REMARK ID 703414 DOMAINID 693283 MODEL 1 rad50 wild type
MODEL     1
REMARK    Rerank model01.pdb score: 64.130
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 4.900734
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -542.879
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -42.875
REMARK    SCORE          fa_dun:         127.907
REMARK    SCORE atom_pair_constraint:        -263.874
REMARK    SCORE        hbond_sc:         -16.149
REMARK    SCORE fa_intra_sol_xover4:          18.198
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -163.065
REMARK    SCORE          fa_rep:          64.169
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     total_score:        -468.069
REMARK    SCORE     hbond_bb_sc:         -28.390
REMARK    SCORE     cart_bonded:          73.618
REMARK    SCORE     rama_prepro:          11.206
REMARK    SCORE     hbond_sr_bb:         -18.671
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           score:        -468.069
REMARK    SCORE         p_aa_pp:         -25.794
REMARK    SCORE          fa_sol:         301.662
REMARK    SCORE     lk_ball_wtd:         -10.184
REMARK    SCORE    fa_intra_rep:           0.998
REMARK    SCORE             ref:          42.334
REMARK    SCORE           omega:           3.719
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1       0.041  -0.222  -0.083  1.00  7.350          N  
ATOM      2  CA  MET A   1       1.488  -0.107   0.081  1.00  6.750          C  
ATOM      3  C   MET A   1       1.970   1.323  -0.032  1.00  6.010          C  
ATOM      4  O   MET A   1       1.751   1.976  -1.053  1.00  6.080          O  
ATOM      5  CB  MET A   1       2.210  -0.961  -0.958  1.00  9.690          C  
ATOM      6  CG  MET A   1       3.753  -0.875  -0.891  1.00  9.690          C  
ATOM      7  SD  MET A   1       4.620  -2.069  -1.963  1.00  9.690          S  
ATOM      8  CE  MET A   1       4.121  -1.584  -3.584  1.00  9.690          C  
ATOM      9 1H   MET A   1      -0.176  -1.071  -0.585  1.00  8.820          H  
ATOM     10 2H   MET A   1      -0.420  -0.236   0.814  1.00  8.820          H  
ATOM     11 3H   MET A   1      -0.292   0.573  -0.612  1.00  8.820          H  
ATOM     12  HA  MET A   1       1.753  -0.463   1.076  1.00  8.100          H  
ATOM     13 1HB  MET A   1       1.904  -1.992  -0.871  1.00 11.630          H  
ATOM     14 2HB  MET A   1       1.908  -0.619  -1.946  1.00 11.630          H  
ATOM     15 1HG  MET A   1       4.070   0.127  -1.192  1.00 11.630          H  
ATOM     16 2HG  MET A   1       4.083  -1.023   0.136  1.00 11.630          H  
ATOM     17 1HE  MET A   1       4.611  -2.224  -4.302  1.00 11.630          H  
ATOM     18 2HE  MET A   1       3.046  -1.685  -3.692  1.00 11.630          H  
ATOM     19 3HE  MET A   1       4.404  -0.550  -3.760  1.00 11.630          H  
ATOM     20  N   SER A   2       2.631   1.809   1.011  1.00  5.680          N  
ATOM     21  CA  SER A   2       3.203   3.148   1.006  1.00  5.370          C  
ATOM     22  C   SER A   2       4.687   3.053   0.674  1.00  4.750          C  
ATOM     23  O   SER A   2       5.258   3.934   0.026  1.00  4.860          O  
ATOM     24  CB  SER A   2       3.018   3.814   2.357  1.00  7.640          C  
ATOM     25  OG  SER A   2       1.661   4.027   2.644  1.00  7.640          O  
ATOM     26  H   SER A   2       2.791   1.229   1.832  1.00  6.820          H  
ATOM     27  HA  SER A   2       2.711   3.747   0.239  1.00  6.440          H  
ATOM     28 1HB  SER A   2       3.459   3.181   3.132  1.00  9.170          H  
ATOM     29 2HB  SER A   2       3.550   4.762   2.371  1.00  9.170          H  
ATOM     30  HG  SER A   2       1.648   4.439   3.508  1.00  9.170          H  
ATOM     31  N   SER A   3       5.303   1.952   1.104  1.00  4.420          N  
ATOM     32  CA  SER A   3       6.725   1.716   0.892  1.00  4.090          C  
ATOM     33  C   SER A   3       7.067   0.229   0.930  1.00  3.670          C  
ATOM     34  O   SER A   3       6.349  -0.573   1.537  1.00  3.700          O  
ATOM     35  CB  SER A   3       7.531   2.427   1.958  1.00  5.860          C  
ATOM     36  OG  SER A   3       7.255   1.872   3.213  1.00  5.860          O  
ATOM     37  H   SER A   3       4.770   1.281   1.653  1.00  5.300          H  
ATOM     38  HA  SER A   3       6.999   2.105  -0.091  1.00  4.910          H  
ATOM     39 1HB  SER A   3       8.594   2.323   1.739  1.00  7.030          H  
ATOM     40 2HB  SER A   3       7.293   3.489   1.959  1.00  7.030          H  
ATOM     41  HG  SER A   3       7.941   2.181   3.802  1.00  7.030          H  
ATOM     42  N   LEU A   4       8.186  -0.125   0.298  1.00  3.490          N  
ATOM     43  CA  LEU A   4       8.744  -1.479   0.289  1.00  3.190          C  
ATOM     44  C   LEU A   4       9.961  -1.555   1.197  1.00  2.520          C  
ATOM     45  O   LEU A   4      10.795  -0.654   1.152  1.00  2.760          O  
ATOM     46  CB  LEU A   4       9.113  -1.857  -1.155  1.00  4.590          C  
ATOM     47  CG  LEU A   4       9.857  -3.193  -1.389  1.00  4.590          C  
ATOM     48  CD1 LEU A   4       9.020  -4.324  -1.060  1.00  4.590          C  
ATOM     49  CD2 LEU A   4      10.253  -3.294  -2.840  1.00  4.590          C  
ATOM     50  H   LEU A   4       8.698   0.600  -0.191  1.00  4.190          H  
ATOM     51  HA  LEU A   4       7.994  -2.161   0.666  1.00  3.830          H  
ATOM     52 1HB  LEU A   4       8.189  -1.902  -1.720  1.00  5.500          H  
ATOM     53 2HB  LEU A   4       9.726  -1.058  -1.569  1.00  5.500          H  
ATOM     54  HG  LEU A   4      10.722  -3.236  -0.751  1.00  5.500          H  
ATOM     55 1HD1 LEU A   4       9.587  -5.240  -1.231  1.00  5.500          H  
ATOM     56 2HD1 LEU A   4       8.738  -4.276  -0.041  1.00  5.500          H  
ATOM     57 3HD1 LEU A   4       8.131  -4.305  -1.687  1.00  5.500          H  
ATOM     58 1HD2 LEU A   4      10.773  -4.224  -2.997  1.00  5.500          H  
ATOM     59 2HD2 LEU A   4       9.362  -3.276  -3.428  1.00  5.500          H  
ATOM     60 3HD2 LEU A   4      10.896  -2.465  -3.123  1.00  5.500          H  
ATOM     61  N   ASN A   5      10.048  -2.586   2.055  1.00  2.080          N  
ATOM     62  CA  ASN A   5      11.214  -2.692   2.930  1.00  1.770          C  
ATOM     63  C   ASN A   5      12.136  -3.878   2.619  1.00  1.660          C  
ATOM     64  O   ASN A   5      13.357  -3.790   2.784  1.00  2.120          O  
ATOM     65  CB  ASN A   5      10.767  -2.694   4.377  1.00  2.600          C  
ATOM     66  CG  ASN A   5      10.133  -1.362   4.761  1.00  2.600          C  
ATOM     67  OD1 ASN A   5       8.946  -1.278   5.136  1.00  2.600          O  
ATOM     68  ND2 ASN A   5      10.917  -0.308   4.683  1.00  2.600          N  
ATOM     69  H   ASN A   5       9.334  -3.318   2.087  1.00  2.500          H  
ATOM     70  HA  ASN A   5      11.817  -1.803   2.778  1.00  2.120          H  
ATOM     71 1HB  ASN A   5      10.051  -3.502   4.542  1.00  3.120          H  
ATOM     72 2HB  ASN A   5      11.631  -2.873   5.017  1.00  3.120          H  
ATOM     73 1HD2 ASN A   5      10.566   0.592   4.919  1.00  3.120          H  
ATOM     74 2HD2 ASN A   5      11.891  -0.414   4.375  1.00  3.120          H  
ATOM     75  N   LYS A   6      11.587  -5.015   2.204  1.00  1.650          N  
ATOM     76  CA  LYS A   6      12.474  -6.142   1.917  1.00  1.620          C  
ATOM     77  C   LYS A   6      12.170  -6.790   0.582  1.00  1.560          C  
ATOM     78  O   LYS A   6      11.029  -7.170   0.271  1.00  1.910          O  
ATOM     79  CB  LYS A   6      12.464  -7.183   3.043  1.00  2.280          C  
ATOM     80  CG  LYS A   6      13.032  -6.689   4.367  1.00  2.280          C  
ATOM     81  CD  LYS A   6      13.056  -7.781   5.423  1.00  2.280          C  
ATOM     82  CE  LYS A   6      13.668  -7.258   6.723  1.00  2.280          C  
ATOM     83  NZ  LYS A   6      13.692  -8.288   7.796  1.00  2.280          N  
ATOM     84  H   LYS A   6      10.570  -5.097   2.113  1.00  1.980          H  
ATOM     85  HA  LYS A   6      13.496  -5.765   1.841  1.00  1.940          H  
ATOM     86 1HB  LYS A   6      11.463  -7.513   3.218  1.00  2.740          H  
ATOM     87 2HB  LYS A   6      13.045  -8.052   2.730  1.00  2.740          H  
ATOM     88 1HG  LYS A   6      14.048  -6.326   4.205  1.00  2.740          H  
ATOM     89 2HG  LYS A   6      12.430  -5.859   4.733  1.00  2.740          H  
ATOM     90 1HD  LYS A   6      12.040  -8.127   5.619  1.00  2.740          H  
ATOM     91 2HD  LYS A   6      13.650  -8.621   5.067  1.00  2.740          H  
ATOM     92 1HE  LYS A   6      14.687  -6.944   6.525  1.00  2.740          H  
ATOM     93 2HE  LYS A   6      13.095  -6.396   7.068  1.00  2.740          H  
ATOM     94 1HZ  LYS A   6      14.115  -7.885   8.624  1.00  2.740          H  
ATOM     95 2HZ  LYS A   6      12.751  -8.585   8.007  1.00  2.740          H  
ATOM     96 3HZ  LYS A   6      14.237  -9.081   7.492  1.00  2.740          H  
ATOM     97  N   LEU A   7      13.216  -6.937  -0.217  1.00  1.450          N  
ATOM     98  CA  LEU A   7      13.074  -7.506  -1.546  1.00  1.630          C  
ATOM     99  C   LEU A   7      13.887  -8.779  -1.743  1.00  1.570          C  
ATOM    100  O   LEU A   7      15.106  -8.771  -1.553  1.00  1.790          O  
ATOM    101  CB  LEU A   7      13.580  -6.482  -2.549  1.00  2.210          C  
ATOM    102  CG  LEU A   7      13.497  -6.825  -3.994  1.00  2.210          C  
ATOM    103  CD1 LEU A   7      12.029  -6.821  -4.426  1.00  2.210          C  
ATOM    104  CD2 LEU A   7      14.350  -5.854  -4.735  1.00  2.210          C  
ATOM    105  H   LEU A   7      14.133  -6.599   0.109  1.00  1.740          H  
ATOM    106  HA  LEU A   7      12.022  -7.737  -1.710  1.00  1.960          H  
ATOM    107 1HB  LEU A   7      13.013  -5.568  -2.404  1.00  2.650          H  
ATOM    108 2HB  LEU A   7      14.625  -6.274  -2.322  1.00  2.650          H  
ATOM    109  HG  LEU A   7      13.869  -7.811  -4.165  1.00  2.650          H  
ATOM    110 1HD1 LEU A   7      11.936  -7.051  -5.473  1.00  2.650          H  
ATOM    111 2HD1 LEU A   7      11.453  -7.552  -3.860  1.00  2.650          H  
ATOM    112 3HD1 LEU A   7      11.639  -5.847  -4.250  1.00  2.650          H  
ATOM    113 1HD2 LEU A   7      14.324  -6.061  -5.805  1.00  2.650          H  
ATOM    114 2HD2 LEU A   7      13.986  -4.869  -4.536  1.00  2.650          H  
ATOM    115 3HD2 LEU A   7      15.371  -5.939  -4.379  1.00  2.650          H  
ATOM    116  N   ALA A   8      13.231  -9.865  -2.161  1.00  1.520          N  
ATOM    117  CA  ALA A   8      13.908 -11.146  -2.418  1.00  1.550          C  
ATOM    118  C   ALA A   8      13.828 -11.520  -3.901  1.00  1.540          C  
ATOM    119  O   ALA A   8      12.740 -11.725  -4.462  1.00  1.860          O  
ATOM    120  CB  ALA A   8      13.317 -12.239  -1.558  1.00  2.160          C  
ATOM    121  H   ALA A   8      12.216  -9.795  -2.296  1.00  1.820          H  
ATOM    122  HA  ALA A   8      14.962 -11.030  -2.176  1.00  1.860          H  
ATOM    123 1HB  ALA A   8      13.835 -13.163  -1.761  1.00  2.590          H  
ATOM    124 2HB  ALA A   8      13.423 -11.973  -0.507  1.00  2.590          H  
ATOM    125 3HB  ALA A   8      12.286 -12.349  -1.796  1.00  2.590          H  
ATOM    126  N   ILE A   9      14.992 -11.604  -4.542  1.00  1.540          N  
ATOM    127  CA  ILE A   9      15.044 -11.848  -5.986  1.00  1.670          C  
ATOM    128  C   ILE A   9      15.642 -13.146  -6.469  1.00  1.930          C  
ATOM    129  O   ILE A   9      16.737 -13.525  -6.064  1.00  2.190          O  
ATOM    130  CB  ILE A   9      15.809 -10.684  -6.655  1.00  2.290          C  
ATOM    131  CG1 ILE A   9      15.105  -9.373  -6.344  1.00  2.290          C  
ATOM    132  CG2 ILE A   9      15.996 -10.872  -8.158  1.00  2.290          C  
ATOM    133  CD1 ILE A   9      13.690  -9.253  -6.821  1.00  2.290          C  
ATOM    134  H   ILE A   9      15.856 -11.437  -4.010  1.00  1.850          H  
ATOM    135  HA  ILE A   9      14.025 -11.863  -6.359  1.00  2.000          H  
ATOM    136  HB  ILE A   9      16.794 -10.618  -6.195  1.00  2.740          H  
ATOM    137 1HG1 ILE A   9      15.146  -9.208  -5.282  1.00  2.740          H  
ATOM    138 2HG1 ILE A   9      15.631  -8.605  -6.818  1.00  2.740          H  
ATOM    139 1HG2 ILE A   9      16.551 -10.026  -8.563  1.00  2.740          H  
ATOM    140 2HG2 ILE A   9      16.539 -11.782  -8.371  1.00  2.740          H  
ATOM    141 3HG2 ILE A   9      15.041 -10.926  -8.613  1.00  2.740          H  
ATOM    142 1HD1 ILE A   9      13.335  -8.285  -6.579  1.00  2.740          H  
ATOM    143 2HD1 ILE A   9      13.648  -9.381  -7.887  1.00  2.740          H  
ATOM    144 3HD1 ILE A   9      13.052  -9.976  -6.354  1.00  2.740          H  
ATOM    145  N   ARG A  10      14.920 -13.813  -7.390  1.00  2.210          N  
ATOM    146  CA  ARG A  10      15.424 -15.008  -8.064  1.00  2.640          C  
ATOM    147  C   ARG A  10      15.230 -15.015  -9.588  1.00  2.890          C  
ATOM    148  O   ARG A  10      14.113 -14.945 -10.094  1.00  3.160          O  
ATOM    149  CB  ARG A  10      14.719 -16.265  -7.560  1.00  3.520          C  
ATOM    150  CG  ARG A  10      15.074 -17.559  -8.336  1.00  3.520          C  
ATOM    151  CD  ARG A  10      14.355 -18.754  -7.818  1.00  3.520          C  
ATOM    152  NE  ARG A  10      14.879 -19.227  -6.543  1.00  3.520          N  
ATOM    153  CZ  ARG A  10      14.253 -20.036  -5.681  1.00  3.520          C  
ATOM    154  NH1 ARG A  10      13.023 -20.470  -5.889  1.00  3.520          N  
ATOM    155  NH2 ARG A  10      14.927 -20.385  -4.617  1.00  3.520          N  
ATOM    156  H   ARG A  10      13.977 -13.485  -7.621  1.00  2.650          H  
ATOM    157  HA  ARG A  10      16.486 -15.092  -7.851  1.00  3.170          H  
ATOM    158 1HB  ARG A  10      14.975 -16.444  -6.534  1.00  4.230          H  
ATOM    159 2HB  ARG A  10      13.635 -16.125  -7.611  1.00  4.230          H  
ATOM    160 1HG  ARG A  10      14.799 -17.472  -9.388  1.00  4.230          H  
ATOM    161 2HG  ARG A  10      16.149 -17.743  -8.259  1.00  4.230          H  
ATOM    162 1HD  ARG A  10      13.305 -18.495  -7.690  1.00  4.230          H  
ATOM    163 2HD  ARG A  10      14.447 -19.562  -8.547  1.00  4.230          H  
ATOM    164  HE  ARG A  10      15.842 -18.975  -6.278  1.00  4.230          H  
ATOM    165 1HH1 ARG A  10      12.518 -20.190  -6.714  1.00  4.230          H  
ATOM    166 2HH1 ARG A  10      12.582 -21.083  -5.219  1.00  4.230          H  
ATOM    167 1HH2 ARG A  10      15.888 -20.023  -4.538  1.00  4.230          H  
ATOM    168 2HH2 ARG A  10      14.528 -20.997  -3.922  1.00  4.230          H  
ATOM    169  N   GLY A  11      16.321 -15.163 -10.322  1.00  3.090          N  
ATOM    170  CA  GLY A  11      16.271 -15.384 -11.773  1.00  3.490          C  
ATOM    171  C   GLY A  11      15.726 -14.280 -12.697  1.00  3.500          C  
ATOM    172  O   GLY A  11      15.199 -14.595 -13.757  1.00  4.050          O  
ATOM    173  H   GLY A  11      17.209 -15.181  -9.843  1.00  3.710          H  
ATOM    174 1HA  GLY A  11      17.265 -15.665 -12.099  1.00  4.190          H  
ATOM    175 2HA  GLY A  11      15.668 -16.275 -11.928  1.00  4.190          H  
ATOM    176  N   ILE A  12      15.844 -13.006 -12.358  1.00  3.720          N  
ATOM    177  CA  ILE A  12      15.175 -12.017 -13.208  1.00  3.890          C  
ATOM    178  C   ILE A  12      15.847 -11.580 -14.536  1.00  3.950          C  
ATOM    179  O   ILE A  12      15.144 -11.470 -15.531  1.00  4.260          O  
ATOM    180  CB  ILE A  12      14.849 -10.791 -12.353  1.00  5.380          C  
ATOM    181  CG1 ILE A  12      13.965 -11.233 -11.107  1.00  5.380          C  
ATOM    182  CG2 ILE A  12      14.112  -9.761 -13.206  1.00  5.380          C  
ATOM    183  CD1 ILE A  12      12.660 -11.866 -11.354  1.00  5.380          C  
ATOM    184  H   ILE A  12      16.321 -12.753 -11.506  1.00  4.460          H  
ATOM    185  HA  ILE A  12      14.230 -12.452 -13.506  1.00  4.670          H  
ATOM    186  HB  ILE A  12      15.764 -10.355 -11.959  1.00  6.450          H  
ATOM    187 1HG1 ILE A  12      14.537 -11.958 -10.547  1.00  6.450          H  
ATOM    188 2HG1 ILE A  12      13.782 -10.369 -10.484  1.00  6.450          H  
ATOM    189 1HG2 ILE A  12      13.867  -8.902 -12.623  1.00  6.450          H  
ATOM    190 2HG2 ILE A  12      14.721  -9.441 -14.016  1.00  6.450          H  
ATOM    191 3HG2 ILE A  12      13.201 -10.200 -13.605  1.00  6.450          H  
ATOM    192 1HD1 ILE A  12      12.231 -12.130 -10.397  1.00  6.450          H  
ATOM    193 2HD1 ILE A  12      12.012 -11.182 -11.869  1.00  6.450          H  
ATOM    194 3HD1 ILE A  12      12.773 -12.746 -11.924  1.00  6.450          H  
ATOM    195  N   ARG A  13      17.121 -11.159 -14.547  1.00  4.340          N  
ATOM    196  CA  ARG A  13      17.796 -10.808 -15.833  1.00  4.530          C  
ATOM    197  C   ARG A  13      19.297 -11.155 -15.847  1.00  4.510          C  
ATOM    198  O   ARG A  13      19.785 -11.975 -16.636  1.00  5.020          O  
ATOM    199  CB  ARG A  13      17.630  -9.327 -16.183  1.00  6.270          C  
ATOM    200  CG  ARG A  13      16.241  -8.871 -16.673  1.00  6.270          C  
ATOM    201  CD  ARG A  13      16.101  -7.401 -16.728  1.00  6.270          C  
ATOM    202  NE  ARG A  13      16.946  -6.775 -17.728  1.00  6.270          N  
ATOM    203  CZ  ARG A  13      17.165  -5.445 -17.817  1.00  6.270          C  
ATOM    204  NH1 ARG A  13      16.595  -4.621 -16.959  1.00  6.270          N  
ATOM    205  NH2 ARG A  13      17.953  -4.970 -18.766  1.00  6.270          N  
ATOM    206  H   ARG A  13      17.634 -11.188 -13.684  1.00  5.210          H  
ATOM    207  HA  ARG A  13      17.315 -11.381 -16.626  1.00  5.440          H  
ATOM    208 1HB  ARG A  13      17.842  -8.748 -15.311  1.00  7.520          H  
ATOM    209 2HB  ARG A  13      18.359  -9.059 -16.949  1.00  7.520          H  
ATOM    210 1HG  ARG A  13      16.066  -9.270 -17.676  1.00  7.520          H  
ATOM    211 2HG  ARG A  13      15.468  -9.200 -16.039  1.00  7.520          H  
ATOM    212 1HD  ARG A  13      15.062  -7.165 -16.961  1.00  7.520          H  
ATOM    213 2HD  ARG A  13      16.356  -6.992 -15.753  1.00  7.520          H  
ATOM    214  HE  ARG A  13      17.397  -7.376 -18.410  1.00  7.520          H  
ATOM    215 1HH1 ARG A  13      15.990  -4.984 -16.237  1.00  7.520          H  
ATOM    216 2HH1 ARG A  13      16.757  -3.623 -17.023  1.00  7.520          H  
ATOM    217 1HH2 ARG A  13      18.391  -5.604 -19.424  1.00  7.520          H  
ATOM    218 2HH2 ARG A  13      18.122  -3.977 -18.837  1.00  7.520          H  
ATOM    219  N   SER A  14      20.013 -10.591 -14.871  1.00  4.520          N  
ATOM    220  CA  SER A  14      21.462 -10.761 -14.704  1.00  4.710          C  
ATOM    221  C   SER A  14      21.661 -11.684 -13.528  1.00  4.550          C  
ATOM    222  O   SER A  14      22.662 -11.614 -12.795  1.00  5.060          O  
ATOM    223  CB  SER A  14      22.135  -9.434 -14.438  1.00  6.520          C  
ATOM    224  OG  SER A  14      21.654  -8.843 -13.262  1.00  6.520          O  
ATOM    225  H   SER A  14      19.550  -9.946 -14.235  1.00  5.420          H  
ATOM    226  HA  SER A  14      21.883 -11.218 -15.599  1.00  5.650          H  
ATOM    227 1HB  SER A  14      23.212  -9.580 -14.364  1.00  7.820          H  
ATOM    228 2HB  SER A  14      21.951  -8.772 -15.264  1.00  7.820          H  
ATOM    229  HG  SER A  14      20.789  -8.466 -13.482  1.00  7.820          H  
ATOM    230  N   PHE A  15      20.623 -12.473 -13.316  1.00  4.290          N  
ATOM    231  CA  PHE A  15      20.470 -13.402 -12.240  1.00  4.360          C  
ATOM    232  C   PHE A  15      19.977 -14.713 -12.826  1.00  4.590          C  
ATOM    233  O   PHE A  15      18.930 -14.728 -13.473  1.00  4.760          O  
ATOM    234  CB  PHE A  15      19.401 -12.870 -11.294  1.00  6.080          C  
ATOM    235  CG  PHE A  15      19.315 -13.484  -9.938  1.00  6.080          C  
ATOM    236  CD1 PHE A  15      19.199 -12.629  -8.892  1.00  6.080          C  
ATOM    237  CD2 PHE A  15      19.393 -14.856  -9.653  1.00  6.080          C  
ATOM    238  CE1 PHE A  15      19.155 -13.070  -7.643  1.00  6.080          C  
ATOM    239  CE2 PHE A  15      19.345 -15.291  -8.368  1.00  6.080          C  
ATOM    240  CZ  PHE A  15      19.229 -14.391  -7.375  1.00  6.080          C  
ATOM    241  H   PHE A  15      19.897 -12.437 -14.013  1.00  5.150          H  
ATOM    242  HA  PHE A  15      21.409 -13.539 -11.738  1.00  5.230          H  
ATOM    243 1HB  PHE A  15      19.547 -11.808 -11.162  1.00  7.290          H  
ATOM    244 2HB  PHE A  15      18.451 -12.995 -11.769  1.00  7.290          H  
ATOM    245  HD1 PHE A  15      19.143 -11.562  -9.073  1.00  7.290          H  
ATOM    246  HD2 PHE A  15      19.487 -15.596 -10.420  1.00  7.290          H  
ATOM    247  HE1 PHE A  15      19.060 -12.366  -6.833  1.00  7.290          H  
ATOM    248  HE2 PHE A  15      19.402 -16.352  -8.126  1.00  7.290          H  
ATOM    249  HZ  PHE A  15      19.190 -14.717  -6.359  1.00  7.290          H  
ATOM    250  N   ASP A  16      20.729 -15.796 -12.648  1.00  4.850          N  
ATOM    251  CA  ASP A  16      20.277 -17.091 -13.133  1.00  5.370          C  
ATOM    252  C   ASP A  16      20.567 -18.208 -12.118  1.00  5.550          C  
ATOM    253  O   ASP A  16      20.273 -19.383 -12.350  1.00  6.010          O  
ATOM    254  CB  ASP A  16      20.814 -17.358 -14.537  1.00  7.310          C  
ATOM    255  CG  ASP A  16      22.278 -17.346 -14.647  1.00  7.310          C  
ATOM    256  OD1 ASP A  16      22.961 -17.299 -13.641  1.00  7.310          O  
ATOM    257  OD2 ASP A  16      22.745 -17.355 -15.779  1.00  7.310          O  
ATOM    258  H   ASP A  16      21.614 -15.730 -12.136  1.00  5.820          H  
ATOM    259  HA  ASP A  16      19.194 -17.045 -13.235  1.00  6.440          H  
ATOM    260 1HB  ASP A  16      20.462 -18.332 -14.874  1.00  8.770          H  
ATOM    261 2HB  ASP A  16      20.413 -16.610 -15.221  1.00  8.770          H  
ATOM    262  N   ASP A  17      21.029 -17.801 -10.926  1.00  3.710          N  
ATOM    263  CA  ASP A  17      21.230 -18.701  -9.796  1.00  3.930          C  
ATOM    264  C   ASP A  17      19.864 -18.902  -9.128  1.00  4.390          C  
ATOM    265  O   ASP A  17      18.853 -18.386  -9.617  1.00  5.030          O  
ATOM    266  CB  ASP A  17      22.289 -18.079  -8.837  1.00  5.410          C  
ATOM    267  CG  ASP A  17      22.919 -19.015  -7.732  1.00  5.410          C  
ATOM    268  OD1 ASP A  17      22.194 -19.813  -7.137  1.00  5.410          O  
ATOM    269  OD2 ASP A  17      24.103 -18.937  -7.524  1.00  5.410          O  
ATOM    270  H   ASP A  17      21.339 -16.838 -10.816  1.00  4.450          H  
ATOM    271  HA  ASP A  17      21.592 -19.663 -10.156  1.00  4.720          H  
ATOM    272 1HB  ASP A  17      23.107 -17.686  -9.445  1.00  6.500          H  
ATOM    273 2HB  ASP A  17      21.847 -17.213  -8.336  1.00  6.500          H  
ATOM    274  N   LYS A  18      19.817 -19.693  -8.062  1.00  4.450          N  
ATOM    275  CA  LYS A  18      18.586 -19.981  -7.338  1.00  4.980          C  
ATOM    276  C   LYS A  18      18.594 -19.311  -5.968  1.00  5.010          C  
ATOM    277  O   LYS A  18      17.539 -19.099  -5.351  1.00  5.550          O  
ATOM    278  CB  LYS A  18      18.379 -21.485  -7.196  1.00  6.760          C  
ATOM    279  CG  LYS A  18      18.154 -22.202  -8.520  1.00  6.760          C  
ATOM    280  CD  LYS A  18      17.930 -23.692  -8.313  1.00  6.760          C  
ATOM    281  CE  LYS A  18      17.687 -24.411  -9.636  1.00  6.760          C  
ATOM    282  NZ  LYS A  18      17.498 -25.880  -9.445  1.00  6.760          N  
ATOM    283  H   LYS A  18      20.688 -20.086  -7.726  1.00  5.340          H  
ATOM    284  HA  LYS A  18      17.750 -19.574  -7.904  1.00  5.980          H  
ATOM    285 1HB  LYS A  18      19.251 -21.925  -6.710  1.00  8.110          H  
ATOM    286 2HB  LYS A  18      17.516 -21.673  -6.558  1.00  8.110          H  
ATOM    287 1HG  LYS A  18      17.284 -21.769  -9.017  1.00  8.110          H  
ATOM    288 2HG  LYS A  18      19.023 -22.051  -9.162  1.00  8.110          H  
ATOM    289 1HD  LYS A  18      18.806 -24.127  -7.829  1.00  8.110          H  
ATOM    290 2HD  LYS A  18      17.067 -23.841  -7.665  1.00  8.110          H  
ATOM    291 1HE  LYS A  18      16.796 -23.999 -10.107  1.00  8.110          H  
ATOM    292 2HE  LYS A  18      18.542 -24.248 -10.293  1.00  8.110          H  
ATOM    293 1HZ  LYS A  18      17.340 -26.320 -10.341  1.00  8.110          H  
ATOM    294 2HZ  LYS A  18      18.325 -26.276  -9.018  1.00  8.110          H  
ATOM    295 3HZ  LYS A  18      16.701 -26.043  -8.846  1.00  8.110          H  
ATOM    296  N   GLN A  19      19.789 -19.011  -5.457  1.00  3.190          N  
ATOM    297  CA  GLN A  19      19.856 -18.390  -4.138  1.00  3.160          C  
ATOM    298  C   GLN A  19      19.457 -16.944  -4.224  1.00  3.020          C  
ATOM    299  O   GLN A  19      20.129 -16.158  -4.877  1.00  3.530          O  
ATOM    300  CB  GLN A  19      21.260 -18.497  -3.534  1.00  4.440          C  
ATOM    301  CG  GLN A  19      21.468 -17.647  -2.248  1.00  4.440          C  
ATOM    302  CD  GLN A  19      20.607 -18.057  -1.063  1.00  4.440          C  
ATOM    303  OE1 GLN A  19      20.639 -19.206  -0.611  1.00  4.440          O  
ATOM    304  NE2 GLN A  19      19.817 -17.100  -0.551  1.00  4.440          N  
ATOM    305  H   GLN A  19      20.650 -19.219  -5.987  1.00  3.830          H  
