.260          H  
ATOM   1245 2HD1 ILE A  83      -9.920 -12.492  -1.316  1.00  7.260          H  
ATOM   1246 3HD1 ILE A  83     -11.423 -11.556  -1.349  1.00  7.260          H  
ATOM   1247  N   LYS A  84     -10.372  -9.707   2.729  1.00  4.850          N  
ATOM   1248  CA  LYS A  84      -9.964  -9.332   4.075  1.00  5.130          C  
ATOM   1249  C   LYS A  84      -8.779 -10.193   4.466  1.00  5.140          C  
ATOM   1250  O   LYS A  84      -8.720 -11.364   4.087  1.00  5.290          O  
ATOM   1251  CB  LYS A  84     -11.101  -9.536   5.073  1.00  7.070          C  
ATOM   1252  CG  LYS A  84     -12.315  -8.644   4.848  1.00  7.070          C  
ATOM   1253  CD  LYS A  84     -13.385  -8.908   5.910  1.00  7.070          C  
ATOM   1254  CE  LYS A  84     -14.613  -8.029   5.714  1.00  7.070          C  
ATOM   1255  NZ  LYS A  84     -15.672  -8.314   6.738  1.00  7.070          N  
ATOM   1256  H   LYS A  84     -10.795 -10.608   2.549  1.00  5.820          H  
ATOM   1257  HA  LYS A  84      -9.649  -8.288   4.085  1.00  6.160          H  
ATOM   1258 1HB  LYS A  84     -11.432 -10.573   5.038  1.00  8.480          H  
ATOM   1259 2HB  LYS A  84     -10.730  -9.348   6.081  1.00  8.480          H  
ATOM   1260 1HG  LYS A  84     -12.007  -7.594   4.884  1.00  8.480          H  
ATOM   1261 2HG  LYS A  84     -12.729  -8.842   3.859  1.00  8.480          H  
ATOM   1262 1HD  LYS A  84     -13.691  -9.954   5.863  1.00  8.480          H  
ATOM   1263 2HD  LYS A  84     -12.970  -8.714   6.899  1.00  8.480          H  
ATOM   1264 1HE  LYS A  84     -14.319  -6.983   5.792  1.00  8.480          H  
ATOM   1265 2HE  LYS A  84     -15.024  -8.205   4.719  1.00  8.480          H  
ATOM   1266 1HZ  LYS A  84     -16.469  -7.714   6.577  1.00  8.480          H  
ATOM   1267 2HZ  LYS A  84     -15.961  -9.281   6.668  1.00  8.480          H  
ATOM   1268 3HZ  LYS A  84     -15.305  -8.141   7.664  1.00  8.480          H  
ATOM   1269  N   LEU A  85      -7.835  -9.635   5.215  1.00  5.100          N  
ATOM   1270  CA  LEU A  85      -6.707 -10.430   5.683  1.00  5.180          C  
ATOM   1271  C   LEU A  85      -6.749 -10.670   7.170  1.00  5.380          C  
ATOM   1272  O   LEU A  85      -7.425  -9.937   7.901  1.00  5.390          O  
ATOM   1273  CB  LEU A  85      -5.358  -9.809   5.357  1.00  7.220          C  
ATOM   1274  CG  LEU A  85      -5.068  -9.457   3.926  1.00  7.220          C  
ATOM   1275  CD1 LEU A  85      -3.626  -8.914   3.902  1.00  7.220          C  
ATOM   1276  CD2 LEU A  85      -5.273 -10.655   3.000  1.00  7.220          C  
ATOM   1277  H   LEU A  85      -7.912  -8.663   5.487  1.00  6.120          H  
ATOM   1278  HA  LEU A  85      -6.755 -11.411   5.212  1.00  6.220          H  
ATOM   1279 1HB  LEU A  85      -5.242  -8.903   5.956  1.00  8.660          H  
ATOM   1280 2HB  LEU A  85      -4.599 -10.499   5.665  1.00  8.660          H  
ATOM   1281  HG  LEU A  85      -5.738  -8.666   3.606  1.00  8.660          H  
ATOM   1282 1HD1 LEU A  85      -3.330  -8.610   2.916  1.00  8.660          H  
ATOM   1283 2HD1 LEU A  85      -3.533  -8.059   4.571  1.00  8.660          H  
ATOM   1284 3HD1 LEU A  85      -2.945  -9.694   4.240  1.00  8.660          H  
ATOM   1285 1HD2 LEU A  85      -5.063 -10.361   1.975  1.00  8.660          H  
ATOM   1286 2HD2 LEU A  85      -4.609 -11.467   3.292  1.00  8.660          H  
ATOM   1287 3HD2 LEU A  85      -6.300 -10.998   3.045  1.00  8.660          H  
ATOM   1288  N   ALA A  86      -6.021 -11.701   7.590  1.00  5.630          N  
ATOM   1289  CA  ALA A  86      -5.788 -12.058   8.982  1.00  5.910          C  
ATOM   1290  C   ALA A  86      -4.936 -10.990   9.651  1.00  6.030          C  
ATOM   1291  O   ALA A  86      -4.242 -10.222   8.974  1.00  5.920          O  
ATOM   1292  CB  ALA A  86      -5.101 -13.404   9.082  1.00  8.160          C  
ATOM   1293  H   ALA A  86      -5.561 -12.257   6.883  1.00  6.760          H  
ATOM   1294  HA  ALA A  86      -6.749 -12.102   9.495  1.00  7.090          H  
ATOM   1295 1HB  ALA A  86      -4.943 -13.656  10.130  1.00  9.790          H  
ATOM   1296 2HB  ALA A  86      -5.721 -14.167   8.614  1.00  9.790          H  
ATOM   1297 3HB  ALA A  86      -4.141 -13.359   8.577  1.00  9.790          H  
ATOM   1298  N   GLU A  87      -5.019 -10.913  10.970  1.00  6.370          N  
ATOM   1299  CA  GLU A  87      -4.246  -9.939  11.716  1.00  6.610          C  
ATOM   1300  C   GLU A  87      -2.765 -10.011  11.385  1.00  6.570          C  
ATOM   1301  O   GLU A  87      -2.134 -11.058  11.519  1.00  6.780          O  
ATOM   1302  CB  GLU A  87      -4.499 -10.196  13.206  1.00  9.160          C  
ATOM   1303  CG  GLU A  87      -3.859  -9.253  14.197  1.00  9.160          C  
ATOM   1304  CD  GLU A  87      -4.331  -9.555  15.599  1.00  9.160          C  
ATOM   1305  OE1 GLU A  87      -5.022 -10.530  15.761  1.00  9.160          O  
ATOM   1306  OE2 GLU A  87      -4.041  -8.807  16.495  1.00  9.160          O  
ATOM   1307  H   GLU A  87      -5.618 -11.555  11.470  1.00  7.640          H  
ATOM   1308  HA  GLU A  87      -4.587  -8.948  11.459  1.00  7.930          H  
ATOM   1309 1HB  GLU A  87      -5.571 -10.178  13.391  1.00 10.990          H  
ATOM   1310 2HB  GLU A  87      -4.151 -11.198  13.453  1.00 10.990          H  
ATOM   1311 1HG  GLU A  87      -2.782  -9.395  14.162  1.00 10.990          H  
ATOM   1312 2HG  GLU A  87      -4.070  -8.230  13.941  1.00 10.990          H  
ATOM   1313  N   GLN A  88      -2.222  -8.855  10.994  1.00  6.490          N  
ATOM   1314  CA  GLN A  88      -0.832  -8.621  10.622  1.00  6.590          C  
ATOM   1315  C   GLN A  88      -0.318  -9.462   9.446  1.00  6.370          C  
ATOM   1316  O   GLN A  88       0.894  -9.632   9.291  1.00  6.610          O  
ATOM   1317  CB  GLN A  88       0.084  -8.766  11.838  1.00  9.190          C  
ATOM   1318  CG  GLN A  88      -0.207  -7.737  12.938  1.00  9.190          C  
ATOM   1319  CD  GLN A  88       0.791  -7.787  14.072  1.00  9.190          C  
ATOM   1320  OE1 GLN A  88       1.024  -8.833  14.690  1.00  9.190          O  
ATOM   1321  NE2 GLN A  88       1.410  -6.650  14.347  1.00  9.190          N  
ATOM   1322  H   GLN A  88      -2.839  -8.066  10.882  1.00  7.790          H  
ATOM   1323  HA  GLN A  88      -0.762  -7.584  10.329  1.00  7.910          H  
ATOM   1324 1HB  GLN A  88      -0.009  -9.766  12.261  1.00 11.020          H  
ATOM   1325 2HB  GLN A  88       1.121  -8.632  11.529  1.00 11.020          H  
ATOM   1326 1HG  GLN A  88      -0.168  -6.732  12.502  1.00 11.020          H  
ATOM   1327 2HG  GLN A  88      -1.195  -7.911  13.343  1.00 11.020          H  
ATOM   1328 1HE2 GLN A  88       2.088  -6.615  15.079  1.00 11.020          H  
ATOM   1329 2HE2 GLN A  88       1.201  -5.798  13.803  1.00 11.020          H  
ATOM   1330  N   ALA A  89      -1.223  -9.930   8.588  1.00  6.050          N  
ATOM   1331  CA  ALA A  89      -0.838 -10.658   7.388  1.00  5.940          C  
ATOM   1332  C   ALA A  89      -0.579  -9.686   6.245  1.00  5.800          C  
ATOM   1333  O   ALA A  89      -1.305  -8.712   6.076  1.00  5.830          O  
ATOM   1334  CB  ALA A  89      -1.928 -11.639   7.004  1.00  8.360          C  
ATOM   1335  H   ALA A  89      -2.219  -9.801   8.789  1.00  7.260          H  
ATOM   1336  HA  ALA A  89       0.086 -11.199   7.590  1.00  7.130          H  
ATOM   1337 1HB  ALA A  89      -1.637 -12.186   6.108  1.00 10.030          H  
ATOM   1338 2HB  ALA A  89      -2.084 -12.329   7.828  1.00 10.030          H  
ATOM   1339 3HB  ALA A  89      -2.833 -11.090   6.821  1.00 10.030          H  
ATOM   1340  N   GLU A  90       0.393  -9.979   5.392  1.00  5.740          N  
ATOM   1341  CA  GLU A  90       0.599  -9.120   4.224  1.00  5.640          C  
ATOM   1342  C   GLU A  90       0.290  -9.903   2.965  1.00  5.210          C  
ATOM   1343  O   GLU A  90       0.760 -11.031   2.803  1.00  5.020          O  
ATOM   1344  CB  GLU A  90       2.009  -8.534   4.190  1.00  7.940          C  
ATOM   1345  CG  GLU A  90       2.290  -7.597   5.353  1.00  7.940          C  
ATOM   1346  CD  GLU A  90       3.594  -6.858   5.237  1.00  7.940          C  
ATOM   1347  OE1 GLU A  90       4.450  -7.311   4.525  1.00  7.940          O  
ATOM   1348  OE2 GLU A  90       3.705  -5.791   5.823  1.00  7.940          O  
ATOM   1349  H   GLU A  90       0.986 -10.782   5.546  1.00  6.890          H  
ATOM   1350  HA  GLU A  90      -0.099  -8.285   4.269  1.00  6.770          H  
ATOM   1351 1HB  GLU A  90       2.744  -9.338   4.209  1.00  9.520          H  
ATOM   1352 2HB  GLU A  90       2.148  -7.975   3.264  1.00  9.520          H  
ATOM   1353 1HG  GLU A  90       1.474  -6.903   5.431  1.00  9.520          H  
ATOM   1354 2HG  GLU A  90       2.299  -8.184   6.272  1.00  9.520          H  
ATOM   1355  N   GLU A  91      -0.542  -9.308   2.110  1.00  5.180          N  
ATOM   1356  CA  GLU A  91      -1.016  -9.984   0.886  1.00  4.860          C  
ATOM   1357  C   GLU A  91      -1.547  -9.023  -0.198  1.00  4.680          C  
ATOM   1358  O   GLU A  91      -1.865  -7.861   0.092  1.00  4.960          O  
ATOM   1359  CB  GLU A  91      -2.070 -11.030   1.284  1.00  6.930          C  
ATOM   1360  CG  GLU A  91      -2.633 -11.961   0.191  1.00  6.930          C  
ATOM   1361  CD  GLU A  91      -1.587 -12.787  -0.538  1.00  6.930          C  
ATOM   1362  OE1 GLU A  91      -0.892 -12.211  -1.358  1.00  6.930          O  
ATOM   1363  OE2 GLU A  91      -1.493 -13.970  -0.298  1.00  6.930          O  
ATOM   1364  H   GLU A  91      -0.834  -8.352   2.354  1.00  6.220          H  
ATOM   1365  HA  GLU A  91      -0.168 -10.521   0.455  1.00  5.830          H  
ATOM   1366 1HB  GLU A  91      -1.682 -11.661   2.082  1.00  8.320          H  
ATOM   1367 2HB  GLU A  91      -2.889 -10.511   1.673  1.00  8.320          H  
ATOM   1368 1HG  GLU A  91      -3.310 -12.654   0.687  1.00  8.320          H  
ATOM   1369 2HG  GLU A  91      -3.231 -11.398  -0.516  1.00  8.320          H  
ATOM   1370  N   THR A  92      -1.605  -9.514  -1.452  1.00  4.370          N  
ATOM   1371  CA  THR A  92      -2.245  -8.769  -2.554  1.00  4.220          C  
ATOM   1372  C   THR A  92      -3.754  -9.056  -2.568  1.00  3.940          C  
ATOM   1373  O   THR A  92      -4.209 -10.196  -2.688  1.00  3.930          O  
ATOM   1374  CB  THR A  92      -1.659  -9.115  -3.942  1.00  5.970          C  
ATOM   1375  OG1 THR A  92      -0.266  -8.784  -3.974  1.00  5.970          O  
ATOM   1376  CG2 THR A  92      -2.394  -8.289  -5.034  1.00  5.970          C  
ATOM   1377  H   THR A  92      -1.273 -10.471  -1.604  1.00  5.240          H  
ATOM   1378  HA  THR A  92      -2.104  -7.705  -2.387  1.00  5.060          H  
ATOM   1379  HB  THR A  92      -1.783 -10.179  -4.141  1.00  7.160          H  
ATOM   1380  HG1 THR A  92       0.207  -9.355  -3.367  1.00  7.160          H  
ATOM   1381 1HG2 THR A  92      -1.975  -8.528  -6.009  1.00  7.160          H  
ATOM   1382 2HG2 THR A  92      -3.457  -8.525  -5.044  1.00  7.160          H  
ATOM   1383 3HG2 THR A  92      -2.264  -7.224  -4.834  1.00  7.160          H  
ATOM   1384  N   LEU A  93      -4.530  -7.994  -2.495  1.00  3.870          N  
ATOM   1385  CA  LEU A  93      -5.975  -8.071  -2.413  1.00  3.720          C  
ATOM   1386  C   LEU A  93      -6.642  -7.637  -3.704  1.00  3.520          C  
ATOM   1387  O   LEU A  93      -6.334  -6.577  -4.251  1.00  3.560          O  
ATOM   1388  CB  LEU A  93      -6.464  -7.138  -1.309  1.00  5.270          C  
ATOM   1389  CG  LEU A  93      -6.286  -7.537   0.175  1.00  5.270          C  
ATOM   1390  CD1 LEU A  93      -4.873  -7.626   0.541  1.00  5.270          C  
ATOM   1391  CD2 LEU A  93      -6.928  -6.494   1.009  1.00  5.270          C  
ATOM   1392  H   LEU A  93      -4.065  -7.092  -2.449  1.00  4.640          H  
ATOM   1393  HA  LEU A  93      -6.262  -9.098  -2.193  1.00  4.460          H  
ATOM   1394 1HB  LEU A  93      -5.965  -6.183  -1.444  1.00  6.320          H  
ATOM   1395 2HB  LEU A  93      -7.523  -6.998  -1.469  1.00  6.320          H  
ATOM   1396  HG  LEU A  93      -6.741  -8.482   0.371  1.00  6.320          H  
ATOM   1397 1HD1 LEU A  93      -4.828  -7.857   1.562  1.00  6.320          H  
ATOM   1398 2HD1 LEU A  93      -4.385  -8.400   0.001  1.00  6.320          H  
ATOM   1399 3HD1 LEU A  93      -4.376  -6.678   0.356  1.00  6.320          H  
ATOM   1400 1HD2 LEU A  93      -6.826  -6.751   2.063  1.00  6.320          H  
ATOM   1401 2HD2 LEU A  93      -6.447  -5.539   0.816  1.00  6.320          H  
ATOM   1402 3HD2 LEU A  93      -7.974  -6.432   0.760  1.00  6.320          H  
ATOM   1403  N   HIS A  94      -7.587  -8.444  -4.174  1.00  3.450          N  
ATOM   1404  CA  HIS A  94      -8.325  -8.158  -5.399  1.00  3.320          C  
ATOM   1405  C   HIS A  94      -9.756  -7.673  -5.145  1.00  3.170          C  
ATOM   1406  O   HIS A  94     -10.587  -8.375  -4.567  1.00  3.340          O  
ATOM   1407  CB  HIS A  94      -8.312  -9.391  -6.303  1.00  4.700          C  
ATOM   1408  CG  HIS A  94      -6.924  -9.716  -6.806  1.00  4.700          C  
ATOM   1409  ND1 HIS A  94      -6.523  -9.463  -8.109  1.00  4.700          N  
ATOM   1410  CD2 HIS A  94      -5.839 -10.235  -6.171  1.00  4.700          C  
ATOM   1411  CE1 HIS A  94      -5.257  -9.824  -8.247  1.00  4.700          C  
ATOM   1412  NE2 HIS A  94      -4.822 -10.297  -7.091  1.00  4.700          N  
ATOM   1413  H   HIS A  94      -7.779  -9.304  -3.682  1.00  4.140          H  
ATOM   1414  HA  HIS A  94      -7.814  -7.369  -5.942  1.00  3.980          H  
ATOM   1415 1HB  HIS A  94      -8.699 -10.253  -5.761  1.00  5.640          H  
ATOM   1416 2HB  HIS A  94      -8.959  -9.219  -7.166  1.00  5.640          H  
ATOM   1417  HD1 HIS A  94      -7.150  -9.438  -8.933  1.00  5.640          H  
ATOM   1418  HD2 HIS A  94      -5.667 -10.573  -5.146  1.00  5.640          H  
ATOM   1419  HE1 HIS A  94      -4.756  -9.707  -9.208  1.00  5.640          H  
ATOM   1420  N   PHE A  95     -10.014  -6.460  -5.611  1.00  2.990          N  
ATOM   1421  CA  PHE A  95     -11.278  -5.750  -5.465  1.00  2.910          C  
ATOM   1422  C   PHE A  95     -11.889  -5.417  -6.816  1.00  2.950          C  
ATOM   1423  O   PHE A  95     -11.184  -5.306  -7.820  1.00  3.040          O  
ATOM   1424  CB  PHE A  95     -11.058  -4.417  -4.746  1.00  4.110          C  
ATOM   1425  CG  PHE A  95     -10.576  -4.503  -3.340  1.00  4.110          C  
ATOM   1426  CD1 PHE A  95      -9.222  -4.533  -3.054  1.00  4.110          C  
ATOM   1427  CD2 PHE A  95     -11.475  -4.529  -2.293  1.00  4.110          C  
ATOM   1428  CE1 PHE A  95      -8.800  -4.588  -1.747  1.00  4.110          C  
ATOM   1429  CE2 PHE A  95     -11.037  -4.589  -0.990  1.00  4.110          C  
ATOM   1430  CZ  PHE A  95      -9.707  -4.620  -0.724  1.00  4.110          C  
ATOM   1431  H   PHE A  95      -9.240  -5.978  -6.074  1.00  3.590          H  
ATOM   1432  HA  PHE A  95     -11.970  -6.375  -4.905  1.00  3.490          H  
ATOM   1433 1HB  PHE A  95     -10.331  -3.848  -5.299  1.00  4.930          H  
ATOM   1434 2HB  PHE A  95     -11.988  -3.844  -4.756  1.00  4.930          H  
ATOM   1435  HD1 PHE A  95      -8.493  -4.508  -3.876  1.00  4.930          H  
ATOM   1436  HD2 PHE A  95     -12.547  -4.507  -2.520  1.00  4.930          H  
ATOM   1437  HE1 PHE A  95      -7.746  -4.608  -1.519  1.00  4.930          H  
ATOM   1438  HE2 PHE A  95     -11.743  -4.618  -0.171  1.00  4.930          H  
ATOM   1439  HZ  PHE A  95      -9.367  -4.670   0.306  1.00  4.930          H  
ATOM   1440  N   LYS A  96     -13.201  -5.252  -6.866  1.00  3.110          N  
ATOM   1441  CA  LYS A  96     -13.778  -4.782  -8.132  1.00  3.270          C  
ATOM   1442  C   LYS A  96     -14.313  -3.370  -8.004  1.00  3.170          C  
ATOM   1443  O   LYS A  96     -14.914  -3.012  -7.000  1.00  3.320          O  
ATOM   1444  CB  LYS A  96     -14.853  -5.726  -8.655  1.00  4.510          C  
ATOM   1445  CG  LYS A  96     -14.345  -7.074  -9.142  1.00  4.510          C  
ATOM   1446  CD  LYS A  96     -15.507  -7.967  -9.585  1.00  4.510          C  
ATOM   1447  CE  LYS A  96     -15.026  -9.330 -10.051  1.00  4.510          C  
ATOM   1448  NZ  LYS A  96     -16.160 -10.203 -10.491  1.00  4.510          N  
ATOM   1449  H   LYS A  96     -13.754  -5.395  -6.012  1.00  3.730          H  
ATOM   1450  HA  LYS A  96     -12.996  -4.747  -8.889  1.00  3.920          H  
ATOM   1451 1HB  LYS A  96     -15.547  -5.921  -7.877  1.00  5.420          H  
ATOM   1452 2HB  LYS A  96     -15.405  -5.245  -9.467  1.00  5.420          H  
ATOM   1453 1HG  LYS A  96     -13.694  -6.899 -10.000  1.00  5.420          H  
ATOM   1454 2HG  LYS A  96     -13.764  -7.558  -8.388  1.00  5.420          H  
ATOM   1455 1HD  LYS A  96     -16.196  -8.106  -8.749  1.00  5.420          H  
ATOM   1456 2HD  LYS A  96     -16.052  -7.481 -10.393  1.00  5.420          H  
ATOM   1457 1HE  LYS A  96     -14.338  -9.198 -10.884  1.00  5.420          H  