ATOM    306  HA  GLN A  19      19.156 -18.898  -3.475  1.00  3.790          H  
ATOM    307 1HB  GLN A  19      21.470 -19.538  -3.293  1.00  5.320          H  
ATOM    308 2HB  GLN A  19      21.996 -18.181  -4.277  1.00  5.320          H  
ATOM    309 1HG  GLN A  19      22.509 -17.752  -1.946  1.00  5.320          H  
ATOM    310 2HG  GLN A  19      21.264 -16.595  -2.462  1.00  5.320          H  
ATOM    311 1HE2 GLN A  19      19.230 -17.302   0.234  1.00  5.320          H  
ATOM    312 2HE2 GLN A  19      19.804 -16.146  -0.962  1.00  5.320          H  
ATOM    313  N   ILE A  20      18.389 -16.594  -3.518  1.00  2.660          N  
ATOM    314  CA  ILE A  20      17.864 -15.243  -3.551  1.00  2.630          C  
ATOM    315  C   ILE A  20      18.786 -14.176  -3.009  1.00  2.430          C  
ATOM    316  O   ILE A  20      19.409 -14.328  -1.949  1.00  2.670          O  
ATOM    317  CB  ILE A  20      16.499 -15.139  -2.825  1.00  3.690          C  
ATOM    318  CG1 ILE A  20      16.621 -15.626  -1.333  1.00  3.690          C  
ATOM    319  CG2 ILE A  20      15.451 -15.881  -3.620  1.00  3.690          C  
ATOM    320  CD1 ILE A  20      15.422 -15.328  -0.460  1.00  3.690          C  
ATOM    321  H   ILE A  20      17.913 -17.312  -2.996  1.00  3.190          H  
ATOM    322  HA  ILE A  20      17.686 -15.014  -4.589  1.00  3.160          H  
ATOM    323  HB  ILE A  20      16.211 -14.083  -2.782  1.00  4.430          H  
ATOM    324 1HG1 ILE A  20      16.782 -16.698  -1.330  1.00  4.430          H  
ATOM    325 2HG1 ILE A  20      17.469 -15.149  -0.865  1.00  4.430          H  
ATOM    326 1HG2 ILE A  20      14.478 -15.781  -3.159  1.00  4.430          H  
ATOM    327 2HG2 ILE A  20      15.421 -15.445  -4.604  1.00  4.430          H  
ATOM    328 3HG2 ILE A  20      15.714 -16.937  -3.695  1.00  4.430          H  
ATOM    329 1HD1 ILE A  20      15.614 -15.703   0.545  1.00  4.430          H  
ATOM    330 2HD1 ILE A  20      15.269 -14.260  -0.415  1.00  4.430          H  
ATOM    331 3HD1 ILE A  20      14.534 -15.808  -0.852  1.00  4.430          H  
ATOM    332  N   SER A  21      18.841 -13.076  -3.750  1.00  2.350          N  
ATOM    333  CA  SER A  21      19.613 -11.922  -3.326  1.00  2.360          C  
ATOM    334  C   SER A  21      18.629 -11.079  -2.556  1.00  2.130          C  
ATOM    335  O   SER A  21      17.480 -10.907  -2.987  1.00  2.160          O  
ATOM    336  CB  SER A  21      20.211 -11.156  -4.496  1.00  3.300          C  
ATOM    337  OG  SER A  21      21.168 -11.931  -5.178  1.00  3.300          O  
ATOM    338  H   SER A  21      18.299 -13.063  -4.617  1.00  2.820          H  
ATOM    339  HA  SER A  21      20.416 -12.239  -2.659  1.00  2.830          H  
ATOM    340 1HB  SER A  21      19.421 -10.870  -5.174  1.00  3.960          H  
ATOM    341 2HB  SER A  21      20.678 -10.236  -4.133  1.00  3.960          H  
ATOM    342  HG  SER A  21      21.448 -11.407  -5.964  1.00  3.960          H  
ATOM    343  N   VAL A  22      19.026 -10.591  -1.388  1.00  2.100          N  
ATOM    344  CA  VAL A  22      18.075  -9.831  -0.596  1.00  1.930          C  
ATOM    345  C   VAL A  22      18.556  -8.448  -0.207  1.00  1.950          C  
ATOM    346  O   VAL A  22      19.648  -8.275   0.338  1.00  2.150          O  
ATOM    347  CB  VAL A  22      17.671 -10.628   0.668  1.00  2.770          C  
ATOM    348  CG1 VAL A  22      16.662  -9.809   1.531  1.00  2.770          C  
ATOM    349  CG2 VAL A  22      17.047 -11.974   0.241  1.00  2.770          C  
ATOM    350  H   VAL A  22      19.971 -10.745  -1.060  1.00  2.520          H  
ATOM    351  HA  VAL A  22      17.183  -9.704  -1.191  1.00  2.320          H  
ATOM    352  HB  VAL A  22      18.552 -10.811   1.277  1.00  3.320          H  
ATOM    353 1HG1 VAL A  22      16.393 -10.385   2.413  1.00  3.320          H  
ATOM    354 2HG1 VAL A  22      17.103  -8.866   1.850  1.00  3.320          H  
ATOM    355 3HG1 VAL A  22      15.763  -9.605   0.943  1.00  3.320          H  
ATOM    356 1HG2 VAL A  22      16.766 -12.541   1.124  1.00  3.320          H  
ATOM    357 2HG2 VAL A  22      16.169 -11.784  -0.358  1.00  3.320          H  
ATOM    358 3HG2 VAL A  22      17.758 -12.557  -0.340  1.00  3.320          H  
ATOM    359  N   ILE A  23      17.710  -7.465  -0.477  1.00  1.960          N  
ATOM    360  CA  ILE A  23      18.034  -6.095  -0.119  1.00  2.090          C  
ATOM    361  C   ILE A  23      17.082  -5.630   0.981  1.00  2.000          C  
ATOM    362  O   ILE A  23      15.857  -5.713   0.837  1.00  2.090          O  
ATOM    363  CB  ILE A  23      17.897  -5.113  -1.312  1.00  2.870          C  
ATOM    364  CG1 ILE A  23      18.771  -5.544  -2.480  1.00  2.870          C  
ATOM    365  CG2 ILE A  23      18.422  -3.698  -0.851  1.00  2.870          C  
ATOM    366  CD1 ILE A  23      18.469  -4.815  -3.762  1.00  2.870          C  
ATOM    367  H   ILE A  23      16.825  -7.733  -0.927  1.00  2.350          H  
ATOM    368  HA  ILE A  23      19.054  -6.051   0.263  1.00  2.510          H  
ATOM    369  HB  ILE A  23      16.857  -5.052  -1.632  1.00  3.450          H  
ATOM    370 1HG1 ILE A  23      19.804  -5.351  -2.217  1.00  3.450          H  
ATOM    371 2HG1 ILE A  23      18.648  -6.614  -2.653  1.00  3.450          H  
ATOM    372 1HG2 ILE A  23      18.346  -2.969  -1.643  1.00  3.450          H  
ATOM    373 2HG2 ILE A  23      17.884  -3.331  -0.020  1.00  3.450          H  
ATOM    374 3HG2 ILE A  23      19.471  -3.787  -0.557  1.00  3.450          H  
ATOM    375 1HD1 ILE A  23      19.141  -5.162  -4.535  1.00  3.450          H  
ATOM    376 2HD1 ILE A  23      17.446  -5.008  -4.057  1.00  3.450          H  
ATOM    377 3HD1 ILE A  23      18.599  -3.767  -3.637  1.00  3.450          H  
ATOM    378  N   GLU A  24      17.649  -5.158   2.091  1.00  2.030          N  
ATOM    379  CA  GLU A  24      16.868  -4.605   3.203  1.00  2.060          C  
ATOM    380  C   GLU A  24      16.965  -3.085   3.110  1.00  2.170          C  
ATOM    381  O   GLU A  24      18.071  -2.537   3.064  1.00  2.350          O  
ATOM    382  CB  GLU A  24      17.367  -5.128   4.549  1.00  2.870          C  
ATOM    383  CG  GLU A  24      16.576  -4.615   5.745  1.00  2.870          C  
ATOM    384  CD  GLU A  24      17.015  -5.219   7.047  1.00  2.870          C  
ATOM    385  OE1 GLU A  24      17.991  -5.926   7.059  1.00  2.870          O  
ATOM    386  OE2 GLU A  24      16.344  -5.001   8.029  1.00  2.870          O  
ATOM    387  H   GLU A  24      18.660  -5.164   2.147  1.00  2.440          H  
ATOM    388  HA  GLU A  24      15.820  -4.883   3.086  1.00  2.470          H  
ATOM    389 1HB  GLU A  24      17.307  -6.218   4.556  1.00  3.450          H  
ATOM    390 2HB  GLU A  24      18.412  -4.853   4.684  1.00  3.450          H  
ATOM    391 1HG  GLU A  24      16.700  -3.533   5.808  1.00  3.450          H  
ATOM    392 2HG  GLU A  24      15.520  -4.815   5.584  1.00  3.450          H  
ATOM    393  N   PHE A  25      15.827  -2.402   3.029  1.00  2.260          N  
ATOM    394  CA  PHE A  25      15.847  -0.970   2.799  1.00  2.470          C  
ATOM    395  C   PHE A  25      14.642  -0.187   3.290  1.00  2.640          C  
ATOM    396  O   PHE A  25      13.695  -0.732   3.855  1.00  2.810          O  
ATOM    397  CB  PHE A  25      16.089  -0.729   1.312  1.00  3.370          C  
ATOM    398  CG  PHE A  25      15.067  -1.322   0.403  1.00  3.370          C  
ATOM    399  CD1 PHE A  25      14.038  -0.594  -0.132  1.00  3.370          C  
ATOM    400  CD2 PHE A  25      15.146  -2.650   0.097  1.00  3.370          C  
ATOM    401  CE1 PHE A  25      13.147  -1.220  -0.968  1.00  3.370          C  
ATOM    402  CE2 PHE A  25      14.297  -3.254  -0.703  1.00  3.370          C  
ATOM    403  CZ  PHE A  25      13.309  -2.565  -1.244  1.00  3.370          C  
ATOM    404  H   PHE A  25      14.926  -2.888   3.062  1.00  2.710          H  
ATOM    405  HA  PHE A  25      16.713  -0.575   3.332  1.00  2.960          H  
ATOM    406 1HB  PHE A  25      16.131   0.338   1.113  1.00  4.050          H  
ATOM    407 2HB  PHE A  25      17.043  -1.148   1.052  1.00  4.050          H  
ATOM    408  HD1 PHE A  25      13.937   0.473   0.105  1.00  4.050          H  
ATOM    409  HD2 PHE A  25      15.912  -3.224   0.521  1.00  4.050          H  
ATOM    410  HE1 PHE A  25      12.322  -0.657  -1.409  1.00  4.050          H  
ATOM    411  HE2 PHE A  25      14.418  -4.310  -0.907  1.00  4.050          H  
ATOM    412  HZ  PHE A  25      12.655  -3.077  -1.889  1.00  4.050          H  
ATOM    413  N   PHE A  26      14.753   1.123   3.105  1.00  2.790          N  
ATOM    414  CA  PHE A  26      13.788   2.135   3.485  1.00  3.040          C  
ATOM    415  C   PHE A  26      13.735   3.101   2.306  1.00  3.210          C  
ATOM    416  O   PHE A  26      14.399   2.848   1.305  1.00  3.520          O  
ATOM    417  CB  PHE A  26      14.213   2.801   4.800  1.00  4.160          C  
ATOM    418  CG  PHE A  26      14.297   1.817   5.928  1.00  4.160          C  
ATOM    419  CD1 PHE A  26      15.500   1.179   6.223  1.00  4.160          C  
ATOM    420  CD2 PHE A  26      13.179   1.500   6.678  1.00  4.160          C  
ATOM    421  CE1 PHE A  26      15.572   0.251   7.235  1.00  4.160          C  
ATOM    422  CE2 PHE A  26      13.251   0.573   7.692  1.00  4.160          C  
ATOM    423  CZ  PHE A  26      14.449  -0.054   7.968  1.00  4.160          C  
ATOM    424  H   PHE A  26      15.587   1.455   2.644  1.00  3.350          H  
ATOM    425  HA  PHE A  26      12.808   1.678   3.609  1.00  3.650          H  
ATOM    426 1HB  PHE A  26      15.191   3.251   4.688  1.00  4.990          H  
ATOM    427 2HB  PHE A  26      13.512   3.583   5.075  1.00  4.990          H  
ATOM    428  HD1 PHE A  26      16.389   1.412   5.638  1.00  4.990          H  
ATOM    429  HD2 PHE A  26      12.230   1.985   6.458  1.00  4.990          H  
ATOM    430  HE1 PHE A  26      16.516  -0.248   7.452  1.00  4.990          H  
ATOM    431  HE2 PHE A  26      12.362   0.329   8.271  1.00  4.990          H  
ATOM    432  HZ  PHE A  26      14.506  -0.792   8.766  1.00  4.990          H  
ATOM    433  N   SER A  27      12.916   4.160   2.379  1.00  3.320          N  
ATOM    434  CA  SER A  27      12.785   5.102   1.252  1.00  3.720          C  
ATOM    435  C   SER A  27      14.024   5.941   0.786  1.00  3.780          C  
ATOM    436  O   SER A  27      13.980   6.438  -0.345  1.00  4.080          O  
ATOM    437  CB  SER A  27      11.617   6.042   1.526  1.00  5.050          C  
ATOM    438  OG  SER A  27      11.857   6.892   2.615  1.00  5.050          O  
ATOM    439  H   SER A  27      12.372   4.331   3.211  1.00  3.980          H  
ATOM    440  HA  SER A  27      12.492   4.502   0.392  1.00  4.460          H  
ATOM    441 1HB  SER A  27      11.422   6.639   0.634  1.00  6.060          H  
ATOM    442 2HB  SER A  27      10.722   5.449   1.717  1.00  6.060          H  
ATOM    443  HG  SER A  27      11.039   7.381   2.754  1.00  6.060          H  
ATOM    444  N   PRO A  28      15.093   6.194   1.589  1.00  3.980          N  
ATOM    445  CA  PRO A  28      16.316   6.863   1.165  1.00  4.260          C  
ATOM    446  C   PRO A  28      16.974   6.003   0.097  1.00  3.910          C  
ATOM    447  O   PRO A  28      16.765   4.796   0.068  1.00  4.040          O  
ATOM    448  CB  PRO A  28      17.151   6.951   2.447  1.00  6.390          C  
ATOM    449  CG  PRO A  28      16.136   6.868   3.559  1.00  6.390          C  
ATOM    450  CD  PRO A  28      15.075   5.935   3.037  1.00  6.390          C  
ATOM    451  HA  PRO A  28      16.071   7.858   0.771  1.00  5.110          H  
ATOM    452 1HB  PRO A  28      17.881   6.126   2.467  1.00  7.670          H  
ATOM    453 2HB  PRO A  28      17.726   7.888   2.458  1.00  7.670          H  
ATOM    454 1HG  PRO A  28      16.610   6.495   4.480  1.00  7.670          H  
ATOM    455 2HG  PRO A  28      15.740   7.868   3.788  1.00  7.670          H  
ATOM    456 1HD  PRO A  28      15.419   4.938   3.229  1.00  7.670          H  
ATOM    457 2HD  PRO A  28      14.114   6.175   3.496  1.00  7.670          H  
ATOM    458  N   VAL A  29      17.797   6.587  -0.759  1.00  3.800          N  
ATOM    459  CA  VAL A  29      18.430   5.753  -1.776  1.00  3.620          C  
ATOM    460  C   VAL A  29      19.226   4.642  -1.102  1.00  3.280          C  
ATOM    461  O   VAL A  29      20.069   4.903  -0.241  1.00  3.590          O  
ATOM    462  CB  VAL A  29      19.355   6.599  -2.676  1.00  5.140          C  
ATOM    463  CG1 VAL A  29      20.134   5.700  -3.652  1.00  5.140          C  
ATOM    464  CG2 VAL A  29      18.513   7.612  -3.449  1.00  5.140          C  
ATOM    465  H   VAL A  29      17.971   7.579  -0.709  1.00  4.560          H  
ATOM    466  HA  VAL A  29      17.651   5.302  -2.392  1.00  4.340          H  
ATOM    467  HB  VAL A  29      20.084   7.118  -2.055  1.00  6.170          H  
ATOM    468 1HG1 VAL A  29      20.783   6.317  -4.269  1.00  6.170          H  
ATOM    469 2HG1 VAL A  29      20.750   4.980  -3.103  1.00  6.170          H  
ATOM    470 3HG1 VAL A  29      19.436   5.160  -4.290  1.00  6.170          H  
ATOM    471 1HG2 VAL A  29      19.161   8.221  -4.081  1.00  6.170          H  
ATOM    472 2HG2 VAL A  29      17.792   7.082  -4.072  1.00  6.170          H  
ATOM    473 3HG2 VAL A  29      17.980   8.257  -2.756  1.00  6.170          H  
ATOM    474  N   THR A  30      18.945   3.407  -1.519  1.00  3.000          N  
ATOM    475  CA  THR A  30      19.554   2.219  -0.944  1.00  2.870          C  
ATOM    476  C   THR A  30      20.769   1.703  -1.663  1.00  2.690          C  
ATOM    477  O   THR A  30      21.232   2.255  -2.664  1.00  2.870          O  
ATOM    478  CB  THR A  30      18.555   1.039  -0.882  1.00  4.070          C  
ATOM    479  OG1 THR A  30      19.128   0.007  -0.069  1.00  4.070          O  
ATOM    480  CG2 THR A  30      18.255   0.442  -2.303  1.00  4.070          C  
ATOM    481  H   THR A  30      18.244   3.304  -2.233  1.00  3.600          H  
ATOM    482  HA  THR A  30      19.855   2.462   0.074  1.00  3.440          H  
ATOM    483  HB  THR A  30      17.627   1.386  -0.434  1.00  4.880          H  
ATOM    484  HG1 THR A  30      18.514  -0.730  -0.004  1.00  4.880          H  
ATOM    485 1HG2 THR A  30      17.555  -0.383  -2.193  1.00  4.880          H  
ATOM    486 2HG2 THR A  30      17.814   1.207  -2.938  1.00  4.880          H  
ATOM    487 3HG2 THR A  30      19.160   0.068  -2.777  1.00  4.880          H  
ATOM    488  N   VAL A  31      21.268   0.604  -1.131  1.00  2.820          N  
ATOM    489  CA  VAL A  31      22.424  -0.082  -1.647  1.00  2.930          C  
ATOM    490  C   VAL A  31      22.016  -1.449  -2.129  1.00  2.620          C  
ATOM    491  O   VAL A  31      21.443  -2.239  -1.379  1.00  2.830          O  
ATOM    492  CB  VAL A  31      23.507  -0.211  -0.559  1.00  4.060          C  
ATOM    493  CG1 VAL A  31      24.720  -0.994  -1.092  1.00  4.060          C  
ATOM    494  CG2 VAL A  31      23.925   1.189  -0.107  1.00  4.060          C  
ATOM    495  H   VAL A  31      20.776   0.223  -0.324  1.00  3.380          H  
ATOM    496  HA  VAL A  31      22.826   0.482  -2.489  1.00  3.520          H  
ATOM    497  HB  VAL A  31      23.102  -0.766   0.286  1.00  4.870          H  
ATOM    498 1HG1 VAL A  31      25.467  -1.078  -0.305  1.00  4.870          H  
ATOM    499 2HG1 VAL A  31      24.421  -1.999  -1.403  1.00  4.870          H  
ATOM    500 3HG1 VAL A  31      25.150  -0.469  -1.944  1.00  4.870          H  
ATOM    501 1HG2 VAL A  31      24.682   1.110   0.671  1.00  4.870          H  
ATOM    502 2HG2 VAL A  31      24.330   1.738  -0.957  1.00  4.870          H  
ATOM    503 3HG2 VAL A  31      23.060   1.723   0.285  1.00  4.870          H  
ATOM    504  N   ILE A  32      22.334  -1.720  -3.375  1.00  2.550          N  
ATOM    505  CA  ILE A  32      22.020  -2.997  -3.972  1.00  2.480          C  
ATOM    506  C   ILE A  32      23.190  -3.925  -3.748  1.00  2.700          C  
ATOM    507  O   ILE A  32      24.346  -3.503  -3.827  1.00  3.100          O  
ATOM    508  CB  ILE A  32      21.666  -2.870  -5.458  1.00  3.500          C  
ATOM    509  CG1 ILE A  32      22.850  -2.289  -6.288  1.00  3.500          C  
ATOM    510  CG2 ILE A  32      20.410  -2.001  -5.584  1.00  3.500          C  
ATOM    511  CD1 ILE A  32      22.646  -2.349  -7.800  1.00  3.500          C  
ATOM    512  H   ILE A  32      22.806  -0.998  -3.903  1.00  3.060          H  
ATOM    513  HA  ILE A  32      21.158  -3.420  -3.460  1.00  2.980          H  
ATOM    514  HB  ILE A  32      21.477  -3.847  -5.839  1.00  4.200          H  
ATOM    515 1HG1 ILE A  32      23.018  -1.256  -6.003  1.00  4.200          H  
ATOM    516 2HG1 ILE A  32      23.749  -2.860  -6.080  1.00  4.200          H  
ATOM    517 1HG2 ILE A  32      20.115  -1.934  -6.599  1.00  4.200          H  
ATOM    518 2HG2 ILE A  32      19.608  -2.430  -5.028  1.00  4.200          H  
ATOM    519 3HG2 ILE A  32      20.615  -1.005  -5.195  1.00  4.200          H  
ATOM    520 1HD1 ILE A  32      23.528  -1.943  -8.297  1.00  4.200          H  
ATOM    521 2HD1 ILE A  32      22.509  -3.390  -8.107  1.00  4.200          H  
ATOM    522 3HD1 ILE A  32      21.787  -1.774  -8.096  1.00  4.200          H  
ATOM    523  N   VAL A  33      22.896  -5.175  -3.444  1.00  2.820          N  
ATOM    524  CA  VAL A  33      23.938  -6.140  -3.170  1.00  3.210          C  
ATOM    525  C   VAL A  33      23.828  -7.301  -4.129  1.00  3.230          C  
ATOM    526  O   VAL A  33      22.784  -7.478  -4.756  1.00  3.260          O  
ATOM    527  CB  VAL A  33      23.797  -6.639  -1.717  1.00  4.340          C  
ATOM    528  CG1 VAL A  33      23.923  -5.441  -0.754  1.00  4.340          C  
ATOM    529  CG2 VAL A  33      22.429  -7.362  -1.530  1.00  4.340          C  
ATOM    530  H   VAL A  33      21.927  -5.456  -3.413  1.00  3.380          H  
ATOM    531  HA  VAL A  33      24.912  -5.665  -3.298  1.00  3.850          H  
ATOM    532  HB  VAL A  33      24.607  -7.330  -1.497  1.00  5.210          H  
ATOM    533 1HG1 VAL A  33      23.845  -5.790   0.274  1.00  5.210          H  
ATOM    534 2HG1 VAL A  33      24.888  -4.956  -0.903  1.00  5.210          H  
ATOM    535 3HG1 VAL A  33      23.126  -4.721  -0.947  1.00  5.210          H  
ATOM    536 1HG2 VAL A  33      22.339  -7.716  -0.501  1.00  5.210          H  
ATOM    537 2HG2 VAL A  33      21.620  -6.680  -1.735  1.00  5.210          H  
ATOM    538 3HG2 VAL A  33      22.355  -8.216  -2.202  1.00  5.210          H  
ATOM    539  N   GLY A  34      24.893  -8.088  -4.226  1.00  3.520          N  
ATOM    540  CA  GLY A  34      24.916  -9.256  -5.086  1.00  3.750          C  
ATOM    541  C   GLY A  34      26.148  -9.224  -5.972  1.00  3.780          C  
ATOM    542  O   GLY A  34      27.113  -8.505  -5.705  1.00  3.810          O  
ATOM    543  H   GLY A  34      25.717  -7.864  -3.686  1.00  4.220          H  
ATOM    544 1HA  GLY A  34      24.918 -10.161  -4.478  1.00  4.500          H  
ATOM    545 2HA  GLY A  34      24.017  -9.283  -5.704  1.00  4.500          H  
ATOM    546  N   HIS A  35      26.100 -10.017  -7.017  1.00  4.020          N  
ATOM    547  CA  HIS A  35      27.155 -10.161  -8.009  1.00  4.280          C  
ATOM    548  C   HIS A  35      26.470 -10.590  -9.286  1.00  3.890          C  
ATOM    549  O   HIS A  35      25.296 -10.961  -9.249  1.00  3.570          O  
ATOM    550  CB  HIS A  35      28.200 -11.177  -7.548  1.00  5.890          C  
ATOM    551  CG  HIS A  35      27.641 -12.530  -7.339  1.00  5.890          C  
ATOM    552  ND1 HIS A  35      27.534 -13.473  -8.345  1.00  5.890          N  
ATOM    553  CD2 HIS A  35      27.126 -13.096  -6.229  1.00  5.890          C  
ATOM    554  CE1 HIS A  35      26.988 -14.558  -7.858  1.00  5.890          C  
ATOM    555  NE2 HIS A  35      26.710 -14.356  -6.575  1.00  5.890          N  
ATOM    556  H   HIS A  35      25.261 -10.569  -7.124  1.00  4.820          H  
ATOM    557  HA  HIS A  35      27.657  -9.212  -8.187  1.00  5.140          H  
ATOM    558 1HB  HIS A  35      28.993 -11.248  -8.291  1.00  7.070          H  
ATOM    559 2HB  HIS A  35      28.651 -10.839  -6.615  1.00  7.070          H  
ATOM    560  HD1 HIS A  35      27.612 -13.331  -9.358  1.00  7.070          H  
ATOM    561  HD2 HIS A  35      26.989 -12.732  -5.210  1.00  7.070          H  
ATOM    562  HE1 HIS A  35      26.809 -15.420  -8.504  1.00  7.070          H  
ATOM    563  N   ASN A  36      27.120 -10.475 -10.426  1.00  4.150          N  
ATOM    564  CA  ASN A  36      26.450 -10.962 -11.621  1.00  4.040          C  
ATOM    565  C   ASN A  36      26.285 -12.464 -11.546  1.00  4.020          C  
ATOM    566  O   ASN A  36      27.201 -13.192 -11.147  1.00  4.440          O  
ATOM    567  CB  ASN A  36      27.106 -10.461 -12.872  1.00  5.700          C  
ATOM    568  CG  ASN A  36      26.776  -8.999 -13.064  1.00  5.700          C  
ATOM    569  OD1 ASN A  36      25.687  -8.512 -12.647  1.00  5.700          O  
ATOM    570  ND2 ASN A  36      27.679  -8.286 -13.680  1.00  5.700          N  
ATOM    571  H   ASN A  36      28.067 -10.121 -10.455  1.00  4.980          H  
ATOM    572  HA  ASN A  36      25.435 -10.558 -11.633  1.00  4.850          H  
ATOM    573 1HB  ASN A  36      28.187 -10.584 -12.803  1.00  6.840          H  
ATOM    574 2HB  ASN A  36      26.755 -11.031 -13.735  1.00  6.840          H  
ATOM    575 1HD2 ASN A  36      27.526  -7.307 -13.848  1.00  6.840          H  
ATOM    576 2HD2 ASN A  36      28.528  -8.713 -13.995  1.00  6.840          H  
ATOM    577  N   GLY A  37      25.089 -12.912 -11.923  1.00  3.810          N  
ATOM    578  CA  GLY A  37      24.641 -14.292 -11.840  1.00  4.080          C  
ATOM    579  C   GLY A  37      23.648 -14.360 -10.677  1.00  3.960          C  
ATOM    580  O   GLY A  37      22.778 -15.247 -10.630  1.00  4.320          O  
ATOM    581  H   GLY A  37      24.395 -12.251 -12.274  1.00  4.570          H  
ATOM    582 1HA  GLY A  37      24.160 -14.593 -12.772  1.00  4.900          H  
ATOM    583 2HA  GLY A  37      25.486 -14.955 -11.659  1.00  4.900          H  
ATOM    584  N   SER A  38      23.700 -13.324  -9.820  1.00  3.760          N  
ATOM    585  CA  SER A  38      22.841 -13.123  -8.665  1.00  3.970          C  
ATOM    586  C   SER A  38      22.248 -11.701  -8.678  1.00  3.430          C  
ATOM    587  O   SER A  38      21.905 -11.145  -7.624  1.00  3.740          O  
ATOM    588  CB  SER A  38      23.604 -13.368  -7.386  1.00  5.470          C  
ATOM    589  OG  SER A  38      24.050 -14.697  -7.305  1.00  5.470          O  
ATOM    590  H   SER A  38      24.417 -12.605  -9.921  1.00  4.510          H  
ATOM    591  HA  SER A  38      22.025 -13.839  -8.712  1.00  4.760          H  
ATOM    592 1HB  SER A  38      24.450 -12.695  -7.360  1.00  6.570          H  
ATOM    593 2HB  SER A  38      22.981 -13.144  -6.530  1.00  6.570          H  
ATOM    594  HG  SER A  38      24.853 -14.676  -6.754  1.00  6.570          H  
ATOM    595  N   GLY A  39      22.142 -11.094  -9.876  1.00  2.920          N  
ATOM    596  CA  GLY A  39      21.485  -9.800 -10.058  1.00  2.730          C  
ATOM    597  C   GLY A  39      22.217  -8.467  -9.827  1.00  2.390          C  
ATOM    598  O   GLY A  39      21.571  -7.422  -9.940  1.00  2.420          O  
ATOM    599  H   GLY A  39      22.479 -11.558 -10.720  1.00  3.500          H  
ATOM    600 1HA  GLY A  39      21.096  -9.791 -11.072  1.00  3.280          H  
ATOM    601 2HA  GLY A  39      20.602  -9.797  -9.424  1.00  3.280          H  
ATOM    602  N   LYS A  40      23.523  -8.412  -9.556  1.00  2.300          N  
ATOM    603  CA  LYS A  40      24.084  -7.066  -9.290  1.00  2.200          C  
ATOM    604  C   LYS A  40      23.727  -6.005 -10.345  1.00  2.100          C  
ATOM    605  O   LYS A  40      23.357  -4.885  -9.997  1.00  2.160          O  
ATOM    606  CB  LYS A  40      25.592  -7.102  -9.141  1.00  3.120          C  
ATOM    607  CG  LYS A  40      26.235  -5.759  -8.826  1.00  3.120          C  
ATOM    608  CD  LYS A  40      27.733  -5.909  -8.609  1.00  3.120          C  
ATOM    609  CE  LYS A  40      28.389  -4.569  -8.319  1.00  3.120          C  
ATOM    610  NZ  LYS A  40      29.859  -4.702  -8.097  1.00  3.120          N  
ATOM    611  H   LYS A  40      24.101  -9.256  -9.494  1.00  2.760          H  
ATOM    612  HA  LYS A  40      23.669  -6.725  -8.338  1.00  2.640          H  
ATOM    613 1HB  LYS A  40      25.825  -7.723  -8.325  1.00  3.740          H  
ATOM    614 2HB  LYS A  40      26.050  -7.520 -10.038  1.00  3.740          H  
ATOM    615 1HG  LYS A  40      26.071  -5.064  -9.649  1.00  3.740          H  
ATOM    616 2HG  LYS A  40      25.778  -5.345  -7.925  1.00  3.740          H  
ATOM    617 1HD  LYS A  40      27.906  -6.581  -7.761  1.00  3.740          H  
ATOM    618 2HD  LYS A  40      28.187  -6.345  -9.497  1.00  3.740          H  
ATOM    619 1HE  LYS A  40      28.218  -3.899  -9.159  1.00  3.740          H  
ATOM    620 2HE  LYS A  40      27.936  -4.139  -7.426  1.00  3.740          H  
ATOM    621 1HZ  LYS A  40      30.256  -3.792  -7.905  1.00  3.740          H  
ATOM    622 2HZ  LYS A  40      30.025  -5.316  -7.309  1.00  3.740          H  
ATOM    623 3HZ  LYS A  40      30.294  -5.089  -8.922  1.00  3.740          H  
ATOM    624  N   THR A  41      23.818  -6.361 -11.627  1.00  2.120          N  
ATOM    625  CA  THR A  41      23.495  -5.445 -12.721  1.00  2.120          C  