ATOM   1458 2HE  LYS A  96     -14.501  -9.820  -9.232  1.00  5.420          H  
ATOM   1459 1HZ  LYS A  96     -15.800 -11.098 -10.794  1.00  5.420          H  
ATOM   1460 2HZ  LYS A  96     -16.806 -10.344  -9.721  1.00  5.420          H  
ATOM   1461 3HZ  LYS A  96     -16.647  -9.761 -11.257  1.00  5.420          H  
ATOM   1462  N   LEU A  97     -14.072  -2.558  -9.027  1.00  3.120          N  
ATOM   1463  CA  LEU A  97     -14.566  -1.185  -9.030  1.00  3.160          C  
ATOM   1464  C   LEU A  97     -15.746  -1.056  -9.985  1.00  3.380          C  
ATOM   1465  O   LEU A  97     -15.691  -1.511 -11.143  1.00  3.550          O  
ATOM   1466  CB  LEU A  97     -13.433  -0.244  -9.443  1.00  4.410          C  
ATOM   1467  CG  LEU A  97     -12.111  -0.349  -8.606  1.00  4.410          C  
ATOM   1468  CD1 LEU A  97     -11.052   0.565  -9.204  1.00  4.410          C  
ATOM   1469  CD2 LEU A  97     -12.389   0.037  -7.169  1.00  4.410          C  
ATOM   1470  H   LEU A  97     -13.508  -2.914  -9.804  1.00  3.740          H  
ATOM   1471  HA  LEU A  97     -14.927  -0.928  -8.034  1.00  3.790          H  
ATOM   1472 1HB  LEU A  97     -13.214  -0.423 -10.462  1.00  5.290          H  
ATOM   1473 2HB  LEU A  97     -13.797   0.778  -9.350  1.00  5.290          H  
ATOM   1474  HG  LEU A  97     -11.736  -1.375  -8.644  1.00  5.290          H  
ATOM   1475 1HD1 LEU A  97     -10.135   0.495  -8.641  1.00  5.290          H  
ATOM   1476 2HD1 LEU A  97     -10.853   0.288 -10.229  1.00  5.290          H  
ATOM   1477 3HD1 LEU A  97     -11.405   1.583  -9.176  1.00  5.290          H  
ATOM   1478 1HD2 LEU A  97     -11.504  -0.029  -6.584  1.00  5.290          H  
ATOM   1479 2HD2 LEU A  97     -12.758   1.042  -7.144  1.00  5.290          H  
ATOM   1480 3HD2 LEU A  97     -13.129  -0.635  -6.744  1.00  5.290          H  
ATOM   1481  N   THR A  98     -16.808  -0.391  -9.505  1.00  3.540          N  
ATOM   1482  CA  THR A  98     -18.048  -0.212 -10.257  1.00  3.870          C  
ATOM   1483  C   THR A  98     -18.481   1.256 -10.230  1.00  4.080          C  
ATOM   1484  O   THR A  98     -19.526   1.551  -9.651  1.00  4.220          O  
ATOM   1485  CB  THR A  98     -19.195  -1.033  -9.653  1.00  5.290          C  
ATOM   1486  OG1 THR A  98     -19.378  -0.634  -8.305  1.00  5.290          O  
ATOM   1487  CG2 THR A  98     -18.852  -2.530  -9.684  1.00  5.290          C  
ATOM   1488  H   THR A  98     -16.786   0.009  -8.547  1.00  4.250          H  
ATOM   1489  HA  THR A  98     -17.902  -0.550 -11.277  1.00  4.640          H  
ATOM   1490  HB  THR A  98     -20.112  -0.852 -10.210  1.00  6.340          H  
ATOM   1491  HG1 THR A  98     -19.605   0.328  -8.296  1.00  6.340          H  
ATOM   1492 1HG2 THR A  98     -19.662  -3.092  -9.236  1.00  6.340          H  
ATOM   1493 2HG2 THR A  98     -18.706  -2.854 -10.712  1.00  6.340          H  
ATOM   1494 3HG2 THR A  98     -17.941  -2.718  -9.121  1.00  6.340          H  
ATOM   1495  N   PRO A  99     -17.710   2.184 -10.818  1.00  4.290          N  
ATOM   1496  CA  PRO A  99     -17.838   3.629 -10.664  1.00  4.600          C  
ATOM   1497  C   PRO A  99     -19.201   4.182 -11.065  1.00  4.880          C  
ATOM   1498  O   PRO A  99     -19.745   3.820 -12.109  1.00  5.150          O  
ATOM   1499  CB  PRO A  99     -16.768   4.147 -11.622  1.00  6.900          C  
ATOM   1500  CG  PRO A  99     -16.554   3.003 -12.606  1.00  6.900          C  
ATOM   1501  CD  PRO A  99     -16.711   1.771 -11.807  1.00  6.900          C  
ATOM   1502  HA  PRO A  99     -17.594   3.896  -9.626  1.00  5.520          H  
ATOM   1503 1HB  PRO A  99     -17.104   5.073 -12.088  1.00  8.280          H  
ATOM   1504 2HB  PRO A  99     -15.864   4.400 -11.050  1.00  8.280          H  
ATOM   1505 1HG  PRO A  99     -17.319   3.049 -13.390  1.00  8.280          H  
ATOM   1506 2HG  PRO A  99     -15.590   3.064 -13.104  1.00  8.280          H  
ATOM   1507 1HD  PRO A  99     -17.074   0.991 -12.476  1.00  8.280          H  
ATOM   1508 2HD  PRO A  99     -15.763   1.505 -11.324  1.00  8.280          H  
ATOM   1509  N   LYS A 100     -19.689   5.110 -10.248  1.00  5.060          N  
ATOM   1510  CA  LYS A 100     -20.973   5.794 -10.366  1.00  5.500          C  
ATOM   1511  C   LYS A 100     -20.790   7.296 -10.211  1.00  5.540          C  
ATOM   1512  O   LYS A 100     -19.712   7.757  -9.848  1.00  5.960          O  
ATOM   1513  CB  LYS A 100     -21.949   5.331  -9.271  1.00  7.520          C  
ATOM   1514  CG  LYS A 100     -22.250   3.829  -9.225  1.00  7.520          C  
ATOM   1515  CD  LYS A 100     -23.062   3.351 -10.422  1.00  7.520          C  
ATOM   1516  CE  LYS A 100     -23.406   1.872 -10.300  1.00  7.520          C  
ATOM   1517  NZ  LYS A 100     -24.140   1.365 -11.499  1.00  7.520          N  
ATOM   1518  H   LYS A 100     -19.127   5.329  -9.441  1.00  6.070          H  
ATOM   1519  HA  LYS A 100     -21.391   5.604 -11.354  1.00  6.600          H  
ATOM   1520 1HB  LYS A 100     -21.570   5.630  -8.298  1.00  9.030          H  
ATOM   1521 2HB  LYS A 100     -22.900   5.846  -9.403  1.00  9.030          H  
ATOM   1522 1HG  LYS A 100     -21.312   3.277  -9.191  1.00  9.030          H  
ATOM   1523 2HG  LYS A 100     -22.801   3.605  -8.313  1.00  9.030          H  
ATOM   1524 1HD  LYS A 100     -23.980   3.931 -10.505  1.00  9.030          H  
ATOM   1525 2HD  LYS A 100     -22.477   3.487 -11.332  1.00  9.030          H  
ATOM   1526 1HE  LYS A 100     -22.479   1.305 -10.185  1.00  9.030          H  
ATOM   1527 2HE  LYS A 100     -24.024   1.721  -9.415  1.00  9.030          H  
ATOM   1528 1HZ  LYS A 100     -24.343   0.383 -11.379  1.00  9.030          H  
ATOM   1529 2HZ  LYS A 100     -25.006   1.876 -11.613  1.00  9.030          H  
ATOM   1530 3HZ  LYS A 100     -23.562   1.493 -12.319  1.00  9.030          H  
ATOM   1531  N   LEU A 101     -21.823   8.061 -10.544  1.00  5.360          N  
ATOM   1532  CA  LEU A 101     -21.840   9.510 -10.331  1.00  5.610          C  
ATOM   1533  C   LEU A 101     -22.610   9.777  -9.025  1.00  5.410          C  
ATOM   1534  O   LEU A 101     -23.640   9.133  -8.820  1.00  5.450          O  
ATOM   1535  CB  LEU A 101     -22.519  10.174 -11.559  1.00  7.750          C  
ATOM   1536  CG  LEU A 101     -22.681  11.724 -11.594  1.00  7.750          C  
ATOM   1537  CD1 LEU A 101     -22.568  12.223 -13.053  1.00  7.750          C  
ATOM   1538  CD2 LEU A 101     -24.051  12.122 -11.043  1.00  7.750          C  
ATOM   1539  H   LEU A 101     -22.657   7.620 -10.902  1.00  6.430          H  
ATOM   1540  HA  LEU A 101     -20.812   9.848 -10.249  1.00  6.730          H  
ATOM   1541 1HB  LEU A 101     -21.939   9.899 -12.440  1.00  9.300          H  
ATOM   1542 2HB  LEU A 101     -23.512   9.743 -11.666  1.00  9.300          H  
ATOM   1543  HG  LEU A 101     -21.930  12.172 -11.010  1.00  9.300          H  
ATOM   1544 1HD1 LEU A 101     -22.682  13.306 -13.087  1.00  9.300          H  
ATOM   1545 2HD1 LEU A 101     -21.593  11.957 -13.467  1.00  9.300          H  
ATOM   1546 3HD1 LEU A 101     -23.348  11.764 -13.660  1.00  9.300          H  
ATOM   1547 1HD2 LEU A 101     -24.151  13.207 -11.079  1.00  9.300          H  
ATOM   1548 2HD2 LEU A 101     -24.833  11.668 -11.650  1.00  9.300          H  
ATOM   1549 3HD2 LEU A 101     -24.168  11.794 -10.020  1.00  9.300          H  
ATOM   1550  N   THR A 102     -22.156  10.681  -8.118  1.00  5.550          N  
ATOM   1551  CA  THR A 102     -20.959  11.541  -8.162  1.00  5.550          C  
ATOM   1552  C   THR A 102     -19.781  10.927  -7.419  1.00  5.080          C  
ATOM   1553  O   THR A 102     -19.889   9.855  -6.828  1.00  5.080          O  
ATOM   1554  CB  THR A 102     -21.216  12.938  -7.544  1.00  7.770          C  
ATOM   1555  OG1 THR A 102     -21.501  12.814  -6.138  1.00  7.770          O  
ATOM   1556  CG2 THR A 102     -22.363  13.609  -8.222  1.00  7.770          C  
ATOM   1557  H   THR A 102     -22.711  10.783  -7.279  1.00  6.660          H  
ATOM   1558  HA  THR A 102     -20.656  11.692  -9.188  1.00  6.660          H  
ATOM   1559  HB  THR A 102     -20.343  13.558  -7.669  1.00  9.320          H  
ATOM   1560  HG1 THR A 102     -20.712  12.467  -5.666  1.00  9.320          H  
ATOM   1561 1HG2 THR A 102     -22.520  14.590  -7.789  1.00  9.320          H  
ATOM   1562 2HG2 THR A 102     -22.147  13.721  -9.270  1.00  9.320          H  
ATOM   1563 3HG2 THR A 102     -23.261  13.014  -8.100  1.00  9.320          H  
ATOM   1564  N   GLY A 103     -18.652  11.630  -7.475  1.00  5.030          N  
ATOM   1565  CA  GLY A 103     -17.405  11.271  -6.816  1.00  4.850          C  
ATOM   1566  C   GLY A 103     -16.252  12.025  -7.474  1.00  4.820          C  
ATOM   1567  O   GLY A 103     -16.409  12.586  -8.567  1.00  4.990          O  
ATOM   1568  H   GLY A 103     -18.665  12.505  -7.971  1.00  6.040          H  
ATOM   1569 1HA  GLY A 103     -17.462  11.520  -5.760  1.00  5.820          H  
ATOM   1570 2HA  GLY A 103     -17.236  10.201  -6.891  1.00  5.820          H  
ATOM   1571  N   ARG A 104     -15.091  12.039  -6.837  1.00  5.010          N  
ATOM   1572  CA  ARG A 104     -13.906  12.680  -7.403  1.00  5.370          C  
ATOM   1573  C   ARG A 104     -13.072  11.546  -7.951  1.00  5.290          C  
ATOM   1574  O   ARG A 104     -13.073  10.488  -7.331  1.00  5.420          O  
ATOM   1575  CB  ARG A 104     -13.149  13.451  -6.328  1.00  7.370          C  
ATOM   1576  CG  ARG A 104     -11.922  14.229  -6.770  1.00  7.370          C  
ATOM   1577  CD  ARG A 104     -11.361  15.048  -5.633  1.00  7.370          C  
ATOM   1578  NE  ARG A 104     -12.271  16.157  -5.249  1.00  7.370          N  
ATOM   1579  CZ  ARG A 104     -12.314  17.381  -5.864  1.00  7.370          C  
ATOM   1580  NH1 ARG A 104     -11.495  17.654  -6.871  1.00  7.370          N  
ATOM   1581  NH2 ARG A 104     -13.173  18.316  -5.463  1.00  7.370          N  
ATOM   1582  H   ARG A 104     -14.992  11.567  -5.928  1.00  6.010          H  
ATOM   1583  HA  ARG A 104     -14.192  13.351  -8.213  1.00  6.440          H  
ATOM   1584 1HB  ARG A 104     -13.805  14.153  -5.883  1.00  8.850          H  
ATOM   1585 2HB  ARG A 104     -12.842  12.760  -5.544  1.00  8.850          H  
ATOM   1586 1HG  ARG A 104     -11.149  13.544  -7.111  1.00  8.850          H  
ATOM   1587 2HG  ARG A 104     -12.198  14.899  -7.583  1.00  8.850          H  
ATOM   1588 1HD  ARG A 104     -11.244  14.398  -4.764  1.00  8.850          H  
ATOM   1589 2HD  ARG A 104     -10.391  15.458  -5.900  1.00  8.850          H  
ATOM   1590  HE  ARG A 104     -12.902  15.991  -4.449  1.00  8.850          H  
ATOM   1591 1HH1 ARG A 104     -10.830  16.966  -7.192  1.00  8.850          H  
ATOM   1592 2HH1 ARG A 104     -11.527  18.563  -7.316  1.00  8.850          H  
ATOM   1593 1HH2 ARG A 104     -13.824  18.148  -4.708  1.00  8.850          H  
ATOM   1594 2HH2 ARG A 104     -13.200  19.217  -5.926  1.00  8.850          H  
ATOM   1595  N   LEU A 105     -12.316  11.706  -9.049  1.00  5.510          N  
ATOM   1596  CA  LEU A 105     -11.547  10.526  -9.467  1.00  5.880          C  
ATOM   1597  C   LEU A 105     -10.231  10.461  -8.676  1.00  6.180          C  
ATOM   1598  O   LEU A 105      -9.141  10.875  -9.110  1.00  6.520          O  
ATOM   1599  CB  LEU A 105     -11.284  10.475 -10.969  1.00  8.080          C  
ATOM   1600  CG  LEU A 105     -10.872   9.067 -11.481  1.00  8.080          C  
ATOM   1601  CD1 LEU A 105     -12.056   8.072 -11.369  1.00  8.080          C  
ATOM   1602  CD2 LEU A 105     -10.460   9.138 -12.862  1.00  8.080          C  
ATOM   1603  H   LEU A 105     -12.296  12.569  -9.572  1.00  6.610          H  
ATOM   1604  HA  LEU A 105     -12.128   9.655  -9.191  1.00  7.060          H  
ATOM   1605 1HB  LEU A 105     -12.165  10.782 -11.493  1.00  9.700          H  
ATOM   1606 2HB  LEU A 105     -10.480  11.167 -11.205  1.00  9.700          H  
ATOM   1607  HG  LEU A 105     -10.065   8.710 -10.879  1.00  9.700          H  
ATOM   1608 1HD1 LEU A 105     -11.764   7.127 -11.712  1.00  9.700          H  
ATOM   1609 2HD1 LEU A 105     -12.412   7.949 -10.356  1.00  9.700          H  
ATOM   1610 3HD1 LEU A 105     -12.861   8.426 -11.991  1.00  9.700          H  
ATOM   1611 1HD2 LEU A 105     -10.161   8.165 -13.201  1.00  9.700          H  
ATOM   1612 2HD2 LEU A 105     -11.291   9.503 -13.458  1.00  9.700          H  
ATOM   1613 3HD2 LEU A 105      -9.641   9.796 -12.933  1.00  9.700          H  
ATOM   1614  N   SER A 106     -10.467  10.043  -7.454  1.00  6.320          N  
ATOM   1615  CA  SER A 106      -9.685   9.927  -6.249  1.00  6.780          C  
ATOM   1616  C   SER A 106     -10.323   8.834  -5.424  1.00  6.500          C  
ATOM   1617  O   SER A 106     -10.921   7.891  -5.956  1.00  6.240          O  
ATOM   1618  CB  SER A 106      -9.713  11.247  -5.494  1.00  9.310          C  
ATOM   1619  OG  SER A 106      -8.861  11.222  -4.392  1.00  9.310          O  
ATOM   1620  H   SER A 106     -11.441   9.766  -7.327  1.00  7.580          H  
ATOM   1621  HA  SER A 106      -8.666   9.635  -6.486  1.00  8.140          H  
ATOM   1622 1HB  SER A 106      -9.412  12.047  -6.164  1.00 11.170          H  
ATOM   1623 2HB  SER A 106     -10.728  11.459  -5.169  1.00 11.170          H  
ATOM   1624  HG  SER A 106      -7.961  11.071  -4.728  1.00 11.170          H  
ATOM   1625  N   ILE A 107     -10.141   8.931  -4.127  1.00  6.860          N  
ATOM   1626  CA  ILE A 107     -10.702   7.975  -3.192  1.00  6.910          C  
ATOM   1627  C   ILE A 107     -11.608   8.755  -2.243  1.00  6.870          C  
ATOM   1628  O   ILE A 107     -11.844   8.373  -1.099  1.00  7.320          O  
ATOM   1629  CB  ILE A 107      -9.561   7.177  -2.526  1.00  9.650          C  
ATOM   1630  CG1 ILE A 107     -10.116   5.965  -1.745  1.00  9.650          C  
ATOM   1631  CG2 ILE A 107      -8.718   8.117  -1.643  1.00  9.650          C  
ATOM   1632  CD1 ILE A 107      -9.061   4.895  -1.451  1.00  9.650          C  
ATOM   1633  H   ILE A 107      -9.604   9.728  -3.788  1.00  8.230          H  
ATOM   1634  HA  ILE A 107     -11.330   7.273  -3.735  1.00  8.290          H  
ATOM   1635  HB  ILE A 107      -8.920   6.772  -3.308  1.00 11.580          H  
ATOM   1636 1HG1 ILE A 107     -10.516   6.306  -0.789  1.00 11.580          H  
ATOM   1637 2HG1 ILE A 107     -10.924   5.519  -2.307  1.00 11.580          H  
ATOM   1638 1HG2 ILE A 107      -7.891   7.576  -1.200  1.00 11.580          H  
ATOM   1639 2HG2 ILE A 107      -8.323   8.928  -2.257  1.00 11.580          H  
ATOM   1640 3HG2 ILE A 107      -9.334   8.533  -0.849  1.00 11.580          H  
ATOM   1641 1HD1 ILE A 107      -9.524   4.075  -0.901  1.00 11.580          H  
ATOM   1642 2HD1 ILE A 107      -8.661   4.518  -2.396  1.00 11.580          H  
ATOM   1643 3HD1 ILE A 107      -8.254   5.311  -0.859  1.00 11.580          H  
ATOM   1644  N   LEU A 108     -12.079   9.882  -2.778  1.00  6.610          N  
ATOM   1645  CA  LEU A 108     -12.971  10.858  -2.172  1.00  6.830          C  
ATOM   1646  C   LEU A 108     -14.289  11.022  -2.908  1.00  6.440          C  
ATOM   1647  O   LEU A 108     -14.396  10.756  -4.109  1.00  6.340          O  
ATOM   1648  CB  LEU A 108     -12.271  12.201  -2.089  1.00  9.470          C  
ATOM   1649  CG  LEU A 108     -11.015  12.229  -1.250  1.00  9.470          C  
ATOM   1650  CD1 LEU A 108     -10.344  13.573  -1.427  1.00  9.470          C  
ATOM   1651  CD2 LEU A 108     -11.403  11.986   0.228  1.00  9.470          C  
ATOM   1652  H   LEU A 108     -11.800  10.057  -3.731  1.00  7.930          H  
ATOM   1653  HA  LEU A 108     -13.214  10.524  -1.179  1.00  8.200          H  
ATOM   1654 1HB  LEU A 108     -12.015  12.524  -3.094  1.00 11.370          H  
ATOM   1655 2HB  LEU A 108     -12.960  12.915  -1.675  1.00 11.370          H  
ATOM   1656  HG  LEU A 108     -10.318  11.459  -1.583  1.00 11.370          H  
ATOM   1657 1HD1 LEU A 108      -9.439  13.612  -0.838  1.00 11.370          H  
ATOM   1658 2HD1 LEU A 108     -10.090  13.712  -2.478  1.00 11.370          H  
ATOM   1659 3HD1 LEU A 108     -11.006  14.361  -1.113  1.00 11.370          H  
ATOM   1660 1HD2 LEU A 108     -10.554  12.017   0.846  1.00 11.370          H  
ATOM   1661 2HD2 LEU A 108     -12.093  12.744   0.557  1.00 11.370          H  
ATOM   1662 3HD2 LEU A 108     -11.861  11.018   0.360  1.00 11.370          H  
ATOM   1663  N   GLY A 109     -15.320  11.407  -2.166  1.00  6.550          N  
ATOM   1664  CA  GLY A 109     -16.640  11.631  -2.759  1.00  6.520          C  
ATOM   1665  C   GLY A 109     -17.409  10.324  -2.950  1.00  6.900          C  
ATOM   1666  O   GLY A 109     -18.491  10.296  -3.538  1.00  7.430          O  
ATOM   1667  H   GLY A 109     -15.161  11.642  -1.178  1.00  7.860          H  
ATOM   1668 1HA  GLY A 109     -17.214  12.304  -2.122  1.00  7.820          H  
ATOM   1669 2HA  GLY A 109     -16.525  12.132  -3.711  1.00  7.820          H  
ATOM   1670  N   VAL A 110     -16.838   9.246  -2.449  1.00  6.890          N  
ATOM   1671  CA  VAL A 110     -17.419   7.928  -2.560  1.00  7.430          C  
ATOM   1672  C   VAL A 110     -18.488   7.775  -1.510  1.00  7.660          C  
ATOM   1673  O   VAL A 110     -18.171   7.629  -0.340  1.00  7.540          O  
ATOM   1674  CB  VAL A 110     -16.335   6.859  -2.322  1.00 10.190          C  
ATOM   1675  CG1 VAL A 110     -16.946   5.453  -2.364  1.00 10.190          C  
ATOM   1676  CG2 VAL A 110     -15.221   7.027  -3.374  1.00 10.190          C  
ATOM   1677  H   VAL A 110     -15.960   9.387  -1.982  1.00  8.270          H  
ATOM   1678  HA  VAL A 110     -17.837   7.810  -3.546  1.00  8.920          H  
ATOM   1679  HB  VAL A 110     -15.920   6.986  -1.338  1.00 12.220          H  
ATOM   1680 1HG1 VAL A 110     -16.163   4.723  -2.172  1.00 12.220          H  
ATOM   1681 2HG1 VAL A 110     -17.715   5.351  -1.601  1.00 12.220          H  
ATOM   1682 3HG1 VAL A 110     -17.379   5.251  -3.324  1.00 12.220          H  
ATOM   1683 1HG2 VAL A 110     -14.442   6.279  -3.204  1.00 12.220          H  
ATOM   1684 2HG2 VAL A 110     -15.647   6.887  -4.351  1.00 12.220          H  
ATOM   1685 3HG2 VAL A 110     -14.781   8.022  -3.311  1.00 12.220          H  
ATOM   1686  N   VAL A 111     -19.733   7.702  -1.932  1.00  8.220          N  
ATOM   1687  CA  VAL A 111     -20.818   7.669  -0.973  1.00  8.690          C  
ATOM   1688  C   VAL A 111     -21.291   6.267  -0.704  1.00  9.080          C  
ATOM   1689  O   VAL A 111     -21.580   5.492  -1.616  1.00  9.390          O  
ATOM   1690  CB  VAL A 111     -21.991   8.565  -1.456  1.00 11.980          C  
ATOM   1691  CG1 VAL A 111     -22.458   8.174  -2.860  1.00 11.980          C  
ATOM   1692  CG2 VAL A 111     -23.177   8.437  -0.489  1.00 11.980          C  
ATOM   1693  H   VAL A 111     -19.909   7.770  -2.922  1.00  9.860          H  
ATOM   1694  HA  VAL A 111     -20.455   8.084  -0.034  1.00 10.430          H  
ATOM   1695  HB  VAL A 111     -21.647   9.597  -1.488  1.00 14.370          H  
ATOM   1696 1HG1 VAL A 111     -23.269   8.836  -3.162  1.00 14.370          H  
ATOM   1697 2HG1 VAL A 111     -21.643   8.276  -3.567  1.00 14.370          H  
ATOM   1698 3HG1 VAL A 111     -22.819   7.149  -2.872  1.00 14.370          H  
ATOM   1699 1HG2 VAL A 111     -23.983   9.089  -0.819  1.00 14.370          H  
ATOM   1700 2HG2 VAL A 111     -23.544   7.409  -0.469  1.00 14.370          H  
ATOM   1701 3HG2 VAL A 111     -22.872   8.718   0.506  1.00 14.370          H  
ATOM   1702  N   CYS A 112     -21.381   5.952   0.578  1.00  9.250          N  
ATOM   1703  CA  CYS A 112     -21.826   4.661   1.025  1.00  9.710          C  
ATOM   1704  C   CYS A 112     -23.297   4.498   0.686  1.00 10.380          C  
ATOM   1705  O   CYS A 112     -24.155   5.207   1.216  1.00 10.630          O  
ATOM   1706  CB  CYS A 112     -21.607   4.572   2.523  1.00 13.410          C  
ATOM   1707  SG  CYS A 112     -22.063   3.062   3.235  1.00 13.410          S  
ATOM   1708  H   CYS A 112     -21.127   6.645   1.270  1.00 11.100          H  
ATOM   1709  HA  CYS A 112     -21.245   3.886   0.522  1.00 11.650          H  
ATOM   1710 1HB  CYS A 112     -20.557   4.743   2.740  1.00 16.090          H  
ATOM   1711 2HB  CYS A 112     -22.177   5.357   3.012  1.00 16.090          H  
ATOM   1712  HG  CYS A 112     -20.942   2.353   2.890  1.00 16.090          H  
ATOM   1713  N   ARG A 113     -23.593   3.525  -0.155  1.00 10.840          N  
ATOM   1714  CA  ARG A 113     -24.950   3.304  -0.632  1.00 11.620          C  
ATOM   1715  C   ARG A 113     -25.833   2.521   0.335  1.00 11.960          C  
ATOM   1716  O   ARG A 113     -26.190   1.368   0.092  1.00 12.020          O  
ATOM   1717  CB  ARG A 113     -24.898   2.603  -1.981  1.00 15.960          C  
ATOM   1718  CG  ARG A 113     -24.265   3.465  -3.071  1.00 15.960          C  
ATOM   1719  CD  ARG A 113     -24.363   2.885  -4.451  1.00 15.960          C  
ATOM   1720  NE  ARG A 113     -23.601   1.635  -4.628  1.00 15.960          N  
ATOM   1721  CZ  ARG A 113     -22.263   1.562  -4.898  1.00 15.960          C  
ATOM   1722  NH1 ARG A 113     -21.514   2.631  -4.973  1.00 15.960          N  
ATOM   1723  NH2 ARG A 113     -21.662   0.410  -5.101  1.00 15.960          N  
ATOM   1724  H   ARG A 113     -22.817   3.011  -0.550  1.00 13.010          H  
ATOM   1725  HA  ARG A 113     -25.409   4.280  -0.784  1.00 13.940          H  
ATOM   1726 1HB  ARG A 113     -24.324   1.690  -1.894  1.00 19.150          H  
ATOM   1727 2HB  ARG A 113     -25.905   2.335  -2.299  1.00 19.150          H  
ATOM   1728 1HG  ARG A 113     -24.753   4.439  -3.079  1.00 19.150          H  
ATOM   1729 2HG  ARG A 113     -23.210   3.606  -2.833  1.00 19.150          H  
ATOM   1730 1HD  ARG A 113     -25.411   2.667  -4.660  1.00 19.150          H  
ATOM   1731 2HD  ARG A 113     -24.005   3.615  -5.176  1.00 19.150          H  
ATOM   1732  HE  ARG A 113     -24.122   0.768  -4.589  1.00 19.150          H  
ATOM   1733 1HH1 ARG A 113     -21.895   3.552  -4.823  1.00 19.150          H  
ATOM   1734 2HH1 ARG A 113     -20.506   2.494  -5.190  1.00 19.150          H  
ATOM   1735 1HH2 ARG A 113     -22.171  -0.462  -5.093  1.00 19.150          H  
ATOM   1736 2HH2 ARG A 113     -20.642   0.434  -5.304  1.00 19.150          H  
ATOM   1737  N   VAL A 114     -26.201   3.192   1.420  1.00 12.370          N  
ATOM   1738  CA  VAL A 114     -27.036   2.625   2.481  1.00 12.870          C  
ATOM   1739  C   VAL A 114     -28.231   3.506   2.821  1.00 13.550          C  
ATOM   1740  O   VAL A 114     -28.234   4.699   2.529  1.00 14.060          O  
ATOM   1741  CB  VAL A 114     -26.204   2.396   3.761  1.00 17.820          C  
ATOM   1742  CG1 VAL A 114     -25.132   1.403   3.504  1.00 17.820          C  
ATOM   1743  CG2 VAL A 114     -25.560   3.733   4.194  1.00 17.820          C  
ATOM   1744  H   VAL A 114     -25.822   4.142   1.493  1.00 14.840          H  
ATOM   1745  HA  VAL A 114     -27.409   1.660   2.139  1.00 15.440          H  
ATOM   1746  HB  VAL A 114     -26.844   2.017   4.555  1.00 21.380          H  
ATOM   1747 1HG1 VAL A 114     -24.539   1.249   4.404  1.00 21.380          H  
ATOM   1748 2HG1 VAL A 114     -25.571   0.460   3.190  1.00 21.380          H  
ATOM   1749 3HG1 VAL A 114     -24.523   1.781   2.734  1.00 21.380          H  
ATOM   1750 1HG2 VAL A 114     -24.971   3.576   5.097  1.00 21.380          H  
ATOM   1751 2HG2 VAL A 114     -24.917   4.106   3.412  1.00 21.380          H  
ATOM   1752 3HG2 VAL A 114     -26.335   4.470   4.396  1.00 21.380          H  
ATOM   1753  N   ALA A 115     -29.242   2.905   3.462  1.00 13.670          N  
ATOM   1754  CA  ALA A 115     -30.419   3.631   3.948  1.00 14.390          C  
ATOM   1755  C   ALA A 115     -30.058   4.669   5.008  1.00 14.680          C  
ATOM   1756  O   ALA A 115     -30.661   5.739   5.089  1.00 14.680          O  
ATOM   1757  CB  ALA A 115     -31.434   2.661   4.526  1.00 19.860          C  
ATOM   1758  H   ALA A 115     -29.179   1.909   3.626  1.00 16.400          H  
ATOM   1759  HA  ALA A 115     -30.863   4.156   3.101  1.00 17.270          H  
ATOM   1760 1HB  ALA A 115     -32.313   3.214   4.855  1.00 23.830          H  
ATOM   1761 2HB  ALA A 115     -31.724   1.937   3.766  1.00 23.830          H  
ATOM   1762 3HB  ALA A 115     -30.996   2.140   5.376  1.00 23.830          H  
ATOM   1763  N   ALA A 116     -29.083   4.328   5.841  1.00 15.080          N  
ATOM   1764  CA  ALA A 116     -28.637   5.180   6.925  1.00 15.540          C  
ATOM   1765  C   ALA A 116     -27.186   4.867   7.224  1.00 15.250          C  
ATOM   1766  O   ALA A 116     -26.720   3.770   6.919  1.00 15.420          O  
ATOM   1767  CB  ALA A 116     -29.505   4.972   8.149  1.00 21.570          C  
ATOM   1768  H   ALA A 116     -28.653   3.421   5.741  1.00 18.100          H  
ATOM   1769  HA  ALA A 116     -28.703   6.219   6.603  1.00 18.650          H  
ATOM   1770 1HB  ALA A 116     -29.164   5.620   8.954  1.00 25.890          H  
ATOM   1771 2HB  ALA A 116     -30.540   5.212   7.903  1.00 25.890          H  
ATOM   1772 3HB  ALA A 116     -29.436   3.934   8.468  1.00 25.890          H  
ATOM   1773  N   GLY A 117     -26.483   5.797   7.870  1.00 14.820          N  
ATOM   1774  CA  GLY A 117     -25.069   5.590   8.186  1.00 14.680          C  
ATOM   1775  C   GLY A 117     -24.830   4.232   8.824  1.00 14.310          C  
ATOM   1776  O   GLY A 117     -25.591   3.774   9.681  1.00 14.340          O  
ATOM   1777  H   GLY A 117     -26.918   6.673   8.114  1.00 17.780          H  
ATOM   1778 1HA  GLY A 117     -24.477   5.673   7.275  1.00 17.620          H  
ATOM   1779 2HA  GLY A 117     -24.723   6.376   8.859  1.00 17.620          H  
ATOM   1780  N   ALA A 118     -23.717   3.616   8.437  1.00 14.140          N  
ATOM   1781  CA  ALA A 118     -23.385   2.279   8.887  1.00 13.950          C  
ATOM   1782  C   ALA A 118     -21.887   2.130   9.068  1.00 13.440          C  
ATOM   1783  O   ALA A 118     -21.099   2.849   8.453  1.00 13.730          O  
ATOM   1784  CB  ALA A 118     -23.921   1.269   7.885  1.00 19.610          C  
ATOM   1785  H   ALA A 118     -23.116   4.079   7.771  1.00 16.970          H  
ATOM   1786  HA  ALA A 118     -23.854   2.112   9.856  1.00 16.740          H  
ATOM   1787 1HB  ALA A 118     -23.696   0.260   8.222  1.00 23.530          H  
ATOM   1788 2HB  ALA A 118     -25.005   1.395   7.799  1.00 23.530          H  
ATOM   1789 3HB  ALA A 118     -23.470   1.440   6.920  1.00 23.530          H  
ATOM   1790  N   ASP A 119     -21.517   1.152   9.889  1.00 12.000          N  
ATOM   1791  CA  ASP A 119     -20.150   0.880  10.291  1.00 11.680          C  
ATOM   1792  C   ASP A 119     -19.173   0.826   9.100  1.00 11.330          C  
ATOM   1793  O   ASP A 119     -19.309  -0.066   8.257  1.00 11.000          O  
ATOM   1794  CB  ASP A 119     -20.132  -0.506  10.943  1.00 16.480          C  
ATOM   1795  CG  ASP A 119     -21.135  -0.618  12.108  1.00 16.480          C  
ATOM   1796  OD1 ASP A 119     -21.874   0.330  12.330  1.00 16.480          O  
ATOM   1797  OD2 ASP A 119     -21.199  -1.638  12.737  1.00 16.480          O  
ATOM   1798  H   ASP A 119     -22.237   0.610  10.356  1.00 14.400          H  
ATOM   1799  HA  ASP A 119     -19.868   1.602  11.044  1.00 14.020          H  
ATOM   1800 1HB  ASP A 119     -20.358  -1.269  10.201  1.00 19.780          H  
ATOM   1801 2HB  ASP A 119     -19.125  -0.705  11.329  1.00 19.780          H  
ATOM   1802  N   PRO A 120     -18.138   1.700   9.068  1.00 11.590          N  
ATOM   1803  CA  PRO A 120     -17.088   1.819   8.067  1.00 11.580          C  
ATOM   1804  C   PRO A 120     -16.236   0.591   7.869  1.00 11.100          C  
ATOM   1805  O   PRO A 120     -15.963  -0.154   8.809  1.00 11.200          O  
ATOM   1806  CB  PRO A 120     -16.254   2.990   8.586  1.00 17.370          C  
ATOM   1807  CG  PRO A 120     -17.215   3.790   9.402  1.00 17.370          C  
ATOM   1808  CD  PRO A 120     -18.125   2.807  10.028  1.00 17.370          C  
ATOM   1809  HA  PRO A 120     -17.545   2.082   7.138  1.00 13.900          H  
ATOM   1810 1HB  PRO A 120     -15.399   2.622   9.174  1.00 20.840          H  
ATOM   1811 2HB  PRO A 120     -15.832   3.553   7.737  1.00 20.840          H  
ATOM   1812 1HG  PRO A 120     -16.692   4.366  10.157  1.00 20.840          H  
ATOM   1813 2HG  PRO A 120     -17.753   4.517   8.776  1.00 20.840          H  
ATOM   1814 1HD  PRO A 120     -17.771   2.501  11.026  1.00 20.840          H  
ATOM   1815 2HD  PRO A 120     -19.104   3.310  10.049  1.00 20.840          H  
ATOM   1816  N   ALA A 121     -15.740   0.429   6.644  1.00 10.780          N  
ATOM   1817  CA  ALA A 121     -14.884  -0.705   6.324  1.00 10.500          C  
ATOM   1818  C   ALA A 121     -13.454  -0.272   6.070  1.00  9.950          C  
ATOM   1819  O   ALA A 121     -12.883  -0.430   4.978  1.00 10.040          O  
ATOM   1820  CB  ALA A 121     -15.411  -1.410   5.119  1.00 14.810          C  
ATOM   1821  H   ALA A 121     -16.013   1.081   5.899  1.00 12.940          H  
ATOM   1822  HA  ALA A 121     -14.883  -1.388   7.172  1.00 12.600          H  
ATOM   1823 1HB  ALA A 121     -14.773  -2.234   4.932  1.00 17.770          H  
ATOM   1824 2HB  ALA A 121     -16.418  -1.746   5.329  1.00 17.770          H  
ATOM   1825 3HB  ALA A 121     -15.415  -0.735   4.255  1.00 17.770          H  
ATOM   1826  N   ALA A 122     -12.871   0.263   7.130  1.00  9.610          N  
ATOM   1827  CA  ALA A 122     -11.492   0.692   7.163  1.00  9.360          C  
ATOM   1828  C   ALA A 122     -11.057   0.881   8.610  1.00  9.130          C  
ATOM   1829  O   ALA A 122     -11.828   1.383   9.426  1.00  9.200          O  
ATOM   1830  CB  ALA A 122     -11.308   1.977   6.384  1.00 13.200          C  
ATOM   1831  H   ALA A 122     -13.421   0.343   7.979  1.00 11.530          H  
ATOM   1832  HA  ALA A 122     -10.893  -0.065   6.702  1.00 11.230          H  
ATOM   1833 1HB  ALA A 122     -10.257   2.270   6.414  1.00 15.840          H  
ATOM   1834 2HB  ALA A 122     -11.613   1.827   5.349  1.00 15.840          H  
ATOM   1835 3HB  ALA A 122     -11.917   2.761   6.830  1.00 15.840          H  
ATOM   1836  N   SER A 123      -9.803   0.584   8.924  1.00  9.110          N  
ATOM   1837  CA  SER A 123      -9.301   0.916  10.268  1.00  9.170          C  
ATOM   1838  C   SER A 123      -7.792   0.970  10.302  1.00  9.390          C  
ATOM   1839  O   SER A 123      -7.135   0.514   9.376  1.00  9.560          O  
ATOM   1840  CB  SER A 123      -9.746  -0.084  11.320  1.00 12.810          C  
ATOM   1841  OG  SER A 123      -9.085  -1.315  11.182  1.00 12.810          O  
ATOM   1842  H   SER A 123      -9.227   0.096   8.230  1.00 10.930          H  
ATOM   1843  HA  SER A 123      -9.676   1.900  10.542  1.00 11.000          H  
ATOM   1844 1HB  SER A 123      -9.555   0.324  12.311  1.00 15.380          H  
ATOM   1845 2HB  SER A 123     -10.821  -0.238  11.240  1.00 15.380          H  
ATOM   1846  HG  SER A 123      -9.417  -1.867  11.903  1.00 15.380          H  
ATOM   1847  N   LEU A 124      -7.242   1.567  11.360  1.00  9.650          N  
ATOM   1848  CA  LEU A 124      -5.803   1.565  11.595  1.00 10.180          C  
ATOM   1849  C   LEU A 124      -5.522   2.100  12.997  1.00 10.650          C  
ATOM   1850  O   LEU A 124      -6.079   3.121  13.389  1.00 10.820          O  
ATOM   1851  CB  LEU A 124      -5.061   2.424  10.563  1.00 14.040          C  
ATOM   1852  CG  LEU A 124      -3.512   2.415  10.616  1.00 14.040          C  
ATOM   1853  CD1 LEU A 124      -2.976   1.017  10.224  1.00 14.040          C  
ATOM   1854  CD2 LEU A 124      -2.992   3.478   9.671  1.00 14.040          C  
ATOM   1855  H   LEU A 124      -7.841   1.968  12.068  1.00 11.580          H  
ATOM   1856  HA  LEU A 124      -5.451   0.538  11.541  1.00 12.220          H  
ATOM   1857 1HB  LEU A 124      -5.357   2.140   9.561  1.00 16.850          H  
ATOM   1858 2HB  LEU A 124      -5.361   3.441  10.726  1.00 16.850          H  
ATOM   1859  HG  LEU A 124      -3.168   2.639  11.628  1.00 16.850          H  
ATOM   1860 1HD1 LEU A 124      -1.888   1.031  10.259  1.00 16.850          H  
ATOM   1861 2HD1 LEU A 124      -3.339   0.263  10.904  1.00 16.850          H  
ATOM   1862 3HD1 LEU A 124      -3.302   0.772   9.213  1.00 16.850          H  
ATOM   1863 1HD2 LEU A 124      -1.902   3.494   9.698  1.00 16.850          H  
ATOM   1864 2HD2 LEU A 124      -3.330   3.264   8.658  1.00 16.850          H  
ATOM   1865 3HD2 LEU A 124      -3.370   4.441   9.982  1.00 16.850          H  
ATOM   1866  N   LEU A 125      -4.698   1.410  13.772  1.00 11.060          N  
ATOM   1867  CA  LEU A 125      -4.322   1.909  15.100  1.00 11.720          C  
ATOM   1868  C   LEU A 125      -2.881   2.422  15.125  1.00 12.350          C  
ATOM   1869  O   LEU A 125      -2.078   2.080  14.268  1.00 12.530          O  
ATOM   1870  CB  LEU A 125      -4.510   0.847  16.190  1.00 16.140          C  
ATOM   1871  CG  LEU A 125      -5.951   0.666  16.808  1.00 16.140          C  
ATOM   1872  CD1 LEU A 125      -7.000   0.300  15.748  1.00 16.140          C  
ATOM   1873  CD2 LEU A 125      -5.873  -0.432  17.844  1.00 16.140          C  
ATOM   1874  H   LEU A 125      -4.307   0.538  13.440  1.00 13.270          H  
ATOM   1875  HA  LEU A 125      -4.979   2.737  15.338  1.00 14.060          H  
ATOM   1876 1HB  LEU A 125      -4.180  -0.087  15.819  1.00 19.370          H  
ATOM   1877 2HB  LEU A 125      -3.851   1.107  17.014  1.00 19.370          H  
ATOM   1878  HG  LEU A 125      -6.264   1.591  17.281  1.00 19.370          H  
ATOM   1879 1HD1 LEU A 125      -7.963   0.175  16.232  1.00 19.370          H  
ATOM   1880 2HD1 LEU A 125      -7.084   1.091  15.021  1.00 19.370          H  
ATOM   1881 3HD1 LEU A 125      -6.723  -0.627  15.252  1.00 19.370          H  
ATOM   1882 1HD2 LEU A 125      -6.850  -0.566  18.298  1.00 19.370          H  
ATOM   1883 2HD2 LEU A 125      -5.564  -1.363  17.365  1.00 19.370          H  