ATOM    626  C   THR A  41      22.021  -5.000 -12.786  1.00  1.990          C  
ATOM    627  O   THR A  41      21.741  -3.873 -13.213  1.00  2.040          O  
ATOM    628  CB  THR A  41      23.894  -6.060 -14.082  1.00  2.970          C  
ATOM    629  OG1 THR A  41      25.292  -6.300 -14.083  1.00  2.970          O  
ATOM    630  CG2 THR A  41      23.561  -5.116 -15.246  1.00  2.970          C  
ATOM    631  H   THR A  41      24.180  -7.284 -11.862  1.00  2.540          H  
ATOM    632  HA  THR A  41      24.095  -4.550 -12.584  1.00  2.540          H  
ATOM    633  HB  THR A  41      23.381  -6.988 -14.220  1.00  3.560          H  
ATOM    634  HG1 THR A  41      25.468  -7.020 -13.464  1.00  3.560          H  
ATOM    635 1HG2 THR A  41      23.874  -5.578 -16.177  1.00  3.560          H  
ATOM    636 2HG2 THR A  41      22.497  -4.919 -15.298  1.00  3.560          H  
ATOM    637 3HG2 THR A  41      24.093  -4.176 -15.112  1.00  3.560          H  
ATOM    638  N   THR A  42      21.069  -5.896 -12.484  1.00  2.010          N  
ATOM    639  CA  THR A  42      19.653  -5.584 -12.700  1.00  2.070          C  
ATOM    640  C   THR A  42      18.741  -5.514 -11.460  1.00  1.870          C  
ATOM    641  O   THR A  42      17.607  -5.028 -11.569  1.00  1.850          O  
ATOM    642  CB  THR A  42      19.047  -6.576 -13.728  1.00  2.870          C  
ATOM    643  OG1 THR A  42      19.147  -7.951 -13.237  1.00  2.870          O  
ATOM    644  CG2 THR A  42      19.810  -6.445 -15.059  1.00  2.870          C  
ATOM    645  H   THR A  42      21.326  -6.784 -12.054  1.00  2.410          H  
ATOM    646  HA  THR A  42      19.610  -4.599 -13.162  1.00  2.480          H  
ATOM    647  HB  THR A  42      17.998  -6.335 -13.893  1.00  3.450          H  
ATOM    648  HG1 THR A  42      18.544  -8.056 -12.486  1.00  3.450          H  
ATOM    649 1HG2 THR A  42      19.405  -7.115 -15.799  1.00  3.450          H  
ATOM    650 2HG2 THR A  42      19.724  -5.421 -15.421  1.00  3.450          H  
ATOM    651 3HG2 THR A  42      20.848  -6.681 -14.908  1.00  3.450          H  
ATOM    652  N   ILE A  43      19.221  -5.920 -10.282  1.00  1.830          N  
ATOM    653  CA  ILE A  43      18.366  -5.959  -9.095  1.00  1.770          C  
ATOM    654  C   ILE A  43      17.724  -4.611  -8.728  1.00  1.780          C  
ATOM    655  O   ILE A  43      16.657  -4.600  -8.105  1.00  1.800          O  
ATOM    656  CB  ILE A  43      19.093  -6.600  -7.894  1.00  2.500          C  
ATOM    657  CG1 ILE A  43      18.038  -6.942  -6.836  1.00  2.500          C  
ATOM    658  CG2 ILE A  43      20.185  -5.690  -7.349  1.00  2.500          C  
ATOM    659  CD1 ILE A  43      18.482  -7.925  -5.748  1.00  2.500          C  
ATOM    660  H   ILE A  43      20.159  -6.314 -10.231  1.00  2.200          H  
ATOM    661  HA  ILE A  43      17.558  -6.641  -9.320  1.00  2.120          H  
ATOM    662  HB  ILE A  43      19.549  -7.533  -8.216  1.00  3.000          H  
ATOM    663 1HG1 ILE A  43      17.722  -6.027  -6.350  1.00  3.000          H  
ATOM    664 2HG1 ILE A  43      17.202  -7.341  -7.356  1.00  3.000          H  
ATOM    665 1HG2 ILE A  43      20.694  -6.172  -6.515  1.00  3.000          H  
ATOM    666 2HG2 ILE A  43      20.915  -5.486  -8.137  1.00  3.000          H  
ATOM    667 3HG2 ILE A  43      19.745  -4.762  -7.014  1.00  3.000          H  
ATOM    668 1HD1 ILE A  43      17.655  -8.104  -5.057  1.00  3.000          H  
ATOM    669 2HD1 ILE A  43      18.771  -8.860  -6.217  1.00  3.000          H  
ATOM    670 3HD1 ILE A  43      19.327  -7.529  -5.191  1.00  3.000          H  
ATOM    671  N   ILE A  44      18.340  -3.483  -9.077  1.00  1.920          N  
ATOM    672  CA  ILE A  44      17.705  -2.207  -8.798  1.00  2.070          C  
ATOM    673  C   ILE A  44      16.400  -2.054  -9.594  1.00  1.990          C  
ATOM    674  O   ILE A  44      15.463  -1.400  -9.128  1.00  2.090          O  
ATOM    675  CB  ILE A  44      18.648  -1.007  -9.067  1.00  2.840          C  
ATOM    676  CG1 ILE A  44      18.050   0.334  -8.471  1.00  2.840          C  
ATOM    677  CG2 ILE A  44      18.934  -0.841 -10.572  1.00  2.840          C  
ATOM    678  CD1 ILE A  44      17.890   0.392  -6.936  1.00  2.840          C  
ATOM    679  H   ILE A  44      19.246  -3.518  -9.533  1.00  2.300          H  
ATOM    680  HA  ILE A  44      17.449  -2.207  -7.741  1.00  2.480          H  
ATOM    681  HB  ILE A  44      19.581  -1.187  -8.584  1.00  3.410          H  
ATOM    682 1HG1 ILE A  44      18.706   1.148  -8.764  1.00  3.410          H  
ATOM    683 2HG1 ILE A  44      17.071   0.508  -8.914  1.00  3.410          H  
ATOM    684 1HG2 ILE A  44      19.628  -0.014 -10.712  1.00  3.410          H  
ATOM    685 2HG2 ILE A  44      19.381  -1.751 -10.969  1.00  3.410          H  
ATOM    686 3HG2 ILE A  44      18.018  -0.618 -11.121  1.00  3.410          H  
ATOM    687 1HD1 ILE A  44      17.484   1.364  -6.661  1.00  3.410          H  
ATOM    688 2HD1 ILE A  44      17.209  -0.376  -6.589  1.00  3.410          H  
ATOM    689 3HD1 ILE A  44      18.856   0.263  -6.464  1.00  3.410          H  
ATOM    690  N   GLU A  45      16.344  -2.631 -10.807  1.00  1.930          N  
ATOM    691  CA  GLU A  45      15.146  -2.522 -11.618  1.00  2.010          C  
ATOM    692  C   GLU A  45      14.080  -3.406 -11.007  1.00  1.910          C  
ATOM    693  O   GLU A  45      12.894  -3.072 -11.027  1.00  2.070          O  
ATOM    694  CB  GLU A  45      15.428  -2.910 -13.073  1.00  2.780          C  
ATOM    695  CG  GLU A  45      16.379  -1.945 -13.799  1.00  2.780          C  
ATOM    696  CD  GLU A  45      15.833  -0.537 -13.880  1.00  2.780          C  
ATOM    697  OE1 GLU A  45      14.731  -0.374 -14.324  1.00  2.780          O  
ATOM    698  OE2 GLU A  45      16.515   0.380 -13.469  1.00  2.780          O  
ATOM    699  H   GLU A  45      17.120  -3.184 -11.165  1.00  2.320          H  
ATOM    700  HA  GLU A  45      14.796  -1.492 -11.594  1.00  2.410          H  
ATOM    701 1HB  GLU A  45      15.862  -3.907 -13.107  1.00  3.340          H  
ATOM    702 2HB  GLU A  45      14.490  -2.943 -13.627  1.00  3.340          H  
ATOM    703 1HG  GLU A  45      17.331  -1.926 -13.267  1.00  3.340          H  
ATOM    704 2HG  GLU A  45      16.565  -2.318 -14.803  1.00  3.340          H  
ATOM    705  N   CYS A  46      14.518  -4.534 -10.438  1.00  1.790          N  
ATOM    706  CA  CYS A  46      13.594  -5.480  -9.817  1.00  1.890          C  
ATOM    707  C   CYS A  46      12.890  -4.786  -8.660  1.00  1.970          C  
ATOM    708  O   CYS A  46      11.677  -4.939  -8.469  1.00  2.160          O  
ATOM    709  CB  CYS A  46      14.324  -6.671  -9.223  1.00  2.610          C  
ATOM    710  SG  CYS A  46      15.100  -7.746 -10.391  1.00  2.610          S  
ATOM    711  H   CYS A  46      15.521  -4.721 -10.517  1.00  2.150          H  
ATOM    712  HA  CYS A  46      12.864  -5.814 -10.550  1.00  2.270          H  
ATOM    713 1HB  CYS A  46      15.057  -6.353  -8.503  1.00  3.130          H  
ATOM    714 2HB  CYS A  46      13.595  -7.247  -8.692  1.00  3.130          H  
ATOM    715  HG  CYS A  46      15.893  -6.819 -10.920  1.00  3.130          H  
ATOM    716  N   LEU A  47      13.676  -3.999  -7.913  1.00  2.000          N  
ATOM    717  CA  LEU A  47      13.203  -3.230  -6.776  1.00  2.240          C  
ATOM    718  C   LEU A  47      12.156  -2.234  -7.235  1.00  2.410          C  
ATOM    719  O   LEU A  47      11.079  -2.166  -6.644  1.00  2.720          O  
ATOM    720  CB  LEU A  47      14.395  -2.525  -6.094  1.00  3.040          C  
ATOM    721  CG  LEU A  47      14.168  -1.849  -4.704  1.00  3.040          C  
ATOM    722  CD1 LEU A  47      15.526  -1.849  -3.953  1.00  3.040          C  
ATOM    723  CD2 LEU A  47      13.645  -0.411  -4.852  1.00  3.040          C  
ATOM    724  H   LEU A  47      14.678  -3.993  -8.131  1.00  2.400          H  
ATOM    725  HA  LEU A  47      12.724  -3.903  -6.074  1.00  2.690          H  
ATOM    726 1HB  LEU A  47      15.207  -3.245  -5.998  1.00  3.650          H  
ATOM    727 2HB  LEU A  47      14.737  -1.742  -6.763  1.00  3.650          H  
ATOM    728  HG  LEU A  47      13.452  -2.429  -4.130  1.00  3.650          H  
ATOM    729 1HD1 LEU A  47      15.404  -1.400  -2.972  1.00  3.650          H  
ATOM    730 2HD1 LEU A  47      15.880  -2.874  -3.835  1.00  3.650          H  
ATOM    731 3HD1 LEU A  47      16.255  -1.279  -4.518  1.00  3.650          H  
ATOM    732 1HD2 LEU A  47      13.518   0.026  -3.861  1.00  3.650          H  
ATOM    733 2HD2 LEU A  47      14.364   0.181  -5.419  1.00  3.650          H  
ATOM    734 3HD2 LEU A  47      12.689  -0.392  -5.361  1.00  3.650          H  
ATOM    735  N   LYS A  48      12.446  -1.477  -8.306  1.00  2.320          N  
ATOM    736  CA  LYS A  48      11.494  -0.491  -8.825  1.00  2.610          C  
ATOM    737  C   LYS A  48      10.145  -1.143  -9.153  1.00  2.690          C  
ATOM    738  O   LYS A  48       9.074  -0.597  -8.844  1.00  3.050          O  
ATOM    739  CB  LYS A  48      12.045   0.169 -10.086  1.00  3.540          C  
ATOM    740  CG  LYS A  48      13.211   1.120  -9.868  1.00  3.540          C  
ATOM    741  CD  LYS A  48      13.734   1.627 -11.214  1.00  3.540          C  
ATOM    742  CE  LYS A  48      14.947   2.535 -11.063  1.00  3.540          C  
ATOM    743  NZ  LYS A  48      15.532   2.891 -12.397  1.00  3.540          N  
ATOM    744  H   LYS A  48      13.374  -1.564  -8.738  1.00  2.780          H  
ATOM    745  HA  LYS A  48      11.343   0.275  -8.070  1.00  3.130          H  
ATOM    746 1HB  LYS A  48      12.377  -0.600 -10.779  1.00  4.250          H  
ATOM    747 2HB  LYS A  48      11.249   0.723 -10.579  1.00  4.250          H  
ATOM    748 1HG  LYS A  48      12.880   1.964  -9.264  1.00  4.250          H  
ATOM    749 2HG  LYS A  48      14.009   0.609  -9.339  1.00  4.250          H  
ATOM    750 1HD  LYS A  48      14.019   0.778 -11.837  1.00  4.250          H  
ATOM    751 2HD  LYS A  48      12.947   2.174 -11.727  1.00  4.250          H  
ATOM    752 1HE  LYS A  48      14.648   3.448 -10.552  1.00  4.250          H  
ATOM    753 2HE  LYS A  48      15.708   2.027 -10.469  1.00  4.250          H  
ATOM    754 1HZ  LYS A  48      16.332   3.487 -12.275  1.00  4.250          H  
ATOM    755 2HZ  LYS A  48      15.831   2.008 -12.870  1.00  4.250          H  
ATOM    756 3HZ  LYS A  48      14.847   3.361 -12.965  1.00  4.250          H  
ATOM    757  N   TYR A  49      10.188  -2.339  -9.734  1.00  2.460          N  
ATOM    758  CA  TYR A  49       8.937  -3.009 -10.019  1.00  2.700          C  
ATOM    759  C   TYR A  49       8.241  -3.397  -8.714  1.00  3.000          C  
ATOM    760  O   TYR A  49       7.093  -3.008  -8.462  1.00  3.370          O  
ATOM    761  CB  TYR A  49       9.173  -4.283 -10.839  1.00  3.680          C  
ATOM    762  CG  TYR A  49       9.517  -4.090 -12.284  1.00  3.680          C  
ATOM    763  CD1 TYR A  49      10.787  -4.368 -12.722  1.00  3.680          C  
ATOM    764  CD2 TYR A  49       8.568  -3.650 -13.175  1.00  3.680          C  
ATOM    765  CE1 TYR A  49      11.125  -4.203 -14.037  1.00  3.680          C  
ATOM    766  CE2 TYR A  49       8.892  -3.485 -14.498  1.00  3.680          C  
ATOM    767  CZ  TYR A  49      10.170  -3.757 -14.932  1.00  3.680          C  
ATOM    768  OH  TYR A  49      10.498  -3.591 -16.257  1.00  3.680          O  
ATOM    769  H   TYR A  49      11.092  -2.728 -10.029  1.00  2.950          H  
ATOM    770  HA  TYR A  49       8.289  -2.331 -10.568  1.00  3.240          H  
ATOM    771 1HB  TYR A  49       9.977  -4.855 -10.384  1.00  4.420          H  
ATOM    772 2HB  TYR A  49       8.304  -4.884 -10.787  1.00  4.420          H  
ATOM    773  HD1 TYR A  49      11.525  -4.722 -12.025  1.00  4.420          H  
ATOM    774  HD2 TYR A  49       7.564  -3.438 -12.838  1.00  4.420          H  
ATOM    775  HE1 TYR A  49      12.137  -4.425 -14.372  1.00  4.420          H  
ATOM    776  HE2 TYR A  49       8.138  -3.140 -15.203  1.00  4.420          H  
ATOM    777  HH  TYR A  49       9.733  -3.254 -16.733  1.00  4.420          H  
ATOM    778  N   ALA A  50       8.959  -4.050  -7.805  1.00  2.940          N  
ATOM    779  CA  ALA A  50       8.336  -4.502  -6.572  1.00  3.330          C  
ATOM    780  C   ALA A  50       7.732  -3.364  -5.751  1.00  3.620          C  
ATOM    781  O   ALA A  50       6.607  -3.464  -5.273  1.00  4.060          O  
ATOM    782  CB  ALA A  50       9.344  -5.246  -5.744  1.00  4.510          C  
ATOM    783  H   ALA A  50       9.938  -4.293  -8.003  1.00  3.530          H  
ATOM    784  HA  ALA A  50       7.521  -5.183  -6.847  1.00  4.000          H  
ATOM    785 1HB  ALA A  50       8.890  -5.623  -4.837  1.00  5.410          H  
ATOM    786 2HB  ALA A  50       9.740  -6.069  -6.326  1.00  5.410          H  
ATOM    787 3HB  ALA A  50      10.147  -4.557  -5.498  1.00  5.410          H  
ATOM    788  N   THR A  51       8.415  -2.217  -5.683  1.00  3.460          N  
ATOM    789  CA  THR A  51       7.934  -1.104  -4.859  1.00  3.860          C  
ATOM    790  C   THR A  51       6.771  -0.356  -5.462  1.00  4.120          C  
ATOM    791  O   THR A  51       6.284   0.613  -4.864  1.00  4.500          O  
ATOM    792  CB  THR A  51       9.027  -0.086  -4.497  1.00  5.240          C  
ATOM    793  OG1 THR A  51       8.493   0.807  -3.506  1.00  5.240          O  
ATOM    794  CG2 THR A  51       9.497   0.700  -5.668  1.00  5.240          C  
ATOM    795  H   THR A  51       9.329  -2.150  -6.133  1.00  4.150          H  
ATOM    796  HA  THR A  51       7.580  -1.525  -3.923  1.00  4.630          H  
ATOM    797  HB  THR A  51       9.875  -0.614  -4.086  1.00  6.290          H  
ATOM    798  HG1 THR A  51       7.655   1.198  -3.859  1.00  6.290          H  
ATOM    799 1HG2 THR A  51      10.272   1.393  -5.354  1.00  6.290          H  
ATOM    800 2HG2 THR A  51       9.887   0.023  -6.393  1.00  6.290          H  
ATOM    801 3HG2 THR A  51       8.677   1.254  -6.095  1.00  6.290          H  
ATOM    802  N   THR A  52       6.365  -0.758  -6.661  1.00  3.980          N  
ATOM    803  CA  THR A  52       5.243  -0.206  -7.367  1.00  4.290          C  
ATOM    804  C   THR A  52       4.141  -1.271  -7.533  1.00  4.490          C  
ATOM    805  O   THR A  52       3.092  -1.000  -8.122  1.00  4.880          O  
ATOM    806  CB  THR A  52       5.690   0.402  -8.721  1.00  5.880          C  
ATOM    807  OG1 THR A  52       6.373  -0.583  -9.527  1.00  5.880          O  
ATOM    808  CG2 THR A  52       6.588   1.593  -8.531  1.00  5.880          C  
ATOM    809  H   THR A  52       6.824  -1.542  -7.127  1.00  4.780          H  
ATOM    810  HA  THR A  52       4.826   0.603  -6.771  1.00  5.150          H  
ATOM    811  HB  THR A  52       4.799   0.721  -9.256  1.00  7.060          H  
ATOM    812  HG1 THR A  52       7.306  -0.726  -9.167  1.00  7.060          H  
ATOM    813 1HG2 THR A  52       6.858   2.000  -9.502  1.00  7.060          H  
ATOM    814 2HG2 THR A  52       6.070   2.350  -7.946  1.00  7.060          H  
ATOM    815 3HG2 THR A  52       7.480   1.285  -8.014  1.00  7.060          H  
ATOM    816  N   GLY A  53       4.372  -2.491  -7.000  1.00  4.340          N  
ATOM    817  CA  GLY A  53       3.418  -3.601  -7.092  1.00  4.670          C  
ATOM    818  C   GLY A  53       3.455  -4.334  -8.438  1.00  4.670          C  
ATOM    819  O   GLY A  53       2.590  -5.177  -8.726  1.00  5.130          O  
ATOM    820  H   GLY A  53       5.237  -2.668  -6.485  1.00  5.210          H  
ATOM    821 1HA  GLY A  53       3.633  -4.308  -6.290  1.00  5.600          H  
ATOM    822 2HA  GLY A  53       2.414  -3.220  -6.915  1.00  5.600          H  
ATOM    823  N   GLU A  54       4.460  -4.026  -9.242  1.00  4.360          N  
ATOM    824  CA  GLU A  54       4.633  -4.558 -10.577  1.00  4.400          C  
ATOM    825  C   GLU A  54       5.688  -5.642 -10.590  1.00  4.260          C  
ATOM    826  O   GLU A  54       6.267  -5.994  -9.557  1.00  4.350          O  
ATOM    827  CB  GLU A  54       5.027  -3.430 -11.539  1.00  6.140          C  
ATOM    828  CG  GLU A  54       3.983  -2.313 -11.726  1.00  6.140          C  
ATOM    829  CD  GLU A  54       2.740  -2.756 -12.466  1.00  6.140          C  
ATOM    830  OE1 GLU A  54       2.777  -3.801 -13.067  1.00  6.140          O  
ATOM    831  OE2 GLU A  54       1.767  -2.038 -12.454  1.00  6.140          O  
ATOM    832  H   GLU A  54       5.183  -3.386  -8.907  1.00  5.230          H  
ATOM    833  HA  GLU A  54       3.689  -4.990 -10.910  1.00  5.280          H  
ATOM    834 1HB  GLU A  54       5.933  -2.955 -11.166  1.00  7.370          H  
ATOM    835 2HB  GLU A  54       5.250  -3.842 -12.519  1.00  7.370          H  
ATOM    836 1HG  GLU A  54       3.691  -1.944 -10.740  1.00  7.370          H  
ATOM    837 2HG  GLU A  54       4.448  -1.487 -12.261  1.00  7.370          H  
ATOM    838  N   GLN A  55       5.914  -6.216 -11.759  1.00  4.480          N  
ATOM    839  CA  GLN A  55       6.923  -7.243 -11.887  1.00  4.740          C  
ATOM    840  C   GLN A  55       7.659  -7.065 -13.206  1.00  4.590          C  
ATOM    841  O   GLN A  55       7.105  -6.455 -14.121  1.00  4.610          O  
ATOM    842  CB  GLN A  55       6.295  -8.625 -11.827  1.00  6.530          C  
ATOM    843  CG  GLN A  55       5.356  -8.978 -12.957  1.00  6.530          C  
ATOM    844  CD  GLN A  55       4.892 -10.409 -12.827  1.00  6.530          C  
ATOM    845  OE1 GLN A  55       3.948 -10.739 -12.097  1.00  6.530          O  
ATOM    846  NE2 GLN A  55       5.590 -11.280 -13.520  1.00  6.530          N  
ATOM    847  H   GLN A  55       5.397  -5.910 -12.576  1.00  5.380          H  
ATOM    848  HA  GLN A  55       7.594  -7.139 -11.047  1.00  5.690          H  
ATOM    849 1HB  GLN A  55       7.050  -9.400 -11.753  1.00  7.840          H  
ATOM    850 2HB  GLN A  55       5.711  -8.651 -10.944  1.00  7.840          H  
ATOM    851 1HG  GLN A  55       4.487  -8.322 -12.915  1.00  7.840          H  
ATOM    852 2HG  GLN A  55       5.862  -8.872 -13.911  1.00  7.840          H  
ATOM    853 1HE2 GLN A  55       5.388 -12.285 -13.460  1.00  7.840          H  
ATOM    854 2HE2 GLN A  55       6.353 -10.953 -14.103  1.00  7.840          H  
ATOM    855  N   PRO A  56       8.892  -7.572 -13.340  1.00  4.900          N  
ATOM    856  CA  PRO A  56       9.632  -7.587 -14.575  1.00  5.040          C  
ATOM    857  C   PRO A  56       8.792  -8.397 -15.575  1.00  5.100          C  
ATOM    858  O   PRO A  56       7.975  -9.206 -15.139  1.00  5.460          O  
ATOM    859  CB  PRO A  56      10.937  -8.287 -14.186  1.00  7.560          C  
ATOM    860  CG  PRO A  56      11.049  -8.073 -12.684  1.00  7.560          C  
ATOM    861  CD  PRO A  56       9.648  -8.073 -12.173  1.00  7.560          C  
ATOM    862  HA  PRO A  56       9.808  -6.561 -14.863  1.00  6.050          H  
ATOM    863 1HB  PRO A  56      10.942  -9.321 -14.510  1.00  9.070          H  
ATOM    864 2HB  PRO A  56      11.773  -7.807 -14.722  1.00  9.070          H  
ATOM    865 1HG  PRO A  56      11.609  -8.882 -12.222  1.00  9.070          H  
ATOM    866 2HG  PRO A  56      11.597  -7.155 -12.464  1.00  9.070          H  
ATOM    867 1HD  PRO A  56       9.336  -9.084 -11.894  1.00  9.070          H  
ATOM    868 2HD  PRO A  56       9.639  -7.377 -11.333  1.00  9.070          H  
ATOM    869  N   PRO A  57       8.868  -8.109 -16.880  1.00  5.170          N  
ATOM    870  CA  PRO A  57       8.171  -8.793 -17.954  1.00  5.560          C  
ATOM    871  C   PRO A  57       8.544 -10.255 -18.092  1.00  6.190          C  
ATOM    872  O   PRO A  57       9.610 -10.670 -17.649  1.00  6.590          O  
ATOM    873  CB  PRO A  57       8.657  -8.041 -19.199  1.00  8.340          C  
ATOM    874  CG  PRO A  57       9.099  -6.703 -18.710  1.00  8.340          C  
ATOM    875  CD  PRO A  57       9.655  -6.947 -17.334  1.00  8.340          C  
ATOM    876  HA  PRO A  57       7.089  -8.679 -17.811  1.00  6.670          H  
ATOM    877 1HB  PRO A  57       9.469  -8.602 -19.683  1.00 10.010          H  
ATOM    878 2HB  PRO A  57       7.834  -7.972 -19.921  1.00 10.010          H  
ATOM    879 1HG  PRO A  57       9.846  -6.280 -19.393  1.00 10.010          H  
ATOM    880 2HG  PRO A  57       8.247  -6.003 -18.698  1.00 10.010          H  
ATOM    881 1HD  PRO A  57      10.730  -7.179 -17.340  1.00 10.010          H  
ATOM    882 2HD  PRO A  57       9.415  -6.040 -16.787  1.00 10.010          H  
ATOM    883  N   ASN A  58       7.647 -11.018 -18.734  1.00  6.560          N  
ATOM    884  CA  ASN A  58       7.918 -12.407 -19.112  1.00  7.450          C  
ATOM    885  C   ASN A  58       8.085 -12.559 -20.644  1.00  7.270          C  
ATOM    886  O   ASN A  58       8.749 -13.482 -21.109  1.00  7.810          O  
ATOM    887  CB  ASN A  58       6.859 -13.353 -18.571  1.00 10.070          C  
ATOM    888  CG  ASN A  58       6.918 -13.488 -17.058  1.00 10.070          C  
ATOM    889  OD1 ASN A  58       8.026 -13.487 -16.513  1.00 10.070          O  
ATOM    890  ND2 ASN A  58       5.783 -13.648 -16.387  1.00 10.070          N  
ATOM    891  H   ASN A  58       6.760 -10.614 -18.988  1.00  7.870          H  
ATOM    892  HA  ASN A  58       8.870 -12.705 -18.667  1.00  8.940          H  
ATOM    893 1HB  ASN A  58       5.870 -13.001 -18.862  1.00 12.090          H  
ATOM    894 2HB  ASN A  58       7.002 -14.341 -19.015  1.00 12.090          H  
ATOM    895 1HD2 ASN A  58       5.793 -13.790 -15.358  1.00 12.090          H  
ATOM    896 2HD2 ASN A  58       4.908 -13.662 -16.874  1.00 12.090          H  
ATOM    897  N   THR A  59       7.535 -11.609 -21.423  1.00  6.780          N  
ATOM    898  CA  THR A  59       7.575 -11.680 -22.890  1.00  6.880          C  
ATOM    899  C   THR A  59       8.359 -10.552 -23.606  1.00  6.220          C  
ATOM    900  O   THR A  59       8.572 -10.619 -24.819  1.00  6.510          O  
ATOM    901  CB  THR A  59       6.138 -11.668 -23.434  1.00  9.590          C  
ATOM    902  OG1 THR A  59       5.494 -10.441 -23.038  1.00  9.590          O  
ATOM    903  CG2 THR A  59       5.361 -12.850 -22.872  1.00  9.590          C  
ATOM    904  H   THR A  59       7.000 -10.865 -21.017  1.00  8.140          H  
ATOM    905  HA  THR A  59       8.041 -12.625 -23.166  1.00  8.260          H  
ATOM    906  HB  THR A  59       6.162 -11.726 -24.521  1.00 11.510          H  
ATOM    907  HG1 THR A  59       4.662 -10.348 -23.521  1.00 11.510          H  
ATOM    908 1HG2 THR A  59       4.346 -12.832 -23.264  1.00 11.510          H  
ATOM    909 2HG2 THR A  59       5.851 -13.777 -23.168  1.00 11.510          H  
ATOM    910 3HG2 THR A  59       5.327 -12.792 -21.788  1.00 11.510          H  
ATOM    911  N   ARG A  60       8.754  -9.510 -22.875  1.00  5.600          N  
ATOM    912  CA  ARG A  60       9.430  -8.326 -23.435  1.00  5.240          C  
ATOM    913  C   ARG A  60      10.936  -8.376 -23.178  1.00  5.030          C  
ATOM    914  O   ARG A  60      11.408  -9.260 -22.491  1.00  5.170          O  
ATOM    915  CB  ARG A  60       8.850  -7.049 -22.846  1.00  7.480          C  
ATOM    916  CG  ARG A  60       7.377  -6.817 -23.158  1.00  7.480          C  
ATOM    917  CD  ARG A  60       6.869  -5.559 -22.549  1.00  7.480          C  
ATOM    918  NE  ARG A  60       5.456  -5.358 -22.841  1.00  7.480          N  
ATOM    919  CZ  ARG A  60       4.715  -4.304 -22.431  1.00  7.480          C  
ATOM    920  NH1 ARG A  60       5.257  -3.344 -21.706  1.00  7.480          N  
ATOM    921  NH2 ARG A  60       3.434  -4.238 -22.764  1.00  7.480          N  
ATOM    922  H   ARG A  60       8.567  -9.529 -21.888  1.00  6.720          H  
ATOM    923  HA  ARG A  60       9.264  -8.311 -24.513  1.00  6.290          H  
ATOM    924 1HB  ARG A  60       8.978  -7.050 -21.782  1.00  8.980          H  
ATOM    925 2HB  ARG A  60       9.393  -6.191 -23.233  1.00  8.980          H  
ATOM    926 1HG  ARG A  60       7.241  -6.756 -24.236  1.00  8.980          H  
ATOM    927 2HG  ARG A  60       6.789  -7.648 -22.765  1.00  8.980          H  
ATOM    928 1HD  ARG A  60       6.995  -5.606 -21.466  1.00  8.980          H  
ATOM    929 2HD  ARG A  60       7.429  -4.714 -22.949  1.00  8.980          H  
ATOM    930  HE  ARG A  60       4.992  -6.068 -23.394  1.00  8.980          H  
ATOM    931 1HH1 ARG A  60       6.231  -3.389 -21.450  1.00  8.980          H  
ATOM    932 2HH1 ARG A  60       4.697  -2.559 -21.404  1.00  8.980          H  
ATOM    933 1HH2 ARG A  60       3.018  -4.973 -23.321  1.00  8.980          H  
ATOM    934 2HH2 ARG A  60       2.871  -3.455 -22.466  1.00  8.980          H  
ATOM    935  N   GLY A  61      11.707  -7.407 -23.679  1.00  5.090          N  
ATOM    936  CA  GLY A  61      13.172  -7.409 -23.475  1.00  5.340          C  
ATOM    937  C   GLY A  61      13.610  -7.510 -21.999  1.00  5.230          C  
ATOM    938  O   GLY A  61      14.677  -8.041 -21.672  1.00  5.310          O  
ATOM    939  H   GLY A  61      11.293  -6.679 -24.242  1.00  6.110          H  
ATOM    940 1HA  GLY A  61      13.590  -8.243 -24.024  1.00  6.410          H  
ATOM    941 2HA  GLY A  61      13.595  -6.507 -23.916  1.00  6.410          H  
ATOM    942  N   GLY A  62      12.754  -7.050 -21.085  1.00  5.390          N  
ATOM    943  CA  GLY A  62      13.033  -7.088 -19.652  1.00  5.620          C  
ATOM    944  C   GLY A  62      12.867  -8.500 -19.079  1.00  5.410          C  
ATOM    945  O   GLY A  62      13.021  -8.703 -17.875  1.00  5.480          O  
ATOM    946  H   GLY A  62      11.900  -6.619 -21.399  1.00  6.470          H  
ATOM    947 1HA  GLY A  62      14.047  -6.734 -19.470  1.00  6.740          H  
ATOM    948 2HA  GLY A  62      12.362  -6.402 -19.138  1.00  6.740          H  
ATOM    949  N   ALA A  63      12.499  -9.446 -19.954  1.00  5.430          N  
ATOM    950  CA  ALA A  63      12.304 -10.857 -19.676  1.00  5.560          C  
ATOM    951  C   ALA A  63      13.467 -11.679 -20.177  1.00  5.020          C  
ATOM    952  O   ALA A  63      13.339 -12.906 -20.342  1.00  5.330          O  
ATOM    953  CB  ALA A  63      11.087 -11.389 -20.369  1.00  7.730          C  
ATOM    954  H   ALA A  63      12.337  -9.175 -20.922  1.00  6.520          H  
ATOM    955  HA  ALA A  63      12.202 -10.974 -18.595  1.00  6.670          H  
ATOM    956 1HB  ALA A  63      10.970 -12.441 -20.109  1.00  9.280          H  
ATOM    957 2HB  ALA A  63      10.247 -10.841 -20.065  1.00  9.280          H  
ATOM    958 3HB  ALA A  63      11.195 -11.306 -21.436  1.00  9.280          H  
ATOM    959  N   PHE A  64      14.561 -11.022 -20.557  1.00  4.480          N  
ATOM    960  CA  PHE A  64      15.671 -11.789 -21.076  1.00  4.300          C  
ATOM    961  C   PHE A  64      16.752 -12.093 -20.056  1.00  4.200          C  
ATOM    962  O   PHE A  64      17.107 -11.267 -19.216  1.00  4.380          O  
ATOM    963  CB  PHE A  64      16.284 -11.086 -22.285  1.00  6.090          C  
ATOM    964  CG  PHE A  64      15.372 -11.007 -23.531  1.00  6.090          C  
ATOM    965  CD1 PHE A  64      14.225 -11.812 -23.701  1.00  6.090          C  
ATOM    966  CD2 PHE A  64      15.671 -10.104 -24.541  1.00  6.090          C  
ATOM    967  CE1 PHE A  64      13.441 -11.692 -24.816  1.00  6.090          C  
ATOM    968  CE2 PHE A  64      14.873  -9.999 -25.665  1.00  6.090          C  
ATOM    969  CZ  PHE A  64      13.760 -10.790 -25.796  1.00  6.090          C  
ATOM    970  H   PHE A  64      14.611 -10.002 -20.510  1.00  5.380          H  
ATOM    971  HA  PHE A  64      15.291 -12.734 -21.395  1.00  5.160          H  
ATOM    972 1HB  PHE A  64      16.546 -10.067 -22.001  1.00  7.310          H  
ATOM    973 2HB  PHE A  64      17.206 -11.597 -22.562  1.00  7.310          H  
ATOM    974  HD1 PHE A  64      13.928 -12.538 -22.952  1.00  7.310          H  
ATOM    975  HD2 PHE A  64      16.550  -9.465 -24.437  1.00  7.310          H  
ATOM    976  HE1 PHE A  64      12.554 -12.318 -24.917  1.00  7.310          H  
ATOM    977  HE2 PHE A  64      15.119  -9.281 -26.440  1.00  7.310          H  
ATOM    978  HZ  PHE A  64      13.127 -10.701 -26.676  1.00  7.310          H  
ATOM    979  N   VAL A  65      17.292 -13.295 -20.177  1.00  4.240          N  
ATOM    980  CA  VAL A  65      18.406 -13.785 -19.370  1.00  4.490          C  
ATOM    981  C   VAL A  65      19.673 -13.364 -20.083  1.00  4.640          C  
ATOM    982  O   VAL A  65      19.725 -13.340 -21.315  1.00  4.950          O  
ATOM    983  CB  VAL A  65      18.453 -15.341 -19.223  1.00  6.190          C  
ATOM    984  CG1 VAL A  65      19.654 -15.802 -18.431  1.00  6.190          C  
ATOM    985  CG2 VAL A  65      17.312 -15.870 -18.596  1.00  6.190          C  
ATOM    986  H   VAL A  65      16.893 -13.878 -20.913  1.00  5.090          H  
ATOM    987  HA  VAL A  65      18.374 -13.321 -18.383  1.00  5.390          H  
ATOM    988  HB  VAL A  65      18.507 -15.736 -20.170  1.00  7.420          H  
ATOM    989 1HG1 VAL A  65      19.639 -16.881 -18.385  1.00  7.420          H  
ATOM    990 2HG1 VAL A  65      20.570 -15.501 -18.884  1.00  7.420          H  
ATOM    991 3HG1 VAL A  65      19.602 -15.398 -17.418  1.00  7.420          H  
ATOM    992 1HG2 VAL A  65      17.378 -16.954 -18.571  1.00  7.420          H  
ATOM    993 2HG2 VAL A  65      17.219 -15.482 -17.584  1.00  7.420          H  
ATOM    994 3HG2 VAL A  65      16.512 -15.591 -19.177  1.00  7.420          H  
ATOM    995  N   HIS A  66      20.667 -12.942 -19.335  1.00  4.840          N  
ATOM    996  CA  HIS A  66      21.933 -12.611 -19.962  1.00  5.310          C  
ATOM    997  C   HIS A  66      22.563 -13.819 -20.676  1.00  5.430          C  
ATOM    998  O   HIS A  66      22.481 -14.959 -20.225  1.00  5.630          O  
ATOM    999  CB  HIS A  66      22.904 -12.028 -18.942  1.00  7.250          C  
ATOM   1000  CG  HIS A  66      22.593 -10.607 -18.583  1.00  7.250          C  
ATOM   1001  ND1 HIS A  66      23.503  -9.782 -17.953  1.00  7.250          N  
ATOM   1002  CD2 HIS A  66      21.483  -9.855 -18.786  1.00  7.250          C  
ATOM   1003  CE1 HIS A  66      22.972  -8.583 -17.798  1.00  7.250          C  
ATOM   1004  NE2 HIS A  66      21.752  -8.600 -18.301  1.00  7.250          N  
ATOM   1005  H   HIS A  66      20.528 -12.865 -18.324  1.00  5.810          H  
ATOM   1006  HA  HIS A  66      21.765 -11.847 -20.719  1.00  6.370          H  
ATOM   1007 1HB  HIS A  66      22.863 -12.623 -18.029  1.00  8.700          H  
ATOM   1008 2HB  HIS A  66      23.904 -12.093 -19.319  1.00  8.700          H  
ATOM   1009  HD1 HIS A  66      24.419 -10.031 -17.627  1.00  8.700          H  
ATOM   1010  HD2 HIS A  66      20.513 -10.066 -19.246  1.00  8.700          H  
ATOM   1011  HE1 HIS A  66      23.540  -7.787 -17.321  1.00  8.700          H  
ATOM   1012  N   ASP A  67      23.213 -13.546 -21.806  1.00  5.720          N  
ATOM   1013  CA  ASP A  67      23.894 -14.548 -22.626  1.00  6.030          C  
ATOM   1014  C   ASP A  67      24.946 -15.300 -21.795  1.00  5.730          C  
ATOM   1015  O   ASP A  67      25.674 -14.638 -21.056  1.00  6.050          O  
ATOM   1016  CB  ASP A  67      24.604 -13.852 -23.805  1.00  8.320          C  
ATOM   1017  CG  ASP A  67      25.194 -14.818 -24.880  1.00  8.320          C  
ATOM   1018  OD1 ASP A  67      26.241 -15.441 -24.647  1.00  8.320          O  
ATOM   1019  OD2 ASP A  67      24.636 -14.883 -25.951  1.00  8.320          O  
ATOM   1020  H   ASP A  67      23.219 -12.587 -22.123  1.00  6.860          H  
ATOM   1021  HA  ASP A  67      23.138 -15.214 -23.018  1.00  7.240          H  
ATOM   1022 1HB  ASP A  67      23.896 -13.188 -24.303  1.00  9.980          H  
ATOM   1023 2HB  ASP A  67      25.414 -13.225 -23.419  1.00  9.980          H  
ATOM   1024  N   PRO A  68      25.093 -16.650 -21.923  1.00  5.500          N  
ATOM   1025  CA  PRO A  68      26.059 -17.497 -21.222  1.00  5.680          C  
ATOM   1026  C   PRO A  68      27.476 -16.934 -21.224  1.00  5.740          C  
ATOM   1027  O   PRO A  68      28.208 -17.129 -20.261  1.00  6.260          O  
ATOM   1028  CB  PRO A  68      25.970 -18.814 -21.989  1.00  8.520          C  
ATOM   1029  CG  PRO A  68      24.552 -18.858 -22.470  1.00  8.520          C  
ATOM   1030  CD  PRO A  68      24.207 -17.428 -22.827  1.00  8.520          C  
ATOM   1031  HA  PRO A  68      25.719 -17.663 -20.194  1.00  6.820          H  
ATOM   1032 1HB  PRO A  68      26.711 -18.829 -22.806  1.00 10.220          H  
ATOM   1033 2HB  PRO A  68      26.220 -19.651 -21.313  1.00 10.220          H  
ATOM   1034 1HG  PRO A  68      24.471 -19.546 -23.317  1.00 10.220          H  
ATOM   1035 2HG  PRO A  68      23.902 -19.255 -21.672  1.00 10.220          H  
ATOM   1036 1HD  PRO A  68      24.419 -17.231 -23.886  1.00 10.220          H  
ATOM   1037 2HD  PRO A  68      23.172 -17.281 -22.570  1.00 10.220          H  
ATOM   1038  N   LYS A  69      27.890 -16.182 -22.246  1.00  5.560          N  
ATOM   1039  CA  LYS A  69      29.255 -15.642 -22.192  1.00  5.950          C  
ATOM   1040  C   LYS A  69      29.508 -14.844 -20.884  1.00  5.920          C  
ATOM   1041  O   LYS A  69      30.655 -14.679 -20.460  1.00  6.080          O  
ATOM   1042  CB  LYS A  69      29.519 -14.774 -23.419  1.00  8.170          C  
ATOM   1043  CG  LYS A  69      29.593 -15.579 -24.727  1.00  8.170          C  
ATOM   1044  CD  LYS A  69      29.994 -14.726 -25.952  1.00  8.170          C  
ATOM   1045  CE  LYS A  69      28.842 -13.817 -26.454  1.00  8.170          C  
ATOM   1046  NZ  LYS A  69      27.677 -14.606 -26.963  1.00  8.170          N  
ATOM   1047  H   LYS A  69      27.309 -15.982 -23.077  1.00  6.670          H  
ATOM   1048  HA  LYS A  69      29.951 -16.481 -22.207  1.00  7.140          H  
ATOM   1049 1HB  LYS A  69      28.714 -14.046 -23.505  1.00  9.810          H  
ATOM   1050 2HB  LYS A  69      30.451 -14.228 -23.290  1.00  9.810          H  
ATOM   1051 1HG  LYS A  69      30.333 -16.370 -24.602  1.00  9.810          H  
ATOM   1052 2HG  LYS A  69      28.633 -16.052 -24.907  1.00  9.810          H  
ATOM   1053 1HD  LYS A  69      30.846 -14.100 -25.690  1.00  9.810          H  
ATOM   1054 2HD  LYS A  69      30.292 -15.390 -26.762  1.00  9.810          H  
ATOM   1055 1HE  LYS A  69      28.502 -13.179 -25.645  1.00  9.810          H  
ATOM   1056 2HE  LYS A  69      29.217 -13.190 -27.261  1.00  9.810          H  
ATOM   1057 1HZ  LYS A  69      26.941 -13.984 -27.277  1.00  9.810          H  
ATOM   1058 2HZ  LYS A  69      27.954 -15.201 -27.723  1.00  9.810          H  
ATOM   1059 3HZ  LYS A  69      27.311 -15.188 -26.182  1.00  9.810          H  
ATOM   1060  N   MET A  70      28.435 -14.302 -20.297  1.00  6.070          N  
ATOM   1061  CA  MET A  70      28.423 -13.521 -19.071  1.00  6.340          C  
ATOM   1062  C   MET A  70      27.323 -14.046 -18.133  1.00  5.750          C  
ATOM   1063  O   MET A  70      26.723 -13.274 -17.380  1.00  5.710          O  
ATOM   1064  CB  MET A  70      28.219 -12.039 -19.400  1.00  8.770          C  
ATOM   1065  CG  MET A  70      26.887 -11.722 -20.086  1.00  8.770          C  
ATOM   1066  SD  MET A  70      26.688  -9.977 -20.509  1.00  8.770          S  
ATOM   1067  CE  MET A  70      25.152  -9.996 -21.443  1.00  8.770          C  
ATOM   1068  H   MET A  70      27.521 -14.500 -20.710  1.00  7.280          H  
ATOM   1069  HA  MET A  70      29.379 -13.648 -18.566  1.00  7.610          H  
ATOM   1070 1HB  MET A  70      28.274 -11.452 -18.487  1.00 10.520          H  
ATOM   1071 2HB  MET A  70      29.022 -11.703 -20.058  1.00 10.520          H  
ATOM   1072 1HG  MET A  70      26.800 -12.312 -20.997  1.00 10.520          H  
ATOM   1073 2HG  MET A  70      26.086 -12.008 -19.432  1.00 10.520          H  
ATOM   1074 1HE  MET A  70      24.913  -8.983 -21.766  1.00 10.520          H  
ATOM   1075 2HE  MET A  70      25.268 -10.636 -22.317  1.00 10.520          H  
ATOM   1076 3HE  MET A  70      24.354 -10.367 -20.828  1.00 10.520          H  
ATOM   1077  N   ALA A  71      27.019 -15.343 -18.210  1.00  5.630          N  
ATOM   1078  CA  ALA A  71      25.918 -15.927 -17.437  1.00  5.360          C  
ATOM   1079  C   ALA A  71      26.123 -17.432 -17.210  1.00  4.790          C  
ATOM   1080  O   ALA A  71      27.159 -17.986 -17.572  1.00  5.060          O  
ATOM   1081  CB  ALA A  71      24.604 -15.642 -18.141  1.00  7.610          C  
ATOM   1082  H   ALA A  71      27.558 -15.947 -18.838  1.00  6.760          H  
ATOM   1083  HA  ALA A  71      25.897 -15.448 -16.460  1.00  6.430          H  
ATOM   1084 1HB  ALA A  71      23.771 -16.029 -17.562  1.00  9.130          H  
ATOM   1085 2HB  ALA A  71      24.490 -14.570 -18.257  1.00  9.130          H  
ATOM   1086 3HB  ALA A  71      24.588 -16.094 -19.102  1.00  9.130          H  
ATOM   1087  N   ASN A  72      25.197 -18.087 -16.500  1.00  4.450          N  
ATOM   1088  CA  ASN A  72      25.350 -19.513 -16.213  1.00  4.400          C  
ATOM   1089  C   ASN A  72      24.361 -20.421 -16.957  1.00  4.460          C  
ATOM   1090  O   ASN A  72      24.711 -21.559 -17.276  1.00  4.910          O  
ATOM   1091  CB  ASN A  72      25.208 -19.752 -14.728  1.00  6.180          C  
ATOM   1092  CG  ASN A  72      26.248 -19.029 -13.947  1.00  6.180          C  
ATOM   1093  OD1 ASN A  72      27.436 -19.387 -13.939  1.00  6.180          O  
ATOM   1094  ND2 ASN A  72      25.818 -17.983 -13.280  1.00  6.180          N  
ATOM   1095  H   ASN A  72      24.348 -17.613 -16.192  1.00  5.340          H  
ATOM   1096  HA  ASN A  72      26.351 -19.818 -16.519  1.00  5.280          H  
ATOM   1097 1HB  ASN A  72      24.223 -19.429 -14.399  1.00  7.420          H  
ATOM   1098 2HB  ASN A  72      25.286 -20.817 -14.524  1.00  7.420          H  
ATOM   1099 1HD2 ASN A  72      26.454 -17.439 -12.739  1.00  7.420          H  
ATOM   1100 2HD2 ASN A  72      24.822 -17.724 -13.319  1.00  7.420          H  
ATOM   1101  N   GLU A  73      23.151 -19.930 -17.264  1.00  4.430          N  
ATOM   1102  CA  GLU A  73      22.132 -20.794 -17.904  1.00  4.780          C  
ATOM   1103  C   GLU A  73      21.204 -20.016 -18.847  1.00  4.690          C  
ATOM   1104  O   GLU A  73      21.012 -18.821 -18.678  1.00  5.000          O  
ATOM   1105  CB  GLU A  73      21.333 -21.520 -16.804  1.00  6.550          C  
ATOM   1106  CG  GLU A  73      20.242 -22.516 -17.272  1.00  6.550          C  
ATOM   1107  CD  GLU A  73      20.741 -23.643 -18.174  1.00  6.550          C  
ATOM   1108  OE1 GLU A  73      20.948 -24.730 -17.695  1.00  6.550          O  
ATOM   1109  OE2 GLU A  73      20.920 -23.387 -19.356  1.00  6.550          O  
ATOM   1110  H   GLU A  73      22.911 -18.975 -16.957  1.00  5.320          H  
ATOM   1111  HA  GLU A  73      22.648 -21.548 -18.502  1.00  5.740          H  
ATOM   1112 1HB  GLU A  73      22.027 -22.073 -16.170  1.00  7.860          H  
ATOM   1113 2HB  GLU A  73      20.846 -20.775 -16.168  1.00  7.860          H  
ATOM   1114 1HG  GLU A  73      19.824 -22.974 -16.377  1.00  7.860          H  
ATOM   1115 2HG  GLU A  73      19.436 -21.978 -17.746  1.00  7.860          H  
ATOM   1116  N   LYS A  74      20.604 -20.696 -19.838  1.00  4.670          N  
ATOM   1117  CA  LYS A  74      19.726 -19.995 -20.783  1.00  4.860          C  
ATOM   1118  C   LYS A  74      18.234 -19.908 -20.445  1.00  4.330          C  
ATOM   1119  O   LYS A  74      17.528 -19.034 -20.960  1.00  4.530          O  
ATOM   1120  CB  LYS A  74      19.825 -20.590 -22.191  1.00  6.730          C  
ATOM   1121  CG  LYS A  74      21.147 -20.378 -22.928  1.00  6.730          C  
ATOM   1122  CD  LYS A  74      21.048 -20.950 -24.352  1.00  6.730          C  
ATOM   1123  CE  LYS A  74      22.325 -20.746 -25.162  1.00  6.730          C  
ATOM   1124  NZ  LYS A  74      22.201 -21.317 -26.544  1.00  6.730          N  
ATOM   1125  H   LYS A  74      20.773 -21.703 -19.913  1.00  5.600          H  
ATOM   1126  HA  LYS A  74      20.108 -18.995 -20.828  1.00  5.830          H  
ATOM   1127 1HB  LYS A  74      19.649 -21.664 -22.132  1.00  8.070          H  
ATOM   1128 2HB  LYS A  74      19.033 -20.167 -22.807  1.00  8.070          H  
ATOM   1129 1HG  LYS A  74      21.378 -19.321 -22.984  1.00  8.070          H  
ATOM   1130 2HG  LYS A  74      21.947 -20.881 -22.385  1.00  8.070          H  
ATOM   1131 1HD  LYS A  74      20.833 -22.020 -24.296  1.00  8.070          H  
ATOM   1132 2HD  LYS A  74      20.224 -20.460 -24.874  1.00  8.070          H  
ATOM   1133 1HE  LYS A  74      22.538 -19.678 -25.234  1.00  8.070          H  
ATOM   1134 2HE  LYS A  74      23.154 -21.239 -24.655  1.00  8.070          H  
ATOM   1135 1HZ  LYS A  74      23.062 -21.169 -27.052  1.00  8.070          H  
ATOM   1136 2HZ  LYS A  74      22.013 -22.310 -26.488  1.00  8.070          H  
ATOM   1137 3HZ  LYS A  74      21.442 -20.863 -27.033  1.00  8.070          H  
ATOM   1138  N   GLU A  75      17.722 -20.829 -19.645  1.00  4.070          N  
ATOM   1139  CA  GLU A  75      16.294 -20.825 -19.315  1.00  3.810          C  
ATOM   1140  C   GLU A  75      16.148 -20.814 -17.805  1.00  3.180          C  
ATOM   1141  O   GLU A  75      16.589 -21.733 -17.111  1.00  3.470          O  
ATOM   1142  CB  GLU A  75      15.564 -22.004 -19.968  1.00  5.440          C  
ATOM   1143  CG  GLU A  75      15.560 -21.957 -21.519  1.00  5.440          C  
ATOM   1144  CD  GLU A  75      14.778 -23.090 -22.164  1.00  5.440          C  
ATOM   1145  OE1 GLU A  75      14.308 -23.937 -21.443  1.00  5.440          O  
ATOM   1146  OE2 GLU A  75      14.639 -23.100 -23.384  1.00  5.440          O  
ATOM   1147  H   GLU A  75      18.333 -21.535 -19.248  1.00  4.880          H  
ATOM   1148  HA  GLU A  75      15.845 -19.905 -19.685  1.00  4.570          H  
ATOM   1149 1HB  GLU A  75      16.028 -22.940 -19.656  1.00  6.530          H  
ATOM   1150 2HB  GLU A  75      14.527 -22.020 -19.628  1.00  6.530          H  
ATOM   1151 1HG  GLU A  75      15.143 -21.005 -21.843  1.00  6.530          H  
ATOM   1152 2HG  GLU A  75      16.592 -22.001 -21.865  1.00  6.530          H  
ATOM   1153  N   VAL A  76      15.552 -19.747 -17.293  1.00  2.910          N  
ATOM   1154  CA  VAL A  76      15.484 -19.510 -15.873  1.00  2.930          C  
ATOM   1155  C   VAL A  76      14.082 -19.390 -15.259  1.00  2.590          C  
ATOM   1156  O   VAL A  76      13.232 -18.611 -15.704  1.00  2.650          O  
ATOM   1157  CB  VAL A  76      16.293 -18.212 -15.645  1.00  4.090          C  
ATOM   1158  CG1 VAL A  76      16.275 -17.774 -14.237  1.00  4.090          C  
ATOM   1159  CG2 VAL A  76      17.750 -18.441 -16.091  1.00  4.090          C  
ATOM   1160  H   VAL A  76      15.160 -19.026 -17.903  1.00  3.490          H  
ATOM   1161  HA  VAL A  76      15.997 -20.332 -15.376  1.00  3.520          H  
ATOM   1162  HB  VAL A  76      15.850 -17.415 -16.242  1.00  4.910          H  
ATOM   1163 1HG1 VAL A  76      16.855 -16.859 -14.168  1.00  4.910          H  
ATOM   1164 2HG1 VAL A  76      15.256 -17.574 -13.924  1.00  4.910          H  
ATOM   1165 3HG1 VAL A  76      16.714 -18.537 -13.591  1.00  4.910          H  
ATOM   1166 1HG2 VAL A  76      18.298 -17.519 -15.955  1.00  4.910          H  
ATOM   1167 2HG2 VAL A  76      18.197 -19.230 -15.489  1.00  4.910          H  
ATOM   1168 3HG2 VAL A  76      17.801 -18.725 -17.133  1.00  4.910          H  
ATOM   1169  N   LYS A  77      13.847 -20.189 -14.216  1.00  2.630          N  
ATOM   1170  CA  LYS A  77      12.609 -20.099 -13.452  1.00  2.510          C  
ATOM   1171  C   LYS A  77      12.829 -18.856 -12.614  1.00  2.450          C  
ATOM   1172  O   LYS A  77      13.919 -18.703 -12.061  1.00  2.780          O  
ATOM   1173  CB  LYS A  77      12.379 -21.348 -12.599  1.00  3.560          C  
ATOM   1174  CG  LYS A  77      11.043 -21.379 -11.867  1.00  3.560          C  
ATOM   1175  CD  LYS A  77      10.839 -22.709 -11.140  1.00  3.560          C  
ATOM   1176  CE  LYS A  77       9.494 -22.753 -10.427  1.00  3.560          C  
ATOM   1177  NZ  LYS A  77       9.277 -24.051  -9.722  1.00  3.560          N  
ATOM   1178  H   LYS A  77      14.571 -20.839 -13.939  1.00  3.160          H  
ATOM   1179  HA  LYS A  77      11.760 -19.931 -14.116  1.00  3.010          H  
ATOM   1180 1HB  LYS A  77      12.436 -22.234 -13.229  1.00  4.270          H  
ATOM   1181 2HB  LYS A  77      13.169 -21.425 -11.852  1.00  4.270          H  
ATOM   1182 1HG  LYS A  77      11.011 -20.567 -11.137  1.00  4.270          H  
ATOM   1183 2HG  LYS A  77      10.234 -21.229 -12.582  1.00  4.270          H  
ATOM   1184 1HD  LYS A  77      10.887 -23.529 -11.859  1.00  4.270          H  
ATOM   1185 2HD  LYS A  77      11.633 -22.846 -10.406  1.00  4.270          H  
ATOM   1186 1HE  LYS A  77       9.452 -21.944  -9.700  1.00  4.270          H  
ATOM   1187 2HE  LYS A  77       8.699 -22.612 -11.159  1.00  4.270          H  
ATOM   1188 1HZ  LYS A  77       8.377 -24.038  -9.264  1.00  4.270          H  
ATOM   1189 2HZ  LYS A  77       9.303 -24.808 -10.391  1.00  4.270          H  
ATOM   1190 3HZ  LYS A  77      10.002 -24.188  -9.033  1.00  4.270          H  
ATOM   1191  N   ALA A  78      11.832 -17.989 -12.464  1.00  2.290          N  
ATOM   1192  CA  ALA A  78      12.123 -16.762 -11.752  1.00  2.460          C  
ATOM   1193  C   ALA A  78      10.980 -16.285 -10.861  1.00  2.170          C  
ATOM   1194  O   ALA A  78       9.825 -16.717 -10.988  1.00  1.960          O  
ATOM   1195  CB  ALA A  78      12.497 -15.736 -12.793  1.00  3.380          C  
ATOM   1196  H   ALA A  78      10.910 -18.112 -12.895  1.00  2.750          H  
ATOM   1197  HA  ALA A  78      12.978 -16.933 -11.103  1.00  2.950          H  
ATOM   1198 1HB  ALA A  78      12.769 -14.831 -12.318  1.00  4.050          H  
ATOM   1199 2HB  ALA A  78      13.335 -16.116 -13.368  1.00  4.050          H  
ATOM   1200 3HB  ALA A  78      11.680 -15.577 -13.453  1.00  4.050          H  
ATOM   1201  N   GLN A  79      11.322 -15.451  -9.881  1.00  2.360          N  
ATOM   1202  CA  GLN A  79      10.320 -14.937  -8.964  1.00  2.120          C  
ATOM   1203  C   GLN A  79      10.737 -13.652  -8.241  1.00  2.070          C  
ATOM   1204  O   GLN A  79      11.915 -13.430  -7.924  1.00  2.380          O  
ATOM   1205  CB  GLN A  79       9.997 -16.030  -7.929  1.00  3.060          C  
ATOM   1206  CG  GLN A  79       8.799 -15.769  -7.045  1.00  3.060          C  
ATOM   1207  CD  GLN A  79       8.507 -16.941  -6.153  1.00  3.060          C  
ATOM   1208  OE1 GLN A  79       9.294 -17.238  -5.246  1.00  3.060          O  
ATOM   1209  NE2 GLN A  79       7.394 -17.638  -6.397  1.00  3.060          N  
ATOM   1210  H   GLN A  79      12.301 -15.157  -9.815  1.00  2.830          H  
ATOM   1211  HA  GLN A  79       9.416 -14.717  -9.532  1.00  2.540          H  
ATOM   1212 1HB  GLN A  79       9.821 -16.977  -8.436  1.00  3.680          H  
ATOM   1213 2HB  GLN A  79      10.859 -16.168  -7.277  1.00  3.680          H  
ATOM   1214 1HG  GLN A  79       8.979 -14.910  -6.416  1.00  3.680          H  
ATOM   1215 2HG  GLN A  79       7.926 -15.594  -7.677  1.00  3.680          H  
ATOM   1216 1HE2 GLN A  79       7.165 -18.432  -5.834  1.00  3.680          H  
ATOM   1217 2HE2 GLN A  79       6.773 -17.375  -7.167  1.00  3.680          H  
ATOM   1218  N   VAL A  80       9.746 -12.820  -7.938  1.00  1.760          N  
ATOM   1219  CA  VAL A  80       9.959 -11.654  -7.090  1.00  1.730          C  
ATOM   1220  C   VAL A  80       9.086 -11.719  -5.848  1.00  1.500          C  
ATOM   1221  O   VAL A  80       7.853 -11.792  -5.928  1.00  1.380          O  
ATOM   1222  CB  VAL A  80       9.665 -10.322  -7.831  1.00  2.430          C  
ATOM   1223  CG1 VAL A  80       9.837  -9.122  -6.879  1.00  2.430          C  
ATOM   1224  CG2 VAL A  80      10.590 -10.181  -9.016  1.00  2.430          C  
ATOM   1225  H   VAL A  80       8.803 -13.047  -8.275  1.00  2.110          H  
ATOM   1226  HA  VAL A  80      11.003 -11.644  -6.765  1.00  2.080          H  
ATOM   1227  HB  VAL A  80       8.654 -10.319  -8.167  1.00  2.920          H  
ATOM   1228 1HG1 VAL A  80       9.618  -8.205  -7.422  1.00  2.920          H  
ATOM   1229 2HG1 VAL A  80       9.154  -9.202  -6.034  1.00  2.920          H  
ATOM   1230 3HG1 VAL A  80      10.851  -9.088  -6.508  1.00  2.920          H  
ATOM   1231 1HG2 VAL A  80      10.381  -9.257  -9.536  1.00  2.920          H  
ATOM   1232 2HG2 VAL A  80      11.618 -10.185  -8.678  1.00  2.920          H  
ATOM   1233 3HG2 VAL A  80      10.424 -11.006  -9.672  1.00  2.920          H  
ATOM   1234  N   LYS A  81       9.714 -11.670  -4.682  1.00  1.560          N  
ATOM   1235  CA  LYS A  81       8.956 -11.676  -3.445  1.00  1.410          C  
ATOM   1236  C   LYS A  81       9.193 -10.389  -2.692  1.00  1.390          C  
ATOM   1237  O   LYS A  81      10.320  -9.878  -2.604  1.00  1.510          O  
ATOM   1238  CB  LYS A  81       9.288 -12.895  -2.600  1.00  2.030          C  
ATOM   1239  CG  LYS A  81       8.824 -14.192  -3.219  1.00  2.030          C  
ATOM   1240  CD  LYS A  81       9.091 -15.399  -2.336  1.00  2.030          C  
ATOM   1241  CE  LYS A  81      10.565 -15.811  -2.339  1.00  2.030          C  
ATOM   1242  NZ  LYS A  81      10.755 -17.119  -1.653  1.00  2.030          N  
ATOM   1243  H   LYS A  81      10.743 -11.636  -4.663  1.00  1.870          H  
ATOM   1244  HA  LYS A  81       7.890 -11.713  -3.678  1.00  1.690          H  
ATOM   1245 1HB  LYS A  81      10.344 -12.956  -2.491  1.00  2.440          H  
ATOM   1246 2HB  LYS A  81       8.848 -12.792  -1.609  1.00  2.440          H  
ATOM   1247 1HG  LYS A  81       7.758 -14.124  -3.412  1.00  2.440          H  
ATOM   1248 2HG  LYS A  81       9.338 -14.330  -4.164  1.00  2.440          H  
ATOM   1249 1HD  LYS A  81       8.783 -15.180  -1.313  1.00  2.440          H  
ATOM   1250 2HD  LYS A  81       8.497 -16.237  -2.703  1.00  2.440          H  
ATOM   1251 1HE  LYS A  81      10.914 -15.895  -3.369  1.00  2.440          H  
ATOM   1252 2HE  LYS A  81      11.160 -15.060  -1.822  1.00  2.440          H  
ATOM   1253 1HZ  LYS A  81      11.729 -17.376  -1.669  1.00  2.440          H  
ATOM   1254 2HZ  LYS A  81      10.442 -17.050  -0.697  1.00  2.440          H  
ATOM   1255 3HZ  LYS A  81      10.213 -17.829  -2.134  1.00  2.440          H  
ATOM   1256  N   LEU A  82       8.137  -9.859  -2.110  1.00  1.370          N  
ATOM   1257  CA  LEU A  82       8.269  -8.605  -1.411  1.00  1.480          C  
ATOM   1258  C   LEU A  82       7.496  -8.477  -0.102  1.00  1.300          C  
ATOM   1259  O   LEU A  82       6.337  -8.891   0.028  1.00  1.350          O  
ATOM   1260  CB  LEU A  82       7.872  -7.475  -2.387  1.00  2.030          C  
ATOM   1261  CG  LEU A  82       6.441  -7.502  -3.013  1.00  2.030          C  
ATOM   1262  CD1 LEU A  82       5.990  -6.061  -3.279  1.00  2.030          C  
ATOM   1263  CD2 LEU A  82       6.440  -8.292  -4.374  1.00  2.030          C  
ATOM   1264  H   LEU A  82       7.221 -10.313  -2.205  1.00  1.640          H  
ATOM   1265  HA  LEU A  82       9.320  -8.469  -1.167  1.00  1.780          H  
ATOM   1266 1HB  LEU A  82       7.907  -6.584  -1.838  1.00  2.430          H  