ATOM   1884 3HD2 LEU A 125      -5.150  -0.162  18.611  1.00 19.370          H  
ATOM   1885  N   GLY A 126      -2.566   3.305  16.079  1.00 12.860          N  
ATOM   1886  CA  GLY A 126      -1.193   3.805  16.280  1.00 13.620          C  
ATOM   1887  C   GLY A 126      -0.793   4.987  15.390  1.00 13.740          C  
ATOM   1888  O   GLY A 126       0.311   5.519  15.500  1.00 14.020          O  
ATOM   1889  H   GLY A 126      -3.284   3.590  16.733  1.00 15.430          H  
ATOM   1890 1HA  GLY A 126      -1.072   4.092  17.325  1.00 16.340          H  
ATOM   1891 2HA  GLY A 126      -0.494   2.988  16.102  1.00 16.340          H  
ATOM   1892  N   THR A 127      -1.702   5.410  14.533  1.00 13.730          N  
ATOM   1893  CA  THR A 127      -1.484   6.500  13.599  1.00 14.010          C  
ATOM   1894  C   THR A 127      -2.256   7.728  14.053  1.00 13.540          C  
ATOM   1895  O   THR A 127      -3.461   7.642  14.298  1.00 13.590          O  
ATOM   1896  CB  THR A 127      -1.883   6.046  12.174  1.00 19.500          C  
ATOM   1897  OG1 THR A 127      -1.043   4.960  11.782  1.00 19.500          O  
ATOM   1898  CG2 THR A 127      -1.755   7.161  11.155  1.00 19.500          C  
ATOM   1899  H   THR A 127      -2.586   4.926  14.507  1.00 16.480          H  
ATOM   1900  HA  THR A 127      -0.420   6.749  13.592  1.00 16.810          H  
ATOM   1901  HB  THR A 127      -2.915   5.695  12.194  1.00 23.400          H  
ATOM   1902  HG1 THR A 127      -1.250   4.182  12.317  1.00 23.400          H  
ATOM   1903 1HG2 THR A 127      -2.047   6.787  10.174  1.00 23.400          H  
ATOM   1904 2HG2 THR A 127      -2.398   7.967  11.425  1.00 23.400          H  
ATOM   1905 3HG2 THR A 127      -0.726   7.507  11.120  1.00 23.400          H  
ATOM   1906  N   LEU A 128      -1.588   8.886  14.105  1.00 13.280          N  
ATOM   1907  CA  LEU A 128      -2.202  10.141  14.570  1.00 13.020          C  
ATOM   1908  C   LEU A 128      -3.405  10.567  13.750  1.00 12.380          C  
ATOM   1909  O   LEU A 128      -4.363  11.138  14.272  1.00 12.020          O  
ATOM   1910  CB  LEU A 128      -1.179  11.275  14.595  1.00 18.330          C  
ATOM   1911  CG  LEU A 128      -0.060  11.182  15.669  1.00 18.330          C  
ATOM   1912  CD1 LEU A 128       0.962  12.284  15.411  1.00 18.330          C  
ATOM   1913  CD2 LEU A 128      -0.668  11.345  17.088  1.00 18.330          C  
ATOM   1914  H   LEU A 128      -0.601   8.868  13.872  1.00 15.940          H  
ATOM   1915  HA  LEU A 128      -2.553   9.972  15.579  1.00 15.620          H  
ATOM   1916 1HB  LEU A 128      -0.700  11.328  13.618  1.00 22.000          H  
ATOM   1917 2HB  LEU A 128      -1.715  12.213  14.758  1.00 22.000          H  
ATOM   1918  HG  LEU A 128       0.442  10.218  15.601  1.00 22.000          H  
ATOM   1919 1HD1 LEU A 128       1.756  12.225  16.156  1.00 22.000          H  
ATOM   1920 2HD1 LEU A 128       1.392  12.160  14.417  1.00 22.000          H  
ATOM   1921 3HD1 LEU A 128       0.477  13.257  15.477  1.00 22.000          H  
ATOM   1922 1HD2 LEU A 128       0.129  11.290  17.828  1.00 22.000          H  
ATOM   1923 2HD2 LEU A 128      -1.164  12.312  17.166  1.00 22.000          H  
ATOM   1924 3HD2 LEU A 128      -1.387  10.559  17.305  1.00 22.000          H  
ATOM   1925  N   GLN A 129      -3.405  10.234  12.459  1.00 12.390          N  
ATOM   1926  CA  GLN A 129      -4.535  10.575  11.600  1.00 12.000          C  
ATOM   1927  C   GLN A 129      -5.816   9.907  12.085  1.00 11.420          C  
ATOM   1928  O   GLN A 129      -6.898  10.304  11.677  1.00 11.560          O  
ATOM   1929  CB  GLN A 129      -4.292  10.174  10.139  1.00 16.960          C  
ATOM   1930  CG  GLN A 129      -3.239  10.994   9.440  1.00 16.960          C  
ATOM   1931  CD  GLN A 129      -3.022  10.586   7.994  1.00 16.960          C  
ATOM   1932  OE1 GLN A 129      -3.304   9.451   7.588  1.00 16.960          O  
ATOM   1933  NE2 GLN A 129      -2.508  11.522   7.209  1.00 16.960          N  
ATOM   1934  H   GLN A 129      -2.596   9.786  12.060  1.00 14.870          H  
ATOM   1935  HA  GLN A 129      -4.683  11.652  11.641  1.00 14.400          H  
ATOM   1936 1HB  GLN A 129      -4.003   9.130  10.089  1.00 20.350          H  
ATOM   1937 2HB  GLN A 129      -5.223  10.275   9.584  1.00 20.350          H  
ATOM   1938 1HG  GLN A 129      -3.549  12.039   9.456  1.00 20.350          H  
ATOM   1939 2HG  GLN A 129      -2.297  10.882   9.971  1.00 20.350          H  
ATOM   1940 1HE2 GLN A 129      -2.322  11.334   6.249  1.00 20.350          H  
ATOM   1941 2HE2 GLN A 129      -2.293  12.428   7.580  1.00 20.350          H  
ATOM   1942  N   PHE A 130      -5.685   8.852  12.888  1.00 10.960          N  
ATOM   1943  CA  PHE A 130      -6.803   8.132  13.438  1.00 10.600          C  
ATOM   1944  C   PHE A 130      -6.946   8.506  14.913  1.00 10.310          C  
ATOM   1945  O   PHE A 130      -8.028   8.836  15.387  1.00 10.030          O  
ATOM   1946  CB  PHE A 130      -6.564   6.622  13.247  1.00 14.980          C  
ATOM   1947  CG  PHE A 130      -6.617   6.184  11.808  1.00 14.980          C  
ATOM   1948  CD1 PHE A 130      -5.586   6.477  10.921  1.00 14.980          C  
ATOM   1949  CD2 PHE A 130      -7.698   5.455  11.344  1.00 14.980          C  
ATOM   1950  CE1 PHE A 130      -5.660   6.087   9.604  1.00 14.980          C  
ATOM   1951  CE2 PHE A 130      -7.774   5.054  10.023  1.00 14.980          C  
ATOM   1952  CZ  PHE A 130      -6.754   5.379   9.151  1.00 14.980          C  
ATOM   1953  H   PHE A 130      -4.760   8.571  13.200  1.00 13.150          H  
ATOM   1954  HA  PHE A 130      -7.704   8.435  12.917  1.00 12.720          H  
ATOM   1955 1HB  PHE A 130      -5.590   6.351  13.647  1.00 17.980          H  
ATOM   1956 2HB  PHE A 130      -7.315   6.053  13.795  1.00 17.980          H  
ATOM   1957  HD1 PHE A 130      -4.727   7.029  11.267  1.00 17.980          H  
ATOM   1958  HD2 PHE A 130      -8.493   5.212  12.045  1.00 17.980          H  
ATOM   1959  HE1 PHE A 130      -4.850   6.336   8.916  1.00 17.980          H  
ATOM   1960  HE2 PHE A 130      -8.633   4.490   9.662  1.00 17.980          H  
ATOM   1961  HZ  PHE A 130      -6.812   5.071   8.099  1.00 17.980          H  
ATOM   1962  N   GLU A 131      -5.836   8.565  15.643  1.00 10.630          N  
ATOM   1963  CA  GLU A 131      -5.894   8.844  17.078  1.00 10.680          C  
ATOM   1964  C   GLU A 131      -6.612  10.129  17.435  1.00 10.610          C  
ATOM   1965  O   GLU A 131      -7.428  10.147  18.360  1.00 10.630          O  
ATOM   1966  CB  GLU A 131      -4.495   8.900  17.694  1.00 14.930          C  
ATOM   1967  CG  GLU A 131      -4.498   9.106  19.214  1.00 14.930          C  
ATOM   1968  CD  GLU A 131      -3.136   9.078  19.829  1.00 14.930          C  
ATOM   1969  OE1 GLU A 131      -2.193   8.831  19.126  1.00 14.930          O  
ATOM   1970  OE2 GLU A 131      -3.036   9.307  21.009  1.00 14.930          O  
ATOM   1971  H   GLU A 131      -4.943   8.335  15.213  1.00 12.760          H  
ATOM   1972  HA  GLU A 131      -6.435   8.044  17.550  1.00 12.820          H  
ATOM   1973 1HB  GLU A 131      -3.937   7.997  17.447  1.00 17.920          H  
ATOM   1974 2HB  GLU A 131      -3.966   9.741  17.274  1.00 17.920          H  
ATOM   1975 1HG  GLU A 131      -4.949  10.071  19.442  1.00 17.920          H  
ATOM   1976 2HG  GLU A 131      -5.117   8.333  19.671  1.00 17.920          H  
ATOM   1977  N   THR A 132      -6.389  11.196  16.671  1.00 10.770          N  
ATOM   1978  CA  THR A 132      -6.995  12.476  17.013  1.00 10.970          C  
ATOM   1979  C   THR A 132      -8.372  12.648  16.365  1.00 10.640          C  
ATOM   1980  O   THR A 132      -8.975  13.719  16.445  1.00 10.830          O  
ATOM   1981  CB  THR A 132      -6.085  13.656  16.615  1.00 15.280          C  
ATOM   1982  OG1 THR A 132      -5.948  13.718  15.197  1.00 15.280          O  
ATOM   1983  CG2 THR A 132      -4.685  13.424  17.225  1.00 15.280          C  
ATOM   1984  H   THR A 132      -5.725  11.152  15.885  1.00 12.920          H  
ATOM   1985  HA  THR A 132      -7.131  12.510  18.093  1.00 13.160          H  
ATOM   1986  HB  THR A 132      -6.501  14.591  16.985  1.00 18.330          H  
ATOM   1987  HG1 THR A 132      -6.772  14.050  14.818  1.00 18.330          H  
ATOM   1988 1HG2 THR A 132      -4.031  14.250  16.949  1.00 18.330          H  
ATOM   1989 2HG2 THR A 132      -4.767  13.369  18.308  1.00 18.330          H  
ATOM   1990 3HG2 THR A 132      -4.263  12.492  16.846  1.00 18.330          H  
ATOM   1991  N   GLN A 133      -8.841  11.613  15.671  1.00 10.220          N  
ATOM   1992  CA  GLN A 133     -10.120  11.585  14.985  1.00 10.010          C  
ATOM   1993  C   GLN A 133     -10.924  10.328  15.331  1.00  9.970          C  
ATOM   1994  O   GLN A 133     -11.465   9.731  14.415  1.00 10.240          O  
ATOM   1995  CB  GLN A 133      -9.957  11.584  13.456  1.00 14.100          C  
ATOM   1996  CG  GLN A 133      -9.337  12.763  12.775  1.00 14.100          C  
ATOM   1997  CD  GLN A 133      -9.408  12.538  11.215  1.00 14.100          C  
ATOM   1998  OE1 GLN A 133     -10.504  12.260  10.684  1.00 14.100          O  
ATOM   1999  NE2 GLN A 133      -8.285  12.652  10.520  1.00 14.100          N  
ATOM   2000  H   GLN A 133      -8.303  10.743  15.651  1.00 12.260          H  
ATOM   2001  HA  GLN A 133     -10.701  12.455  15.290  1.00 12.010          H  
ATOM   2002 1HB  GLN A 133      -9.285  10.770  13.206  1.00 16.920          H  
ATOM   2003 2HB  GLN A 133     -10.917  11.387  12.980  1.00 16.920          H  
ATOM   2004 1HG  GLN A 133      -9.876  13.670  13.040  1.00 16.920          H  
ATOM   2005 2HG  GLN A 133      -8.290  12.830  13.075  1.00 16.920          H  
ATOM   2006 1HE2 GLN A 133      -8.294  12.521   9.502  1.00 16.920          H  
ATOM   2007 2HE2 GLN A 133      -7.425  12.854  10.989  1.00 16.920          H  
ATOM   2008  N   LYS A 134     -11.043   9.924  16.610  1.00 10.010          N  
ATOM   2009  CA  LYS A 134     -11.745   8.655  16.906  1.00 10.060          C  
ATOM   2010  C   LYS A 134     -10.972   7.442  16.357  1.00 10.000          C  
ATOM   2011  O   LYS A 134     -11.314   6.883  15.318  1.00  9.830          O  
ATOM   2012  CB  LYS A 134     -13.199   8.633  16.378  1.00 14.060          C  
ATOM   2013  CG  LYS A 134     -14.103   9.803  16.832  1.00 14.060          C  
ATOM   2014  CD  LYS A 134     -14.394   9.773  18.342  1.00 14.060          C  
ATOM   2015  CE  LYS A 134     -15.366  10.882  18.744  1.00 14.060          C  
ATOM   2016  NZ  LYS A 134     -15.628  10.894  20.217  1.00 14.060          N  
ATOM   2017  H   LYS A 134     -10.625  10.464  17.357  1.00 12.010          H  
ATOM   2018  HA  LYS A 134     -11.780   8.536  17.986  1.00 12.070          H  
ATOM   2019 1HB  LYS A 134     -13.244   8.556  15.296  1.00 16.880          H  
ATOM   2020 2HB  LYS A 134     -13.676   7.729  16.751  1.00 16.880          H  
ATOM   2021 1HG  LYS A 134     -13.617  10.745  16.581  1.00 16.880          H  
ATOM   2022 2HG  LYS A 134     -15.043   9.750  16.276  1.00 16.880          H  
ATOM   2023 1HD  LYS A 134     -14.822   8.806  18.612  1.00 16.880          H  
ATOM   2024 2HD  LYS A 134     -13.471   9.913  18.898  1.00 16.880          H  
ATOM   2025 1HE  LYS A 134     -14.947  11.843  18.452  1.00 16.880          H  
ATOM   2026 2HE  LYS A 134     -16.311  10.734  18.218  1.00 16.880          H  
ATOM   2027 1HZ  LYS A 134     -16.273  11.640  20.438  1.00 16.880          H  
ATOM   2028 2HZ  LYS A 134     -16.029  10.010  20.498  1.00 16.880          H  
ATOM   2029 3HZ  LYS A 134     -14.762  11.043  20.716  1.00 16.880          H  
ATOM   2030  N   ILE A 135      -9.953   7.017  17.116  1.00 10.790          N  
ATOM   2031  CA  ILE A 135      -9.002   5.959  16.755  1.00 10.870          C  
ATOM   2032  C   ILE A 135      -9.606   4.674  16.169  1.00 10.660          C  
ATOM   2033  O   ILE A 135      -8.950   4.029  15.351  1.00 10.720          O  
ATOM   2034  CB  ILE A 135      -8.162   5.614  18.035  1.00 15.190          C  
ATOM   2035  CG1 ILE A 135      -6.971   4.638  17.741  1.00 15.190          C  
ATOM   2036  CG2 ILE A 135      -9.031   5.070  19.166  1.00 15.190          C  
ATOM   2037  CD1 ILE A 135      -5.877   5.173  16.856  1.00 15.190          C  
ATOM   2038  H   ILE A 135      -9.771   7.535  17.963  1.00 12.950          H  
ATOM   2039  HA  ILE A 135      -8.340   6.371  16.010  1.00 13.040          H  
ATOM   2040  HB  ILE A 135      -7.732   6.527  18.403  1.00 18.220          H  
ATOM   2041 1HG1 ILE A 135      -6.520   4.365  18.691  1.00 18.220          H  
ATOM   2042 2HG1 ILE A 135      -7.364   3.734  17.275  1.00 18.220          H  
ATOM   2043 1HG2 ILE A 135      -8.411   4.906  20.046  1.00 18.220          H  
ATOM   2044 2HG2 ILE A 135      -9.810   5.785  19.408  1.00 18.220          H  
ATOM   2045 3HG2 ILE A 135      -9.473   4.155  18.888  1.00 18.220          H  
ATOM   2046 1HD1 ILE A 135      -5.128   4.427  16.750  1.00 18.220          H  
ATOM   2047 2HD1 ILE A 135      -6.269   5.421  15.883  1.00 18.220          H  
ATOM   2048 3HD1 ILE A 135      -5.437   6.040  17.305  1.00 18.220          H  
ATOM   2049  N   ARG A 136     -10.798   4.255  16.595  1.00 10.630          N  
ATOM   2050  CA  ARG A 136     -11.432   3.063  16.037  1.00 10.680          C  
ATOM   2051  C   ARG A 136     -12.632   3.399  15.115  1.00 10.680          C  
ATOM   2052  O   ARG A 136     -13.772   3.133  15.510  1.00 11.110          O  
ATOM   2053  CB  ARG A 136     -11.856   2.112  17.144  1.00 14.930          C  
ATOM   2054  CG  ARG A 136     -10.686   1.455  17.871  1.00 14.930          C  
ATOM   2055  CD  ARG A 136     -11.112   0.524  18.927  1.00 14.930          C  
ATOM   2056  NE  ARG A 136      -9.960  -0.162  19.520  1.00 14.930          N  
ATOM   2057  CZ  ARG A 136      -9.170   0.326  20.511  1.00 14.930          C  
ATOM   2058  NH1 ARG A 136      -9.404   1.511  21.043  1.00 14.930          N  
ATOM   2059  NH2 ARG A 136      -8.154  -0.400  20.949  1.00 14.930          N  
ATOM   2060  H   ARG A 136     -11.294   4.795  17.292  1.00 12.760          H  
ATOM   2061  HA  ARG A 136     -10.682   2.522  15.471  1.00 12.820          H  
ATOM   2062 1HB  ARG A 136     -12.427   2.664  17.887  1.00 17.920          H  
ATOM   2063 2HB  ARG A 136     -12.506   1.339  16.751  1.00 17.920          H  
ATOM   2064 1HG  ARG A 136     -10.097   0.897  17.158  1.00 17.920          H  
ATOM   2065 2HG  ARG A 136     -10.066   2.195  18.309  1.00 17.920          H  
ATOM   2066 1HD  ARG A 136     -11.650   1.057  19.708  1.00 17.920          H  
ATOM   2067 2HD  ARG A 136     -11.768  -0.230  18.489  1.00 17.920          H  
ATOM   2068  HE  ARG A 136      -9.730  -1.079  19.155  1.00 17.920          H  
ATOM   2069 1HH1 ARG A 136     -10.181   2.066  20.723  1.00 17.920          H  
ATOM   2070 2HH1 ARG A 136      -8.810   1.860  21.782  1.00 17.920          H  
ATOM   2071 1HH2 ARG A 136      -7.971  -1.310  20.547  1.00 17.920          H  
ATOM   2072 2HH2 ARG A 136      -7.560  -0.050  21.687  1.00 17.920          H  
ATOM   2073  N   PRO A 137     -12.428   3.939  13.874  1.00 10.450          N  
ATOM   2074  CA  PRO A 137     -13.466   4.427  12.974  1.00 10.640          C  
ATOM   2075  C   PRO A 137     -14.463   3.373  12.560  1.00 11.190          C  
ATOM   2076  O   PRO A 137     -15.600   3.695  12.244  1.00 11.460          O  
ATOM   2077  CB  PRO A 137     -12.673   4.881  11.745  1.00 15.960          C  
ATOM   2078  CG  PRO A 137     -11.387   4.152  11.811  1.00 15.960          C  
ATOM   2079  CD  PRO A 137     -11.083   4.032  13.283  1.00 15.960          C  
ATOM   2080  HA  PRO A 137     -13.974   5.283  13.442  1.00 12.770          H  
ATOM   2081 1HB  PRO A 137     -13.220   4.625  10.832  1.00 19.150          H  
ATOM   2082 2HB  PRO A 137     -12.562   5.942  11.765  1.00 19.150          H  
ATOM   2083 1HG  PRO A 137     -11.495   3.176  11.313  1.00 19.150          H  
ATOM   2084 2HG  PRO A 137     -10.626   4.705  11.257  1.00 19.150          H  
ATOM   2085 1HD  PRO A 137     -10.483   3.134  13.442  1.00 19.150          H  
ATOM   2086 2HD  PRO A 137     -10.580   4.949  13.622  1.00 19.150          H  
ATOM   2087  N   HIS A 138     -14.093   2.105  12.619  1.00 11.550          N  
ATOM   2088  CA  HIS A 138     -15.017   1.063  12.237  1.00 12.290          C  
ATOM   2089  C   HIS A 138     -16.217   0.937  13.174  1.00 12.420          C  
ATOM   2090  O   HIS A 138     -17.158   0.205  12.875  1.00 12.900          O  
ATOM   2091  CB  HIS A 138     -14.253  -0.242  12.109  1.00 16.910          C  
ATOM   2092  CG  HIS A 138     -13.494  -0.591  13.329  1.00 16.910          C  
ATOM   2093  ND1 HIS A 138     -12.288   0.019  13.645  1.00 16.910          N  
ATOM   2094  CD2 HIS A 138     -13.741  -1.468  14.321  1.00 16.910          C  
ATOM   2095  CE1 HIS A 138     -11.826  -0.494  14.766  1.00 16.910          C  
ATOM   2096  NE2 HIS A 138     -12.688  -1.394  15.201  1.00 16.910          N  