ATOM   1267 2HB  LEU A  82       8.607  -7.428  -3.186  1.00  2.430          H  
ATOM   1268  HG  LEU A  82       5.756  -7.964  -2.318  1.00  2.430          H  
ATOM   1269 1HD1 LEU A  82       4.989  -6.064  -3.704  1.00  2.430          H  
ATOM   1270 2HD1 LEU A  82       5.983  -5.491  -2.357  1.00  2.430          H  
ATOM   1271 3HD1 LEU A  82       6.671  -5.597  -3.972  1.00  2.430          H  
ATOM   1272 1HD2 LEU A  82       5.433  -8.281  -4.792  1.00  2.430          H  
ATOM   1273 2HD2 LEU A  82       7.123  -7.809  -5.073  1.00  2.430          H  
ATOM   1274 3HD2 LEU A  82       6.742  -9.321  -4.243  1.00  2.430          H  
ATOM   1275  N   ARG A  83       8.162  -7.838   0.867  1.00  1.150          N  
ATOM   1276  CA  ARG A  83       7.567  -7.497   2.156  1.00  1.070          C  
ATOM   1277  C   ARG A  83       7.526  -5.980   2.259  1.00  1.220          C  
ATOM   1278  O   ARG A  83       8.539  -5.268   2.099  1.00  1.410          O  
ATOM   1279  CB  ARG A  83       8.297  -8.140   3.316  1.00  1.530          C  
ATOM   1280  CG  ARG A  83       8.168  -9.650   3.338  1.00  1.530          C  
ATOM   1281  CD  ARG A  83       8.864 -10.270   4.487  1.00  1.530          C  
ATOM   1282  NE  ARG A  83       8.779 -11.733   4.437  1.00  1.530          N  
ATOM   1283  CZ  ARG A  83       7.750 -12.485   4.909  1.00  1.530          C  
ATOM   1284  NH1 ARG A  83       6.696 -11.919   5.467  1.00  1.530          N  
ATOM   1285  NH2 ARG A  83       7.806 -13.802   4.802  1.00  1.530          N  
ATOM   1286  H   ARG A  83       9.132  -7.564   0.675  1.00  1.380          H  
ATOM   1287  HA  ARG A  83       6.540  -7.862   2.180  1.00  1.280          H  
ATOM   1288 1HB  ARG A  83       9.334  -7.895   3.263  1.00  1.840          H  
ATOM   1289 2HB  ARG A  83       7.908  -7.751   4.255  1.00  1.840          H  
ATOM   1290 1HG  ARG A  83       7.110  -9.896   3.400  1.00  1.840          H  
ATOM   1291 2HG  ARG A  83       8.580 -10.064   2.419  1.00  1.840          H  
ATOM   1292 1HD  ARG A  83       9.919  -9.992   4.454  1.00  1.840          H  
ATOM   1293 2HD  ARG A  83       8.432  -9.924   5.422  1.00  1.840          H  
ATOM   1294  HE  ARG A  83       9.561 -12.225   4.018  1.00  1.840          H  
ATOM   1295 1HH1 ARG A  83       6.640 -10.916   5.550  1.00  1.840          H  
ATOM   1296 2HH1 ARG A  83       5.939 -12.492   5.814  1.00  1.840          H  
ATOM   1297 1HH2 ARG A  83       8.609 -14.242   4.374  1.00  1.840          H  
ATOM   1298 2HH2 ARG A  83       7.048 -14.372   5.148  1.00  1.840          H  
ATOM   1299  N   PHE A  84       6.336  -5.493   2.535  1.00  1.250          N  
ATOM   1300  CA  PHE A  84       6.063  -4.074   2.488  1.00  1.500          C  
ATOM   1301  C   PHE A  84       5.038  -3.577   3.479  1.00  1.470          C  
ATOM   1302  O   PHE A  84       4.362  -4.361   4.156  1.00  1.420          O  
ATOM   1303  CB  PHE A  84       5.660  -3.781   1.053  1.00  2.000          C  
ATOM   1304  CG  PHE A  84       4.477  -4.544   0.575  1.00  2.000          C  
ATOM   1305  CD1 PHE A  84       3.220  -4.028   0.601  1.00  2.000          C  
ATOM   1306  CD2 PHE A  84       4.651  -5.816   0.075  1.00  2.000          C  
ATOM   1307  CE1 PHE A  84       2.156  -4.758   0.114  1.00  2.000          C  
ATOM   1308  CE2 PHE A  84       3.620  -6.535  -0.381  1.00  2.000          C  
ATOM   1309  CZ  PHE A  84       2.360  -6.017  -0.371  1.00  2.000          C  
ATOM   1310  H   PHE A  84       5.567  -6.153   2.716  1.00  1.500          H  
ATOM   1311  HA  PHE A  84       6.993  -3.543   2.697  1.00  1.800          H  
ATOM   1312 1HB  PHE A  84       5.439  -2.736   0.955  1.00  2.400          H  
ATOM   1313 2HB  PHE A  84       6.473  -4.001   0.390  1.00  2.400          H  
ATOM   1314  HD1 PHE A  84       3.068  -3.034   0.997  1.00  2.400          H  
ATOM   1315  HD2 PHE A  84       5.644  -6.250   0.039  1.00  2.400          H  
ATOM   1316  HE1 PHE A  84       1.154  -4.336   0.129  1.00  2.400          H  
ATOM   1317  HE2 PHE A  84       3.804  -7.520  -0.752  1.00  2.400          H  
ATOM   1318  HZ  PHE A  84       1.526  -6.603  -0.747  1.00  2.400          H  
ATOM   1319  N   HIS A  85       4.951  -2.249   3.595  1.00  1.630          N  
ATOM   1320  CA  HIS A  85       4.051  -1.667   4.568  1.00  1.760          C  
ATOM   1321  C   HIS A  85       3.183  -0.503   4.082  1.00  2.100          C  
ATOM   1322  O   HIS A  85       3.527   0.242   3.147  1.00  2.290          O  
ATOM   1323  CB  HIS A  85       4.851  -1.195   5.804  1.00  2.410          C  
ATOM   1324  CG  HIS A  85       5.577  -2.309   6.559  1.00  2.410          C  
ATOM   1325  ND1 HIS A  85       6.805  -2.816   6.154  1.00  2.410          N  
ATOM   1326  CD2 HIS A  85       5.239  -2.991   7.678  1.00  2.410          C  
ATOM   1327  CE1 HIS A  85       7.176  -3.770   6.986  1.00  2.410          C  
ATOM   1328  NE2 HIS A  85       6.252  -3.896   7.928  1.00  2.410          N  
ATOM   1329  H   HIS A  85       5.530  -1.648   3.000  1.00  1.960          H  
ATOM   1330  HA  HIS A  85       3.378  -2.441   4.890  1.00  2.110          H  
ATOM   1331 1HB  HIS A  85       5.591  -0.456   5.493  1.00  2.890          H  
ATOM   1332 2HB  HIS A  85       4.170  -0.704   6.499  1.00  2.890          H  
ATOM   1333  HD1 HIS A  85       7.513  -2.277   5.654  1.00  2.890          H  
ATOM   1334  HD2 HIS A  85       4.378  -2.942   8.340  1.00  2.890          H  
ATOM   1335  HE1 HIS A  85       8.117  -4.294   6.829  1.00  2.890          H  
ATOM   1336  N   SER A  86       2.037  -0.371   4.757  1.00  2.290          N  
ATOM   1337  CA  SER A  86       1.078   0.727   4.593  1.00  2.670          C  
ATOM   1338  C   SER A  86       1.495   1.950   5.402  1.00  2.780          C  
ATOM   1339  O   SER A  86       2.409   1.895   6.230  1.00  2.740          O  
ATOM   1340  CB  SER A  86      -0.320   0.340   5.042  1.00  3.590          C  
ATOM   1341  OG  SER A  86      -0.383   0.215   6.444  1.00  3.590          O  
ATOM   1342  H   SER A  86       1.843  -1.096   5.459  1.00  2.750          H  
ATOM   1343  HA  SER A  86       1.044   1.009   3.541  1.00  3.200          H  
ATOM   1344 1HB  SER A  86      -1.027   1.095   4.716  1.00  4.300          H  
ATOM   1345 2HB  SER A  86      -0.610  -0.593   4.573  1.00  4.300          H  
ATOM   1346  HG  SER A  86      -1.320   0.002   6.666  1.00  4.300          H  
ATOM   1347  N   ALA A  87       0.775   3.059   5.214  1.00  3.220          N  
ATOM   1348  CA  ALA A  87       1.053   4.300   5.936  1.00  3.480          C  
ATOM   1349  C   ALA A  87       0.993   4.124   7.450  1.00  3.450          C  
ATOM   1350  O   ALA A  87       1.724   4.792   8.180  1.00  3.590          O  
ATOM   1351  CB  ALA A  87       0.063   5.373   5.523  1.00  4.770          C  
ATOM   1352  H   ALA A  87       0.033   3.044   4.528  1.00  3.860          H  
ATOM   1353  HA  ALA A  87       2.064   4.618   5.677  1.00  4.180          H  
ATOM   1354 1HB  ALA A  87       0.300   6.301   6.045  1.00  5.720          H  
ATOM   1355 2HB  ALA A  87       0.117   5.539   4.450  1.00  5.720          H  
ATOM   1356 3HB  ALA A  87      -0.944   5.056   5.790  1.00  5.720          H  
ATOM   1357  N   ASN A  88       0.120   3.234   7.937  1.00  3.380          N  
ATOM   1358  CA  ASN A  88      -0.011   3.012   9.367  1.00  3.470          C  
ATOM   1359  C   ASN A  88       0.789   1.795   9.847  1.00  3.170          C  
ATOM   1360  O   ASN A  88       0.573   1.312  10.960  1.00  3.320          O  
ATOM   1361  CB  ASN A  88      -1.474   2.870   9.753  1.00  4.820          C  
ATOM   1362  CG  ASN A  88      -2.136   1.639   9.158  1.00  4.820          C  
ATOM   1363  OD1 ASN A  88      -1.609   1.018   8.207  1.00  4.820          O  
ATOM   1364  ND2 ASN A  88      -3.283   1.279   9.697  1.00  4.820          N  
ATOM   1365  H   ASN A  88      -0.481   2.704   7.317  1.00  4.060          H  
ATOM   1366  HA  ASN A  88       0.393   3.881   9.886  1.00  4.160          H  
ATOM   1367 1HB  ASN A  88      -1.557   2.821  10.839  1.00  5.790          H  
ATOM   1368 2HB  ASN A  88      -2.019   3.753   9.423  1.00  5.790          H  
ATOM   1369 1HD2 ASN A  88      -3.771   0.475   9.352  1.00  5.790          H  
ATOM   1370 2HD2 ASN A  88      -3.666   1.806  10.455  1.00  5.790          H  
ATOM   1371  N   GLY A  89       1.719   1.301   9.018  1.00  2.840          N  
ATOM   1372  CA  GLY A  89       2.555   0.166   9.385  1.00  2.490          C  
ATOM   1373  C   GLY A  89       1.938  -1.222   9.175  1.00  2.400          C  
ATOM   1374  O   GLY A  89       2.410  -2.193   9.772  1.00  2.360          O  
ATOM   1375  H   GLY A  89       1.868   1.723   8.100  1.00  3.410          H  
ATOM   1376 1HA  GLY A  89       3.478   0.227   8.807  1.00  2.990          H  
ATOM   1377 2HA  GLY A  89       2.845   0.271  10.428  1.00  2.990          H  
ATOM   1378  N   THR A  90       0.868  -1.336   8.383  1.00  2.550          N  
ATOM   1379  CA  THR A  90       0.256  -2.639   8.156  1.00  2.530          C  
ATOM   1380  C   THR A  90       1.301  -3.465   7.449  1.00  2.180          C  
ATOM   1381  O   THR A  90       1.879  -2.978   6.484  1.00  2.040          O  
ATOM   1382  CB  THR A  90      -0.989  -2.558   7.234  1.00  3.550          C  
ATOM   1383  OG1 THR A  90      -1.969  -1.645   7.788  1.00  3.550          O  
ATOM   1384  CG2 THR A  90      -1.625  -3.934   7.089  1.00  3.550          C  
ATOM   1385  H   THR A  90       0.494  -0.541   7.882  1.00  3.060          H  
ATOM   1386  HA  THR A  90      -0.000  -3.104   9.106  1.00  3.040          H  
ATOM   1387  HB  THR A  90      -0.699  -2.232   6.257  1.00  4.260          H  
ATOM   1388  HG1 THR A  90      -1.651  -0.713   7.725  1.00  4.260          H  
ATOM   1389 1HG2 THR A  90      -2.492  -3.860   6.435  1.00  4.260          H  
ATOM   1390 2HG2 THR A  90      -0.917  -4.637   6.656  1.00  4.260          H  
ATOM   1391 3HG2 THR A  90      -1.939  -4.296   8.066  1.00  4.260          H  
ATOM   1392  N   ARG A  91       1.565  -4.684   7.915  1.00  2.120          N  
ATOM   1393  CA  ARG A  91       2.579  -5.517   7.266  1.00  1.830          C  
ATOM   1394  C   ARG A  91       1.944  -6.451   6.250  1.00  1.820          C  
ATOM   1395  O   ARG A  91       1.007  -7.184   6.571  1.00  2.110          O  
ATOM   1396  CB  ARG A  91       3.362  -6.303   8.299  1.00  2.680          C  
ATOM   1397  CG  ARG A  91       4.464  -7.185   7.736  1.00  2.680          C  
ATOM   1398  CD  ARG A  91       5.362  -7.674   8.811  1.00  2.680          C  
ATOM   1399  NE  ARG A  91       6.173  -6.585   9.377  1.00  2.680          N  
ATOM   1400  CZ  ARG A  91       6.943  -6.676  10.485  1.00  2.680          C  
ATOM   1401  NH1 ARG A  91       7.022  -7.808  11.165  1.00  2.680          N  
ATOM   1402  NH2 ARG A  91       7.623  -5.612  10.885  1.00  2.680          N  
ATOM   1403  H   ARG A  91       1.062  -5.024   8.721  1.00  2.540          H  
ATOM   1404  HA  ARG A  91       3.275  -4.872   6.731  1.00  2.200          H  
ATOM   1405 1HB  ARG A  91       3.818  -5.606   8.999  1.00  3.210          H  
ATOM   1406 2HB  ARG A  91       2.685  -6.937   8.865  1.00  3.210          H  
ATOM   1407 1HG  ARG A  91       4.027  -8.048   7.231  1.00  3.210          H  
ATOM   1408 2HG  ARG A  91       5.061  -6.609   7.023  1.00  3.210          H  
ATOM   1409 1HD  ARG A  91       4.756  -8.104   9.606  1.00  3.210          H  
ATOM   1410 2HD  ARG A  91       6.034  -8.432   8.408  1.00  3.210          H  
ATOM   1411  HE  ARG A  91       6.162  -5.676   8.890  1.00  3.210          H  
ATOM   1412 1HH1 ARG A  91       6.507  -8.620  10.862  1.00  3.210          H  
ATOM   1413 2HH1 ARG A  91       7.602  -7.863  11.990  1.00  3.210          H  
ATOM   1414 1HH2 ARG A  91       7.555  -4.747  10.355  1.00  3.210          H  
ATOM   1415 2HH2 ARG A  91       8.202  -5.656  11.708  1.00  3.210          H  
ATOM   1416  N   MET A  92       2.459  -6.414   5.022  1.00  1.580          N  
ATOM   1417  CA  MET A  92       1.935  -7.201   3.916  1.00  1.600          C  
ATOM   1418  C   MET A  92       3.013  -7.981   3.144  1.00  1.350          C  
ATOM   1419  O   MET A  92       4.174  -7.567   3.052  1.00  1.230          O  
ATOM   1420  CB  MET A  92       1.221  -6.243   2.993  1.00  2.230          C  
ATOM   1421  CG  MET A  92       0.010  -5.530   3.604  1.00  2.230          C  
ATOM   1422  SD  MET A  92      -0.528  -4.136   2.635  1.00  2.230          S  
ATOM   1423  CE  MET A  92       0.701  -2.945   3.166  1.00  2.230          C  
ATOM   1424  H   MET A  92       3.229  -5.765   4.827  1.00  1.900          H  
ATOM   1425  HA  MET A  92       1.223  -7.922   4.314  1.00  1.920          H  
ATOM   1426 1HB  MET A  92       1.935  -5.502   2.710  1.00  2.680          H  
ATOM   1427 2HB  MET A  92       0.902  -6.768   2.094  1.00  2.680          H  
ATOM   1428 1HG  MET A  92      -0.816  -6.227   3.708  1.00  2.680          H  
ATOM   1429 2HG  MET A  92       0.257  -5.158   4.585  1.00  2.680          H  
ATOM   1430 1HE  MET A  92       0.527  -1.998   2.668  1.00  2.680          H  
ATOM   1431 2HE  MET A  92       0.618  -2.814   4.240  1.00  2.680          H  
ATOM   1432 3HE  MET A  92       1.698  -3.291   2.938  1.00  2.680          H  
ATOM   1433  N   LEU A  93       2.608  -9.130   2.596  1.00  1.350          N  
ATOM   1434  CA  LEU A  93       3.457  -9.994   1.768  1.00  1.230          C  
ATOM   1435  C   LEU A  93       2.855 -10.235   0.382  1.00  1.300          C  
ATOM   1436  O   LEU A  93       1.662 -10.534   0.265  1.00  1.530          O  
ATOM   1437  CB  LEU A  93       3.678 -11.339   2.496  1.00  1.770          C  
ATOM   1438  CG  LEU A  93       4.444 -12.492   1.734  1.00  1.770          C  
ATOM   1439  CD1 LEU A  93       5.901 -12.113   1.477  1.00  1.770          C  
ATOM   1440  CD2 LEU A  93       4.379 -13.758   2.585  1.00  1.770          C  
ATOM   1441  H   LEU A  93       1.648  -9.412   2.741  1.00  1.620          H  
ATOM   1442  HA  LEU A  93       4.419  -9.500   1.635  1.00  1.480          H  
ATOM   1443 1HB  LEU A  93       4.237 -11.135   3.407  1.00  2.120          H  
ATOM   1444 2HB  LEU A  93       2.704 -11.733   2.779  1.00  2.120          H  
ATOM   1445  HG  LEU A  93       3.966 -12.676   0.771  1.00  2.120          H  
ATOM   1446 1HD1 LEU A  93       6.401 -12.929   0.954  1.00  2.120          H  
ATOM   1447 2HD1 LEU A  93       5.955 -11.221   0.867  1.00  2.120          H  
ATOM   1448 3HD1 LEU A  93       6.395 -11.933   2.412  1.00  2.120          H  
ATOM   1449 1HD2 LEU A  93       4.891 -14.572   2.071  1.00  2.120          H  
ATOM   1450 2HD2 LEU A  93       4.859 -13.579   3.544  1.00  2.120          H  
ATOM   1451 3HD2 LEU A  93       3.336 -14.032   2.747  1.00  2.120          H  
ATOM   1452  N   ALA A  94       3.678 -10.144  -0.668  1.00  1.240          N  
ATOM   1453  CA  ALA A  94       3.203 -10.419  -2.025  1.00  1.370          C  
ATOM   1454  C   ALA A  94       4.259 -11.109  -2.878  1.00  1.270          C  
ATOM   1455  O   ALA A  94       5.465 -11.027  -2.618  1.00  1.380          O  
ATOM   1456  CB  ALA A  94       2.768  -9.141  -2.723  1.00  1.870          C  
ATOM   1457  H   ALA A  94       4.646  -9.838  -0.512  1.00  1.490          H  
ATOM   1458  HA  ALA A  94       2.346 -11.089  -1.948  1.00  1.640          H  
ATOM   1459 1HB  ALA A  94       2.390  -9.384  -3.711  1.00  2.240          H  
ATOM   1460 2HB  ALA A  94       1.982  -8.665  -2.141  1.00  2.240          H  
ATOM   1461 3HB  ALA A  94       3.600  -8.469  -2.824  1.00  2.240          H  
ATOM   1462  N   VAL A  95       3.776 -11.824  -3.894  1.00  1.200          N  
ATOM   1463  CA  VAL A  95       4.622 -12.530  -4.851  1.00  1.170          C  
ATOM   1464  C   VAL A  95       4.226 -12.266  -6.298  1.00  1.170          C  
ATOM   1465  O   VAL A  95       3.039 -12.130  -6.625  1.00  1.220          O  
ATOM   1466  CB  VAL A  95       4.601 -14.054  -4.551  1.00  1.650          C  
ATOM   1467  CG1 VAL A  95       3.185 -14.606  -4.684  1.00  1.650          C  
ATOM   1468  CG2 VAL A  95       5.551 -14.829  -5.514  1.00  1.650          C  
ATOM   1469  H   VAL A  95       2.773 -11.859  -4.018  1.00  1.440          H  
ATOM   1470  HA  VAL A  95       5.646 -12.180  -4.721  1.00  1.400          H  
ATOM   1471  HB  VAL A  95       4.931 -14.202  -3.523  1.00  1.980          H  
ATOM   1472 1HG1 VAL A  95       3.189 -15.668  -4.443  1.00  1.980          H  
ATOM   1473 2HG1 VAL A  95       2.522 -14.086  -3.999  1.00  1.980          H  
ATOM   1474 3HG1 VAL A  95       2.825 -14.477  -5.704  1.00  1.980          H  
ATOM   1475 1HG2 VAL A  95       5.531 -15.879  -5.246  1.00  1.980          H  
ATOM   1476 2HG2 VAL A  95       5.239 -14.736  -6.548  1.00  1.980          H  
ATOM   1477 3HG2 VAL A  95       6.564 -14.450  -5.412  1.00  1.980          H  
ATOM   1478  N   ARG A  96       5.238 -12.227  -7.157  1.00  1.250          N  
ATOM   1479  CA  ARG A  96       5.080 -12.097  -8.592  1.00  1.330          C  
ATOM   1480  C   ARG A  96       5.873 -13.234  -9.279  1.00  1.430          C  
ATOM   1481  O   ARG A  96       7.047 -13.466  -8.970  1.00  1.500          O  
ATOM   1482  CB  ARG A  96       5.598 -10.738  -9.000  1.00  1.830          C  
ATOM   1483  CG  ARG A  96       4.842  -9.521  -8.361  1.00  1.830          C  
ATOM   1484  CD  ARG A  96       3.476  -9.326  -8.917  1.00  1.830          C  
ATOM   1485  NE  ARG A  96       2.785  -8.185  -8.316  1.00  1.830          N  
ATOM   1486  CZ  ARG A  96       1.990  -8.237  -7.228  1.00  1.830          C  
ATOM   1487  NH1 ARG A  96       1.750  -9.373  -6.563  1.00  1.830          N  
ATOM   1488  NH2 ARG A  96       1.427  -7.104  -6.848  1.00  1.830          N  
ATOM   1489  H   ARG A  96       6.183 -12.274  -6.768  1.00  1.500          H  
ATOM   1490  HA  ARG A  96       4.029 -12.198  -8.857  1.00  1.600          H  
ATOM   1491 1HB  ARG A  96       6.623 -10.659  -8.737  1.00  2.200          H  
ATOM   1492 2HB  ARG A  96       5.533 -10.676 -10.058  1.00  2.200          H  
ATOM   1493 1HG  ARG A  96       4.757  -9.656  -7.288  1.00  2.200          H  
ATOM   1494 2HG  ARG A  96       5.411  -8.609  -8.551  1.00  2.200          H  
ATOM   1495 1HD  ARG A  96       3.552  -9.138  -9.987  1.00  2.200          H  
ATOM   1496 2HD  ARG A  96       2.874 -10.212  -8.758  1.00  2.200          H  
ATOM   1497  HE  ARG A  96       2.888  -7.247  -8.750  1.00  2.200          H  
ATOM   1498 1HH1 ARG A  96       2.183 -10.273  -6.837  1.00  2.200          H  
ATOM   1499 2HH1 ARG A  96       1.108  -9.362  -5.787  1.00  2.200          H  
ATOM   1500 1HH2 ARG A  96       1.634  -6.253  -7.403  1.00  2.200          H  
ATOM   1501 2HH2 ARG A  96       0.810  -7.071  -6.052  1.00  2.200          H  
ATOM   1502  N   ASN A  97       5.214 -13.973 -10.183  1.00  1.560          N  
ATOM   1503  CA  ASN A  97       5.825 -15.127 -10.871  1.00  1.740          C  
ATOM   1504  C   ASN A  97       6.347 -14.857 -12.286  1.00  1.820          C  
ATOM   1505  O   ASN A  97       5.642 -14.270 -13.134  1.00  2.010          O  
ATOM   1506  CB  ASN A  97       4.873 -16.299 -10.822  1.00  2.360          C  
ATOM   1507  CG  ASN A  97       4.767 -16.824  -9.406  1.00  2.360          C  
ATOM   1508  OD1 ASN A  97       5.827 -16.976  -8.780  1.00  2.360          O  
ATOM   1509  ND2 ASN A  97       3.578 -17.091  -8.920  1.00  2.360          N  
ATOM   1510  H   ASN A  97       4.256 -13.725 -10.398  1.00  1.870          H  
ATOM   1511  HA  ASN A  97       6.707 -15.420 -10.296  1.00  2.090          H  
ATOM   1512 1HB  ASN A  97       3.887 -15.997 -11.176  1.00  2.840          H  
ATOM   1513 2HB  ASN A  97       5.235 -17.095 -11.475  1.00  2.840          H  
ATOM   1514 1HD2 ASN A  97       3.484 -17.441  -7.987  1.00  2.840          H  
ATOM   1515 2HD2 ASN A  97       2.760 -16.950  -9.482  1.00  2.840          H  
ATOM   1516  N   LEU A  98       7.595 -15.299 -12.521  1.00  1.900          N  
ATOM   1517  CA  LEU A  98       8.285 -15.078 -13.774  1.00  2.070          C  
ATOM   1518  C   LEU A  98       8.882 -16.288 -14.508  1.00  2.110          C  
ATOM   1519  O   LEU A  98       9.140 -17.360 -13.935  1.00  2.310          O  
ATOM   1520  CB  LEU A  98       9.385 -14.053 -13.543  1.00  2.830          C  
ATOM   1521  CG  LEU A  98       8.920 -12.694 -13.199  1.00  2.830          C  
ATOM   1522  CD1 LEU A  98       8.965 -12.487 -11.666  1.00  2.830          C  
ATOM   1523  CD2 LEU A  98       9.752 -11.714 -13.931  1.00  2.830          C  
ATOM   1524  H   LEU A  98       8.114 -15.789 -11.782  1.00  2.280          H  
ATOM   1525  HA  LEU A  98       7.557 -14.640 -14.439  1.00  2.480          H  
ATOM   1526 1HB  LEU A  98       9.972 -14.379 -12.707  1.00  3.400          H  
ATOM   1527 2HB  LEU A  98      10.012 -13.993 -14.428  1.00  3.400          H  
ATOM   1528  HG  LEU A  98       7.898 -12.576 -13.514  1.00  3.400          H  
ATOM   1529 1HD1 LEU A  98       8.615 -11.487 -11.426  1.00  3.400          H  
ATOM   1530 2HD1 LEU A  98       8.343 -13.194 -11.158  1.00  3.400          H  
ATOM   1531 3HD1 LEU A  98       9.975 -12.609 -11.320  1.00  3.400          H  
ATOM   1532 1HD2 LEU A  98       9.386 -10.732 -13.688  1.00  3.400          H  
ATOM   1533 2HD2 LEU A  98      10.785 -11.809 -13.647  1.00  3.400          H  
ATOM   1534 3HD2 LEU A  98       9.658 -11.877 -15.011  1.00  3.400          H  
ATOM   1535  N   SER A  99       9.099 -16.076 -15.807  1.00  2.170          N  
ATOM   1536  CA  SER A  99       9.755 -17.020 -16.718  1.00  2.250          C  
ATOM   1537  C   SER A  99      10.680 -16.203 -17.604  1.00  2.380          C  
ATOM   1538  O   SER A  99      10.220 -15.373 -18.383  1.00  2.440          O  
ATOM   1539  CB  SER A  99       8.731 -17.759 -17.557  1.00  3.120          C  
ATOM   1540  OG  SER A  99       9.356 -18.620 -18.473  1.00  3.120          O  
ATOM   1541  H   SER A  99       8.808 -15.167 -16.178  1.00  2.600          H  
ATOM   1542  HA  SER A  99      10.356 -17.730 -16.145  1.00  2.700          H  
ATOM   1543 1HB  SER A  99       8.074 -18.333 -16.904  1.00  3.740          H  
ATOM   1544 2HB  SER A  99       8.113 -17.038 -18.093  1.00  3.740          H  
ATOM   1545  HG  SER A  99       8.647 -19.078 -18.929  1.00  3.740          H  
ATOM   1546  N   VAL A 100      11.988 -16.402 -17.452  1.00  2.600          N  
ATOM   1547  CA  VAL A 100      12.959 -15.544 -18.115  1.00  2.920          C  
ATOM   1548  C   VAL A 100      13.913 -16.384 -18.988  1.00  3.060          C  
ATOM   1549  O   VAL A 100      14.432 -17.406 -18.534  1.00  3.240          O  
ATOM   1550  CB  VAL A 100      13.709 -14.785 -16.991  1.00  3.960          C  
ATOM   1551  CG1 VAL A 100      14.702 -13.852 -17.520  1.00  3.960          C  
ATOM   1552  CG2 VAL A 100      12.707 -14.010 -16.113  1.00  3.960          C  
ATOM   1553  H   VAL A 100      12.331 -17.152 -16.837  1.00  3.120          H  
ATOM   1554  HA  VAL A 100      12.435 -14.831 -18.754  1.00  3.500          H  
ATOM   1555  HB  VAL A 100      14.246 -15.522 -16.392  1.00  4.750          H  
ATOM   1556 1HG1 VAL A 100      15.225 -13.413 -16.715  1.00  4.750          H  
ATOM   1557 2HG1 VAL A 100      15.352 -14.309 -18.105  1.00  4.750          H  
ATOM   1558 3HG1 VAL A 100      14.219 -13.102 -18.073  1.00  4.750          H  
ATOM   1559 1HG2 VAL A 100      13.246 -13.507 -15.321  1.00  4.750          H  
ATOM   1560 2HG2 VAL A 100      12.183 -13.270 -16.726  1.00  4.750          H  
ATOM   1561 3HG2 VAL A 100      11.996 -14.686 -15.676  1.00  4.750          H  
ATOM   1562  N   THR A 101      14.120 -15.988 -20.253  1.00  3.330          N  
ATOM   1563  CA  THR A 101      15.010 -16.778 -21.140  1.00  3.610          C  
ATOM   1564  C   THR A 101      16.042 -15.951 -21.926  1.00  4.130          C  
ATOM   1565  O   THR A 101      15.858 -14.767 -22.146  1.00  4.430          O  
ATOM   1566  CB  THR A 101      14.175 -17.602 -22.141  1.00  4.940          C  
ATOM   1567  OG1 THR A 101      13.397 -16.711 -22.954  1.00  4.940          O  
ATOM   1568  CG2 THR A 101      13.235 -18.565 -21.402  1.00  4.940          C  
ATOM   1569  H   THR A 101      13.682 -15.115 -20.565  1.00  4.000          H  
ATOM   1570  HA  THR A 101      15.569 -17.480 -20.522  1.00  4.330          H  
ATOM   1571  HB  THR A 101      14.851 -18.176 -22.782  1.00  5.930          H  
ATOM   1572  HG1 THR A 101      13.984 -16.181 -23.503  1.00  5.930          H  
ATOM   1573 1HG2 THR A 101      12.666 -19.142 -22.128  1.00  5.930          H  
ATOM   1574 2HG2 THR A 101      13.818 -19.243 -20.783  1.00  5.930          H  
ATOM   1575 3HG2 THR A 101      12.547 -18.011 -20.771  1.00  5.930          H  
ATOM   1576  N   VAL A 102      17.127 -16.570 -22.384  1.00  4.580          N  
ATOM   1577  CA  VAL A 102      18.084 -15.878 -23.266  1.00  5.400          C  
ATOM   1578  C   VAL A 102      17.428 -15.647 -24.615  1.00  5.850          C  
ATOM   1579  O   VAL A 102      16.765 -16.537 -25.132  1.00  6.150          O  
ATOM   1580  CB  VAL A 102      19.417 -16.668 -23.424  1.00  7.230          C  
ATOM   1581  CG1 VAL A 102      20.348 -16.034 -24.463  1.00  7.230          C  
ATOM   1582  CG2 VAL A 102      20.133 -16.642 -22.136  1.00  7.230          C  
ATOM   1583  H   VAL A 102      17.287 -17.543 -22.107  1.00  5.500          H  
ATOM   1584  HA  VAL A 102      18.329 -14.908 -22.826  1.00  6.480          H  
ATOM   1585  HB  VAL A 102      19.195 -17.691 -23.724  1.00  8.680          H  
ATOM   1586 1HG1 VAL A 102      21.271 -16.612 -24.521  1.00  8.680          H  
ATOM   1587 2HG1 VAL A 102      19.877 -16.027 -25.443  1.00  8.680          H  