ATOM   2097  H   HIS A 138     -13.155   1.802  12.885  1.00 13.860          H  
ATOM   2098  HA  HIS A 138     -15.413   1.290  11.246  1.00 14.750          H  
ATOM   2099 1HB  HIS A 138     -14.950  -1.050  11.884  1.00 20.290          H  
ATOM   2100 2HB  HIS A 138     -13.554  -0.168  11.271  1.00 20.290          H  
ATOM   2101  HD2 HIS A 138     -14.612  -2.121  14.405  1.00 20.290          H  
ATOM   2102  HE1 HIS A 138     -10.895  -0.220  15.248  1.00 20.290          H  
ATOM   2103  HE2 HIS A 138     -12.598  -1.949  16.043  1.00 20.290          H  
ATOM   2104  N   ASN A 139     -16.200   1.650  14.310  1.00 12.200          N  
ATOM   2105  CA  ASN A 139     -17.331   1.636  15.226  1.00 12.510          C  
ATOM   2106  C   ASN A 139     -18.192   2.904  15.077  1.00 12.350          C  
ATOM   2107  O   ASN A 139     -19.121   3.133  15.856  1.00 12.660          O  
ATOM   2108  CB  ASN A 139     -16.838   1.492  16.649  1.00 17.390          C  
ATOM   2109  CG  ASN A 139     -16.177   0.157  16.914  1.00 17.390          C  
ATOM   2110  OD1 ASN A 139     -16.546  -0.895  16.372  1.00 17.390          O  
ATOM   2111  ND2 ASN A 139     -15.197   0.189  17.776  1.00 17.390          N  
ATOM   2112  H   ASN A 139     -15.380   2.221  14.541  1.00 14.640          H  
ATOM   2113  HA  ASN A 139     -17.968   0.784  14.984  1.00 15.010          H  
ATOM   2114 1HB  ASN A 139     -16.113   2.284  16.855  1.00 20.870          H  
ATOM   2115 2HB  ASN A 139     -17.669   1.620  17.340  1.00 20.870          H  
ATOM   2116 1HD2 ASN A 139     -14.713  -0.650  18.015  1.00 20.870          H  
ATOM   2117 2HD2 ASN A 139     -14.951   1.056  18.209  1.00 20.870          H  
ATOM   2118  N   ALA A 140     -17.857   3.742  14.096  1.00 12.040          N  
ATOM   2119  CA  ALA A 140     -18.556   4.991  13.797  1.00 12.050          C  
ATOM   2120  C   ALA A 140     -19.779   4.726  12.940  1.00 12.580          C  
ATOM   2121  O   ALA A 140     -19.859   3.695  12.289  1.00 13.020          O  
ATOM   2122  CB  ALA A 140     -17.631   5.953  13.074  1.00 16.870          C  
ATOM   2123  H   ALA A 140     -17.068   3.505  13.492  1.00 14.450          H  
ATOM   2124  HA  ALA A 140     -18.888   5.438  14.734  1.00 14.460          H  
ATOM   2125 1HB  ALA A 140     -18.158   6.860  12.862  1.00 20.240          H  
ATOM   2126 2HB  ALA A 140     -16.759   6.165  13.689  1.00 20.240          H  
ATOM   2127 3HB  ALA A 140     -17.314   5.505  12.146  1.00 20.240          H  
ATOM   2128  N   LYS A 141     -20.727   5.660  12.932  1.00 12.710          N  
ATOM   2129  CA  LYS A 141     -21.874   5.567  12.035  1.00 13.380          C  
ATOM   2130  C   LYS A 141     -21.854   6.702  11.003  1.00 13.270          C  
ATOM   2131  O   LYS A 141     -22.331   6.547   9.877  1.00 13.500          O  
ATOM   2132  CB  LYS A 141     -23.176   5.664  12.832  1.00 18.460          C  
ATOM   2133  CG  LYS A 141     -23.378   4.606  13.924  1.00 18.460          C  
ATOM   2134  CD  LYS A 141     -23.536   3.190  13.380  1.00 18.460          C  
ATOM   2135  CE  LYS A 141     -23.823   2.214  14.530  1.00 18.460          C  
ATOM   2136  NZ  LYS A 141     -23.988   0.818  14.058  1.00 18.460          N  
ATOM   2137  H   LYS A 141     -20.642   6.475  13.538  1.00 15.250          H  
ATOM   2138  HA  LYS A 141     -21.832   4.623  11.493  1.00 16.060          H  
ATOM   2139 1HB  LYS A 141     -23.225   6.642  13.313  1.00 22.160          H  
ATOM   2140 2HB  LYS A 141     -24.020   5.599  12.143  1.00 22.160          H  
ATOM   2141 1HG  LYS A 141     -22.515   4.619  14.592  1.00 22.160          H  
ATOM   2142 2HG  LYS A 141     -24.264   4.860  14.502  1.00 22.160          H  
ATOM   2143 1HD  LYS A 141     -24.349   3.154  12.651  1.00 22.160          H  
ATOM   2144 2HD  LYS A 141     -22.610   2.869  12.886  1.00 22.160          H  
ATOM   2145 1HE  LYS A 141     -22.988   2.248  15.230  1.00 22.160          H  
ATOM   2146 2HE  LYS A 141     -24.731   2.522  15.045  1.00 22.160          H  
ATOM   2147 1HZ  LYS A 141     -24.159   0.202  14.834  1.00 22.160          H  
ATOM   2148 2HZ  LYS A 141     -24.754   0.764  13.410  1.00 22.160          H  
ATOM   2149 3HZ  LYS A 141     -23.125   0.523  13.575  1.00 22.160          H  
ATOM   2150  N   GLN A 142     -21.347   7.869  11.410  1.00 13.100          N  
ATOM   2151  CA  GLN A 142     -21.398   9.066  10.575  1.00 13.190          C  
ATOM   2152  C   GLN A 142     -20.055   9.509   9.998  1.00 13.030          C  
ATOM   2153  O   GLN A 142     -18.984   9.195  10.539  1.00 13.260          O  
ATOM   2154  CB  GLN A 142     -21.983  10.221  11.388  1.00 18.430          C  
ATOM   2155  CG  GLN A 142     -23.348   9.940  11.961  1.00 18.430          C  
ATOM   2156  CD  GLN A 142     -24.361   9.712  10.892  1.00 18.430          C  
ATOM   2157  OE1 GLN A 142     -24.447  10.491   9.941  1.00 18.430          O  
ATOM   2158  NE2 GLN A 142     -25.141   8.658  11.027  1.00 18.430          N  
ATOM   2159  H   GLN A 142     -20.950   7.944  12.345  1.00 15.720          H  
ATOM   2160  HA  GLN A 142     -22.060   8.862   9.732  1.00 15.830          H  
ATOM   2161 1HB  GLN A 142     -21.318  10.454  12.213  1.00 22.120          H  
ATOM   2162 2HB  GLN A 142     -22.055  11.110  10.767  1.00 22.120          H  
ATOM   2163 1HG  GLN A 142     -23.297   9.051  12.585  1.00 22.120          H  
ATOM   2164 2HG  GLN A 142     -23.663  10.794  12.558  1.00 22.120          H  
ATOM   2165 1HE2 GLN A 142     -25.843   8.473  10.347  1.00 22.120          H  
ATOM   2166 2HE2 GLN A 142     -25.037   8.053  11.817  1.00 22.120          H  
ATOM   2167  N   SER A 143     -20.116  10.296   8.912  1.00 12.810          N  
ATOM   2168  CA  SER A 143     -18.925  10.883   8.282  1.00 12.830          C  
ATOM   2169  C   SER A 143     -18.241  11.907   9.183  1.00 12.430          C  
ATOM   2170  O   SER A 143     -17.060  12.207   9.034  1.00 12.220          O  
ATOM   2171  CB  SER A 143     -19.305  11.516   6.958  1.00 17.950          C  
ATOM   2172  OG  SER A 143     -20.167  12.608   7.153  1.00 17.950          O  
ATOM   2173  H   SER A 143     -21.019  10.507   8.500  1.00 15.370          H  
ATOM   2174  HA  SER A 143     -18.217  10.087   8.095  1.00 15.400          H  
ATOM   2175 1HB  SER A 143     -18.399  11.847   6.439  1.00 21.540          H  
ATOM   2176 2HB  SER A 143     -19.787  10.774   6.324  1.00 21.540          H  
ATOM   2177  HG  SER A 143     -20.402  12.921   6.269  1.00 21.540          H  
ATOM   2178  N   SER A 144     -18.983  12.409  10.164  1.00 12.510          N  
ATOM   2179  CA  SER A 144     -18.481  13.362  11.142  1.00 12.380          C  
ATOM   2180  C   SER A 144     -17.696  12.668  12.255  1.00 11.960          C  
ATOM   2181  O   SER A 144     -17.062  13.326  13.085  1.00 11.810          O  
ATOM   2182  CB  SER A 144     -19.637  14.133  11.746  1.00 17.380          C  
ATOM   2183  OG  SER A 144     -20.459  13.290  12.514  1.00 17.380          O  
ATOM   2184  H   SER A 144     -19.949  12.129  10.222  1.00 15.010          H  
ATOM   2185  HA  SER A 144     -17.814  14.059  10.634  1.00 14.860          H  
ATOM   2186 1HB  SER A 144     -19.247  14.935  12.373  1.00 20.860          H  
ATOM   2187 2HB  SER A 144     -20.222  14.592  10.952  1.00 20.860          H  
ATOM   2188  HG  SER A 144     -21.136  13.860  12.895  1.00 20.860          H  
ATOM   2189  N   GLN A 145     -17.772  11.337  12.296  1.00 11.980          N  
ATOM   2190  CA  GLN A 145     -17.132  10.530  13.316  1.00 11.780          C  
ATOM   2191  C   GLN A 145     -16.008   9.686  12.739  1.00 11.170          C  
ATOM   2192  O   GLN A 145     -15.033   9.380  13.415  1.00 10.980          O  
ATOM   2193  CB  GLN A 145     -18.153   9.565  13.908  1.00 16.570          C  
ATOM   2194  CG  GLN A 145     -19.304  10.159  14.650  1.00 16.570          C  
ATOM   2195  CD  GLN A 145     -20.297   9.051  15.045  1.00 16.570          C  
ATOM   2196  OE1 GLN A 145     -20.664   8.166  14.216  1.00 16.570          O  
ATOM   2197  NE2 GLN A 145     -20.735   9.081  16.303  1.00 16.570          N  
ATOM   2198  H   GLN A 145     -18.287  10.844  11.573  1.00 14.380          H  
ATOM   2199  HA  GLN A 145     -16.724  11.183  14.086  1.00 14.140          H  
ATOM   2200 1HB  GLN A 145     -18.591   9.015  13.091  1.00 19.890          H  
ATOM   2201 2HB  GLN A 145     -17.649   8.851  14.558  1.00 19.890          H  
ATOM   2202 1HG  GLN A 145     -18.932  10.641  15.553  1.00 19.890          H  
ATOM   2203 2HG  GLN A 145     -19.808  10.888  14.017  1.00 19.890          H  
ATOM   2204 1HE2 GLN A 145     -21.384   8.390  16.629  1.00 19.890          H  
ATOM   2205 2HE2 GLN A 145     -20.422   9.799  16.932  1.00 19.890          H  
ATOM   2206  N   THR A 146     -16.181   9.267  11.495  1.00 11.070          N  
ATOM   2207  CA  THR A 146     -15.265   8.357  10.842  1.00 10.750          C  
ATOM   2208  C   THR A 146     -14.011   9.099  10.349  1.00 10.460          C  
ATOM   2209  O   THR A 146     -14.098  10.166   9.746  1.00 10.390          O  
ATOM   2210  CB  THR A 146     -15.960   7.667   9.670  1.00 15.180          C  
ATOM   2211  OG1 THR A 146     -17.179   7.057  10.111  1.00 15.180          O  
ATOM   2212  CG2 THR A 146     -15.067   6.535   9.226  1.00 15.180          C  
ATOM   2213  H   THR A 146     -17.024   9.536  11.000  1.00 13.280          H  
ATOM   2214  HA  THR A 146     -14.955   7.600  11.562  1.00 12.900          H  
ATOM   2215  HB  THR A 146     -16.156   8.367   8.876  1.00 18.210          H  
ATOM   2216  HG1 THR A 146     -17.841   7.759  10.318  1.00 18.210          H  
ATOM   2217 1HG2 THR A 146     -15.548   5.985   8.434  1.00 18.210          H  
ATOM   2218 2HG2 THR A 146     -14.106   6.904   8.874  1.00 18.210          H  
ATOM   2219 3HG2 THR A 146     -14.918   5.877  10.062  1.00 18.210          H  
ATOM   2220  N   VAL A 147     -12.852   8.500  10.588  1.00 10.510          N  
ATOM   2221  CA  VAL A 147     -11.549   9.053  10.225  1.00 10.510          C  
ATOM   2222  C   VAL A 147     -11.271   9.241   8.745  1.00 10.640          C  
ATOM   2223  O   VAL A 147     -11.407   8.300   7.963  1.00 10.810          O  
ATOM   2224  CB  VAL A 147     -10.423   8.085  10.694  1.00 14.710          C  
ATOM   2225  CG1 VAL A 147      -9.040   8.589  10.176  1.00 14.710          C  
ATOM   2226  CG2 VAL A 147     -10.404   7.988  12.188  1.00 14.710          C  
ATOM   2227  H   VAL A 147     -12.888   7.629  11.084  1.00 12.610          H  
ATOM   2228  HA  VAL A 147     -11.449  10.010  10.728  1.00 12.610          H  
ATOM   2229  HB  VAL A 147     -10.603   7.099  10.280  1.00 17.660          H  
ATOM   2230 1HG1 VAL A 147      -8.269   7.950  10.499  1.00 17.660          H  
ATOM   2231 2HG1 VAL A 147      -8.994   8.625   9.095  1.00 17.660          H  
ATOM   2232 3HG1 VAL A 147      -8.867   9.576  10.573  1.00 17.660          H  
ATOM   2233 1HG2 VAL A 147      -9.640   7.307  12.514  1.00 17.660          H  
ATOM   2234 2HG2 VAL A 147     -10.206   8.936  12.573  1.00 17.660          H  
ATOM   2235 3HG2 VAL A 147     -11.349   7.649  12.582  1.00 17.660          H  
ATOM   2236  N   MET A 148     -10.799  10.444   8.386  1.00 10.790          N  
ATOM   2237  CA  MET A 148     -10.335  10.696   7.025  1.00 11.180          C  
ATOM   2238  C   MET A 148      -8.841  11.078   7.134  1.00 11.170          C  
ATOM   2239  O   MET A 148      -8.523  12.179   7.597  1.00 11.640          O  
ATOM   2240  CB  MET A 148     -11.149  11.801   6.347  1.00 15.500          C  
ATOM   2241  CG  MET A 148     -10.698  12.090   4.910  1.00 15.500          C  
ATOM   2242  SD  MET A 148     -11.035  10.709   3.791  1.00 15.500          S  
ATOM   2243  CE  MET A 148     -12.736  10.960   3.405  1.00 15.500          C  
ATOM   2244  H   MET A 148     -10.738  11.178   9.101  1.00 12.950          H  
ATOM   2245  HA  MET A 148     -10.404   9.779   6.438  1.00 13.420          H  
ATOM   2246 1HB  MET A 148     -12.199  11.520   6.342  1.00 18.600          H  
ATOM   2247 2HB  MET A 148     -11.059  12.722   6.925  1.00 18.600          H  
ATOM   2248 1HG  MET A 148     -11.205  12.975   4.534  1.00 18.600          H  
ATOM   2249 2HG  MET A 148      -9.631  12.279   4.899  1.00 18.600          H  
ATOM   2250 1HE  MET A 148     -13.072  10.175   2.761  1.00 18.600          H  
ATOM   2251 2HE  MET A 148     -13.325  10.962   4.308  1.00 18.600          H  
ATOM   2252 3HE  MET A 148     -12.840  11.902   2.894  1.00 18.600          H  
ATOM   2253  N   ASP A 149      -7.940  10.211   6.655  1.00 11.590          N  
ATOM   2254  CA  ASP A 149      -6.586   9.705   6.381  1.00 11.840          C  
ATOM   2255  C   ASP A 149      -5.934  10.252   5.080  1.00 11.570          C  
ATOM   2256  O   ASP A 149      -6.350  11.285   4.553  1.00 11.670          O  
ATOM   2257  CB  ASP A 149      -6.580   8.170   6.477  1.00 16.480          C  
ATOM   2258  CG  ASP A 149      -7.392   7.430   5.425  1.00 16.480          C  
ATOM   2259  OD1 ASP A 149      -7.786   8.021   4.455  1.00 16.480          O  
ATOM   2260  OD2 ASP A 149      -7.596   6.246   5.609  1.00 16.480          O  
ATOM   2261  H   ASP A 149      -7.362  10.965   6.986  1.00 13.910          H  
ATOM   2262  HA  ASP A 149      -5.953  10.042   7.199  1.00 14.210          H  
ATOM   2263 1HB  ASP A 149      -5.556   7.805   6.455  1.00 19.770          H  
ATOM   2264 2HB  ASP A 149      -6.984   7.895   7.452  1.00 19.770          H  
ATOM   2265  N   ASN A 150      -4.798   9.659   4.662  1.00 11.420          N  
ATOM   2266  CA  ASN A 150      -4.013  10.102   3.484  1.00 11.300          C  
ATOM   2267  C   ASN A 150      -4.664   9.651   2.155  1.00 10.670          C  
ATOM   2268  O   ASN A 150      -5.040   8.488   2.011  1.00 10.740          O  
ATOM   2269  CB  ASN A 150      -2.577   9.622   3.626  1.00 15.870          C  
ATOM   2270  CG  ASN A 150      -1.619  10.202   2.602  1.00 15.870          C  
ATOM   2271  OD1 ASN A 150      -1.352   9.617   1.542  1.00 15.870          O  
ATOM   2272  ND2 ASN A 150      -1.093  11.362   2.904  1.00 15.870          N  
ATOM   2273  H   ASN A 150      -4.487   8.827   5.142  1.00 13.700          H  
ATOM   2274  HA  ASN A 150      -4.003  11.191   3.472  1.00 13.560          H  
ATOM   2275 1HB  ASN A 150      -2.211   9.869   4.622  1.00 19.040          H  
ATOM   2276 2HB  ASN A 150      -2.569   8.542   3.549  1.00 19.040          H  
ATOM   2277 1HD2 ASN A 150      -0.457  11.809   2.270  1.00 19.040          H  
ATOM   2278 2HD2 ASN A 150      -1.326  11.811   3.765  1.00 19.040          H  
ATOM   2279  N   ARG A 151      -4.787  10.553   1.164  1.00 10.140          N  
ATOM   2280  CA  ARG A 151      -5.488  10.168  -0.067  1.00  9.580          C  
ATOM   2281  C   ARG A 151      -4.737  10.340  -1.379  1.00  8.830          C  
ATOM   2282  O   ARG A 151      -3.986  11.293  -1.585  1.00  8.790          O  
ATOM   2283  CB  ARG A 151      -6.771  10.976  -0.199  1.00 13.640          C  
ATOM   2284  CG  ARG A 151      -7.835  10.636   0.805  1.00 13.640          C  
ATOM   2285  CD  ARG A 151      -7.787  11.533   1.993  1.00 13.640          C  
ATOM   2286  NE  ARG A 151      -8.289  12.862   1.736  1.00 13.640          N  
ATOM   2287  CZ  ARG A 151      -8.181  13.907   2.582  1.00 13.640          C  
ATOM   2288  NH1 ARG A 151      -7.575  13.766   3.748  1.00 13.640          N  
ATOM   2289  NH2 ARG A 151      -8.692  15.084   2.239  1.00 13.640          N  
ATOM   2290  H   ARG A 151      -4.431  11.491   1.278  1.00 12.170          H  
ATOM   2291  HA  ARG A 151      -5.757   9.115   0.018  1.00 11.500          H  
ATOM   2292 1HB  ARG A 151      -6.543  12.033  -0.091  1.00 16.360          H  
ATOM   2293 2HB  ARG A 151      -7.193  10.838  -1.199  1.00 16.360          H  
ATOM   2294 1HG  ARG A 151      -8.800  10.698   0.340  1.00 16.360          H  
ATOM   2295 2HG  ARG A 151      -7.678   9.617   1.164  1.00 16.360          H  
ATOM   2296 1HD  ARG A 151      -8.342  11.094   2.809  1.00 16.360          H  
ATOM   2297 2HD  ARG A 151      -6.782  11.648   2.282  1.00 16.360          H  
ATOM   2298  HE  ARG A 151      -8.762  13.016   0.864  1.00 16.360          H  
ATOM   2299 1HH1 ARG A 151      -7.170  12.850   4.025  1.00 16.360          H  
ATOM   2300 2HH1 ARG A 151      -7.499  14.549   4.380  1.00 16.360          H  
ATOM   2301 1HH2 ARG A 151      -9.156  15.195   1.348  1.00 16.360          H  
ATOM   2302 2HH2 ARG A 151      -8.616  15.872   2.867  1.00 16.360          H  
ATOM   2303  N   LEU A 152      -5.029   9.412  -2.282  1.00  8.440          N  
ATOM   2304  CA  LEU A 152      -4.546   9.368  -3.659  1.00  7.870          C  
ATOM   2305  C   LEU A 152      -5.497  10.022  -4.650  1.00  7.300          C  
ATOM   2306  O   LEU A 152      -6.703  10.021  -4.425  1.00  7.280          O  
ATOM   2307  CB  LEU A 152      -4.346   7.898  -4.024  1.00 11.250          C  
ATOM   2308  CG  LEU A 152      -5.617   6.974  -3.915  1.00 11.250          C  
ATOM   2309  CD1 LEU A 152      -6.299   6.777  -5.298  1.00 11.250          C  
ATOM   2310  CD2 LEU A 152      -5.197   5.653  -3.285  1.00 11.250          C  
ATOM   2311  H   LEU A 152      -5.630   8.669  -1.960  1.00 10.130          H  
ATOM   2312  HA  LEU A 152      -3.589   9.889  -3.705  1.00  9.440          H  
ATOM   2313 1HB  LEU A 152      -4.024   7.863  -5.057  1.00 13.500          H  
ATOM   2314 2HB  LEU A 152      -3.561   7.481  -3.396  1.00 13.500          H  
ATOM   2315  HG  LEU A 152      -6.348   7.446  -3.280  1.00 13.500          H  
ATOM   2316 1HD1 LEU A 152      -7.179   6.144  -5.182  1.00 13.500          H  
ATOM   2317 2HD1 LEU A 152      -6.609   7.729  -5.717  1.00 13.500          H  
ATOM   2318 3HD1 LEU A 152      -5.601   6.293  -5.984  1.00 13.500          H  
ATOM   2319 1HD2 LEU A 152      -6.068   5.019  -3.173  1.00 13.500          H  
ATOM   2320 2HD2 LEU A 152      -4.465   5.152  -3.915  1.00 13.500          H  
ATOM   2321 3HD2 LEU A 152      -4.758   5.834  -2.303  1.00 13.500          H  
ATOM   2322  N   THR A 153      -4.960  10.500  -5.777  1.00  7.150          N  
ATOM   2323  CA  THR A 153      -5.725  11.023  -6.921  1.00  6.920          C  
ATOM   2324  C   THR A 153      -5.114  10.418  -8.184  1.00  6.860          C  
ATOM   2325  O   THR A 153      -3.996   9.901  -8.111  1.00  7.110          O  
ATOM   2326  CB  THR A 153      -5.665  12.563  -7.007  1.00  9.780          C  
ATOM   2327  OG1 THR A 153      -4.316  12.971  -7.274  1.00  9.780          O  
ATOM   2328  CG2 THR A 153      -6.120  13.190  -5.690  1.00  9.780          C  
ATOM   2329  H   THR A 153      -3.953  10.498  -5.869  1.00  8.580          H  
ATOM   2330  HA  THR A 153      -6.758  10.706  -6.855  1.00  8.300          H  
ATOM   2331  HB  THR A 153      -6.311  12.903  -7.817  1.00 11.740          H  
ATOM   2332  HG1 THR A 153      -4.303  13.900  -7.525  1.00 11.740          H  
ATOM   2333 1HG2 THR A 153      -6.072  14.274  -5.771  1.00 11.740          H  
ATOM   2334 2HG2 THR A 153      -7.138  12.891  -5.480  1.00 11.740          H  
ATOM   2335 3HG2 THR A 153      -5.474  12.866  -4.878  1.00 11.740          H  
ATOM   2336  N   ILE A 154      -5.793  10.489  -9.347  1.00  6.820          N  
ATOM   2337  CA  ILE A 154      -5.122   9.948 -10.548  1.00  6.990          C  
ATOM   2338  C   ILE A 154      -5.081  10.938 -11.728  1.00  7.250          C  
ATOM   2339  O   ILE A 154      -5.936  11.809 -11.874  1.00  7.410          O  
ATOM   2340  CB  ILE A 154      -5.787   8.633 -11.039  1.00  9.720          C  
ATOM   2341  CG1 ILE A 154      -4.849   7.900 -12.045  1.00  9.720          C  
ATOM   2342  CG2 ILE A 154      -7.113   8.996 -11.802  1.00  9.720          C  
ATOM   2343  CD1 ILE A 154      -5.178   6.478 -12.287  1.00  9.720          C  
ATOM   2344  H   ILE A 154      -6.749  10.863  -9.368  1.00  8.180          H  
ATOM   2345  HA  ILE A 154      -4.091   9.719 -10.290  1.00  8.390          H  
ATOM   2346  HB  ILE A 154      -5.989   7.975 -10.198  1.00 11.660          H  
ATOM   2347 1HG1 ILE A 154      -4.890   8.374 -13.014  1.00 11.660          H  
ATOM   2348 2HG1 ILE A 154      -3.828   7.937 -11.662  1.00 11.660          H  
ATOM   2349 1HG2 ILE A 154      -7.591   8.118 -12.185  1.00 11.660          H  
ATOM   2350 2HG2 ILE A 154      -7.785   9.515 -11.117  1.00 11.660          H  
ATOM   2351 3HG2 ILE A 154      -6.915   9.640 -12.651  1.00 11.660          H  
ATOM   2352 1HD1 ILE A 154      -4.460   6.070 -12.981  1.00 11.660          H  
ATOM   2353 2HD1 ILE A 154      -5.129   5.921 -11.359  1.00 11.660          H  
ATOM   2354 3HD1 ILE A 154      -6.156   6.397 -12.713  1.00 11.660          H  
ATOM   2355  N   LYS A 155      -4.075  10.772 -12.589  1.00  7.580          N  
ATOM   2356  CA  LYS A 155      -3.973  11.487 -13.861  1.00  8.070          C  
ATOM   2357  C   LYS A 155      -5.181  11.135 -14.736  1.00  8.110          C  
ATOM   2358  O   LYS A 155      -5.552   9.967 -14.830  1.00  8.130          O  
ATOM   2359  CB  LYS A 155      -2.677  11.104 -14.581  1.00 11.100          C  
ATOM   2360  CG  LYS A 155      -2.423  11.844 -15.898  1.00 11.100          C  
ATOM   2361  CD  LYS A 155      -1.077  11.450 -16.508  1.00 11.100          C  
ATOM   2362  CE  LYS A 155      -0.842  12.158 -17.839  1.00 11.100          C  
ATOM   2363  NZ  LYS A 155       0.468  11.787 -18.447  1.00 11.100          N  
ATOM   2364  H   LYS A 155      -3.377  10.074 -12.369  1.00  9.100          H  
ATOM   2365  HA  LYS A 155      -3.988  12.561 -13.670  1.00  9.680          H  
ATOM   2366 1HB  LYS A 155      -1.829  11.293 -13.924  1.00 13.320          H  
ATOM   2367 2HB  LYS A 155      -2.692  10.034 -14.798  1.00 13.320          H  
ATOM   2368 1HG  LYS A 155      -3.213  11.602 -16.618  1.00 13.320          H  
ATOM   2369 2HG  LYS A 155      -2.436  12.918 -15.722  1.00 13.320          H  
ATOM   2370 1HD  LYS A 155      -0.271  11.709 -15.819  1.00 13.320          H  
ATOM   2371 2HD  LYS A 155      -1.061  10.373 -16.673  1.00 13.320          H  
ATOM   2372 1HE  LYS A 155      -1.641  11.890 -18.529  1.00 13.320          H  
ATOM   2373 2HE  LYS A 155      -0.862  13.235 -17.677  1.00 13.320          H  
ATOM   2374 1HZ  LYS A 155       0.582  12.277 -19.323  1.00 13.320          H  
ATOM   2375 2HZ  LYS A 155       1.218  12.042 -17.819  1.00 13.320          H  
ATOM   2376 3HZ  LYS A 155       0.495  10.791 -18.614  1.00 13.320          H  
ATOM   2377  N   LEU A 156      -5.783  12.121 -15.392  1.00  8.350          N  
ATOM   2378  CA  LEU A 156      -6.940  11.832 -16.232  1.00  8.540          C  
ATOM   2379  C   LEU A 156      -6.562  11.642 -17.696  1.00  9.180          C  
ATOM   2380  O   LEU A 156      -5.544  12.155 -18.160  1.00  9.630          O  
ATOM   2381  CB  LEU A 156      -7.974  12.961 -16.130  1.00 11.880          C  
ATOM   2382  CG  LEU A 156      -8.489  13.314 -14.696  1.00 11.880          C  
ATOM   2383  CD1 LEU A 156      -9.471  14.448 -14.800  1.00 11.880          C  
ATOM   2384  CD2 LEU A 156      -9.132  12.135 -14.051  1.00 11.880          C  
ATOM   2385  H   LEU A 156      -5.446  13.068 -15.297  1.00 10.020          H  
ATOM   2386  HA  LEU A 156      -7.383  10.902 -15.894  1.00 10.250          H  
ATOM   2387 1HB  LEU A 156      -7.540  13.865 -16.556  1.00 14.260          H  
ATOM   2388 2HB  LEU A 156      -8.844  12.695 -16.739  1.00 14.260          H  
ATOM   2389  HG  LEU A 156      -7.648  13.641 -14.082  1.00 14.260          H  
ATOM   2390 1HD1 LEU A 156      -9.831  14.725 -13.809  1.00 14.260          H  
ATOM   2391 2HD1 LEU A 156      -8.993  15.316 -15.268  1.00 14.260          H  
ATOM   2392 3HD1 LEU A 156     -10.310  14.126 -15.409  1.00 14.260          H  
ATOM   2393 1HD2 LEU A 156      -9.478  12.415 -13.059  1.00 14.260          H  
ATOM   2394 2HD2 LEU A 156      -9.977  11.815 -14.644  1.00 14.260          H  
ATOM   2395 3HD2 LEU A 156      -8.405  11.336 -13.960  1.00 14.260          H  
ATOM   2396  N   VAL A 157      -7.414  10.919 -18.411  1.00  9.410          N  
ATOM   2397  CA  VAL A 157      -7.303  10.650 -19.829  1.00 10.190          C  
ATOM   2398  C   VAL A 157      -7.918  11.840 -20.604  1.00 10.540          C  
ATOM   2399  O   VAL A 157      -9.035  12.242 -20.294  1.00 10.340          O  
ATOM   2400  CB  VAL A 157      -8.071   9.345 -20.154  1.00 13.950          C  
ATOM   2401  CG1 VAL A 157      -8.040   9.041 -21.629  1.00 13.950          C  
ATOM   2402  CG2 VAL A 157      -7.494   8.207 -19.381  1.00 13.950          C  
ATOM   2403  H   VAL A 157      -8.214  10.547 -17.933  1.00 11.290          H  
ATOM   2404  HA  VAL A 157      -6.252  10.508 -20.052  1.00 12.230          H  
ATOM   2405  HB  VAL A 157      -9.113   9.475 -19.867  1.00 16.740          H  
ATOM   2406 1HG1 VAL A 157      -8.606   8.136 -21.801  1.00 16.740          H  
ATOM   2407 2HG1 VAL A 157      -8.487   9.848 -22.170  1.00 16.740          H  
ATOM   2408 3HG1 VAL A 157      -7.015   8.897 -21.957  1.00 16.740          H  
ATOM   2409 1HG2 VAL A 157      -8.061   7.290 -19.587  1.00 16.740          H  
ATOM   2410 2HG2 VAL A 157      -6.458   8.065 -19.665  1.00 16.740          H  
ATOM   2411 3HG2 VAL A 157      -7.549   8.429 -18.332  1.00 16.740          H  
ATOM   2412  N   PRO A 158      -7.210  12.459 -21.572  1.00 11.240          N  
ATOM   2413  CA  PRO A 158      -7.648  13.611 -22.369  1.00 11.770          C  
ATOM   2414  C   PRO A 158      -8.732  13.375 -23.440  1.00 12.060          C  
ATOM   2415  O   PRO A 158      -9.271  14.337 -23.984  1.00 12.430          O  
ATOM   2416  CB  PRO A 158      -6.336  14.061 -23.024  1.00 17.660          C  
ATOM   2417  CG  PRO A 158      -5.493  12.807 -23.122  1.00 17.660          C  
ATOM   2418  CD  PRO A 158      -5.831  12.006 -21.885  1.00 17.660          C  
ATOM   2419  HA  PRO A 158      -7.996  14.388 -21.665  1.00 14.120          H  
ATOM   2420 1HB  PRO A 158      -6.547  14.508 -24.006  1.00 21.190          H  
ATOM   2421 2HB  PRO A 158      -5.861  14.843 -22.412  1.00 21.190          H  
ATOM   2422 1HG  PRO A 158      -5.717  12.268 -24.055  1.00 21.190          H  
ATOM   2423 2HG  PRO A 158      -4.425  13.078 -23.167  1.00 21.190          H  
ATOM   2424 1HD  PRO A 158      -5.798  10.945 -22.150  1.00 21.190          H  
ATOM   2425 2HD  PRO A 158      -5.142  12.261 -21.054  1.00 21.190          H  
ATOM   2426  N   GLN A 159      -8.997  12.119 -23.790  1.00 12.100          N  
ATOM   2427  CA  GLN A 159      -9.936  11.774 -24.864  1.00 12.590          C  
ATOM   2428  C   GLN A 159     -11.078  10.913 -24.347  1.00 12.180          C  
ATOM   2429  O   GLN A 159     -12.241  11.325 -24.332  1.00 12.670          O  
ATOM   2430  CB  GLN A 159      -9.200  11.046 -25.994  1.00 17.430          C  
ATOM   2431  CG  GLN A 159      -8.173  11.901 -26.719  1.00 17.430          C  
ATOM   2432  CD  GLN A 159      -8.813  13.044 -27.471  1.00 17.430          C  
ATOM   2433  OE1 GLN A 159      -9.719  12.829 -28.282  1.00 17.430          O  
ATOM   2434  NE2 GLN A 159      -8.363  14.259 -27.209  1.00 17.430          N  
ATOM   2435  H   GLN A 159      -8.546  11.376 -23.284  1.00 14.520          H  
ATOM   2436  HA  GLN A 159     -10.370  12.693 -25.258  1.00 15.110          H  
ATOM   2437 1HB  GLN A 159      -8.681  10.179 -25.594  1.00 20.920          H  
ATOM   2438 2HB  GLN A 159      -9.924  10.685 -26.727  1.00 20.920          H  
ATOM   2439 1HG  GLN A 159      -7.484  12.322 -25.989  1.00 20.920          H  
ATOM   2440 2HG  GLN A 159      -7.631  11.282 -27.431  1.00 20.920          H  
ATOM   2441 1HE2 GLN A 159      -8.759  15.049 -27.674  1.00 20.920          H  
ATOM   2442 2HE2 GLN A 159      -7.636  14.394 -26.537  1.00 20.920          H  
ATOM   2443  N   LEU A 160     -10.745   9.700 -23.950  1.00 11.460          N  
ATOM   2444  CA  LEU A 160     -11.717   8.802 -23.378  1.00 11.220          C  
ATOM   2445  C   LEU A 160     -11.800   9.209 -21.918  1.00 10.850          C  
ATOM   2446  O   LEU A 160     -10.923   9.927 -21.464  1.00 10.730          O  
ATOM   2447  CB  LEU A 160     -11.261   7.345 -23.521  1.00 15.800          C  
ATOM   2448  CG  LEU A 160     -11.050   6.825 -24.955  1.00 15.800          C  
ATOM   2449  CD1 LEU A 160     -10.495   5.420 -24.886  1.00 15.800          C  
ATOM   2450  CD2 LEU A 160     -12.371   6.832 -25.717  1.00 15.800          C  
ATOM   2451  H   LEU A 160      -9.786   9.406 -24.009  1.00 13.750          H  
ATOM   2452  HA  LEU A 160     -12.665   8.953 -23.871  1.00 13.460          H  
ATOM   2453 1HB  LEU A 160     -10.330   7.220 -22.988  1.00 18.960          H  
ATOM   2454 2HB  LEU A 160     -11.991   6.705 -23.053  1.00 18.960          H  
ATOM   2455  HG  LEU A 160     -10.327   7.455 -25.473  1.00 18.960          H  
ATOM   2456 1HD1 LEU A 160     -10.331   5.045 -25.896  1.00 18.960          H  
ATOM   2457 2HD1 LEU A 160      -9.549   5.425 -24.345  1.00 18.960          H  
ATOM   2458 3HD1 LEU A 160     -11.205   4.774 -24.375  1.00 18.960          H  
ATOM   2459 1HD2 LEU A 160     -12.205   6.450 -26.726  1.00 18.960          H  
ATOM   2460 2HD2 LEU A 160     -13.092   6.194 -25.205  1.00 18.960          H  
ATOM   2461 3HD2 LEU A 160     -12.767   7.840 -25.787  1.00 18.960          H  
ATOM   2462  N   PRO A 161     -12.871   8.910 -21.200  1.00 10.860          N  
ATOM   2463  CA  PRO A 161     -12.970   9.118 -19.775  1.00 10.740          C  
ATOM   2464  C   PRO A 161     -11.894   8.352 -19.034  1.00 10.530          C  
ATOM   2465  O   PRO A 161     -11.409   7.352 -19.518  1.00 10.700          O  
ATOM   2466  CB  PRO A 161     -14.345   8.556 -19.455  1.00 16.110          C  
ATOM   2467  CG  PRO A 161     -15.128   8.679 -20.747  1.00 16.110          C  
ATOM   2468  CD  PRO A 161     -14.121   8.467 -21.847  1.00 16.110          C  
ATOM   2469  HA  PRO A 161     -12.912  10.195 -19.557  1.00 12.890          H  
ATOM   2470 1HB  PRO A 161     -14.262   7.515 -19.099  1.00 19.330          H  
ATOM   2471 2HB  PRO A 161     -14.759   9.128 -18.643  1.00 19.330          H  
ATOM   2472 1HG  PRO A 161     -15.941   7.934 -20.764  1.00 19.330          H  
ATOM   2473 2HG  PRO A 161     -15.604   9.675 -20.805  1.00 19.330          H  
ATOM   2474 1HD  PRO A 161     -14.078   7.421 -22.159  1.00 19.330          H  
ATOM   2475 2HD  PRO A 161     -14.405   9.142 -22.667  1.00 19.330          H  
ATOM   2476  N   ALA A 162     -11.504   8.859 -17.887  1.00 10.370          N  
ATOM   2477  CA  ALA A 162     -10.547   8.246 -16.974  1.00 10.390          C  
ATOM   2478  C   ALA A 162     -11.213   7.255 -16.015  1.00 10.140          C  
ATOM   2479  O   ALA A 162     -12.441   7.202 -15.931  1.00 10.230          O  
ATOM   2480  CB  ALA A 162      -9.875   9.331 -16.175  1.00 14.540          C  
ATOM   2481  H   ALA A 162     -11.923   9.729 -17.600  1.00 12.440          H  
ATOM   2482  HA  ALA A 162      -9.815   7.700 -17.566  1.00 12.470          H  
ATOM   2483 1HB  ALA A 162      -9.141   8.908 -15.502  1.00 17.450          H  
ATOM   2484 2HB  ALA A 162      -9.415  10.005 -16.835  1.00 17.450          H  
ATOM   2485 3HB  ALA A 162     -10.624   9.850 -15.613  1.00 17.450          H  
ATOM   2486  N   MET A 163     -10.402   6.413 -15.376  1.00 10.050          N  
ATOM   2487  CA  MET A 163     -10.817   5.546 -14.274  1.00 10.050          C  
ATOM   2488  C   MET A 163      -9.615   5.172 -13.401  1.00 10.220          C  
ATOM   2489  O   MET A 163      -8.605   4.656 -13.884  1.00 10.510          O  
ATOM   2490  CB  MET A 163     -11.618   4.350 -14.723  1.00 14.070          C  
ATOM   2491  CG  MET A 163     -12.028   3.465 -13.595  1.00 14.070          C  
ATOM   2492  SD  MET A 163     -13.113   4.294 -12.446  1.00 14.070          S  
ATOM   2493  CE  MET A 163     -12.940   3.197 -11.065  1.00 14.070          C  
ATOM   2494  H   MET A 163      -9.417   6.459 -15.605  1.00 12.060          H  
ATOM   2495  HA  MET A 163     -11.490   6.122 -13.653  1.00 12.060          H  
ATOM   2496 1HB  MET A 163     -12.518   4.699 -15.165  1.00 16.880          H  
ATOM   2497 2HB  MET A 163     -11.102   3.785 -15.445  1.00 16.880          H  
ATOM   2498 1HG  MET A 163     -12.571   2.621 -14.009  1.00 16.880          H  
ATOM   2499 2HG  MET A 163     -11.156   3.083 -13.053  1.00 16.880          H  
ATOM   2500 1HE  MET A 163     -13.557   3.546 -10.243  1.00 16.880          H  
ATOM   2501 2HE  MET A 163     -13.249   2.194 -11.355  1.00 16.880          H  
ATOM   2502 3HE  MET A 163     -11.898   3.184 -10.755  1.00 16.880          H  
ATOM   2503  N   ASN A 164      -9.726   5.402 -12.101  1.00 10.260          N  
ATOM   2504  CA  ASN A 164      -8.629   5.133 -11.200  1.00 10.610          C  
ATOM   2505  C   ASN A 164      -8.553   3.784 -10.535  1.00 10.700          C  
ATOM   2506  O   ASN A 164      -9.373   2.885 -10.723  1.00 10.920          O  
ATOM   2507  CB  ASN A 164      -8.589   6.198 -10.131  1.00 14.710          C  
ATOM   2508  CG  ASN A 164      -9.769   6.251  -9.321  1.00 14.710          C  
ATOM   2509  OD1 ASN A 164     -10.753   5.542  -9.539  1.00 14.710          O  
ATOM   2510  ND2 ASN A 164      -9.693   7.091  -8.347  1.00 14.710          N  
ATOM   2511  H   ASN A 164     -10.585   5.784 -11.725  1.00 12.310          H  
ATOM   2512  HA  ASN A 164      -7.718   5.211 -11.779  1.00 12.730          H  
ATOM   2513 1HB  ASN A 164      -7.726   6.091  -9.483  1.00 17.660          H  
ATOM   2514 2HB  ASN A 164      -8.517   7.123 -10.570  1.00 17.660          H  
ATOM   2515 1HD2 ASN A 164     -10.453   7.228  -7.686  1.00 17.660          H  
ATOM   2516 2HD2 ASN A 164      -8.859   7.623  -8.228  1.00 17.660          H  
ATOM   2517  N   VAL A 165      -7.503   3.683  -9.743  1.00 10.730          N  
ATOM   2518  CA  VAL A 165      -7.151   2.553  -8.934  1.00 10.990          C  
ATOM   2519  C   VAL A 165      -6.800   3.072  -7.552  1.00 11.510          C  
ATOM   2520  O   VAL A 165      -6.461   4.247  -7.416  1.00 11.800          O  
ATOM   2521  CB  VAL A 165      -5.927   1.834  -9.572  1.00 15.280          C  
ATOM   2522  CG1 VAL A 165      -6.290   1.306 -10.971  1.00 15.280          C  