ATOM   1588 3HG1 VAL A 102      20.581 -15.011 -24.165  1.00  8.680          H  
ATOM   1589 1HG2 VAL A 102      21.043 -17.187 -22.197  1.00  8.680          H  
ATOM   1590 2HG2 VAL A 102      20.354 -15.622 -21.859  1.00  8.680          H  
ATOM   1591 3HG2 VAL A 102      19.512 -17.081 -21.408  1.00  8.680          H  
ATOM   1592  N   LYS A 103      17.566 -14.446 -25.175  1.00  6.190          N  
ATOM   1593  CA  LYS A 103      16.965 -14.141 -26.469  1.00  6.910          C  
ATOM   1594  C   LYS A 103      17.401 -15.174 -27.511  1.00  7.600          C  
ATOM   1595  O   LYS A 103      18.591 -15.471 -27.630  1.00  7.990          O  
ATOM   1596  CB  LYS A 103      17.383 -12.741 -26.927  1.00  9.390          C  
ATOM   1597  CG  LYS A 103      16.735 -12.271 -28.233  1.00  9.390          C  
ATOM   1598  CD  LYS A 103      17.183 -10.856 -28.610  1.00  9.390          C  
ATOM   1599  CE  LYS A 103      16.529 -10.402 -29.912  1.00  9.390          C  
ATOM   1600  NZ  LYS A 103      16.988  -9.040 -30.329  1.00  9.390          N  
ATOM   1601  H   LYS A 103      18.111 -13.739 -24.703  1.00  7.430          H  
ATOM   1602  HA  LYS A 103      15.882 -14.184 -26.372  1.00  8.290          H  
ATOM   1603 1HB  LYS A 103      17.139 -12.024 -26.151  1.00 11.260          H  
ATOM   1604 2HB  LYS A 103      18.462 -12.714 -27.064  1.00 11.260          H  
ATOM   1605 1HG  LYS A 103      17.003 -12.952 -29.047  1.00 11.260          H  
ATOM   1606 2HG  LYS A 103      15.651 -12.281 -28.119  1.00 11.260          H  
ATOM   1607 1HD  LYS A 103      16.928 -10.160 -27.816  1.00 11.260          H  
ATOM   1608 2HD  LYS A 103      18.264 -10.848 -28.740  1.00 11.260          H  
ATOM   1609 1HE  LYS A 103      16.776 -11.114 -30.699  1.00 11.260          H  
ATOM   1610 2HE  LYS A 103      15.447 -10.384 -29.779  1.00 11.260          H  
ATOM   1611 1HZ  LYS A 103      16.533  -8.781 -31.194  1.00 11.260          H  
ATOM   1612 2HZ  LYS A 103      16.755  -8.366 -29.614  1.00 11.260          H  
ATOM   1613 3HZ  LYS A 103      17.989  -9.049 -30.468  1.00 11.260          H  
ATOM   1614  N   LYS A 104      16.434 -15.712 -28.254  1.00  8.000          N  
ATOM   1615  CA  LYS A 104      16.707 -16.711 -29.281  1.00  8.900          C  
ATOM   1616  C   LYS A 104      16.451 -16.130 -30.664  1.00  9.270          C  
ATOM   1617  O   LYS A 104      16.611 -16.823 -31.668  1.00  9.760          O  
ATOM   1618  OXT LYS A 104      15.824 -15.075 -30.747  1.00 13.350          O  
ATOM   1619  CB  LYS A 104      15.836 -17.950 -29.059  1.00 11.480          C  
ATOM   1620  CG  LYS A 104      16.110 -18.669 -27.740  1.00 11.480          C  
ATOM   1621  CD  LYS A 104      15.242 -19.918 -27.559  1.00 11.480          C  
ATOM   1622  CE  LYS A 104      15.479 -20.561 -26.178  1.00 11.480          C  
ATOM   1623  NZ  LYS A 104      14.615 -21.771 -25.962  1.00 11.480          N  
ATOM   1624  H   LYS A 104      15.483 -15.416 -28.100  1.00  9.600          H  
ATOM   1625  HA  LYS A 104      17.757 -16.999 -29.223  1.00 10.680          H  
ATOM   1626 1HB  LYS A 104      14.786 -17.666 -29.078  1.00 13.770          H  
ATOM   1627 2HB  LYS A 104      16.000 -18.660 -29.870  1.00 13.770          H  
ATOM   1628 1HG  LYS A 104      17.163 -18.937 -27.689  1.00 13.770          H  
ATOM   1629 2HG  LYS A 104      15.896 -17.985 -26.928  1.00 13.770          H  
ATOM   1630 1HD  LYS A 104      14.192 -19.643 -27.645  1.00 13.770          H  
ATOM   1631 2HD  LYS A 104      15.478 -20.642 -28.338  1.00 13.770          H  
ATOM   1632 1HE  LYS A 104      16.523 -20.853 -26.089  1.00 13.770          H  
ATOM   1633 2HE  LYS A 104      15.251 -19.822 -25.404  1.00 13.770          H  
ATOM   1634 1HZ  LYS A 104      14.776 -22.181 -25.018  1.00 13.770          H  
ATOM   1635 2HZ  LYS A 104      13.646 -21.508 -26.031  1.00 13.770          H  
ATOM   1636 3HZ  LYS A 104      14.820 -22.467 -26.660  1.00 13.770          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 -542.801 64.0239 359.41 -32.7035 11.9587 20.9923 198.678 -210.073 -0.89922 -5.81465 -181.762 -22.7466 -21.1572 -48.5678 -29.5077 -15.5097 0 4.46551 7.46233 66.8023 70.8519 -26.2115 28.8444 -18.6966 12.4543 73.2147 -237.291
MET:NtermProteinFull_1 -6.52491 0.62584 2.39213 -0.50336 0.12915 0.13814 0.38101 -1.48531 -0 -0 -0.12657 0.94408 0 0 0 0 0 0.01364 0.34455 1.68489 0 0 0 0.60916 0 0.11911 -1.25844
SER_2 -2.68242 0.0912 2.89151 -0.02409 0 0.02192 1.34689 -1.34107 -0.02824 -0.1319 -1.64882 0.04678 0 0 0 0 0 0.00505 0.0025 0.39325 0 0.20072 0.60013 -0.77834 0.24522 0.20209 -0.58759
SER_3 -3.18984 0.14125 3.94477 -0.03213 0 0.07394 1.78695 -1.74133 -0.05546 -0.37351 -1.7769 -0.11688 0 0 0 0 0 -0.0011 0.01181 0.07869 0 -0.501 0.72476 -0.77834 0.10721 0.19126 -1.50584
LEU_4 -8.70172 1.47995 1.64941 -0.56864 0.17063 0.12977 0.7931 -2.08818 -0 -0 0.22783 0.32364 0 0 0 0 0 -0.0377 0.08254 0.73807 0 -0.32447 0 0.18072 -0.19634 0.44915 -5.69222
ASN_5 -6.28699 0.33766 5.98507 -0.19524 0.05391 0.33017 3.58546 -3.0702 -0.01679 -0.15298 -2.90093 -0.55755 0 0 -0.95662 -0.85797 0 0.06788 0.00044 0 3.09942 0.14576 0 -0.93687 0.37145 0.62472 -1.3302
LYS_6 -5.2405 0.37399 4.86556 -0.29029 0.02874 0.13822 2.36318 -2.13313 -0.00978 -0.03816 -2.52489 -0.2334 0 0 0 0 0 -0.00581 0.02284 2.46391 0 0.13541 0 -1.5107 0.51764 0.4621 -0.61507
LEU_7 -8.24661 1.22359 1.89887 -0.63677 0.29108 0.17994 2.43215 -2.15818 -0.00833 -0.02907 -2.30941 0.30597 0 0 0 0 0 -0.02966 0.3117 0.75375 0 -0.17593 0 0.18072 0.146 0.5298 -5.34039
ALA_8 -4.61631 0.40872 2.24003 -0.0265 0.0014 0 2.15915 -1.8406 -0.03076 -0.11713 -2.45306 -0.40281 0 0 0 0 0 0.00292 0 0 0 0.63702 0 1.8394 0.6139 0.46074 -1.12388
ILE_9 -8.86497 1.78756 2.09694 -0.65317 0.77733 0.12618 2.42983 -2.17121 -0.00833 -0.02907 -2.35007 0.37136 0 0 0 0 0 0.31422 0.03254 0.97368 0 -0.75886 0 0.73287 0.34193 0.76688 -4.08436
ARG_10 -7.3114 0.40536 5.10012 -0.71902 0.20419 0.49584 3.41735 -2.82384 -0.02097 -0.07898 -3.66586 0.38911 0 0 -1.21137 0 0 0.79144 0.37434 2.39125 0 -0.05827 0 -1.2888 -0.09158 1.13863 -2.56244
GLY_11 -4.8101 0.82693 2.71946 -4e-05 0 0 1.8326 -2.01694 -0 -0 -0.0521 -0.35801 0 0 0 0 0 0.21665 0 0 0 -0.8433 0 0.83697 -0.18893 1.15741 -0.67938
ILE_12 -7.89648 1.96717 1.50935 -0.70083 0.70213 0.16939 1.14932 -1.86554 -0.01624 -0.0857 0.97007 0.22621 0 0 0 0 0 0.15854 0.1743 0.56624 0 -0.49887 0 0.73287 -0.24483 1.91575 -1.06713
ARG_13 -6.88191 0.76962 5.33496 -0.56077 0.06774 0.31262 2.85204 -2.58836 -0 -0 -0.89214 0.32931 0 0 0 0 0 0.01487 0.34783 2.3884 0 -0.06402 0 -1.2888 1.61764 1.65189 3.41092
SER_14 -5.7647 0.40144 6.11663 -0.05168 0.00682 0.08196 3.0451 -2.82283 -0.01557 -0.1139 -3.94843 0.08684 0 0 -0.49035 -0.52922 0 0.10831 0.00855 0.52761 0 0.15459 1.77663 -0.77834 1.77627 0.88834 0.46406
PHE_15 -12.5919 2.29045 6.04932 -0.65339 0.35539 0.08514 3.98877 -4.50159 -0 -0 -0.43465 -0.24092 0 0 0 0 0 0.10917 0.64221 0 4.23797 -0.20967 0 1.0402 0.3797 1.19658 1.74278
ASP_16 -5.46104 0.4409 6.48446 -0.20539 0.02388 0.72469 3.76642 -3.00225 -0.00208 -0.03199 -6.03915 -1.67151 0 0 -1.4902 -0.95701 0 0.42074 0.12753 0 2.01071 -0.39908 0 -2.3716 0.37889 1.1803 -6.0728
ASP_17 -3.96947 0.29131 5.29549 -0.10186 0.0029 0.29614 2.87388 -2.29836 -0 -0 -3.98406 -1.07118 0 0 -1.50521 0 0 -0.03545 0.15629 0 2.98079 -0.38146 0 -2.3716 0.07729 0.85036 -2.8942
LYS_18 -3.04852 0.18789 3.38704 -0.30477 0.03626 0.15659 1.9163 -1.49844 -0 -0 -2.52802 -0.21883 0 0 -2.04143 0 0 0.01603 0.00044 1.84356 0 -0.20324 0 -1.5107 -0.15978 0.46195 -3.50766
GLN_19 -3.24713 0.25043 4.02395 -0.73733 0.13834 0.55535 1.65612 -1.80616 -0.0233 -0.25174 -1.70681 -0.37513 0 0 -1.67531 0 0 -0.07612 0.43918 0 2.63945 0.15085 0 -0.18838 0.06351 0.27794 0.10772
ILE_20 -5.79622 0.51724 2.57741 -0.57433 0.46254 0.1871 0.94666 -1.88822 -0 -0 -1.20395 0.09145 0 0 -1.00016 0 0 0.06102 0.12839 2.13564 0 -0.09285 0 0.73287 -0.20172 0.56505 -2.35209
SER_21 -4.54608 0.32037 4.40238 -0.02615 4e-05 0.02275 2.96154 -2.16992 -0.03694 -0.27153 -2.52449 0.00227 0 0 -0.59946 0 0 0.06916 0.00416 0.45436 0 0.37655 0.61533 -0.77834 -0.21816 0.75084 -1.19133
VAL_22 -3.99147 0.52758 0.91502 -0.26669 0.16545 0.05579 0.40865 -1.26746 -0.00818 -0.02799 -0.41202 -0.28106 0 0 0 0 0 -0.0578 0.01269 0.29031 0 -0.78104 0 1.9342 -0.15289 0.56418 -2.37271
ILE_23 -7.60919 0.90823 1.73564 -0.46681 0.41471 0.10063 2.6131 -2.0453 -0.01884 -0.0723 -1.96219 0.0418 0 0 0 0 0 0.11221 0.17753 0.39015 0 -0.78269 0 0.73287 -0.46649 0.58129 -5.61565
GLU_24 -3.10198 0.22095 2.17992 -0.28766 0.04119 0.33998 0.26212 -1.03177 -0.01719 -0.09174 -1.04966 -0.31353 0 0 0 0 0 0.1805 0.03634 0 2.92142 0.2948 0 -2.7348 -0.16276 0.59032 -1.72355
PHE_25 -9.95245 1.46172 2.82341 -0.92819 0.24626 0.49378 2.42032 -2.71962 -0.00285 -0.00871 -1.64286 -0.32366 0 0 -0.95662 0 0 0.01363 0.05145 0 1.54036 -0.46434 0 1.0402 0.19101 0.88705 -5.83008
PHE_26 -3.73288 0.55781 2.26241 -0.59641 0.0534 0.34025 0.84979 -1.26632 -0 -0 0.66836 0.195 0 0 0 0 0 0.02916 0.00082 0 1.60615 -0.24716 0 1.0402 0.43367 1.08667 3.28091
SER_27 -1.17442 0.35798 1.47148 -0.02843 0.00201 0.04437 0.28714 -0.60258 -0 -0 0.13337 -0.85049 0 0 0 0 0 0.38753 0.00066 0.17175 0 -0.14552 0.61511 -0.77834 6.08264 2.05162 8.02589
PRO_28 -2.49935 0.81027 2.42137 -0.13717 0 0.09653 0.73257 -1.01387 -0 -0 0.02685 0.23955 0 0 0 0 0 -0.007 0.01426 0.26834 0 -1.15766 0 -2.4119 5.48613 1.93283 4.80174
VAL_29 -1.26281 0.11863 0.99199 -0.28057 0.16337 0.05888 0.25848 -0.58557 -0 -0 -0.34609 0.25441 0 0 0 0 0 -0.07644 0 0.13871 0 -0.1175 0 1.9342 -0.44914 0.3572 1.15777
THR_30 -3.66001 0.2396 1.2272 -0.20243 0.10737 0.07456 0.89485 -1.12096 -0.01452 -0.08415 -0.41074 -0.88546 0 0 0 0 0 -0.01564 0.00275 0.90801 0 -0.55886 2.46737 -1.0874 -0.02549 0.43374 -1.71023
VAL_31 -2.6721 0.16511 1.1308 -0.27566 0.16367 0.05929 0.59829 -0.99135 -0 -0 -0.71757 -0.32408 0 0 0 0 0 -0.04513 0.00292 0.24325 0 -0.76226 0 1.9342 -0.05225 0.44404 -1.09883
ILE_32 -4.75346 0.64627 -0.21622 -0.57281 0.47403 0.17802 0.26918 -0.97024 -0.00551 -0.0204 -0.06329 -0.07367 0 0 0 0 0 0.01084 0.0031 1.99064 0 -0.34626 0 0.73287 -0.28569 0.37335 -2.62924
VAL_33 -2.93834 0.14371 1.30303 -0.31723 0.21719 0.06751 0.51754 -1.07339 -0.016 -0.17069 -0.0103 -0.31031 0 0 0 0 0 -0.03281 0.01245 0.12755 0 -0.43942 0 1.9342 -0.20668 0.37339 -0.8186
GLY_34 -1.84079 0.08241 0.87306 -0.00109 0 0 0.01743 -0.55338 -0 -0 -0.15739 -0.32163 0 0 0 0 0 0.01824 0 0 0 -1.54344 0 0.83697 0.37964 0.21085 -1.99913
HIS_D_35 -5.69645 0.52674 6.36031 -0.85907 0.05127 1.15255 2.80305 -3.04786 -0.01287 -0.08654 -3.36653 -0.44441 0 0 -0.48217 -0.37014 0 -0.01397 0.0525 0 1.82899 -0.3149 0 -0.45461 0.4477 0.57418 -1.35223
ASN_36 -4.10177 0.19238 4.54975 -0.1687 0.09318 0.23088 2.19478 -2.10388 -0.00269 -0.02736 -2.14851 -0.34398 0 0 -0.88122 -0.74298 0 0.30488 0.1156 0 2.08699 0.15933 0 -0.93687 -0.17922 0.83667 -0.87275
GLY_37 -4.01258 0.30128 4.5211 -0.0001 0 0 3.06819 -2.32142 -0.01073 -0.05891 -2.99649 -0.39444 0 0 0 0 0 -0.11425 0 0 0 -1.53129 0 0.83697 -0.21421 0.73255 -2.19432
SER_38 -5.99324 0.70461 5.52999 -0.03132 0.01639 0.02854 2.68147 -2.87558 -0.03643 -0.31683 -2.93618 0.26501 0 0 -0.59946 -0.37014 0 0.2275 0.01421 0.60316 0 -0.10429 0.99057 -0.77834 0.21845 0.69055 -2.07136
GLY_39 -4.91463 0.45642 5.37508 -5e-05 0 0 2.84525 -2.7642 -0.00609 -0.01397 -2.27065 -0.33687 0 0 0 0 0 -0.147 0 0 0 -1.45451 0 0.83697 -0.22181 1.45718 -1.15887
LYS_40 -4.93415 0.47682 4.85327 -0.44858 0.09963 0.26002 1.45443 -2.3264 -0.01807 -0.10234 -0.65863 -0.11566 0 0 0 0 0 0.00475 0.01514 1.78713 0 -0.03994 0 -1.5107 -0.5546 1.40831 -0.34959
THR_41 -3.59231 0.35201 3.21314 -0.22047 0.26538 0.08161 1.24051 -1.54863 -0 -0 -1.09977 -0.18412 0 0 -0.39905 -0.74298 0 0.25187 0.00097 0.3918 0 0.10451 2.30371 -1.0874 -0.06214 0.63077 -0.10059
THR_42 -6.54178 0.51418 5.66497 -0.11886 0.06989 0.06167 3.44598 -2.82952 -0 -0 -3.27561 -0.59119 0 0 -0.49035 -0.52922 0 -0.05815 0.00111 0.10963 0 -0.67485 2.28906 -1.0874 -0.19209 0.85689 -3.37564
ILE_43 -8.21756 0.94253 3.33819 -0.60047 0.3672 0.18859 2.68302 -2.51776 -0 -0 -2.24883 -0.00538 0 0 0 0 0 0.01049 0.1119 1.22991 0 0.30761 0 0.73287 -0.23469 0.96942 -2.94295
ILE_44 -5.83553 0.69799 3.4599 -0.71533 0.43924 0.26582 1.68958 -2.1674 -0 -0 -1.04056 0.2928 0 0 0 0 0 -0.07529 0.008 0.92594 0 0.04358 0 0.73287 -0.21691 0.76444 -0.73085
GLU_45 -5.98495 0.64367 6.8181 -0.44421 0.06418 0.89005 3.44567 -3.05531 -0 -0 -3.79491 -0.43636 0 0 0 -0.83351 0 -0.00373 0.01912 0 3.14923 -0.32193 0 -2.7348 -0.30594 0.4403 -2.44533
CYS_46 -7.62067 0.85095 4.32723 -0.05098 0 0.01633 2.35426 -2.41402 -0 -0 -1.83739 -0.03116 0 0 0 0 0 0.02347 0.07594 0.27917 0 0.2614 0 3.6196 -0.04398 0.46248 0.27262
LEU_47 -8.47318 0.82227 3.299 -0.61723 0.29998 0.22379 2.92104 -2.86896 -0 -0 -2.39217 -0.14576 0 0 0 0 0 0.0147 0.20716 1.27618 0 -0.20068 0 0.18072 0.15251 0.55675 -4.7439
LYS_48 -5.95643 0.39062 6.93655 -0.30487 0.02815 0.13307 3.35658 -3.17864 -0 -0 -4.01335 0.04247 0 0 -0.66898 -0.83351 0 0.0694 0.12483 1.67322 0 -0.03676 0 -1.5107 -0.16716 0.45835 -3.45715
TYR_49 -10.1525 0.94614 6.83644 -0.56624 0.02888 0.24855 3.5379 -3.80044 -0 -0 -2.87508 -0.23452 0 0 0 0 0 -0.01023 0.00945 0 3.30382 -0.1807 0.00204 1.2797 -0.09001 0.56628 -1.15055
ALA_50 -5.99323 0.71423 3.07558 -0.02146 0 0 2.63948 -2.64512 -0 -0 -2.08148 -0.33934 0 0 0 0 0 -0.04207 0 0 0 -0.31303 0 1.8394 -0.14902 0.633 -2.68305
THR_51 -5.52371 0.68984 3.34114 -0.25734 0.1191 0.1677 1.6911 -2.18834 -0 -0 -2.09504 -1.77459 0 0 0 0 0 0.02115 0.00805 3.03223 0 -0.01746 4.12547 -1.0874 -0.24536 0.63008 0.63661
THR_52 -4.37137 0.39254 4.42314 -0.11988 0.0342 0.06591 2.67328 -2.27615 -0.02015 -0.07549 -1.41482 -0.59548 0 0 -0.66898 0 0 -0.04078 0.11026 0.09952 0 -0.58806 4.22069 -1.0874 -0.17079 0.70138 1.29158
GLY_53 -2.83268 0.09758 3.36352 -5e-05 0 0 1.65254 -1.67385 -0 -0 -2.00174 -0.39326 0 0 -1.08809 0 0 -0.13005 0 0 0 -1.39985 0 0.83697 -0.69149 0.51341 -3.74705
GLU_54 -4.70812 0.32394 4.60815 -0.34566 0.07225 0.63984 1.53705 -2.04564 -0.04227 -0.18154 -1.04699 -0.67848 0 0 0 0 0 -0.01315 0.01233 0 2.20442 0.21925 0 -2.7348 -0.06552 0.26119 -1.98374
GLN_55 -6.43645 1.05905 4.33661 -0.4646 0.08895 0.36107 1.27967 -2.03645 -0.02855 -0.13507 -1.59655 -0.48779 0 0 -0.47739 0 0 0.08128 0.13026 0 3.71693 -0.05823 0 -0.18838 0.50546 0.91831 0.56812
PRO_56 -6.40937 1.45728 1.70424 -0.1319 0 0.09764 0.76928 -0.93238 -0 -0 -0.68671 0.21842 0 0 0 0 0 -0.05725 0.02958 0.18295 0 -1.14017 0 -2.4119 -0.18625 1.80977 -5.68677
PRO_57 -5.36332 0.74744 3.04307 -0.12184 9e-05 0.08889 0.68803 -1.46956 -0 -0 0.83475 0.29794 0 0 0 0 0 0.23431 0.01373 0.26149 0 -1.17553 0 -2.4119 -0.39662 1.32493 -3.4041
ASN_58 -4.833 0.56477 3.69843 -0.17213 0.03509 0.26728 2.10273 -2.14795 -0.02333 -0.21388 -0.2927 -0.31863 0 0 -1.47138 0 0 -0.04435 0.08786 0 1.88321 -0.04389 0 -0.93687 0.04509 0.5924 -1.22124
THR_59 -1.78297 0.06901 1.42043 -0.11965 0.07795 0.06736 0.18534 -0.78338 -0.01263 -0.12361 0.60498 -1.264 0 0 0 0 0 -0.06309 3e-05 0.10832 0 -0.68113 2.27809 -1.0874 0.07061 0.53401 -0.50173
ARG_60 -3.76132 0.63685 3.81281 -0.41991 0.05053 0.20512 2.03895 -1.82063 -0 -0 -0.1175 0.3947 0 0 0 0 0 -0.00917 0.01618 1.9242 0 0.15703 0 -1.2888 0.19952 0.41507 2.43362
GLY_61 -2.39004 0.50034 1.96216 -4e-05 0 0 0.99888 -1.18488 -0.01796 -0.15855 -0.26042 -0.40205 0 0 0 0 0 -0.20999 0 0 0 0.38742 0 0.83697 0.53159 0.29332 0.88676
GLY_62 -3.12276 0.27926 2.74974 -5e-05 0 0 0.82494 -1.37067 -0.01624 -0.0857 0.50764 -0.42288 0 0 0 0 0 -0.01791 0 0 0 0.17056 0 0.83697 0.31727 0.29763 0.94781
ALA_63 -5.89988 1.42904 3.43417 -0.03057 0.03303 0 2.30457 -2.80615 -0.03561 -0.26518 -2.6343 -0.45923 0 0 0 0 0 -0.04947 0 0 0 0.50426 0 1.8394 0.15189 0.66305 -1.82097
PHE_64 -7.05746 0.72047 3.99573 -0.53504 0.37443 0.256 2.03023 -2.63505 -0.01796 -0.15855 -1.32897 0.06237 0 0 0 0 0 -0.00168 0.0182 0 3.53187 -0.29323 0 1.0402 -0.09684 0.84688 0.75162
VAL_65 -8.26183 2.06396 2.93607 -0.25932 0.13967 0.04944 1.99321 -2.83855 -0.01322 -0.06384 -2.00762 0.22219 0 0 0 0 0 -0.00909 0.04787 0.21225 0 -0.30518 0 1.9342 -0.24589 1.28687 -3.11879
HIS_D_66 -6.62016 0.72558 3.47952 -0.38964 0.1001 0.35823 1.14357 -2.23427 -0.02411 -0.21877 -0.81602 -0.3536 0 0 0 0 0 -0.04441 0.21997 0 3.64098 -0.05517 0 -0.45461 -0.36578 1.09971 -0.80889
ASP_67 -5.46412 0.80151 7.00316 -0.16598 0.00719 0.50752 3.5508 -3.08286 -0 -0 -5.4806 -0.86333 0 0 -0.99675 -0.37349 0 -0.08085 0.01492 0 3.03742 -0.01455 0 -2.3716 -0.41277 1.05599 -3.3284
PRO_68 -4.91302 1.16511 3.32695 -0.0699 0 0.0437 1.5234 -1.52433 -0 -0 0.08477 0.60191 0 0 0 0 0 -0.14508 0.05482 0.2035 0 -0.86949 0 -2.4119 0.11466 1.30056 -1.51434
LYS_69 -2.6746 0.37646 4.61532 -0.56093 0.14971 0.52491 2.13853 -1.77212 -0 -0 -4.40811 0.76274 0 0 -0.99675 -0.37349 0 -0.12295 0.05975 2.37115 0 -0.04349 0 -1.5107 0.15625 0.71961 -0.58869
MET_70 -4.11734 0.67092 2.8473 -0.41424 0.1872 0.27835 1.44566 -1.49899 -0.01622 -0.14955 -1.46947 -0.39453 0 0 0 0 0 0.15088 0.08601 2.16937 0 0.19294 0 0.60916 0.6163 0.4405 1.63427
ALA_71 -4.41784 0.44282 2.58499 -0.0149 0 0 1.6486 -1.99295 -0 -0 -0.60802 -0.33533 0 0 0 0 0 0.02289 0 0 0 -0.11306 0 1.8394 1.09568 0.31893 0.47122
ASN_72 -2.44652 0.1871 3.37439 -0.20013 0.01189 0.30075 1.46584 -1.43471 -0.01237 -0.09578 -2.45198 -0.41043 0 0 -0.98677 -0.95701 0 -0.03858 0.09523 0 2.03423 0.06077 0 -0.93687 0.67666 0.45622 -1.30808
GLU_73 -3.63352 0.32291 4.45474 -0.47002 0.04711 0.71272 2.38159 -1.93002 -0.01355 -0.08806 -1.71679 -1.38948 0 0 -1.55791 0 0 0.11751 0.05439 0 4.64443 -0.009 0 -2.7348 0.35808 0.50987 0.0602
LYS_74 -4.93107 0.65587 3.45029 -0.3067 0.02843 0.15613 2.14184 -1.59098 -0 -0 -2.58836 -0.14496 0 0 -1.05448 0 0 -0.03591 0.06358 1.87801 0 -0.18 0 -1.5107 -0.06832 0.71473 -3.32261
GLU_75 -3.36727 0.27211 3.08051 -0.19999 0.02456 0.29852 1.48776 -1.42027 -0.02104 -0.08431 -2.32354 -0.61236 0 0 0 -0.65896 0 0.23331 0.02332 0 3.24122 0.29576 0 -2.7348 0.20538 0.62163 -1.63847
VAL_76 -6.34563 0.59812 2.64128 -0.27752 0.22075 0.05879 2.48903 -2.26011 -0 -0 -2.17556 -0.28977 0 0 0 0 0 0.25621 0.0098 0.26885 0 -0.78931 0 1.9342 0.08765 0.68328 -2.88992
LYS_77 -1.91843 0.14726 1.57136 -0.32634 0.02683 0.13939 0.35136 -0.85077 -0.02104 -0.08431 -0.51706 0.0968 0 0 0 0 0 0.33372 0.01272 1.89622 0 -0.03326 0 -1.5107 -0.3784 1.1799 0.11526
ALA_78 -5.85731 0.85311 1.99085 -0.01893 0 0 1.65486 -2.16644 -0.00995 -0.10927 -1.5418 -0.34606 0 0 0 0 0 0.06894 0 0 0 -0.35853 0 1.8394 -0.07928 0.9607 -3.11971
GLN_79 -6.83326 0.35285 5.25137 -0.29974 0.02182 0.14354 3.19758 -2.69539 -0.00347 -0.01092 -3.7047 -0.19699 0 0 0 -0.84803 0 0.18323 0.08911 0 3.4149 -0.01724 0 -0.18838 0.31535 0.50066 -1.32773
VAL_80 -6.928 0.77 2.03989 -0.27476 0.17397 0.06144 2.32178 -2.01469 -0 -0 -2.81659 -0.32561 0 0 0 0 0 0.03389 0.01659 0.19828 0 -0.74316 0 1.9342 0.0456 0.34222 -5.16494
LYS_81 -5.50082 0.35457 3.79979 -0.44985 0.11776 0.2504 2.43245 -2.03674 -0.00347 -0.01092 -3.13679 -0.14783 0 0 0 0 0 0.07878 0.07662 3.05222 0 0.19388 0 -1.5107 -0.22386 0.34605 -2.31846
LEU_82 -8.18852 0.778 1.72416 -0.66996 0.3482 0.27747 2.49572 -2.29202 -0 -0 -2.70562 -0.09815 0 0 0 0 0 0.07691 0.45107 2.31501 0 0.05286 0 0.18072 0.12525 0.69446 -4.43446
ARG_83 -5.62674 0.43834 4.19163 -0.60302 0.10624 0.34624 2.59544 -2.22229 -0 -0 -3.78745 -0.05523 0 0 0 0 0 0.53362 0.03381 2.69762 0 0.17612 0 -1.2888 0.22682 0.84243 -1.39522
PHE_84 -11.0219 1.41694 4.01722 -0.99672 0.22744 0.59289 2.40222 -2.9395 -0 -0 -2.29005 -0.28046 0 0 0 0 0 0.16125 0.2012 0 1.57594 -0.60683 0 1.0402 -0.00592 0.78109 -5.72497
HIS_D_85 -7.95439 0.54988 7.1624 -0.36513 0.01803 0.46827 4.14965 -3.66765 -0.01043 -0.08862 -5.71445 -0.25451 0 0 0 -1.80681 0 0.05807 0.00076 0 2.14973 -0.24104 0 -0.45461 -0.20266 0.87708 -5.32642
SER_86 -5.62604 0.62236 6.28379 -0.02668 0 0.06369 3.72789 -2.98859 -0 -0 -2.76648 -0.62575 0 0 -0.47239 0 0 -0.02572 0.03994 0.17505 0 -0.4747 0.60339 -0.77834 -0.27846 0.58197 -1.96507
ALA_87 -1.70681 0.14559 1.83659 -0.0237 0 0 0.78407 -0.94432 -0 -0 0.62115 -0.37094 0 0 0 0 0 -0.0816 0 0 0 -0.3994 0 1.8394 -0.47548 0.20817 1.43272
ASN_88 -2.61898 0.2299 3.3578 -0.35256 0.04708 0.69686 1.4959 -1.57395 -1e-05 -0.00015 -0.7856 -1.33052 0 0 0 -0.6347 0 -0.05594 0.00068 0 2.36765 -0.62892 0 -0.93687 -0.66769 0.13738 -1.25265
GLY_89 -2.56079 0.13594 2.93485 -5e-05 0 0 1.20333 -1.49987 -0 -0 -1.06177 -0.36675 0 0 0 0 0 -0.16521 0 0 0 -1.4242 0 0.83697 -0.76462 0.31587 -2.41631
THR_90 -5.14395 0.75613 5.36624 -0.16419 0.06842 0.06146 2.93675 -2.52841 -0.00023 -0.00072 -2.58051 0.1553 0 0 -0.47239 -0.6347 0 -0.06471 0.03462 0.05325 0 0.0461 2.29092 -1.0874 -0.6001 0.61462 -0.89352
ARG_91 -3.64578 0.25495 2.73494 -0.69736 0.10151 0.43057 1.13045 -1.3661 -0 -0 -1.28439 0.56308 0 0 0 -0.94884 0 -0.01669 0.04893 2.17495 0 0.05081 0 -1.2888 -0.17588 0.44481 -1.48883
MET_92 -7.23296 0.71936 3.32637 -0.45451 0.20785 0.18441 2.03071 -2.26487 -0.00022 -0.00057 -2.18321 -0.24981 0 0 0 0 0 -0.004 0.29103 1.56792 0 -0.08835 0 0.60916 0.04183 0.34009 -3.15976
LEU_93 -3.7578 0.22255 1.55161 -0.54723 0.10513 0.12638 0.30472 -1.1898 -0 -0 -0.24855 0.22427 0 0 0 0 0 -0.01135 0.05695 0.95113 0 -0.06036 0 0.18072 0.0413 0.43411 -1.61622
ALA_94 -4.06557 0.35248 2.35986 -0.02042 0 0 2.01196 -1.74427 -0 -0 -1.99565 -0.35114 0 0 0 0 0 0.0082 0 0 0 -0.40877 0 1.8394 0.05466 0.29996 -1.6593
VAL_95 -4.21707 0.39859 1.64335 -0.35828 0.23413 0.08672 0.6449 -1.31717 -0 -0 -1.07844 -0.08558 0 0 -0.38984 0 0 0.04797 0.00558 0.75321 0 -0.52524 0 1.9342 -0.06522 0.33584 -1.95236
ARG_96 -7.65326 0.80249 6.233 -0.90122 0.20556 0.67399 3.30989 -3.01711 -0.00477 -0.01542 -4.38969 -0.09046 0 0 -1.47793 0 0 0.01423 0.12064 1.82994 0 -0.01129 0 -1.2888 -0.08976 0.6969 -5.05306
ASN_97 -3.44851 0.1358 2.77656 -0.17598 0.06894 0.24808 1.18299 -1.55468 -0.03331 -0.25462 -1.96012 -0.47347 0 0 -1.3243 -0.84803 0 0.06055 0.05441 0 2.00362 0.39354 0 -0.93687 0.12175 0.82027 -3.14339
LEU_98 -9.2163 1.24051 2.39853 -0.47377 0.31766 0.09831 1.73391 -2.57233 -0.02169 -0.13174 -1.60392 0.08348 0 0 0 0 0 0.02263 0.2425 1.51917 0 0.15505 0 0.18072 0.1472 0.99014 -4.88995
SER_99 -2.80999 0.13997 2.61217 -0.03208 0.00337 0.05853 1.36405 -1.42034 -0.01698 -0.11086 -0.22678 -0.77351 0 0 -0.62446 0 0 0.24842 0.00269 0.14615 0 -0.01269 0.60478 -0.77834 0.40033 0.82402 -0.40157
VAL_100 -7.86827 1.63982 2.73694 -0.26051 0.16399 0.05085 2.7236 -2.7799 -0 -0 -3.01856 -0.3125 0 0 0 0 0 -0.06157 0.11458 0.3328 0 -0.79829 0 1.9342 0.13253 0.80969 -4.46061
THR_101 -5.25325 0.87573 3.98233 -0.10938 0.04564 0.07855 2.25423 -2.35803 -0.01566 -0.11102 -2.63025 -0.45868 0 0 0 0 0 0.08284 0.04025 0.15251 0 -0.33302 2.33632 -1.0874 -0.44004 0.92589 -2.02243
VAL_102 -6.83963 1.19769 3.11348 -0.26917 0.1332 0.05176 2.06247 -2.23885 -0 -0 -1.71654 0.26492 0 0 0 0 0 -0.0974 0.01263 0.13243 0 -0.26219 0 1.9342 -0.47566 0.59976 -2.3969
LYS_103 -2.98718 0.22492 1.84323 -0.366 0.0475 0.16876 0.44202 -0.90661 -0 -0 -0.37231 0.16104 0 0 0 0 0 -0.11078 0.02465 1.60509 0 -0.00566 0 -1.5107 -0.5032 0.34684 -1.89838
LYS:CtermProteinFull_104 -1.74448 0.10632 2.63944 -0.32325 0.04172 0.21093 1.37219 -0.95204 -0 -0 -1.92383 0.01353 0 0 0 -0.65896 0 0 0.05113 2.33939 0 0 0 -1.5107 -0.25247 0.18885 -0.40224
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703414 DOMAINID 693283 MODEL 2 rad50 wild type
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 60.884
REMARK    S_0000_0005
REMARK    SCORE fa_intra_sol_xover4:          16.929
REMARK    SCORE        hbond_sc:         -10.182
REMARK    SCORE          fa_dun:         124.041
REMARK    SCORE atom_pair_constraint:        -257.075
REMARK    SCORE     hbond_lr_bb:         -29.405
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -523.661
REMARK    SCORE     hbond_sr_bb:         -21.515
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:          -4.003
REMARK    SCORE     hbond_bb_sc:         -25.181
REMARK    SCORE     total_score:        -398.604
REMARK    SCORE     cart_bonded:          98.953
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_rep:          56.308
REMARK    SCORE         fa_elec:        -144.061
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -22.576
REMARK    SCORE          fa_sol:         313.742
REMARK    SCORE           score:        -398.604
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           1.905
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          42.334
REMARK    SCORE    fa_intra_rep:           1.036
REMARK    SCORE     lk_ball_wtd:         -16.193
ATOM      1  N   MET A   1       0.360  -0.275   0.529  1.00  6.49           N  
ATOM      2  CA  MET A   1       1.815  -0.235   0.417  1.00  6.00           C  
ATOM      3  C   MET A   1       2.341   1.191   0.351  1.00  5.26           C  
ATOM      4  O   MET A   1       1.906   1.981  -0.487  1.00  5.35           O  
ATOM      5  CB  MET A   1       2.281  -1.034  -0.803  1.00  8.60           C  
ATOM      6  CG  MET A   1       3.806  -1.057  -0.995  1.00  8.60           C  
ATOM      7  SD  MET A   1       4.680  -1.912   0.330  1.00  8.60           S  
ATOM      8  CE  MET A   1       6.257  -1.062   0.278  1.00  8.60           C  
ATOM      9 1H   MET A   1       0.006  -1.097   0.063  1.00  7.79           H  
ATOM     10 2H   MET A   1       0.098  -0.299   1.503  1.00  7.79           H  
ATOM     11 3H   MET A   1      -0.031   0.552   0.097  1.00  7.79           H  
ATOM     12  HA  MET A   1       2.237  -0.694   1.311  1.00  7.20           H  
ATOM     13 1HB  MET A   1       1.936  -2.063  -0.723  1.00 10.32           H  
ATOM     14 2HB  MET A   1       1.842  -0.608  -1.707  1.00 10.32           H  
ATOM     15 1HG  MET A   1       4.033  -1.565  -1.931  1.00 10.32           H  
ATOM     16 2HG  MET A   1       4.195  -0.044  -1.073  1.00 10.32           H  
ATOM     17 1HE  MET A   1       6.917  -1.473   1.032  1.00 10.32           H  
ATOM     18 2HE  MET A   1       6.708  -1.189  -0.705  1.00 10.32           H  
ATOM     19 3HE  MET A   1       6.106   0.004   0.469  1.00 10.32           H  
ATOM     20  N   SER A   2       3.284   1.498   1.237  1.00  4.89           N  
ATOM     21  CA  SER A   2       3.942   2.798   1.318  1.00  4.57           C  
ATOM     22  C   SER A   2       4.693   3.105   0.013  1.00  4.03           C  
ATOM     23  O   SER A   2       5.208   2.195  -0.642  1.00  4.16           O  
ATOM     24  CB  SER A   2       4.871   2.780   2.511  1.00  6.52           C  
ATOM     25  OG  SER A   2       4.159   2.573   3.702  1.00  6.52           O  
ATOM     26  H   SER A   2       3.568   0.811   1.923  1.00  5.87           H  
ATOM     27  HA  SER A   2       3.187   3.571   1.470  1.00  5.48           H  
ATOM     28 1HB  SER A   2       5.612   1.993   2.385  1.00  7.82           H  
ATOM     29 2HB  SER A   2       5.388   3.714   2.571  1.00  7.82           H  
ATOM     30  HG  SER A   2       4.802   2.657   4.416  1.00  7.82           H  
ATOM     31  N   SER A   3       4.755   4.380  -0.377  1.00  3.73           N  
ATOM     32  CA  SER A   3       5.444   4.765  -1.616  1.00  3.39           C  
ATOM     33  C   SER A   3       6.911   5.046  -1.363  1.00  3.04           C  
ATOM     34  O   SER A   3       7.261   5.600  -0.323  1.00  3.14           O  
ATOM     35  CB  SER A   3       4.799   5.972  -2.244  1.00  4.89           C  
ATOM     36  OG  SER A   3       5.509   6.355  -3.384  1.00  4.89           O  
ATOM     37  H   SER A   3       4.345   5.100   0.222  1.00  4.48           H  
ATOM     38  HA  SER A   3       5.372   3.936  -2.322  1.00  4.07           H  
ATOM     39 1HB  SER A   3       3.769   5.742  -2.509  1.00  5.87           H  
ATOM     40 2HB  SER A   3       4.782   6.795  -1.527  1.00  5.87           H  
ATOM     41  HG  SER A   3       5.066   7.144  -3.723  1.00  5.87           H  
ATOM     42  N   LEU A   4       7.790   4.639  -2.283  1.00  2.84           N  
ATOM     43  CA  LEU A   4       9.224   4.866  -2.075  1.00  2.58           C  
ATOM     44  C   LEU A   4       9.612   6.295  -2.385  1.00  2.22           C  
ATOM     45  O   LEU A   4       9.342   6.773  -3.483  1.00  2.44           O  
ATOM     46  CB  LEU A   4      10.065   3.967  -2.994  1.00  3.72           C  
ATOM     47  CG  LEU A   4      11.616   4.068  -2.822  1.00  3.72           C  
ATOM     48  CD1 LEU A   4      12.030   3.518  -1.494  1.00  3.72           C  
ATOM     49  CD2 LEU A   4      12.278   3.348  -3.916  1.00  3.72           C  
ATOM     50  H   LEU A   4       7.456   4.198  -3.132  1.00  3.41           H  
ATOM     51  HA  LEU A   4       9.458   4.655  -1.042  1.00  3.10           H  
ATOM     52 1HB  LEU A   4       9.781   2.936  -2.829  1.00  4.46           H  
ATOM     53 2HB  LEU A   4       9.832   4.225  -4.027  1.00  4.46           H  
ATOM     54  HG  LEU A   4      11.921   5.113  -2.857  1.00  4.46           H  
ATOM     55 1HD1 LEU A   4      13.104   3.619  -1.404  1.00  4.46           H  
ATOM     56 2HD1 LEU A   4      11.565   4.050  -0.711  1.00  4.46           H  
ATOM     57 3HD1 LEU A   4      11.748   2.475  -1.430  1.00  4.46           H  
ATOM     58 1HD2 LEU A   4      13.336   3.427  -3.820  1.00  4.46           H  
ATOM     59 2HD2 LEU A   4      11.991   2.295  -3.909  1.00  4.46           H  
ATOM     60 3HD2 LEU A   4      11.965   3.812  -4.822  1.00  4.46           H  
ATOM     61  N   ASN A   5      10.260   6.977  -1.441  1.00  1.97           N  
ATOM     62  CA  ASN A   5      10.680   8.349  -1.709  1.00  1.90           C  
ATOM     63  C   ASN A   5      12.187   8.530  -1.743  1.00  1.81           C  
ATOM     64  O   ASN A   5      12.697   9.337  -2.522  1.00  2.17           O  
ATOM     65  CB  ASN A   5      10.070   9.311  -0.726  1.00  2.69           C  
ATOM     66  CG  ASN A   5       8.589   9.401  -0.870  1.00  2.69           C  
ATOM     67  OD1 ASN A   5       7.855   9.080   0.078  1.00  2.69           O  
ATOM     68  ND2 ASN A   5       8.130   9.851  -2.030  1.00  2.69           N  
ATOM     69  H   ASN A   5      10.467   6.530  -0.544  1.00  2.36           H  
ATOM     70  HA  ASN A   5      10.318   8.626  -2.699  1.00  2.28           H  
ATOM     71 1HB  ASN A   5      10.313   8.986   0.279  1.00  3.23           H  
ATOM     72 2HB  ASN A   5      10.504  10.301  -0.868  1.00  3.23           H  
ATOM     73 1HD2 ASN A   5       7.150   9.941  -2.189  1.00  3.23           H  
ATOM     74 2HD2 ASN A   5       8.773  10.112  -2.790  1.00  3.23           H  
ATOM     75  N   LYS A   6      12.919   7.796  -0.903  1.00  1.80           N  
ATOM     76  CA  LYS A   6      14.369   7.994  -0.874  1.00  1.77           C  
ATOM     77  C   LYS A   6      15.089   6.662  -1.011  1.00  1.71           C  
ATOM     78  O   LYS A   6      14.856   5.712  -0.256  1.00  2.02           O  
ATOM     79  CB  LYS A   6      14.799   8.712   0.415  1.00  2.49           C  
ATOM     80  CG  LYS A   6      14.278  10.135   0.555  1.00  2.49           C  
ATOM     81  CD  LYS A   6      14.804  10.800   1.834  1.00  2.49           C  
ATOM     82  CE  LYS A   6      14.216  12.211   2.038  1.00  2.49           C  
ATOM     83  NZ  LYS A   6      14.665  13.165   0.982  1.00  2.49           N  
ATOM     84  H   LYS A   6      12.465   7.127  -0.277  1.00  2.16           H  
ATOM     85  HA  LYS A   6      14.667   8.607  -1.725  1.00  2.12           H  
ATOM     86 1HB  LYS A   6      14.457   8.174   1.267  1.00  2.99           H  
ATOM     87 2HB  LYS A   6      15.889   8.745   0.460  1.00  2.99           H  
ATOM     88 1HG  LYS A   6      14.579  10.705  -0.311  1.00  2.99           H  
ATOM     89 2HG  LYS A   6      13.189  10.113   0.593  1.00  2.99           H  
ATOM     90 1HD  LYS A   6      14.546  10.182   2.699  1.00  2.99           H  
ATOM     91 2HD  LYS A   6      15.889  10.880   1.779  1.00  2.99           H  
ATOM     92 1HE  LYS A   6      13.130  12.148   2.016  1.00  2.99           H  
ATOM     93 2HE  LYS A   6      14.530  12.589   3.010  1.00  2.99           H  
ATOM     94 1HZ  LYS A   6      14.271  14.080   1.127  1.00  2.99           H  
ATOM     95 2HZ  LYS A   6      15.681  13.240   0.992  1.00  2.99           H  
ATOM     96 3HZ  LYS A   6      14.367  12.820   0.074  1.00  2.99           H  
ATOM     97  N   LEU A   7      15.982   6.597  -1.987  1.00  1.55           N  
ATOM     98  CA  LEU A   7      16.676   5.351  -2.240  1.00  1.66           C  
ATOM     99  C   LEU A   7      18.197   5.453  -2.186  1.00  1.65           C  
ATOM    100  O   LEU A   7      18.825   6.268  -2.875  1.00  1.82           O  
ATOM    101  CB  LEU A   7      16.206   4.873  -3.604  1.00  2.28           C  
ATOM    102  CG  LEU A   7      16.763   3.604  -4.200  1.00  2.28           C  
ATOM    103  CD1 LEU A   7      16.356   2.487  -3.394  1.00  2.28           C  
ATOM    104  CD2 LEU A   7      16.227   3.466  -5.629  1.00  2.28           C  
ATOM    105  H   LEU A   7      16.132   7.406  -2.597  1.00  1.86           H  
ATOM    106  HA  LEU A   7      16.366   4.636  -1.484  1.00  1.99           H  
ATOM    107 1HB  LEU A   7      15.135   4.768  -3.552  1.00  2.74           H  
ATOM    108 2HB  LEU A   7      16.416   5.646  -4.266  1.00  2.74           H  
ATOM    109  HG  LEU A   7      17.828   3.622  -4.206  1.00  2.74           H  
ATOM    110 1HD1 LEU A   7      16.710   1.584  -3.816  1.00  2.74           H  
ATOM    111 2HD1 LEU A   7      16.729   2.574  -2.384  1.00  2.74           H  
ATOM    112 3HD1 LEU A   7      15.294   2.478  -3.391  1.00  2.74           H  
ATOM    113 1HD2 LEU A   7      16.591   2.590  -6.071  1.00  2.74           H  
ATOM    114 2HD2 LEU A   7      15.139   3.426  -5.614  1.00  2.74           H  
ATOM    115 3HD2 LEU A   7      16.552   4.306  -6.222  1.00  2.74           H  
ATOM    116  N   ALA A   8      18.791   4.599  -1.352  1.00  1.70           N  
ATOM    117  CA  ALA A   8      20.249   4.557  -1.248  1.00  1.75           C  
ATOM    118  C   ALA A   8      20.785   3.704  -2.371  1.00  1.88           C  
ATOM    119  O   ALA A   8      20.458   2.516  -2.469  1.00  2.21           O  
ATOM    120  CB  ALA A   8      20.720   3.998   0.066  1.00  2.44           C  
ATOM    121  H   ALA A   8      18.188   3.978  -0.805  1.00  2.04           H  
ATOM    122  HA  ALA A   8      20.631   5.568  -1.362  1.00  2.10           H  
ATOM    123 1HB  ALA A   8      21.807   3.996   0.083  1.00  2.93           H  
ATOM    124 2HB  ALA A   8      20.346   4.603   0.883  1.00  2.93           H  
ATOM    125 3HB  ALA A   8      20.366   2.996   0.141  1.00  2.93           H  
ATOM    126  N   ILE A   9      21.604   4.351  -3.197  1.00  1.88           N  
ATOM    127  CA  ILE A   9      22.201   3.848  -4.430  1.00  2.16           C  
ATOM    128  C   ILE A   9      23.699   4.108  -4.499  1.00  2.37           C  
ATOM    129  O   ILE A   9      24.268   4.775  -3.638  1.00  2.43           O  
ATOM    130  CB  ILE A   9      21.574   4.554  -5.655  1.00  2.92           C  
ATOM    131  CG1 ILE A   9      21.850   6.100  -5.530  1.00  2.92           C  
ATOM    132  CG2 ILE A   9      20.094   4.271  -5.717  1.00  2.92           C  
ATOM    133  CD1 ILE A   9      21.571   6.913  -6.730  1.00  2.92           C  
ATOM    134  H   ILE A   9      21.842   5.318  -2.949  1.00  2.26           H  
ATOM    135  HA  ILE A   9      22.027   2.774  -4.488  1.00  2.59           H  
ATOM    136  HB  ILE A   9      22.050   4.198  -6.566  1.00  3.50           H  
ATOM    137 1HG1 ILE A   9      21.222   6.481  -4.727  1.00  3.50           H  
ATOM    138 2HG1 ILE A   9      22.887   6.276  -5.272  1.00  3.50           H  
ATOM    139 1HG2 ILE A   9      19.648   4.751  -6.568  1.00  3.50           H  
ATOM    140 2HG2 ILE A   9      19.932   3.209  -5.787  1.00  3.50           H  
ATOM    141 3HG2 ILE A   9      19.645   4.651  -4.817  1.00  3.50           H  
ATOM    142 1HD1 ILE A   9      21.778   7.960  -6.509  1.00  3.50           H  
ATOM    143 2HD1 ILE A   9      22.220   6.577  -7.541  1.00  3.50           H  
ATOM    144 3HD1 ILE A   9      20.555   6.800  -7.014  1.00  3.50           H  
ATOM    145  N   ARG A  10      24.334   3.580  -5.537  1.00  2.73           N  
ATOM    146  CA  ARG A  10      25.723   3.919  -5.820  1.00  3.08           C  
ATOM    147  C   ARG A  10      25.768   5.275  -6.510  1.00  3.31           C  
ATOM    148  O   ARG A  10      24.808   5.658  -7.171  1.00  3.49           O  
ATOM    149  CB  ARG A  10      26.395   2.837  -6.625  1.00  4.17           C  
ATOM    150  CG  ARG A  10      26.682   1.590  -5.818  1.00  4.17           C  
ATOM    151  CD  ARG A  10      28.027   1.726  -5.204  1.00  4.17           C  
ATOM    152  NE  ARG A  10      28.453   0.555  -4.500  1.00  4.17           N  
ATOM    153  CZ  ARG A  10      29.684   0.402  -3.977  1.00  4.17           C  
ATOM    154  NH1 ARG A  10      30.568   1.366  -4.095  1.00  4.17           N  
ATOM    155  NH2 ARG A  10      29.998  -0.721  -3.360  1.00  4.17           N  
ATOM    156  H   ARG A  10      23.818   2.998  -6.179  1.00  3.28           H  
ATOM    157  HA  ARG A  10      26.249   3.979  -4.880  1.00  3.70           H  
ATOM    158 1HB  ARG A  10      25.768   2.560  -7.469  1.00  5.00           H  
ATOM    159 2HB  ARG A  10      27.339   3.213  -7.026  1.00  5.00           H  
ATOM    160 1HG  ARG A  10      25.960   1.519  -5.006  1.00  5.00           H  
ATOM    161 2HG  ARG A  10      26.639   0.698  -6.404  1.00  5.00           H  
ATOM    162 1HD  ARG A  10      28.746   1.918  -6.002  1.00  5.00           H  
ATOM    163 2HD  ARG A  10      28.043   2.556  -4.524  1.00  5.00           H  
ATOM    164  HE  ARG A  10      27.796  -0.205  -4.401  1.00  5.00           H  
ATOM    165 1HH1 ARG A  10      30.319   2.224  -4.572  1.00  5.00           H  
ATOM    166 2HH1 ARG A  10      31.536   1.246  -3.749  1.00  5.00           H  
ATOM    167 1HH2 ARG A  10      29.317  -1.463  -3.280  1.00  5.00           H  
ATOM    168 2HH2 ARG A  10      30.921  -0.840  -2.968  1.00  5.00           H  
ATOM    169  N   GLY A  11      26.860   6.016  -6.342  1.00  3.49           N  
ATOM    170  CA  GLY A  11      26.972   7.334  -6.972  1.00  3.85           C  
ATOM    171  C   GLY A  11      26.908   7.171  -8.473  1.00  3.80           C  
ATOM    172  O   GLY A  11      26.078   7.763  -9.161  1.00  4.13           O  
ATOM    173  H   GLY A  11      27.641   5.634  -5.802  1.00  4.19           H  
ATOM    174 1HA  GLY A  11      26.159   7.968  -6.638  1.00  4.62           H  
ATOM    175 2HA  GLY A  11      27.906   7.807  -6.676  1.00  4.62           H  
ATOM    176  N   ILE A  12      27.844   6.380  -8.949  1.00  3.64           N  
ATOM    177  CA  ILE A  12      27.979   5.953 -10.321  1.00  3.77           C  
ATOM    178  C   ILE A  12      28.242   4.490 -10.114  1.00  3.91           C  
ATOM    179  O   ILE A  12      28.859   4.153  -9.095  1.00  4.42           O  
ATOM    180  CB  ILE A  12      29.144   6.684 -11.031  1.00  5.23           C  
ATOM    181  CG1 ILE A  12      30.505   6.400 -10.268  1.00  5.23           C  
ATOM    182  CG2 ILE A  12      28.828   8.177 -11.112  1.00  5.23           C  
ATOM    183  CD1 ILE A  12      31.760   6.924 -10.929  1.00  5.23           C  
ATOM    184  H   ILE A  12      28.472   5.978  -8.271  1.00  4.37           H  
ATOM    185  HA  ILE A  12      27.049   6.091 -10.865  1.00  4.52           H  
ATOM    186  HB  ILE A  12      29.245   6.286 -12.046  1.00  6.28           H  
ATOM    187 1HG1 ILE A  12      30.439   6.815  -9.276  1.00  6.28           H  
ATOM    188 2HG1 ILE A  12      30.641   5.339 -10.189  1.00  6.28           H  
ATOM    189 1HG2 ILE A  12      29.615   8.703 -11.636  1.00  6.28           H  
ATOM    190 2HG2 ILE A  12      27.887   8.302 -11.654  1.00  6.28           H  
ATOM    191 3HG2 ILE A  12      28.725   8.590 -10.115  1.00  6.28           H  
ATOM    192 1HD1 ILE A  12      32.623   6.653 -10.321  1.00  6.28           H  
ATOM    193 2HD1 ILE A  12      31.858   6.479 -11.921  1.00  6.28           H  
ATOM    194 3HD1 ILE A  12      31.718   8.005 -11.018  1.00  6.28           H  
ATOM    195  N   ARG A  13      27.894   3.593 -11.028  1.00  4.00           N  
ATOM    196  CA  ARG A  13      28.244   2.241 -10.659  1.00  4.34           C  
ATOM    197  C   ARG A  13      29.629   1.940 -11.186  1.00  4.52           C  
ATOM    198  O   ARG A  13      29.817   1.314 -12.226  1.00  4.98           O  
ATOM    199  CB  ARG A  13      27.241   1.184 -11.110  1.00  5.95           C  
ATOM    200  CG  ARG A  13      27.510  -0.201 -10.449  1.00  5.95           C  
ATOM    201  CD  ARG A  13      27.153  -0.131  -8.969  1.00  5.95           C  
ATOM    202  NE  ARG A  13      27.312  -1.360  -8.239  1.00  5.95           N  
ATOM    203  CZ  ARG A  13      28.504  -1.761  -7.773  1.00  5.95           C  
ATOM    204  NH1 ARG A  13      29.576  -1.072  -8.063  1.00  5.95           N  
ATOM    205  NH2 ARG A  13      28.659  -2.824  -7.026  1.00  5.95           N  
ATOM    206  H   ARG A  13      27.411   3.824 -11.886  1.00  4.80           H  
ATOM    207  HA  ARG A  13      28.295   2.199  -9.588  1.00  5.21           H  
ATOM    208 1HB  ARG A  13      26.229   1.485 -10.848  1.00  7.14           H  
ATOM    209 2HB  ARG A  13      27.291   1.062 -12.191  1.00  7.14           H  
ATOM    210 1HG  ARG A  13      26.927  -0.980 -10.888  1.00  7.14           H  
ATOM    211 2HG  ARG A  13      28.560  -0.441 -10.550  1.00  7.14           H  
ATOM    212 1HD  ARG A  13      27.749   0.585  -8.461  1.00  7.14           H  
ATOM    213 2HD  ARG A  13      26.111   0.175  -8.883  1.00  7.14           H  
ATOM    214  HE  ARG A  13      26.489  -1.898  -7.993  1.00  7.14           H  
ATOM    215 1HH1 ARG A  13      29.525  -0.250  -8.638  1.00  7.14           H  
ATOM    216 2HH1 ARG A  13      30.473  -1.407  -7.701  1.00  7.14           H  
ATOM    217 1HH2 ARG A  13      27.866  -3.392  -6.705  1.00  7.14           H  
ATOM    218 2HH2 ARG A  13      29.621  -3.043  -6.740  1.00  7.14           H  
ATOM    219  N   SER A  14      30.601   2.441 -10.452  1.00  4.57           N  
ATOM    220  CA  SER A  14      31.993   2.314 -10.822  1.00  4.91           C  
ATOM    221  C   SER A  14      32.410   0.870 -10.881  1.00  4.60           C  
ATOM    222  O   SER A  14      32.055   0.062 -10.018  1.00  5.11           O  
ATOM    223  CB  SER A  14      32.894   3.043  -9.865  1.00  6.74           C  
ATOM    224  OG  SER A  14      34.238   2.765 -10.171  1.00  6.74           O  
ATOM    225  H   SER A  14      30.309   2.960  -9.622  1.00  5.48           H  
ATOM    226  HA  SER A  14      32.124   2.752 -11.815  1.00  5.89           H  
ATOM    227 1HB  SER A  14      32.715   4.109  -9.931  1.00  8.09           H  
ATOM    228 2HB  SER A  14      32.668   2.736  -8.852  1.00  8.09           H  
ATOM    229  HG  SER A  14      34.766   3.380  -9.646  1.00  8.09           H  
ATOM    230  N   PHE A  15      33.256   0.550 -11.850  1.00  4.10           N  
ATOM    231  CA  PHE A  15      33.751  -0.809 -11.998  1.00  3.94           C  
ATOM    232  C   PHE A  15      34.712  -1.217 -10.882  1.00  4.17           C  
ATOM    233  O   PHE A  15      35.035  -2.401 -10.718  1.00  4.40           O  
ATOM    234  CB  PHE A  15      34.388  -0.973 -13.355  1.00  5.58           C  
ATOM    235  CG  PHE A  15      35.326   0.112 -13.713  1.00  5.58           C  
ATOM    236  CD1 PHE A  15      36.616   0.131 -13.248  1.00  5.58           C  
ATOM    237  CD2 PHE A  15      34.913   1.122 -14.572  1.00  5.58           C  
ATOM    238  CE1 PHE A  15      37.476   1.129 -13.608  1.00  5.58           C  
ATOM    239  CE2 PHE A  15      35.772   2.121 -14.938  1.00  5.58           C  
ATOM    240  CZ  PHE A  15      37.061   2.127 -14.453  1.00  5.58           C  
ATOM    241  H   PHE A  15      33.536   1.265 -12.506  1.00  4.92           H  
ATOM    242  HA  PHE A  15      32.898  -1.462 -11.989  1.00  4.73           H  
ATOM    243 1HB  PHE A  15      34.934  -1.917 -13.375  1.00  6.70           H  
ATOM    244 2HB  PHE A  15      33.619  -1.029 -14.117  1.00  6.70           H  
ATOM    245  HD1 PHE A  15      36.968  -0.652 -12.579  1.00  6.70           H  
ATOM    246  HD2 PHE A  15      33.897   1.116 -14.966  1.00  6.70           H  
ATOM    247  HE1 PHE A  15      38.500   1.124 -13.210  1.00  6.70           H  
ATOM    248  HE2 PHE A  15      35.441   2.911 -15.612  1.00  6.70           H  
ATOM    249  HZ  PHE A  15      37.751   2.920 -14.737  1.00  6.70           H  
ATOM    250  N   ASP A  16      35.121  -0.217 -10.086  1.00  4.55           N  
ATOM    251  CA  ASP A  16      35.978  -0.392  -8.923  1.00  4.52           C  
ATOM    252  C   ASP A  16      35.195  -0.229  -7.598  1.00  4.52           C  
ATOM    253  O   ASP A  16      35.810  -0.099  -6.534  1.00  5.06           O  
ATOM    254  CB  ASP A  16      37.149   0.602  -8.950  1.00  6.34           C  
ATOM    255  CG  ASP A  16      38.184   0.394 -10.111  1.00  6.34           C  
ATOM    256  OD1 ASP A  16      38.456  -0.727 -10.522  1.00  6.34           O  
ATOM    257  OD2 ASP A  16      38.706   1.394 -10.556  1.00  6.34           O  
ATOM    258  H   ASP A  16      34.813   0.725 -10.313  1.00  5.46           H  
ATOM    259  HA  ASP A  16      36.386  -1.402  -8.948  1.00  5.42           H  
ATOM    260 1HB  ASP A  16      36.751   1.612  -9.028  1.00  7.61           H  
ATOM    261 2HB  ASP A  16      37.686   0.543  -8.003  1.00  7.61           H  
ATOM    262  N   ASP A  17      33.847  -0.197  -7.650  1.00  3.35           N  
ATOM    263  CA  ASP A  17      32.987  -0.054  -6.454  1.00  3.48           C  
ATOM    264  C   ASP A  17      33.381   1.155  -5.565  1.00  3.56           C  
ATOM    265  O   ASP A  17      33.372   1.073  -4.335  1.00  4.06           O  
ATOM    266  CB  ASP A  17      33.078  -1.349  -5.613  1.00  4.82           C  
ATOM    267  CG  ASP A  17      32.576  -2.665  -6.346  1.00  4.82           C  
ATOM    268  OD1 ASP A  17      31.559  -2.638  -7.049  1.00  4.82           O  
ATOM    269  OD2 ASP A  17      33.218  -3.676  -6.196  1.00  4.82           O  
ATOM    270  H   ASP A  17      33.377  -0.292  -8.553  1.00  4.02           H  
ATOM    271  HA  ASP A  17      31.961   0.087  -6.788  1.00  4.18           H  
ATOM    272 1HB  ASP A  17      34.112  -1.503  -5.301  1.00  5.78           H  
ATOM    273 2HB  ASP A  17      32.499  -1.224  -4.709  1.00  5.78           H  
ATOM    274  N   LYS A  18      33.660   2.292  -6.208  1.00  3.47           N  
ATOM    275  CA  LYS A  18      34.180   3.523  -5.586  1.00  3.82           C  
ATOM    276  C   LYS A  18      33.466   4.384  -4.506  1.00  3.75           C  
ATOM    277  O   LYS A  18      34.069   4.599  -3.454  1.00  4.35           O  
ATOM    278  CB  LYS A  18      34.510   4.486  -6.735  1.00  5.21           C  
ATOM    279  CG  LYS A  18      35.125   5.835  -6.322  1.00  5.21           C  
ATOM    280  CD  LYS A  18      35.424   6.693  -7.545  1.00  5.21           C  
ATOM    281  CE  LYS A  18      36.007   8.042  -7.143  1.00  5.21           C  
ATOM    282  NZ  LYS A  18      36.240   8.919  -8.325  1.00  5.21           N  
ATOM    283  H   LYS A  18      33.583   2.271  -7.209  1.00  4.16           H  
ATOM    284  HA  LYS A  18      35.128   3.225  -5.135  1.00  4.58           H  
ATOM    285 1HB  LYS A  18      35.204   4.000  -7.421  1.00  6.25           H  
ATOM    286 2HB  LYS A  18      33.598   4.701  -7.288  1.00  6.25           H  
ATOM    287 1HG  LYS A  18      34.438   6.401  -5.699  1.00  6.25           H  
ATOM    288 2HG  LYS A  18      36.041   5.668  -5.760  1.00  6.25           H  
ATOM    289 1HD  LYS A  18      36.129   6.177  -8.196  1.00  6.25           H  
ATOM    290 2HD  LYS A  18      34.497   6.864  -8.098  1.00  6.25           H  
ATOM    291 1HE  LYS A  18      35.322   8.541  -6.464  1.00  6.25           H  
ATOM    292 2HE  LYS A  18      36.957   7.881  -6.631  1.00  6.25           H  
ATOM    293 1HZ  LYS A  18      36.625   9.800  -8.018  1.00  6.25           H  
ATOM    294 2HZ  LYS A  18      36.884   8.470  -8.957  1.00  6.25           H  
ATOM    295 3HZ  LYS A  18      35.359   9.083  -8.800  1.00  6.25           H  
ATOM    296  N   GLN A  19      32.251   4.947  -4.699  1.00  2.75           N  
ATOM    297  CA  GLN A  19      31.257   5.906  -4.156  1.00  2.97           C  
ATOM    298  C   GLN A  19      29.757   5.606  -4.185  1.00  2.76           C  
ATOM    299  O   GLN A  19      29.253   4.892  -5.052  1.00  3.20           O  
ATOM    300  CB  GLN A  19      31.482   7.251  -4.854  1.00  4.07           C  
ATOM    301  CG  GLN A  19      31.262   7.224  -6.371  1.00  4.07           C  
ATOM    302  CD  GLN A  19      31.643   8.538  -7.034  1.00  4.07           C  
ATOM    303  OE1 GLN A  19      32.796   8.962  -6.934  1.00  4.07           O  
ATOM    304  NE2 GLN A  19      30.696   9.189  -7.693  1.00  4.07           N  
ATOM    305  H   GLN A  19      32.596   5.230  -3.792  1.00  3.30           H  
ATOM    306  HA  GLN A  19      31.515   6.039  -3.106  1.00  3.56           H  
ATOM    307 1HB  GLN A  19      30.802   7.996  -4.437  1.00  4.88           H  
ATOM    308 2HB  GLN A  19      32.499   7.595  -4.664  1.00  4.88           H  
ATOM    309 1HG  GLN A  19      31.868   6.433  -6.803  1.00  4.88           H  
ATOM    310 2HG  GLN A  19      30.214   7.031  -6.577  1.00  4.88           H  
ATOM    311 1HE2 GLN A  19      30.906  10.063  -8.140  1.00  4.88           H  
ATOM    312 2HE2 GLN A  19      29.771   8.821  -7.739  1.00  4.88           H  
ATOM    313  N   ILE A  20      29.038   6.258  -3.244  1.00  2.42           N  
ATOM    314  CA  ILE A  20      27.581   6.145  -3.051  1.00  2.37           C  
ATOM    315  C   ILE A  20      26.816   7.479  -3.070  1.00  2.14           C  
ATOM    316  O   ILE A  20      27.413   8.548  -2.926  1.00  2.28           O  
ATOM    317  CB  ILE A  20      27.275   5.413  -1.726  1.00  3.34           C  
ATOM    318  CG1 ILE A  20      27.853   6.226  -0.520  1.00  3.34           C  
ATOM    319  CG2 ILE A  20      27.827   3.984  -1.791  1.00  3.34           C  
ATOM    320  CD1 ILE A  20      27.414   5.728   0.844  1.00  3.34           C  
ATOM    321  H   ILE A  20      29.542   6.856  -2.606  1.00  2.90           H  
ATOM    322  HA  ILE A  20      27.190   5.535  -3.830  1.00  2.84           H  
ATOM    323  HB  ILE A  20      26.190   5.363  -1.591  1.00  4.01           H  
ATOM    324 1HG1 ILE A  20      28.937   6.190  -0.558  1.00  4.01           H  
ATOM    325 2HG1 ILE A  20      27.534   7.264  -0.606  1.00  4.01           H  
ATOM    326 1HG2 ILE A  20      27.594   3.442  -0.884  1.00  4.01           H  
ATOM    327 2HG2 ILE A  20      27.366   3.479  -2.623  1.00  4.01           H  
ATOM    328 3HG2 ILE A  20      28.904   4.003  -1.929  1.00  4.01           H  
ATOM    329 1HD1 ILE A  20      27.859   6.359   1.615  1.00  4.01           H  
ATOM    330 2HD1 ILE A  20      26.326   5.783   0.912  1.00  4.01           H  
ATOM    331 3HD1 ILE A  20      27.735   4.704   0.999  1.00  4.01           H  
ATOM    332  N   SER A  21      25.482   7.398  -3.240  1.00  2.11           N  
ATOM    333  CA  SER A  21      24.592   8.572  -3.224  1.00  2.07           C  
ATOM    334  C   SER A  21      23.117   8.225  -2.942  1.00  1.91           C  
ATOM    335  O   SER A  21      22.789   7.097  -2.558  1.00  2.01           O  
ATOM    336  CB  SER A  21      24.655   9.320  -4.537  1.00  2.92           C  
ATOM    337  OG  SER A  21      24.027  10.568  -4.414  1.00  2.92           O  
ATOM    338  H   SER A  21      25.070   6.470  -3.369  1.00  2.53           H  