ATOM   2523  CG2 VAL A 165      -4.724   2.830  -9.692  1.00 15.280          C  
ATOM   2524  H   VAL A 165      -6.892   4.481  -9.685  1.00 12.880          H  
ATOM   2525  HA  VAL A 165      -8.002   1.877  -8.869  1.00 13.190          H  
ATOM   2526  HB  VAL A 165      -5.636   1.002  -8.949  1.00 18.340          H  
ATOM   2527 1HG1 VAL A 165      -5.427   0.798 -11.400  1.00 18.340          H  
ATOM   2528 2HG1 VAL A 165      -7.124   0.607 -10.891  1.00 18.340          H  
ATOM   2529 3HG1 VAL A 165      -6.570   2.132 -11.624  1.00 18.340          H  
ATOM   2530 1HG2 VAL A 165      -3.874   2.318 -10.130  1.00 18.340          H  
ATOM   2531 2HG2 VAL A 165      -5.000   3.667 -10.328  1.00 18.340          H  
ATOM   2532 3HG2 VAL A 165      -4.448   3.197  -8.706  1.00 18.340          H  
ATOM   2533  N   SER A 166      -6.823   2.205  -6.552  1.00 11.810          N  
ATOM   2534  CA  SER A 166      -6.322   2.552  -5.231  1.00 12.440          C  
ATOM   2535  C   SER A 166      -4.937   1.971  -5.160  1.00 12.790          C  
ATOM   2536  O   SER A 166      -4.405   1.581  -6.200  1.00 12.680          O  
ATOM   2537  CB  SER A 166      -7.178   2.020  -4.106  1.00 17.160          C  
ATOM   2538  OG  SER A 166      -6.733   2.521  -2.877  1.00 17.160          O  
ATOM   2539  H   SER A 166      -7.158   1.270  -6.721  1.00 14.170          H  
ATOM   2540  HA  SER A 166      -6.251   3.634  -5.142  1.00 14.930          H  
ATOM   2541 1HB  SER A 166      -8.215   2.301  -4.266  1.00 20.600          H  
ATOM   2542 2HB  SER A 166      -7.120   0.958  -4.086  1.00 20.600          H  
ATOM   2543  HG  SER A 166      -7.326   2.157  -2.207  1.00 20.600          H  
ATOM   2544  N   PHE A 167      -4.364   1.896  -3.965  1.00 13.400          N  
ATOM   2545  CA  PHE A 167      -2.980   1.441  -3.762  1.00 13.940          C  
ATOM   2546  C   PHE A 167      -2.373   1.862  -2.426  1.00 14.680          C  
ATOM   2547  O   PHE A 167      -1.189   1.580  -2.212  1.00 15.230          O  
ATOM   2548  OXT PHE A 167      -3.116   1.992  -1.458  1.00 20.910          O  
ATOM   2549  CB  PHE A 167      -2.008   1.956  -4.862  1.00 18.490          C  
ATOM   2550  CG  PHE A 167      -1.948   3.495  -5.041  1.00 18.490          C  
ATOM   2551  CD1 PHE A 167      -1.143   4.239  -4.236  1.00 18.490          C  
ATOM   2552  CD2 PHE A 167      -2.650   4.165  -6.044  1.00 18.490          C  
ATOM   2553  CE1 PHE A 167      -1.021   5.592  -4.375  1.00 18.490          C  
ATOM   2554  CE2 PHE A 167      -2.540   5.517  -6.189  1.00 18.490          C  
ATOM   2555  CZ  PHE A 167      -1.719   6.234  -5.356  1.00 18.490          C  
ATOM   2556  H   PHE A 167      -4.924   2.200  -3.172  1.00 16.080          H  
ATOM   2557  HA  PHE A 167      -2.978   0.352  -3.797  1.00 16.730          H  
ATOM   2558 1HB  PHE A 167      -1.010   1.645  -4.582  1.00 22.190          H  
ATOM   2559 2HB  PHE A 167      -2.179   1.490  -5.822  1.00 22.190          H  
ATOM   2560  HD1 PHE A 167      -0.610   3.728  -3.465  1.00 22.190          H  
ATOM   2561  HD2 PHE A 167      -3.291   3.609  -6.719  1.00 22.190          H  
ATOM   2562  HE1 PHE A 167      -0.367   6.151  -3.696  1.00 22.190          H  
ATOM   2563  HE2 PHE A 167      -3.101   6.025  -6.974  1.00 22.190          H  
ATOM   2564  HZ  PHE A 167      -1.630   7.312  -5.477  1.00 22.190          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -829.25 97.9874 499.336 -50.3734 18.9285 32.6965 256.109 -301.425 -1.74913 -11.3986 -178.744 -51.8705 -29.1625 -30.7155 -41.7264 -11.2683 0 9.4985 13.3834 83.3866 116.623 -35.2364 42.073 -22.1137 4.02211 156.681 -264.308
LEU:NtermProteinFull_1 -4.52933 0.45397 2.87692 -0.71434 0.22795 0.34676 1.92238 -1.57468 -0.01528 -0.21477 -2.47451 0.92006 0 0 0 0 0 0.26056 0.04255 0.89906 0 0 0 0.18072 0 0.27982 -1.11217
TYR_2 -6.99361 0.7819 2.39228 -0.68608 0.08862 0.4032 1.36301 -1.99083 -0.02507 -0.12071 -2.00566 -0.20837 0 0 0 0 0 0.05541 0.08872 0 1.93688 -0.14957 0.01382 1.2797 0.40339 0.86898 -2.50397
THR_3 -2.85474 0.2387 2.99753 -0.11693 0.05034 0.07351 0.87269 -1.39725 -0.00882 -0.09909 -0.09595 -0.58454 0 0 0 0 0 0.08762 0.06322 0.04514 0 -0.37035 2.30534 -1.0874 0.13331 0.73118 0.98349
LYS_4 -3.29019 0.26207 3.20248 -0.27007 0.03132 0.1123 0.76228 -1.31113 -0.00048 -0.01048 -0.355 -0.08149 0 0 -0.66479 0 0 -0.1549 0.04347 1.10736 0 0.3079 0 -1.5107 0.65004 0.34469 -0.82531
GLN_5 -2.78544 0.45181 1.93071 -0.24958 0.0335 0.18517 0.36993 -0.88991 -0 -0 0.68804 -0.83342 0 0 0 0 0 6e-05 0.06879 0 3.1384 -0.11552 0 -0.18838 0.85812 0.47996 3.14224
GLN_6 -3.03258 0.75574 2.34185 -0.61525 0.10861 0.59427 0.49278 -1.09886 -0.0032 -0.05018 0.38228 -0.41492 0 0 0 0 0 0.01425 0.05152 0 2.43468 -0.04935 0 -0.18838 -0.33463 0.85212 2.24074
PRO_7 -3.1058 0.42398 1.55781 -0.18127 0.00106 0.12546 0.46072 -0.76051 -0 -0 -0.57497 0.15958 0 0 0 0 0 -0.00798 0.0128 0.43049 0 -0.98062 0 -2.4119 -0.41131 0.73087 -4.53158
ALA_8 -3.69001 0.3526 0.6717 -0.02442 0 0 0.41848 -1.17 -0.02507 -0.12071 0.26175 -0.20483 0 0 0 0 0 -0.04532 0 0 0 -0.14661 0 1.8394 -0.60425 0.21608 -2.27121
LEU_9 -1.1292 0.03331 1.26303 -0.48391 0.20312 0.117 0.3087 -0.58985 -0 -0 0.37341 0.22542 0 0 0 0 0 -0.01115 0.01163 0.2824 0 -0.29861 0 0.18072 -0.65396 0.13025 -0.03769
GLU_10 -3.11625 0.31184 2.90903 -0.47428 0.10561 0.73576 0.9763 -1.33166 -0 -0 -0.89313 -1.51618 0 0 -1.04324 0 0 -0.00277 0.06382 0 4.47891 -0.02736 0 -2.7348 -0.0485 0.21337 -1.39352
THR_11 -3.87036 0.60847 2.09722 -0.17411 0.06297 0.14968 1.14317 -1.30745 -0.00195 -0.04451 -1.17373 -2.02621 0 0 -1.04324 0 0 -0.03275 0.00302 1.02348 0 0.22165 2.56218 -1.0874 0.37161 0.88078 -1.63747
PRO_12 -2.98125 0.40785 1.55126 -0.13168 0.00675 0.0949 0.60074 -0.8405 -0.01503 -0.0563 -0.18203 0.18876 0 0 0 0 0 -0.08908 0.0012 0.18757 0 -0.86665 0 -2.4119 -0.15711 0.92168 -3.77079
VAL_13 -5.09451 0.49728 0.3393 -0.36931 0.25187 0.08995 1.2521 -1.33392 -0 -0 -0.37357 -0.14849 0 0 0 0 0 -0.03776 0.0539 1.04883 0 -0.76717 0 1.9342 -0.59727 0.52727 -2.72729
ALA_14 -4.61692 0.81118 3.01309 -0.01591 0 0 2.20763 -2.1467 -0.01176 -0.03931 -1.93409 -0.11278 0 0 0 0 0 -0.0183 0 0 0 0.54134 0 1.8394 0.55597 0.53553 0.60837
VAL_15 -6.38766 0.93852 3.34565 -0.2861 0.21421 0.06901 2.58706 -2.28512 -0 -0 -2.97149 -0.45503 0 0 -0.60253 0 0 -0.02962 0.01558 0.17405 0 -0.66458 0 1.9342 0.60172 0.56219 -3.23994
GLN_16 -7.02893 0.86313 5.26888 -0.36125 0.06893 0.21868 2.05189 -2.46865 -0.02431 -0.21197 -1.00875 -0.17662 0 0 0 0 0 -0.04319 0.03443 0 2.68909 0.10435 0 -0.18838 -0.30713 0.61784 0.09803
GLY_17 -1.35106 0.04976 1.42091 -0.00013 0 0 0.53081 -0.6473 -0 -0 -0.10275 -0.35932 0 0 0 0 0 0.05861 0 0 0 -1.52902 0 0.83697 0.19561 0.47546 -0.42144
GLU_18 -4.41682 0.51011 4.56538 -0.26225 0.02431 0.33964 2.35477 -2.06102 -0 -0 -3.29377 -0.26132 0 0 -0.60253 0 0 0.05956 0.01915 0 2.93673 0.0596 0 -2.7348 0.1922 1.47808 -1.09299
PRO_19 -2.13043 0.43989 1.28346 -0.21332 0.03175 0.16144 0.23047 -0.63063 -0.01599 -0.05468 -0.75257 -0.21623 0 0 0 0 0 -0.02157 0.01013 0.67868 0 -0.48136 0 -2.4119 -0.21762 1.80353 -2.50694
ILE_20 -6.43466 0.99923 3.0877 -0.61813 0.44236 0.11738 2.02112 -1.9989 -0 -0 -1.91209 0.25284 0 0 0 0 0 0.24615 0.02873 1.06258 0 -0.77439 0 0.73287 -0.28238 1.04176 -1.98782
GLU_21 -2.52576 0.10635 2.12997 -0.31897 0.06815 0.3977 0.91777 -1.0423 -0.02407 -0.07912 -1.24143 -0.4194 0 0 0 -0.85419 0 -0.08906 0.0111 0 2.97535 0.23317 0 -2.7348 -0.16267 0.67214 -1.98007
LEU_22 -8.4384 1.09655 2.63416 -0.66414 0.35526 0.20396 2.94308 -2.42608 -0.00827 -0.02612 -2.33945 0.24473 0 0 0 0 0 0.00255 0.24529 0.60493 0 -0.34658 0 0.18072 0.06631 0.37483 -5.29668
ALA_23 -2.94366 0.30928 0.88836 -0.02627 0.00155 0 0.27839 -1.05563 -0.00808 -0.02444 -0.44927 -0.41617 0 0 0 0 0 -0.06546 0 0 0 0.65283 0 1.8394 0.51126 0.23818 -0.26974
VAL_24 -6.1814 0.61308 2.33419 -0.31536 0.21036 0.06729 2.27712 -2.18478 -0.01481 -0.04564 -2.33028 -0.44208 0 0 0 0 0 -0.02132 0.0005 0.13837 0 -0.43556 0 1.9342 0.26429 0.19689 -3.93494
THR_25 -3.97077 0.39686 2.21369 -0.17787 0.1118 0.06498 1.02833 -1.43378 -0.00334 -0.06591 -0.79382 -0.32892 0 0 0 0 0 0.04223 0.01392 0.12545 0 -0.10148 2.35995 -1.0874 -0.1861 0.2618 -1.5304
LEU_26 -6.41984 0.55525 2.2733 -0.59084 0.2527 0.15979 2.23498 -1.90469 -0.00653 -0.01952 -1.88126 0.18069 0 0 0 0 0 -0.04633 0.04193 0.70086 0 -0.25756 0 0.18072 0.13074 0.42946 -3.98617
SER_27 -3.51456 0.36003 2.86685 -0.0298 0 0.06897 0.59134 -1.52305 -0.01795 -0.25123 -0.60488 -0.52111 0 0 0 0 0 -0.00236 0.00106 0.32627 0 -0.24136 0.60058 -0.77834 0.00809 0.4129 -2.24856
ASN_28 -6.3104 0.81255 5.57016 -0.21762 0.04932 0.35116 2.13048 -2.84311 -0.01704 -0.0983 -0.86424 -0.87393 0 0 -1.13616 0 0 0.33701 0.17385 0 2.67789 -0.66897 0 -0.93687 0.40338 0.31177 -1.14907
SER_29 -0.9674 0.05029 1.34588 -0.03033 4e-05 0.05144 0.0917 -0.62565 -0.01134 -0.11982 0.03504 -1.10326 0 0 0 0 0 -0.04481 0.0065 0.3009 0 -0.26788 0.60172 -0.77834 0.13925 0.52471 -0.80135
VAL_30 -6.60135 1.14499 1.76442 -0.34971 0.23804 0.08163 2.68681 -1.99798 -0 -0 -0.44234 0.30704 0 0 -1.01833 0 0 -0.05774 0.06575 1.14204 0 0.58625 0 1.9342 -0.30874 0.69127 -0.13374
GLN_31 -3.6571 0.32527 1.95835 -0.76247 0.29077 1.10816 0.47521 -1.24654 -0.01413 -0.13098 0.27458 -2.34155 0 0 0 0 0 0.14871 0.02248 0 3.2551 -0.11355 0 -0.18838 -0.0417 0.629 -0.00878
CYS_32 -5.92796 0.69956 2.91653 -0.08356 0 0.05429 1.64831 -1.70916 -0.02105 -0.15013 -1.12911 0.11511 0 0 0 0 0 0.07806 0.09499 0.38049 0 -0.33294 0 3.6196 0.35572 0.47987 1.08863
ARG_33 -5.66412 0.46399 4.77954 -0.45242 0.04722 0.20498 1.58897 -2.1087 -0.00805 -0.03033 -2.05116 0.66995 0 0 -0.90215 0 0 -0.00409 0.44948 2.11171 0 -0.12347 0 -1.2888 0.26574 0.58011 -1.4716
ILE_34 -5.85956 0.78782 1.25857 -0.49634 0.45643 0.11891 0.97037 -1.50686 -0.01704 -0.0983 -0.78668 -0.07022 0 0 0 0 0 0.08122 0.00551 0.30835 0 -0.69533 0 0.73287 -0.36608 0.52336 -4.65299
ALA_35 -3.86829 0.64402 2.63445 -0.02398 0 0 1.56727 -1.87977 -0.00769 -0.02817 -1.6884 -0.2559 0 0 -0.70251 0 0 0.04048 0 0 0 0.05171 0 1.8394 -0.41848 0.30374 -1.79213
LEU_36 -4.64485 0.32232 0.95922 -0.58603 0.19004 0.15926 0.49164 -1.23465 -0.00504 -0.03248 -0.12383 0.23804 0 0 0 0 0 0.00768 0.02997 0.37752 0 -0.01051 0 0.18072 0.46175 0.30822 -2.911
SER_37 -4.41802 0.44114 2.97108 -0.02458 0 0.04123 1.61521 -1.66234 -0.00467 -0.03114 -0.5222 -1.01956 0 0 0 -0.43482 0 -0.02325 0.13602 0.79896 0 -0.39689 0.66459 -0.77834 0.67625 0.60865 -1.36264
GLU_38 -7.27458 0.82638 7.29484 -0.41642 0.15298 0.8269 2.14553 -3.10996 -0.00963 -0.08869 -1.28802 -1.19527 0 0 -0.50623 0 0 0.00511 0.01148 0 3.7356 -0.07788 0 -2.7348 0.2326 0.69438 -0.77568
ILE_39 -6.32669 0.47007 0.48321 -0.46508 0.31742 0.09366 0.83465 -1.37131 -0.00359 -0.03758 0.30388 0.47397 0 0 0 0 0 -0.11317 0.00178 0.58802 0 -0.07328 0 0.73287 -0.02972 0.55451 -3.56639
ASP_40 -5.61516 0.31012 5.59698 -0.15134 0.02415 0.48052 2.87026 -2.77244 -0.00084 -0.00231 -3.21549 -1.22209 0 0 -0.45138 -0.75381 0 -0.04019 0.41391 0 2.62551 -0.61172 0 -2.3716 -0.12549 0.63161 -4.3808
LEU_41 -8.36059 0.81578 1.53636 -0.48074 0.23 0.11379 1.45359 -2.17274 -0 -0 -0.36986 0.02337 0 0 0 0 0 0.03042 0.15798 1.06956 0 -0.34281 0 0.18072 0.15332 0.65056 -5.31129
LEU_42 -8.37445 0.80166 3.50844 -0.46928 0.14767 0.08839 2.43295 -2.72036 -0.00441 -0.03591 -0.35603 0.2807 0 0 0 0 0 -0.0163 0.54188 0.37174 0 -0.20961 0 0.18072 0.04834 0.68754 -3.09632
TRP_43 -13.3594 1.65299 5.58439 -0.83328 0.08196 0.26882 3.83879 -4.2884 -0 -0 -3.79696 -0.57035 0 0 -0.49845 0 0 0.02679 0.00221 0 2.54975 -0.25105 0 1.6906 0.88533 0.76591 -6.25039
LYS_44 -7.87211 0.68143 6.61132 -0.48694 0.40142 0.38288 2.72462 -2.88006 -0.02549 -0.24865 -3.80455 -0.48046 0 0 0 -0.76372 0 0.05966 0.0664 2.14478 0 0.2554 0 -1.5107 1.25011 0.6215 -2.87317
LEU_45 -6.79265 1.00024 2.09987 -0.61478 0.19169 0.16787 1.2241 -1.83814 -0.00902 -0.07806 -1.53542 0.27995 0 0 0 0 0 -0.04615 0.19007 0.53001 0 -0.28782 0 0.18072 0.30627 0.52393 -4.50732
THR_46 -4.35085 0.5412 3.69354 -0.10217 0.10358 0.06166 1.83192 -1.92691 -0.01656 -0.22308 0.23741 -1.25525 0 0 -0.77206 0 0 -0.0114 0.14381 0.36543 0 -0.72952 2.37292 -1.0874 0.28309 0.61186 -0.22878
LEU_47 -1.11287 0.06446 1.29693 -0.48826 0.19732 0.12736 0.24273 -0.59182 -0 -0 0.30902 0.18173 0 0 0 0 0 -0.07648 0.01211 0.29576 0 -0.14458 0 0.18072 0.23348 0.49952 1.22712
ASP_48 -4.18852 0.61154 6.3241 -0.21644 0.08608 0.68483 2.79832 -2.72092 -0.00033 -0.0072 -2.55467 -1.41455 0 0 -1.42772 0 0 -0.08939 0.05714 0 2.10528 -0.66177 0 -2.3716 -0.31823 0.26392 -3.04012
ASN_49 -5.34677 0.32279 4.92728 -0.19025 0.03205 0.30959 1.94347 -2.56883 -0.03189 -0.26387 -1.06566 -0.44284 0 0 -0.31769 0 0 -0.05299 0.00197 0 1.7317 0.01896 0 -0.93687 -0.22376 0.42175 -1.73185
ASP_50 -3.02191 0.4186 3.64202 -0.11788 0.03102 0.36983 1.7167 -1.74316 -0.01168 -0.1282 -2.05222 -0.24734 0 0 -0.65565 0 0 -0.01436 0.01128 0 2.49832 -0.33657 0 -2.3716 -0.34303 0.47916 -1.87666
GLU_51 -5.48328 0.31829 6.35677 -0.48162 0.22949 0.73868 2.8658 -2.58879 -0.01089 -0.12498 -2.91508 -1.25255 0 0 -1.51705 0 0 -0.04784 0.05556 0 5.56098 0.01103 0 -2.7348 -0.58057 0.4664 -1.13445
VAL_52 -3.32152 0.21802 3.23317 -0.30689 0.19906 0.06468 1.56886 -1.60284 -0.0245 -0.16415 -0.29485 -0.46681 0 0 -1.01859 0 0 0.01347 0.00025 0.08267 0 -0.44541 0 1.9342 -0.48675 0.42586 -0.39209
LEU_53 -7.29165 0.79876 2.90134 -0.46888 0.14544 0.08918 1.66262 -2.23211 -0 -0 -0.53677 0.32419 0 0 0 0 0 -0.0339 0.10543 0.54073 0 -0.09893 0 0.18072 -0.48277 0.37696 -4.01964
SER_54 -3.03405 0.31503 3.83673 -0.03247 7e-05 0.02029 1.70483 -1.60174 -0 -0 -2.57093 0.11543 0 0 -1.05303 -0.39008 0 0.07557 0.00253 1.004 0 -0.34089 1.77573 -0.77834 -0.54714 0.4764 -1.02206
ASN_55 -4.26209 0.31023 4.056 -0.23026 0.01448 0.33988 2.09802 -2.05596 -0 -0 -1.52831 -0.46797 0 0 -1.15925 0 0 0.03947 0.00033 0 2.92454 0.28279 0 -0.93687 -0.35862 0.28643 -0.64715
ALA_56 -3.41419 0.77824 2.45817 -0.02347 0 0 1.27396 -1.66745 -0 -0 -0.11037 -0.36352 0 0 0 0 0 -0.11033 0 0 0 -0.4107 0 1.8394 -0.3307 0.25754 0.17658
CYS_57 -2.99774 0.36912 2.02237 -0.08023 0.00116 0.04373 0.94528 -1.09031 -0 -0 -0.72163 0.04095 0 0 -1.15925 0 0 -0.09105 0.01501 0.52964 0 0.25974 0 3.6196 -0.33402 0.31184 1.6842
THR_58 -2.65071 0.49372 2.79728 -0.13272 0.07754 0.0875 1.33791 -1.36834 -0.00278 -0.04483 -1.14185 -0.75608 0 0 0 0 0 -0.03822 0.00294 0.05933 0 -0.47332 2.28558 -1.0874 -0.14021 0.51696 -0.17772
TYR_59 -8.35526 1.36038 4.10045 -0.79678 0.25415 0.47391 2.23784 -3.00977 -0.01005 -0.09629 -0.87529 -0.31959 0 0 0 0 0 0.20181 0.04556 0 3.29056 -0.3734 0.00342 1.2797 -0.19818 1.45388 0.66704
GLU_60 -3.63819 0.40575 4.6104 -0.36648 0.08302 0.68237 1.9396 -2.16155 -0.02565 -0.1307 -0.99799 -0.73621 0 0 0 0 0 0.30597 0.00121 0 3.17822 -0.0522 0 -2.7348 -0.21452 1.70347 1.85174
GLU_61 -3.83385 0.29488 4.24124 -0.22093 0.03309 0.31048 2.13632 -2.02193 -0.02565 -0.1307 -3.36628 -0.57938 0 0 0 -0.36512 0 -0.01096 0.00483 0 3.11041 -0.32335 0 -2.7348 -0.39157 0.77922 -3.09406
SER_62 -2.44015 0.19099 2.02677 -0.03159 0.0029 0.0542 0.24803 -1.12369 -0 -0 0.17549 -0.97786 0 0 0 0 0 -0.01505 0.00112 0.36193 0 -0.2646 0.60589 -0.77834 -0.66112 0.40817 -2.21692
SER_63 -3.45137 0.45873 4.02262 -0.03825 0.00383 0.07581 1.64286 -1.93504 -0.00833 -0.13747 -1.19069 -0.58881 0 0 0 0 0 0.28161 0.01543 0.06037 0 -0.17353 0.61233 -0.77834 0.49037 0.83847 0.20061
ASP_64 -6.28022 0.697 7.7399 -0.1068 0.00269 0.29419 3.91065 -3.32966 -0.01599 -0.16274 -5.9468 -0.43254 0 0 -1.05303 -1.1538 0 0.06041 0.09798 0 1.92683 0.02507 0 -2.3716 0.529 1.1308 -4.43864
SER_65 -5.91397 0.51626 5.00961 -0.03587 0 0.07558 2.57765 -2.6382 -0.0042 -0.07132 -3.01073 -0.05096 0 0 -1.29787 -0.38801 0 -0.06272 0.13595 1.94031 0 0.05648 0.72554 -0.77834 -0.56938 0.78477 -2.99942
ALA_66 -5.37991 0.84156 3.36208 -0.02614 0.00044 0 2.39504 -2.36752 -0.01154 -0.05395 -1.99133 -0.23513 0 0 0 0 0 -0.03175 0 0 0 -0.0549 0 1.8394 -0.64511 0.72038 -1.63839
ASN_67 -5.94524 0.55159 4.02869 -0.16092 0.01313 0.23295 2.91079 -2.41274 -0.01387 -0.09916 -1.86916 -0.34288 0 0 0 -0.93014 0 -0.04129 0.12531 0 1.48891 0.4662 0 -0.93687 -0.25381 0.94051 -2.248
LYS_68 -4.88596 0.66232 4.41422 -0.47682 0.11269 0.28376 1.36845 -2.14752 -0.04603 -0.29052 -1.47718 0.10619 0 0 0 -0.36512 0 -0.03227 0.08101 1.36777 0 -0.02757 0 -1.5107 -0.08605 0.73551 -2.21382
ILE_69 -7.64041 1.06766 3.44427 -0.58928 0.39482 0.18361 2.11782 -2.77929 -0.01493 -0.0943 -1.86685 0.03637 0 0 0 0 0 -0.00925 0.47663 1.69207 0 0.49412 0 0.73287 -0.31153 0.5552 -2.11043
ALA_70 -5.30478 1.06904 1.91178 -0.03094 0.01563 0 1.95353 -2.20609 -0.05674 -0.20305 -0.07898 -0.4969 0 0 0 0 0 -0.01086 0 0 0 -0.10406 0 1.8394 0.08843 0.44481 -1.16979
VAL_71 -5.44704 1.18757 1.56988 -0.236 0.14567 0.03677 1.54734 -1.76086 -0.0218 -0.10559 -0.49337 0.01857 0 0 0 0 0 6.115 0.00613 0.20273 0 -0.06524 0 1.9342 0.72703 11.9134 17.2744
GLY_72 -2.94643 0.44091 1.95151 -0.00075 0 0 0.90633 -1.19474 -0 -0 -0.35614 -0.21914 0 0 0 0 0 -0.10034 0 0 0 -1.04108 0 0.83697 0.56483 12.0219 10.8638
ALA_73 -4.67267 0.7248 1.74564 -0.02377 0 0 0.80802 -1.71984 -0 -0 -1.67408 -0.16757 0 0 0 0 0 -0.04142 0 0 0 -0.1575 0 1.8394 -0.41172 0.47975 -3.27096
ALA_74 -3.21382 0.5723 0.80414 -0.02586 0.00022 0 0.2497 -1.05056 -0.01971 -0.09595 -0.09157 -0.23965 0 0 0 0 0 -0.05127 0 0 0 -0.02667 0 1.8394 -0.90122 0.29959 -1.95093
ILE_75 -6.24428 0.56999 2.46488 -0.63422 0.4534 0.13417 1.08312 -1.86881 -0.01498 -0.10428 0.15757 0.10188 0 0 0 0 0 -0.00366 0.00603 1.14432 0 -0.70704 0 0.73287 -0.613 0.33258 -3.00943
LYS_76 -2.58478 0.11688 1.91496 -0.39435 0.06905 0.19131 0.10087 -0.90413 -0.00362 -0.01292 -0.33722 0.08027 0 0 0 0 0 0.02683 0.0002 1.93536 0 0.27578 0 -1.5107 -0.14113 0.27663 -0.90072
THR_77 -4.08153 0.40786 3.93605 -0.11201 0.09455 0.07849 1.83655 -1.83977 -0.02581 -0.13402 -0.9516 -1.18573 0 0 -0.73272 0 0 0.00669 0.65081 0.21981 0 -0.6936 2.30676 -1.0874 -0.08341 0.35508 -1.03495
SER_78 -1.42642 0.06217 1.44444 -0.03093 0.00133 0.0511 0.50464 -0.63019 -0 -0 0.3999 -0.97804 0 0 0 0 0 -0.10285 0.0015 0.15274 0 -0.32216 0.60228 -0.77834 -0.37594 0.44516 -0.97961
CYS_79 -3.31406 0.28149 2.88406 -0.06595 0.01825 0.02312 0.97536 -1.31745 -0 -0 -0.37877 -0.9479 0 0 -0.73272 0 0 -0.05746 0.00422 0.32952 0 0.19596 0 3.6196 -0.29485 0.27221 1.49465
MET_80 -8.31536 0.70288 5.89639 -0.44804 0.15065 0.03613 2.46405 -2.68209 -0.02045 -0.11843 -1.33625 0.03421 0 0 0 0 0 0.03195 0.10485 1.29888 0 0.07287 0 0.60916 0.09789 0.39259 -1.02812
ALA_81 -4.06452 0.30038 3.36056 -0.02306 0 0 1.48232 -1.89229 -0.03886 -0.24736 -0.70618 -0.45019 0 0 0 0 0 0.03769 0 0 0 -0.46892 0 1.8394 0.14522 0.36309 -0.36271
SER_82 -4.01645 0.43224 3.31785 -0.02949 0.00048 0.04965 1.35942 -1.60789 -0.00654 -0.0258 -1.24714 -0.9072 0 0 -0.50623 -0.43482 0 -0.03269 0.00804 0.2124 0 -0.31144 0.98574 -0.77834 0.19649 0.2869 -3.05483
ILE_83 -4.88645 0.51419 2.4705 -0.60347 0.39636 0.11165 1.32185 -1.5152 -0.00037 -0.00134 -0.03497 0.27793 0 0 0 0 0 0.0314 0.00467 0.99263 0 -0.77181 0 0.73287 -0.0456 0.41107 -0.5941
LYS_84 -2.36333 0.17139 1.59996 -0.29504 0.02993 0.14096 0.11981 -0.82137 -0.00654 -0.0258 0.11617 -0.15421 0 0 0 0 0 -0.00291 0.00329 2.13959 0 0.09935 0 -1.5107 -0.28041 0.34867 -0.69119
LEU_85 -6.28588 0.93028 1.54668 -0.48084 0.22714 0.08756 1.43498 -1.68784 -0 -0 -1.81735 0.20685 0 0 -0.90215 0 0 0.09419 0.2836 0.48504 0 -0.22799 0 0.18072 -0.09014 0.5584 -5.45676
ALA_86 -2.91887 0.09827 2.30981 -0.02168 0 0 1.20789 -1.44674 -0 -0 -1.27589 -0.13198 0 0 0 0 0 0.02148 0 0 0 -0.13729 0 1.8394 -0.24277 0.48566 -0.2127
GLU_87 -3.98568 0.45941 3.07526 -0.30124 0.04126 0.3974 0.41902 -1.36542 -0.01333 -0.12653 0.42822 -0.32804 0 0 0 0 0 -0.09864 0.05556 0 2.74016 -0.05753 0 -2.7348 -0.3347 0.40517 -1.32446
GLN_88 -4.59172 0.32834 4.17434 -0.27413 0.05307 0.22016 1.02444 -1.97019 -0.02105 -0.15013 -1.05879 -0.74969 0 0 -1.01833 0 0 0.05989 0.04041 0 2.90942 -0.02471 0 -0.18838 -0.09356 0.65527 -0.67534
ALA_89 -3.74127 0.59209 2.87144 -0.02482 4e-05 0 1.35794 -1.90687 -0.00732 -0.02471 -0.95768 -0.26322 0 0 0 0 0 -0.00022 0 0 0 0.08566 0 1.8394 -0.00987 0.43126 0.24184
GLU_90 -3.86052 0.30193 3.6518 -0.20519 0.02702 0.28604 1.66442 -1.61181 -0 -0 -2.06485 -0.55543 0 0 -1.13616 0 0 0.10538 0.19315 0 3.46149 0.33493 0 -2.7348 0.08767 0.3101 -1.74482
GLU_91 -4.44709 0.62669 4.24856 -0.44646 0.0593 0.68792 2.3627 -2.13095 -0.00732 -0.02471 -2.68379 -1.36531 0 0 -1.09918 0 0 0.09641 0.0085 0 4.32236 0.17293 0 -2.7348 0.29433 0.62647 -1.43343
THR_92 -4.09831 0.42199 2.5119 -0.17686 0.10355 0.06482 1.2314 -1.6443 -0.00859 -0.02907 -1.64456 -0.21294 0 0 -1.09918 0 0 -0.00209 0.00083 0.05971 0 0.08231 2.32077 -1.0874 0.20139 0.66042 -2.34422
LEU_93 -9.4358 1.41885 2.50807 -0.53702 0.47726 0.13447 2.84435 -2.57314 -0.00638 -0.01876 -2.21714 0.08382 0 0 0 0 0 -0.0413 0.02064 1.91959 0 -0.29925 0 0.18072 -0.01563 0.61665 -4.94001
HIS_D_94 -5.01157 0.20961 3.67939 -0.40273 0.04817 0.44947 1.80994 -2.10631 -0.00859 -0.02907 -1.76651 -0.42402 0 0 0 -0.85419 0 -0.06697 0.02773 0 2.82891 -0.08579 0 -0.45461 0.08586 0.66882 -1.40245
PHE_95 -10.7807 0.91233 3.64017 -0.56595 0.03601 0.28337 3.51876 -2.93425 -0.01049 -0.03368 -3.31615 0.16696 0 0 0 0 0 0.09781 0.00093 0 1.92658 -0.34409 0 1.0402 -0.02285 0.53502 -5.84998
LYS_96 -5.82666 0.47804 4.64202 -0.28899 0.02576 0.13174 1.72565 -2.29232 -0.03802 -0.23078 -0.60857 -0.1489 0 0 0 0 0 -0.02836 0.15508 2.2277 0 0.20732 0 -1.5107 -0.19372 0.49611 -1.07758
LEU_97 -8.29323 0.93149 2.01951 -0.48037 0.22981 0.10397 2.27471 -1.98716 -0.00411 -0.01492 -2.28473 0.09398 0 0 0 0 0 0.04031 0.13552 0.93852 0 -0.32087 0 0.18072 -0.09916 0.41076 -6.12524
THR_98 -4.13406 0.45488 3.93779 -0.173 0.06499 0.1433 1.38225 -1.80381 -0.00279 -0.02119 -1.20909 -1.81837 0 0 -0.45138 0 0 0.55401 0.04732 0.43349 0 0.1336 2.43533 -1.0874 -0.01957 0.90527 -0.22844
PRO_99 -5.29746 0.74286 2.52753 -0.18198 0.00495 0.12994 0.62374 -1.0456 -0 -0 -0.05604 0.00314 0 0 0 0 0 -0.08256 0.03515 1.19876 0 -0.85017 0 -2.4119 -0.33464 1.11505 -3.87922
LYS_100 -4.63665 0.34427 4.62654 -0.4622 0.10346 0.25701 2.31431 -2.14103 -0 -0 -1.50474 -0.02611 0 0 0 0 0 0.07035 0.04855 1.84409 0 0.17699 0 -1.5107 -0.26929 0.60132 -0.16383
LEU_101 -4.43292 0.65691 1.38311 -0.57705 0.21404 0.17855 0.19913 -1.08909 -0 -0 0.21472 0.026 0 0 0 0 0 0.00145 0.23265 1.3165 0 -0.36996 0 0.18072 0.01401 1.03573 -0.81549
THR_102 -6.41501 0.58109 3.39629 -0.113 0.05672 0.0674 1.67327 -2.02804 -0.01246 -0.14795 -0.70205 -0.56988 0 0 -0.49495 -0.38801 0 -0.00495 5e-05 0.16307 0 -0.61 2.35577 -1.0874 -0.05406 1.10029 -3.23381
GLY_103 -5.02892 0.56923 3.5814 -0.00172 0 0 1.5948 -2.20193 -0 -0 -2.02578 -0.3315 0 0 0 0 0 0.00232 0 0 0 -1.51162 0 0.83697 0.38733 0.3364 -3.79303
ARG_104 -7.37462 0.60056 6.55302 -0.78948 0.14266 0.46234 2.80327 -2.99719 -0.00782 -0.07846 -1.39692 0.45733 0 0 0 -0.93014 0 0.02552 0.11859 2.66572 0 -0.02917 0 -1.2888 0.30178 0.87684 0.11502
LEU_105 -8.77858 1.40498 1.38291 -0.61029 0.47878 0.19933 1.03525 -2.03014 -0.01638 -0.09752 -0.96291 0.16394 0 0 0 0 0 0.10986 0.50284 0.84301 0 -0.02978 0 0.18072 0.09189 2.51374 -3.61835
SER_106 -6.05858 0.64105 5.47338 -0.02052 0 0.02714 3.38673 -2.63957 -0.00469 -0.04842 -3.0289 -0.82409 0 0 -1.26112 0 0 -0.01711 0.21733 0.35309 0 -0.32575 2.07164 -0.77834 1.16071 2.04468 0.36867
ILE_107 -5.52039 0.35766 0.98124 -0.61549 0.4329 0.21632 1.23545 -1.31035 -0 -0 -0.70653 -0.43548 0 0 -0.09806 0 0 -0.03901 0.18665 2.4546 0 0.16874 0 0.73287 1.1676 0.98466 0.19339
LEU_108 -8.63267 0.90949 3.26935 -0.48221 0.42613 0.08145 2.22867 -2.40522 -0.00108 -0.01462 -0.62931 0.13117 0 0 0 0 0 0.01676 0.08411 0.62802 0 -0.14505 0 0.18072 0.06865 0.9131 -3.37255
GLY_109 -4.94718 0.33268 3.55158 -5e-05 0 0 1.86247 -2.27503 -0.05766 -0.29705 -1.82141 -0.4207 0 0 -0.80292 0 0 -0.19465 0 0 0 -1.42226 0 0.83697 -0.63073 0.33553 -5.95043
VAL_110 -6.71787 1.1792 2.3103 -0.30015 0.22395 0.07476 1.90434 -2.41594 -0.02484 -0.15966 -0.29511 -0.24307 0 0 0 0 0 -0.05606 0.0069 0.01644 0 -0.1865 0 1.9342 -0.5927 0.4084 -2.93342
VAL_111 -4.29305 0.25481 1.55379 -0.38908 0.40982 0.09867 0.93449 -1.34038 -0.02245 -0.12404 -0.39492 0.01644 0 0 0 0 0 -0.05471 0.05695 1.33962 0 -0.56187 0 1.9342 -0.2465 0.48527 -0.34294
CYS_112 -5.19987 0.84377 1.30143 -0.07394 0.00432 0.05328 1.08274 -1.26093 -0.03062 -0.18608 -1.31363 -0.29734 0 0 0 0 0 -0.0561 0.00032 0.29309 0 0.03099 0 3.6196 -0.23704 0.5121 -0.91392
ARG_113 -4.74971 0.17968 3.67512 -0.821 0.12492 0.65142 1.72555 -1.91633 -0.02245 -0.12404 -1.99643 0.1163 0 0 0 -0.75381 0 0.0473 0.04989 2.3549 0 0.08656 0 -1.2888 0.25034 0.84401 -1.5666
VAL_114 -4.65081 0.81685 1.18873 -0.31235 0.22604 0.06567 0.88703 -1.52031 -0.01569 -0.09178 -0.16626 -0.39149 0 0 0 0 0 0.00428 0.06195 0.17062 0 -0.40774 0 1.9342 0.04134 0.62946 -1.53026
ALA_115 -0.83901 0.03146 0.44834 -0.02311 0 0 0.07309 -0.35351 -0 -0 0.42761 -0.35614 0 0 0 0 0 -0.06169 0 0 0 -0.28062 0 1.8394 -0.54176 0.21567 0.57972
ALA_116 -2.0563 0.35167 1.69119 -0.02156 0 0 0.53118 -1.11691 -0 -0 0.27652 -0.43159 0 0 0 0 0 0.10321 0 0 0 -0.53226 0 1.8394 -0.33545 0.14991 0.44902
GLY_117 -1.79379 0.1347 1.16838 -0.00015 0 0 0.30783 -0.75832 -0.03563 -0.1526 -0.39985 -0.2459 0 0 0 0 0 -0.01005 0 0 0 0.82529 0 0.83697 0.3382 0.15837 0.37345
ALA_118 -3.43558 0.2557 1.80703 -0.02094 0 0 1.1316 -1.40555 -0 -0 -0.33206 -0.38877 0 0 0 0 0 0.38478 0 0 0 -0.4326 0 1.8394 0.41066 0.2485 0.06219
ASP_119 -3.49422 0.63844 4.4797 -0.14059 0.05177 0.44482 2.02985 -2.0997 -0.02027 -0.10135 -4.15387 -1.66782 0 0 0 -0.75428 0 -0.03763 0.87991 0 3.31438 -0.55991 0 -2.3716 -0.01023 1.18628 -2.38632
PRO_120 -7.08845 1.37799 3.8251 -0.11083 0.00036 0.08196 1.55811 -1.82618 -0 -0 -0.82486 0.3191 0 0 0 0 0 -0.05588 0.04107 0.1756 0 -1.14569 0 -2.4119 -0.41558 1.35975 -5.14033
ALA_121 -3.64237 0.47377 2.16097 -0.02991 0.01313 0 1.71385 -1.71266 -0.00666 -0.02914 -1.68248 -0.50225 0 0 0 0 0 0.19991 0 0 0 0.09098 0 1.8394 0.63059 0.58488 0.102
ALA_122 -3.03936 0.54048 2.14024 -0.02336 1e-05 0 0.82537 -1.42071 -0.02642 -0.16626 -1.14728 -0.44276 0 0 0 0 0 0.13616 0 0 0 -0.38627 0 1.8394 1.17575 0.44405 0.44905
SER_123 -4.41562 0.53957 3.39811 -0.02731 0 0.06597 2.25534 -1.87179 -0.00205 -0.01118 -1.64939 -0.38752 0 0 -0.70251 0 0 0.06687 0.10549 0.036 0 -0.54347 0.60117 -0.77834 0.02129 0.4113 -2.88806
LEU_124 -5.89905 0.57227 1.39604 -0.52244 0.21797 0.11107 1.24772 -1.43511 -0.00709 -0.06339 0.04521 0.23339 0 0 0 0 0 0.06528 0.11589 0.37745 0 0.036 0 0.18072 0.68905 0.37694 -2.26208
LEU_125 -5.70926 0.73494 1.98919 -0.4637 0.17957 0.08955 1.07988 -1.50397 -0.00079 -0.00445 0.13608 0.24665 0 0 0 0 0 0.0172 0.2834 1.66971 0 -0.30559 0 0.18072 0.7653 0.4713 -0.14428
GLY_126 -1.31783 0.06883 1.38744 -5e-05 0 0 0.40016 -0.719 -0.00703 -0.02431 0.11375 -0.38501 0 0 0 0 0 -0.17472 0 0 0 -1.46141 0 0.83697 -0.63062 0.43044 -1.48239
THR_127 -4.94141 0.43704 3.84681 -0.17235 0.05898 0.06124 2.64357 -2.10587 -0 -0 -2.06417 -0.29062 0 0 0 0 0 -0.00104 0.02617 0.15839 0 -0.14878 2.32523 -1.0874 -0.50608 0.32191 -1.43837
LEU_128 -3.60354 0.48189 3.1283 -0.49599 0.27278 0.12626 1.71374 -1.71867 -0.00703 -0.02431 -0.34995 0.24465 0 0 0 0 0 0.00686 0.01905 0.29371 0 -0.2556 0 0.18072 -0.12537 0.35998 0.24748
GLN_129 -5.772 0.45766 4.30274 -0.27068 0.02848 0.19524 1.71285 -2.33596 -0 -0 -0.30943 -0.48657 0 0 0 0 0 -0.07741 0.01488 0 2.88014 -0.0937 0 -0.18838 -0.36762 0.30765 -0.0021
PHE_130 -11.3429 1.42064 4.84436 -0.56457 0.22407 0.28508 3.35656 -3.5234 -0 -0 -1.56563 0.05431 0 0 0 0 0 -0.05086 0.03433 0 3.27568 -0.00301 0 1.0402 0.16663 0.44071 -1.90783
GLU_131 -4.75438 0.52612 4.16297 -0.35436 0.10481 0.42801 1.53496 -2.1605 -0.02381 -0.0858 -0.78263 -0.62196 0 0 0 0 0 -0.02995 0.00465 0 3.21826 -0.19018 0 -2.7348 0.13932 0.54047 -1.07883
THR_132 -2.71525 0.10868 2.59769 -0.13396 0.09506 0.08159 1.05823 -1.34147 -0 -0 -0.86188 -1.05127 0 0 0 0 0 -0.07539 0.16048 0.01354 0 -0.15666 2.2487 -1.0874 -0.42504 0.41003 -1.07431
GLN_133 -6.18088 0.8694 5.87268 -0.32116 0.13441 0.29227 3.0628 -2.96426 -0.0116 -0.09546 -2.38372 -0.7811 0 0 -1.66756 0 0 0.09119 0.06598 0 2.88271 -0.03168 0 -0.18838 0.34317 0.89772 -0.11345
LYS_134 -3.45558 0.39529 3.50637 -0.4962 0.11783 0.30443 1.59444 -1.68845 -0.01823 -0.14032 0.38055 -0.15769 0 0 0 0 0 0.05927 0.04099 1.84733 0 0.00702 0 -1.5107 2.11972 1.08656 3.99263
ILE_135 -6.31624 1.18746 2.78247 -0.72495 0.34265 0.27891 1.06922 -1.88064 -0.02374 -0.12628 0.25098 0.21467 0 0 0 0 0 -0.02151 0.08615 0.82048 0 0.36105 0 0.73287 1.90471 0.98123 1.91948
ARG_136 -5.34157 0.83228 4.06312 -0.64859 0.12906 0.45428 1.42343 -2.03751 -0.00409 -0.01625 -0.24942 -0.18195 0 0 0 0 0 0.08048 0.10624 1.90605 0 -0.17091 0 -1.2888 0.75265 1.56392 1.37239
PRO_137 -7.103 1.31668 4.20267 -0.09038 0.00037 0.0556 2.6314 -1.95106 -0.0321 -0.21139 -0.74689 0.7475 0 0 0 0 0 -0.12879 0.00482 0.5514 0 -0.31351 0 -2.4119 0.17526 1.25996 -2.04334
HIS_138 -6.7967 0.417 5.49459 -0.72394 0.01291 0.82575 1.53581 -2.6466 -0.02642 -0.16626 -0.25667 -2.28644 0 0 0 0 0 -0.00497 0.46565 0 1.54902 -0.04763 0 -0.45461 -0.26905 0.51927 -2.85928
ASN_139 -3.32522 0.33958 3.6295 -0.18491 0.0217 0.29527 1.02279 -1.73381 -0.00409 -0.01625 -1.1557 -0.43459 0 0 0 0 0 -0.0431 0.02333 0 1.94993 -0.3847 0 -0.93687 -0.35113 0.30511 -0.98315
ALA_140 -5.0467 0.63178 3.12581 -0.02244 0 0 1.93186 -2.09855 -0.02174 -0.11598 -1.24077 -0.14622 0 0 0 0 0 0.07329 0 0 0 -0.00048 0 1.8394 -0.44478 0.21068 -1.32485
LYS_141 -4.71795 0.13699 5.21411 -0.49545 0.1116 0.32069 2.2376 -2.27951 -0 -0 -3.5931 -0.0583 0 0 -0.61824 -0.75428 0 0.01397 0.05605 1.68305 0 -0.25336 0 -1.5107 -0.01111 0.26399 -4.25394
GLN_142 -5.21797 0.27652 5.44783 -0.61852 0.10958 0.64082 2.85504 -2.46962 -0.03563 -0.1526 -2.60724 -0.64394 0 0 -0.98025 0 0 0.01055 0.04046 0 2.09926 -0.03047 0 -0.18838 0.05283 0.29726 -1.11449
SER_143 -3.08727 0.23404 3.05368 -0.02835 1e-05 0.04507 0.75392 -1.38682 -0.04603 -0.29052 0.45877 -1.05053 0 0 0 0 0 0.02554 0.02262 0.17146 0 -0.21932 0.60616 -0.77834 -0.40383 0.2088 -1.71095
SER_144 -1.96905 0.21085 2.24161 -0.03159 0.00091 0.05431 0.7388 -0.98896 -0 -0 0.24707 -1.04686 0 0 0 0 0 -0.05079 0.00304 0.28768 0 -0.29449 0.60452 -0.77834 -0.72458 0.103 -1.39285
GLN_145 -5.57032 0.31896 4.93143 -0.26116 0.04519 0.20661 2.8714 -2.35888 -0.02445 -0.24715 -2.56172 -0.55689 0 0 -1.5985 0 0 -0.01005 0.05645 0 2.87192 -0.16169 0 -0.18838 -0.1427 0.36318 -2.01676
THR_146 -5.97331 0.90442 3.52392 -0.15805 0.0747 0.05524 1.85694 -2.09411 -0.03951 -0.33892 -1.00934 0.24975 0 0 0 0 0 0.02452 0.4368 0.10571 0 0.01582 2.23704 -1.0874 0.19891 0.63323 -0.38364
VAL_147 -7.4486 1.43067 0.99293 -0.29937 0.3403 0.07198 1.37252 -1.79261 -0 -0 -0.17431 0.32178 0 0 0 0 0 0.60573 0.00161 0.12773 0 -0.2409 0 1.9342 -0.32434 0.87919 -2.20147
MET_148 -6.53986 0.71072 2.80466 -0.5141 0.13925 0.17861 1.32187 -1.87099 -0 -0 -0.92151 -0.28754 0 0 -1.66756 0 0 -0.06539 0.23682 1.72947 0 0.16638 0 0.60916 0.47706 10.0693 6.57635
ASP_149 -4.30709 0.3529 4.33614 -0.17316 0.02248 0.62318 1.27515 -1.90964 -0 -0 -1.20012 0.12684 0 0 -0.51738 0 0 -0.09346 0.01889 0 1.66334 -0.6849 0 -2.3716 0.79322 15.1602 13.115
ASN_150 -4.35707 0.25009 4.11923 -0.24473 0.00332 0.36865 1.06894 -1.81638 -0.01566 -0.07793 -0.13126 -0.31862 0 0 -0.66479 0 0 0.1755 0.0363 0 2.69799 0.1278 0 -0.93687 0.01197 5.90752 6.204
ARG_151 -5.7885 0.85414 3.76153 -0.87336 0.45882 0.75067 1.25912 -1.66803 -0 -0 -1.11591 0.08777 0 0 -0.51738 0 0 0.0241 0.16059 3.38729 0 -0.1401 0 -1.2888 -0.09916 0.76781 0.02062
LEU_152 -6.30465 0.42429 1.07176 -0.77891 0.31033 0.35798 1.65933 -1.64421 -0.01519 -0.06744 -1.58161 0.12951 0 0 -0.42357 0 0 0.11708 0.5111 1.41621 0 -0.35886 0 0.18072 -0.23586 0.80159 -4.4304
THR_153 -2.53354 0.25824 1.395 -0.10748 0.05175 0.08214 0.38047 -0.88908 -0.00195 -0.04451 -0.41793 -0.73911 0 0 0 0 0 -0.00816 0.00058 0.09887 0 -0.44408 2.28183 -1.0874 -0.4006 0.68556 -1.43941
ILE_154 -7.00582 1.18961 1.50829 -0.53115 0.47045 0.09922 1.33333 -1.80205 -0.01638 -0.09752 -0.38346 0.22313 0 0 0 0 0 0.30114 0.53715 1.39212 0 -0.05837 0 0.73287 -0.34427 0.85844 -1.59327
LYS_155 -2.64336 0.38083 1.81379 -0.35541 0.04152 0.15732 0.7343 -1.01917 -0 -0 -0.42823 0.1768 0 0 0 0 0 -0.05712 0.00578 1.76084 0 0.00415 0 -1.5107 -0.39239 0.54307 -0.78797
LEU_156 -5.1643 0.61775 0.58403 -0.47262 0.22777 0.08496 1.03121 -1.19759 -0 -0 -0.23167 0.28806 0 0 0 0 0 -0.01096 0.12291 0.40023 0 -0.3533 0 0.18072 -0.42725 0.26008 -4.05999
VAL_157 -5.88239 0.93549 2.13055 -0.28001 0.17724 0.05587 1.77127 -1.95726 -0.02159 -0.15469 0.81319 0.07825 0 0 0 0 0 -0.08247 0.01497 0.07655 0 -0.45431 0 1.9342 -0.38744 0.96256 -0.27
PRO_158 -2.51254 0.35321 1.34695 -0.09275 0.00255 0.05831 0.41064 -0.64927 -0 -0 0.17235 0.64047 0 0 0 0 0 -0.0118 0.00827 0.3944 0 -0.18235 0 -2.4119 -0.31348 1.1674 -1.61955
GLN_159 -3.19041 0.2328 2.73162 -0.59697 0.07007 0.61723 0.951 -1.3171 -0.0037 -0.02484 0.0164 -0.56674 0 0 -0.31769 0 0 0.11877 0.02371 0 2.47065 0.1941 0 -0.18838 1.15318 0.42131 2.79501
LEU_160 -4.49849 0.65581 2.52824 -0.46329 0.226 0.07962 1.20876 -1.56037 -0 -0 0.14216 0.37268 0 0 0 0 0 0.12649 0.00562 0.34213 0 -0.19593 0 0.18072 0.99133 1.07248 1.21395
PRO_161 -6.2395 1.07902 2.29504 -0.11867 0.00016 0.08861 1.49432 -1.4242 -0 -0 -0.32607 0.28489 0 0 0 0 0 -0.00481 0.05558 0.16497 0 -1.1829 0 -2.4119 -0.5145 1.36194 -5.39803
ALA_162 -6.45596 0.98174 1.46557 -0.02087 0 0 2.34495 -2.1076 -0.0137 -0.13258 -1.44108 -0.1222 0 0 0 0 0 0.38918 0 0 0 0.07731 0 1.8394 -0.29557 0.71837 -2.77305
MET_163 -10.472 1.26703 4.7039 -0.5248 0.15758 0.05896 2.92024 -2.99972 -0.00521 -0.02376 -1.52385 -0.33873 0 0 0 0 0 -0.006 0.13731 3.1948 0 0.10587 0 0.60916 0.59093 0.75412 -1.39416
ASN_164 -8.44704 1.30253 4.09382 -0.36252 0.04627 0.64925 2.18785 -2.79573 -0.00782 -0.07846 -1.05881 -0.38829 0 0 -0.7395 0 0 0.01069 0.135 0 1.9268 -0.2798 0 -0.93687 0.59521 1.19612 -2.95129
VAL_165 -5.52365 0.50719 0.47213 -0.31893 0.21807 0.06946 1.14519 -1.4403 -0 -0 0.02949 -0.56415 0 0 0 0 0 0.20493 0.01935 0.17432 0 -0.31989 0 1.9342 -0.22667 1.11352 -2.50575
SER_166 -5.1626 1.06653 1.3059 -0.01823 0 0.02849 1.37799 -1.45752 -0 -0 -1.17396 -0.81867 0 0 -0.18686 0 0 0.00255 0.02642 1.03594 0 -0.10556 0.60047 -0.77834 0.34277 0.62254 -3.29215
PHE:CtermProteinFull_167 -6.813 1.29389 2.28951 -0.92298 0.20874 0.91431 2.17473 -1.96872 -0 -0 -5.1784 -0.43345 0 0 -0.18686 0 0 0 0.18048 0 2.38392 0 0 1.0402 0.58384 1.28701 -3.14677
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