ATOM    339  HA  SER A  21      24.933   9.241  -2.434  1.00  2.48           H  
ATOM    340 1HB  SER A  21      25.694   9.461  -4.827  1.00  3.50           H  
ATOM    341 2HB  SER A  21      24.167   8.732  -5.316  1.00  3.50           H  
ATOM    342  HG  SER A  21      24.042  10.963  -5.296  1.00  3.50           H  
ATOM    343  N   VAL A  22      22.242   9.235  -3.053  1.00  1.88           N  
ATOM    344  CA  VAL A  22      20.796   9.060  -2.843  1.00  1.77           C  
ATOM    345  C   VAL A  22      19.958   9.692  -3.955  1.00  1.88           C  
ATOM    346  O   VAL A  22      20.156  10.852  -4.322  1.00  2.15           O  
ATOM    347  CB  VAL A  22      20.332   9.623  -1.471  1.00  2.53           C  
ATOM    348  CG1 VAL A  22      18.770   9.455  -1.299  1.00  2.53           C  
ATOM    349  CG2 VAL A  22      21.049   8.875  -0.348  1.00  2.53           C  
ATOM    350  H   VAL A  22      22.615  10.128  -3.367  1.00  2.26           H  
ATOM    351  HA  VAL A  22      20.585   7.992  -2.840  1.00  2.12           H  
ATOM    352  HB  VAL A  22      20.563  10.684  -1.419  1.00  3.04           H  
ATOM    353 1HG1 VAL A  22      18.473   9.857  -0.332  1.00  3.04           H  
ATOM    354 2HG1 VAL A  22      18.234   9.996  -2.079  1.00  3.04           H  
ATOM    355 3HG1 VAL A  22      18.506   8.400  -1.347  1.00  3.04           H  
ATOM    356 1HG2 VAL A  22      20.728   9.269   0.613  1.00  3.04           H  
ATOM    357 2HG2 VAL A  22      20.805   7.818  -0.408  1.00  3.04           H  
ATOM    358 3HG2 VAL A  22      22.122   9.004  -0.444  1.00  3.04           H  
ATOM    359  N   ILE A  23      19.023   8.913  -4.475  1.00  1.87           N  
ATOM    360  CA  ILE A  23      18.083   9.361  -5.500  1.00  2.10           C  
ATOM    361  C   ILE A  23      16.701   9.556  -4.877  1.00  2.02           C  
ATOM    362  O   ILE A  23      16.232   8.712  -4.105  1.00  1.97           O  
ATOM    363  CB  ILE A  23      18.040   8.355  -6.681  1.00  2.85           C  
ATOM    364  CG1 ILE A  23      17.095   8.776  -7.844  1.00  2.85           C  
ATOM    365  CG2 ILE A  23      17.652   7.044  -6.200  1.00  2.85           C  
ATOM    366  CD1 ILE A  23      17.594   9.898  -8.686  1.00  2.85           C  
ATOM    367  H   ILE A  23      18.946   7.973  -4.075  1.00  2.24           H  
ATOM    368  HA  ILE A  23      18.421  10.322  -5.879  1.00  2.52           H  
ATOM    369  HB  ILE A  23      19.021   8.310  -7.105  1.00  3.42           H  
ATOM    370 1HG1 ILE A  23      16.951   7.916  -8.492  1.00  3.42           H  
ATOM    371 2HG1 ILE A  23      16.118   9.058  -7.437  1.00  3.42           H  
ATOM    372 1HG2 ILE A  23      17.657   6.351  -6.995  1.00  3.42           H  
ATOM    373 2HG2 ILE A  23      18.329   6.707  -5.429  1.00  3.42           H  
ATOM    374 3HG2 ILE A  23      16.674   7.116  -5.816  1.00  3.42           H  
ATOM    375 1HD1 ILE A  23      16.868  10.100  -9.478  1.00  3.42           H  
ATOM    376 2HD1 ILE A  23      17.724  10.793  -8.084  1.00  3.42           H  
ATOM    377 3HD1 ILE A  23      18.549   9.620  -9.131  1.00  3.42           H  
ATOM    378  N   GLU A  24      16.054  10.679  -5.175  1.00  2.18           N  
ATOM    379  CA  GLU A  24      14.719  10.900  -4.640  1.00  2.27           C  
ATOM    380  C   GLU A  24      13.662  10.646  -5.704  1.00  2.46           C  
ATOM    381  O   GLU A  24      13.893  10.922  -6.884  1.00  2.74           O  
ATOM    382  CB  GLU A  24      14.594  12.308  -4.066  1.00  3.15           C  
ATOM    383  CG  GLU A  24      15.522  12.554  -2.881  1.00  3.15           C  
ATOM    384  CD  GLU A  24      15.302  13.879  -2.197  1.00  3.15           C  
ATOM    385  OE1 GLU A  24      14.531  14.665  -2.683  1.00  3.15           O  
ATOM    386  OE2 GLU A  24      15.902  14.089  -1.156  1.00  3.15           O  
ATOM    387  H   GLU A  24      16.475  11.377  -5.772  1.00  2.62           H  
ATOM    388  HA  GLU A  24      14.548  10.196  -3.832  1.00  2.72           H  
ATOM    389 1HB  GLU A  24      14.816  13.043  -4.839  1.00  3.78           H  
ATOM    390 2HB  GLU A  24      13.567  12.474  -3.736  1.00  3.78           H  
ATOM    391 1HG  GLU A  24      15.380  11.752  -2.169  1.00  3.78           H  
ATOM    392 2HG  GLU A  24      16.553  12.501  -3.230  1.00  3.78           H  
ATOM    393  N   PHE A  25      12.499  10.154  -5.271  1.00  2.51           N  
ATOM    394  CA  PHE A  25      11.385   9.855  -6.166  1.00  2.75           C  
ATOM    395  C   PHE A  25      10.052  10.444  -5.748  1.00  3.04           C  
ATOM    396  O   PHE A  25       9.785  10.674  -4.563  1.00  3.32           O  
ATOM    397  CB  PHE A  25      11.154   8.345  -6.281  1.00  3.75           C  
ATOM    398  CG  PHE A  25      12.297   7.588  -6.802  1.00  3.75           C  
ATOM    399  CD1 PHE A  25      13.124   6.923  -5.952  1.00  3.75           C  
ATOM    400  CD2 PHE A  25      12.570   7.558  -8.148  1.00  3.75           C  
ATOM    401  CE1 PHE A  25      14.178   6.239  -6.440  1.00  3.75           C  
ATOM    402  CE2 PHE A  25      13.646   6.878  -8.643  1.00  3.75           C  
ATOM    403  CZ  PHE A  25      14.456   6.206  -7.782  1.00  3.75           C  
ATOM    404  H   PHE A  25      12.408   9.958  -4.271  1.00  3.01           H  
ATOM    405  HA  PHE A  25      11.634  10.248  -7.152  1.00  3.30           H  
ATOM    406 1HB  PHE A  25      10.897   7.942  -5.296  1.00  4.50           H  
ATOM    407 2HB  PHE A  25      10.292   8.161  -6.932  1.00  4.50           H  
ATOM    408  HD1 PHE A  25      12.929   6.944  -4.875  1.00  4.50           H  
ATOM    409  HD2 PHE A  25      11.919   8.089  -8.819  1.00  4.50           H  
ATOM    410  HE1 PHE A  25      14.795   5.731  -5.764  1.00  4.50           H  
ATOM    411  HE2 PHE A  25      13.845   6.875  -9.716  1.00  4.50           H  
ATOM    412  HZ  PHE A  25      15.317   5.653  -8.154  1.00  4.50           H  
ATOM    413  N   PHE A  26       9.205  10.623  -6.752  1.00  3.18           N  
ATOM    414  CA  PHE A  26       7.829  11.032  -6.598  1.00  3.52           C  
ATOM    415  C   PHE A  26       7.000   9.831  -7.004  1.00  3.34           C  
ATOM    416  O   PHE A  26       7.426   9.060  -7.862  1.00  3.45           O  
ATOM    417  CB  PHE A  26       7.527  12.223  -7.499  1.00  4.80           C  
ATOM    418  CG  PHE A  26       8.308  13.441  -7.130  1.00  4.80           C  
ATOM    419  CD1 PHE A  26       9.555  13.676  -7.694  1.00  4.80           C  
ATOM    420  CD2 PHE A  26       7.809  14.357  -6.218  1.00  4.80           C  
ATOM    421  CE1 PHE A  26      10.282  14.790  -7.357  1.00  4.80           C  
ATOM    422  CE2 PHE A  26       8.537  15.478  -5.878  1.00  4.80           C  
ATOM    423  CZ  PHE A  26       9.775  15.694  -6.449  1.00  4.80           C  
ATOM    424  H   PHE A  26       9.533  10.438  -7.685  1.00  3.82           H  
ATOM    425  HA  PHE A  26       7.624  11.281  -5.557  1.00  4.22           H  
ATOM    426 1HB  PHE A  26       7.750  11.966  -8.533  1.00  5.76           H  
ATOM    427 2HB  PHE A  26       6.466  12.461  -7.446  1.00  5.76           H  
ATOM    428  HD1 PHE A  26       9.959  12.968  -8.409  1.00  5.76           H  
ATOM    429  HD2 PHE A  26       6.832  14.187  -5.765  1.00  5.76           H  
ATOM    430  HE1 PHE A  26      11.261  14.959  -7.807  1.00  5.76           H  
ATOM    431  HE2 PHE A  26       8.136  16.194  -5.160  1.00  5.76           H  
ATOM    432  HZ  PHE A  26      10.352  16.578  -6.181  1.00  5.76           H  
ATOM    433  N   SER A  27       5.842   9.663  -6.390  1.00  3.35           N  
ATOM    434  CA  SER A  27       4.961   8.549  -6.704  1.00  3.42           C  
ATOM    435  C   SER A  27       4.415   8.582  -8.134  1.00  3.57           C  
ATOM    436  O   SER A  27       4.110   9.660  -8.651  1.00  4.09           O  
ATOM    437  CB  SER A  27       3.750   8.572  -5.775  1.00  4.76           C  
ATOM    438  OG  SER A  27       4.098   8.394  -4.424  1.00  4.76           O  
ATOM    439  H   SER A  27       5.555  10.317  -5.677  1.00  4.02           H  
ATOM    440  HA  SER A  27       5.521   7.633  -6.537  1.00  4.10           H  
ATOM    441 1HB  SER A  27       3.230   9.523  -5.892  1.00  5.71           H  
ATOM    442 2HB  SER A  27       3.058   7.788  -6.075  1.00  5.71           H  
ATOM    443  HG  SER A  27       3.260   8.401  -3.943  1.00  5.71           H  
ATOM    444  N   PRO A  28       4.230   7.406  -8.771  1.00  3.62           N  
ATOM    445  CA  PRO A  28       4.710   6.051  -8.467  1.00  3.79           C  
ATOM    446  C   PRO A  28       6.238   5.918  -8.544  1.00  3.53           C  
ATOM    447  O   PRO A  28       6.885   5.436  -7.615  1.00  3.51           O  
ATOM    448  CB  PRO A  28       4.047   5.215  -9.580  1.00  5.68           C  
ATOM    449  CG  PRO A  28       2.819   6.003  -9.954  1.00  5.68           C  
ATOM    450  CD  PRO A  28       3.287   7.450  -9.887  1.00  5.68           C  
ATOM    451  HA  PRO A  28       4.345   5.739  -7.479  1.00  4.55           H  
ATOM    452 1HB  PRO A  28       4.731   5.064 -10.419  1.00  6.82           H  
ATOM    453 2HB  PRO A  28       3.802   4.212  -9.195  1.00  6.82           H  
ATOM    454 1HG  PRO A  28       2.472   5.716 -10.960  1.00  6.82           H  
ATOM    455 2HG  PRO A  28       1.993   5.784  -9.260  1.00  6.82           H  
ATOM    456 1HD  PRO A  28       3.805   7.752 -10.810  1.00  6.82           H  
ATOM    457 2HD  PRO A  28       2.448   8.124  -9.649  1.00  6.82           H  
ATOM    458  N   VAL A  29       6.763   6.254  -9.726  1.00  3.72           N  
ATOM    459  CA  VAL A  29       8.173   6.201 -10.096  1.00  3.62           C  
ATOM    460  C   VAL A  29       8.542   7.448 -10.892  1.00  3.29           C  
ATOM    461  O   VAL A  29       7.658   8.139 -11.399  1.00  3.75           O  
ATOM    462  CB  VAL A  29       8.493   4.940 -10.935  1.00  5.11           C  
ATOM    463  CG1 VAL A  29       8.198   3.667 -10.133  1.00  5.11           C  
ATOM    464  CG2 VAL A  29       7.668   4.955 -12.220  1.00  5.11           C  
ATOM    465  H   VAL A  29       6.139   6.649 -10.416  1.00  4.46           H  
ATOM    466  HA  VAL A  29       8.776   6.181  -9.186  1.00  4.34           H  
ATOM    467  HB  VAL A  29       9.550   4.943 -11.186  1.00  6.13           H  
ATOM    468 1HG1 VAL A  29       8.449   2.791 -10.731  1.00  6.13           H  
ATOM    469 2HG1 VAL A  29       8.796   3.665  -9.223  1.00  6.13           H  
ATOM    470 3HG1 VAL A  29       7.148   3.626  -9.870  1.00  6.13           H  
ATOM    471 1HG2 VAL A  29       7.906   4.075 -12.813  1.00  6.13           H  
ATOM    472 2HG2 VAL A  29       6.610   4.947 -11.977  1.00  6.13           H  
ATOM    473 3HG2 VAL A  29       7.896   5.849 -12.804  1.00  6.13           H  
ATOM    474  N   THR A  30       9.834   7.691 -11.078  1.00  2.81           N  
ATOM    475  CA  THR A  30      10.271   8.783 -11.937  1.00  2.67           C  
ATOM    476  C   THR A  30      11.173   8.221 -13.014  1.00  2.70           C  
ATOM    477  O   THR A  30      11.500   7.031 -13.010  1.00  2.89           O  
ATOM    478  CB  THR A  30      11.044   9.872 -11.178  1.00  3.79           C  
ATOM    479  OG1 THR A  30      12.307   9.356 -10.767  1.00  3.79           O  
ATOM    480  CG2 THR A  30      10.251  10.278  -9.944  1.00  3.79           C  
ATOM    481  H   THR A  30      10.524   7.111 -10.626  1.00  3.37           H  
ATOM    482  HA  THR A  30       9.405   9.236 -12.421  1.00  3.20           H  
ATOM    483  HB  THR A  30      11.197  10.739 -11.816  1.00  4.55           H  
ATOM    484  HG1 THR A  30      12.933   9.362 -11.520  1.00  4.55           H  
ATOM    485 1HG2 THR A  30      10.803  11.040  -9.405  1.00  4.55           H  
ATOM    486 2HG2 THR A  30       9.280  10.670 -10.250  1.00  4.55           H  
ATOM    487 3HG2 THR A  30      10.096   9.418  -9.301  1.00  4.55           H  
ATOM    488  N   VAL A  31      11.574   9.076 -13.945  1.00  2.97           N  
ATOM    489  CA  VAL A  31      12.487   8.649 -14.991  1.00  3.16           C  
ATOM    490  C   VAL A  31      13.901   8.624 -14.432  1.00  2.72           C  
ATOM    491  O   VAL A  31      14.294   9.507 -13.663  1.00  2.88           O  
ATOM    492  CB  VAL A  31      12.412   9.597 -16.218  1.00  4.35           C  
ATOM    493  CG1 VAL A  31      13.021  10.975 -15.897  1.00  4.35           C  
ATOM    494  CG2 VAL A  31      13.120   8.953 -17.422  1.00  4.35           C  
ATOM    495  H   VAL A  31      11.247  10.028 -13.909  1.00  3.56           H  
ATOM    496  HA  VAL A  31      12.217   7.643 -15.306  1.00  3.79           H  
ATOM    497  HB  VAL A  31      11.364   9.756 -16.462  1.00  5.22           H  
ATOM    498 1HG1 VAL A  31      12.919  11.622 -16.767  1.00  5.22           H  
ATOM    499 2HG1 VAL A  31      12.498  11.424 -15.056  1.00  5.22           H  
ATOM    500 3HG1 VAL A  31      14.076  10.885 -15.654  1.00  5.22           H  
ATOM    501 1HG2 VAL A  31      13.033   9.614 -18.283  1.00  5.22           H  
ATOM    502 2HG2 VAL A  31      14.169   8.795 -17.208  1.00  5.22           H  
ATOM    503 3HG2 VAL A  31      12.652   7.999 -17.653  1.00  5.22           H  
ATOM    504  N   ILE A  32      14.651   7.612 -14.816  1.00  2.54           N  
ATOM    505  CA  ILE A  32      16.039   7.454 -14.438  1.00  2.30           C  
ATOM    506  C   ILE A  32      16.837   7.611 -15.718  1.00  2.61           C  
ATOM    507  O   ILE A  32      16.523   6.970 -16.717  1.00  3.04           O  
ATOM    508  CB  ILE A  32      16.263   6.086 -13.765  1.00  3.32           C  
ATOM    509  CG1 ILE A  32      15.391   5.998 -12.465  1.00  3.32           C  
ATOM    510  CG2 ILE A  32      17.751   5.917 -13.417  1.00  3.32           C  
ATOM    511  CD1 ILE A  32      15.252   4.611 -11.893  1.00  3.32           C  
ATOM    512  H   ILE A  32      14.235   6.926 -15.434  1.00  3.05           H  
ATOM    513  HA  ILE A  32      16.322   8.246 -13.749  1.00  2.76           H  
ATOM    514  HB  ILE A  32      15.956   5.291 -14.442  1.00  3.98           H  
ATOM    515 1HG1 ILE A  32      15.858   6.627 -11.709  1.00  3.98           H  
ATOM    516 2HG1 ILE A  32      14.389   6.383 -12.663  1.00  3.98           H  
ATOM    517 1HG2 ILE A  32      17.913   4.963 -12.964  1.00  3.98           H  
ATOM    518 2HG2 ILE A  32      18.339   5.975 -14.297  1.00  3.98           H  
ATOM    519 3HG2 ILE A  32      18.060   6.705 -12.730  1.00  3.98           H  
ATOM    520 1HD1 ILE A  32      14.662   4.661 -10.990  1.00  3.98           H  
ATOM    521 2HD1 ILE A  32      14.755   3.973 -12.611  1.00  3.98           H  
ATOM    522 3HD1 ILE A  32      16.210   4.202 -11.665  1.00  3.98           H  
ATOM    523  N   VAL A  33      17.821   8.507 -15.709  1.00  2.72           N  
ATOM    524  CA  VAL A  33      18.605   8.791 -16.905  1.00  3.17           C  
ATOM    525  C   VAL A  33      20.110   8.717 -16.651  1.00  3.14           C  
ATOM    526  O   VAL A  33      20.544   8.768 -15.501  1.00  3.15           O  
ATOM    527  CB  VAL A  33      18.239  10.196 -17.438  1.00  4.26           C  
ATOM    528  CG1 VAL A  33      16.748  10.250 -17.790  1.00  4.26           C  
ATOM    529  CG2 VAL A  33      18.563  11.259 -16.389  1.00  4.26           C  
ATOM    530  H   VAL A  33      18.029   8.986 -14.843  1.00  3.26           H  
ATOM    531  HA  VAL A  33      18.351   8.060 -17.666  1.00  3.80           H  
ATOM    532  HB  VAL A  33      18.804  10.387 -18.348  1.00  5.11           H  
ATOM    533 1HG1 VAL A  33      16.499  11.233 -18.183  1.00  5.11           H  
ATOM    534 2HG1 VAL A  33      16.521   9.492 -18.538  1.00  5.11           H  
ATOM    535 3HG1 VAL A  33      16.157  10.066 -16.900  1.00  5.11           H  
ATOM    536 1HG2 VAL A  33      18.308  12.243 -16.782  1.00  5.11           H  
ATOM    537 2HG2 VAL A  33      17.986  11.072 -15.487  1.00  5.11           H  
ATOM    538 3HG2 VAL A  33      19.627  11.236 -16.149  1.00  5.11           H  
ATOM    539  N   GLY A  34      20.894   8.641 -17.737  1.00  3.43           N  
ATOM    540  CA  GLY A  34      22.355   8.643 -17.656  1.00  3.56           C  
ATOM    541  C   GLY A  34      23.021   7.795 -18.753  1.00  3.50           C  
ATOM    542  O   GLY A  34      22.373   6.990 -19.423  1.00  3.51           O  
ATOM    543  H   GLY A  34      20.465   8.590 -18.645  1.00  4.12           H  
ATOM    544 1HA  GLY A  34      22.714   9.669 -17.723  1.00  4.27           H  
ATOM    545 2HA  GLY A  34      22.660   8.269 -16.679  1.00  4.27           H  
ATOM    546  N   HIS A  35      24.323   8.014 -18.942  1.00  3.80           N  
ATOM    547  CA  HIS A  35      25.150   7.289 -19.917  1.00  4.00           C  
ATOM    548  C   HIS A  35      25.657   5.935 -19.397  1.00  3.50           C  
ATOM    549  O   HIS A  35      25.462   5.586 -18.224  1.00  3.19           O  
ATOM    550  CB  HIS A  35      26.339   8.178 -20.323  1.00  5.52           C  
ATOM    551  CG  HIS A  35      27.255   8.542 -19.168  1.00  5.52           C  
ATOM    552  ND1 HIS A  35      28.192   7.677 -18.641  1.00  5.52           N  
ATOM    553  CD2 HIS A  35      27.356   9.686 -18.448  1.00  5.52           C  
ATOM    554  CE1 HIS A  35      28.820   8.266 -17.646  1.00  5.52           C  
ATOM    555  NE2 HIS A  35      28.333   9.488 -17.506  1.00  5.52           N  
ATOM    556  H   HIS A  35      24.763   8.732 -18.385  1.00  4.56           H  
ATOM    557  HA  HIS A  35      24.559   7.091 -20.810  1.00  4.80           H  
ATOM    558 1HB  HIS A  35      26.938   7.672 -21.079  1.00  6.62           H  
ATOM    559 2HB  HIS A  35      25.968   9.101 -20.767  1.00  6.62           H  
ATOM    560  HD1 HIS A  35      28.362   6.698 -18.889  1.00  6.62           H  
ATOM    561  HD2 HIS A  35      26.829  10.639 -18.493  1.00  6.62           H  
ATOM    562  HE1 HIS A  35      29.596   7.729 -17.099  1.00  6.62           H  
ATOM    563  N   ASN A  36      26.326   5.171 -20.262  1.00  3.71           N  
ATOM    564  CA  ASN A  36      26.876   3.892 -19.829  1.00  3.44           C  
ATOM    565  C   ASN A  36      27.889   4.100 -18.712  1.00  3.36           C  
ATOM    566  O   ASN A  36      28.788   4.935 -18.829  1.00  3.81           O  
ATOM    567  CB  ASN A  36      27.522   3.158 -20.983  1.00  4.93           C  
ATOM    568  CG  ASN A  36      26.544   2.661 -21.993  1.00  4.93           C  
ATOM    569  OD1 ASN A  36      25.369   2.424 -21.692  1.00  4.93           O  
ATOM    570  ND2 ASN A  36      27.007   2.491 -23.201  1.00  4.93           N  
ATOM    571  H   ASN A  36      26.448   5.476 -21.218  1.00  4.45           H  
ATOM    572  HA  ASN A  36      26.065   3.281 -19.430  1.00  4.13           H  
ATOM    573 1HB  ASN A  36      28.242   3.812 -21.475  1.00  5.92           H  
ATOM    574 2HB  ASN A  36      28.067   2.316 -20.596  1.00  5.92           H  
ATOM    575 1HD2 ASN A  36      26.401   2.157 -23.925  1.00  5.92           H  
ATOM    576 2HD2 ASN A  36      27.965   2.692 -23.405  1.00  5.92           H  
ATOM    577  N   GLY A  37      27.754   3.343 -17.624  1.00  3.09           N  
ATOM    578  CA  GLY A  37      28.657   3.458 -16.474  1.00  3.39           C  
ATOM    579  C   GLY A  37      28.265   4.586 -15.500  1.00  3.39           C  
ATOM    580  O   GLY A  37      28.936   4.813 -14.495  1.00  3.81           O  
ATOM    581  H   GLY A  37      27.003   2.665 -17.592  1.00  3.71           H  
ATOM    582 1HA  GLY A  37      28.673   2.506 -15.937  1.00  4.07           H  
ATOM    583 2HA  GLY A  37      29.671   3.627 -16.833  1.00  4.07           H  
ATOM    584  N   SER A  38      27.161   5.287 -15.784  1.00  3.33           N  
ATOM    585  CA  SER A  38      26.671   6.402 -14.958  1.00  3.63           C  
ATOM    586  C   SER A  38      25.947   5.977 -13.696  1.00  2.98           C  
ATOM    587  O   SER A  38      25.647   6.796 -12.832  1.00  3.34           O  
ATOM    588  CB  SER A  38      25.659   7.203 -15.713  1.00  4.96           C  
ATOM    589  OG  SER A  38      24.493   6.429 -15.918  1.00  4.96           O  
ATOM    590  H   SER A  38      26.653   5.091 -16.649  1.00  4.00           H  
ATOM    591  HA  SER A  38      27.522   7.028 -14.684  1.00  4.36           H  
ATOM    592 1HB  SER A  38      25.410   8.095 -15.145  1.00  5.95           H  
ATOM    593 2HB  SER A  38      26.063   7.518 -16.655  1.00  5.95           H  
ATOM    594  HG  SER A  38      24.640   5.965 -16.774  1.00  5.95           H  
ATOM    595  N   GLY A  39      25.626   4.695 -13.602  1.00  2.32           N  
ATOM    596  CA  GLY A  39      24.849   4.169 -12.491  1.00  2.21           C  
ATOM    597  C   GLY A  39      23.365   4.033 -12.830  1.00  2.00           C  
ATOM    598  O   GLY A  39      22.632   3.375 -12.093  1.00  2.15           O  
ATOM    599  H   GLY A  39      25.922   4.090 -14.357  1.00  2.78           H  
ATOM    600 1HA  GLY A  39      25.240   3.193 -12.211  1.00  2.65           H  
ATOM    601 2HA  GLY A  39      24.964   4.819 -11.622  1.00  2.65           H  
ATOM    602  N   LYS A  40      22.921   4.574 -13.978  1.00  1.90           N  
ATOM    603  CA  LYS A  40      21.513   4.476 -14.406  1.00  1.97           C  
ATOM    604  C   LYS A  40      20.964   3.064 -14.179  1.00  1.93           C  
ATOM    605  O   LYS A  40      19.884   2.880 -13.611  1.00  2.03           O  
ATOM    606  CB  LYS A  40      21.409   4.792 -15.906  1.00  2.73           C  
ATOM    607  CG  LYS A  40      20.004   4.770 -16.508  1.00  2.73           C  
ATOM    608  CD  LYS A  40      20.048   5.025 -18.000  1.00  2.73           C  
ATOM    609  CE  LYS A  40      18.663   5.021 -18.620  1.00  2.73           C  
ATOM    610  NZ  LYS A  40      18.710   5.241 -20.102  1.00  2.73           N  
ATOM    611  H   LYS A  40      23.563   5.130 -14.547  1.00  2.28           H  
ATOM    612  HA  LYS A  40      20.916   5.183 -13.829  1.00  2.36           H  
ATOM    613 1HB  LYS A  40      21.812   5.793 -16.083  1.00  3.28           H  
ATOM    614 2HB  LYS A  40      22.025   4.097 -16.472  1.00  3.28           H  
ATOM    615 1HG  LYS A  40      19.502   3.828 -16.302  1.00  3.28           H  
ATOM    616 2HG  LYS A  40      19.432   5.569 -16.085  1.00  3.28           H  
ATOM    617 1HD  LYS A  40      20.494   5.984 -18.175  1.00  3.28           H  
ATOM    618 2HD  LYS A  40      20.666   4.271 -18.485  1.00  3.28           H  
ATOM    619 1HE  LYS A  40      18.179   4.083 -18.411  1.00  3.28           H  
ATOM    620 2HE  LYS A  40      18.082   5.804 -18.178  1.00  3.28           H  
ATOM    621 1HZ  LYS A  40      17.769   5.236 -20.468  1.00  3.28           H  
ATOM    622 2HZ  LYS A  40      19.136   6.134 -20.303  1.00  3.28           H  
ATOM    623 3HZ  LYS A  40      19.248   4.511 -20.546  1.00  3.28           H  
ATOM    624  N   THR A  41      21.743   2.072 -14.593  1.00  1.95           N  
ATOM    625  CA  THR A  41      21.399   0.667 -14.523  1.00  2.07           C  
ATOM    626  C   THR A  41      21.084   0.201 -13.104  1.00  1.99           C  
ATOM    627  O   THR A  41      20.154  -0.588 -12.903  1.00  2.11           O  
ATOM    628  CB  THR A  41      22.568  -0.165 -15.057  1.00  2.85           C  
ATOM    629  OG1 THR A  41      22.829   0.160 -16.429  1.00  2.85           O  
ATOM    630  CG2 THR A  41      22.309  -1.687 -14.916  1.00  2.85           C  
ATOM    631  H   THR A  41      22.621   2.309 -15.026  1.00  2.34           H  
ATOM    632  HA  THR A  41      20.521   0.494 -15.147  1.00  2.48           H  
ATOM    633  HB  THR A  41      23.436   0.114 -14.499  1.00  3.42           H  
ATOM    634  HG1 THR A  41      22.089  -0.185 -16.972  1.00  3.42           H  
ATOM    635 1HG2 THR A  41      23.152  -2.223 -15.297  1.00  3.42           H  
ATOM    636 2HG2 THR A  41      22.153  -1.963 -13.876  1.00  3.42           H  
ATOM    637 3HG2 THR A  41      21.441  -1.971 -15.480  1.00  3.42           H  
ATOM    638  N   THR A  42      21.883   0.625 -12.109  1.00  1.92           N  
ATOM    639  CA  THR A  42      21.647   0.133 -10.762  1.00  2.02           C  
ATOM    640  C   THR A  42      20.693   1.023 -10.019  1.00  1.75           C  
ATOM    641  O   THR A  42      20.119   0.599  -9.025  1.00  1.73           O  
ATOM    642  CB  THR A  42      22.931  -0.091  -9.940  1.00  2.79           C  
ATOM    643  OG1 THR A  42      23.671   1.129  -9.812  1.00  2.79           O  
ATOM    644  CG2 THR A  42      23.752  -1.111 -10.615  1.00  2.79           C  
ATOM    645  H   THR A  42      22.591   1.337 -12.272  1.00  2.30           H  
ATOM    646  HA  THR A  42      21.188  -0.843 -10.847  1.00  2.42           H  
ATOM    647  HB  THR A  42      22.664  -0.453  -8.946  1.00  3.35           H  
ATOM    648  HG1 THR A  42      23.242   1.696  -9.168  1.00  3.35           H  
ATOM    649 1HG2 THR A  42      24.651  -1.304 -10.054  1.00  3.35           H  
ATOM    650 2HG2 THR A  42      23.182  -2.040 -10.714  1.00  3.35           H  
ATOM    651 3HG2 THR A  42      23.987  -0.720 -11.559  1.00  3.35           H  
ATOM    652  N   ILE A  43      20.463   2.241 -10.491  1.00  1.62           N  
ATOM    653  CA  ILE A  43      19.454   3.056  -9.847  1.00  1.45           C  
ATOM    654  C   ILE A  43      18.134   2.342 -10.142  1.00  1.45           C  
ATOM    655  O   ILE A  43      17.287   2.185  -9.260  1.00  1.46           O  
ATOM    656  CB  ILE A  43      19.437   4.501 -10.336  1.00  2.10           C  
ATOM    657  CG1 ILE A  43      20.730   5.182  -9.940  1.00  2.10           C  
ATOM    658  CG2 ILE A  43      18.257   5.219  -9.648  1.00  2.10           C  
ATOM    659  CD1 ILE A  43      20.975   6.515 -10.610  1.00  2.10           C  
ATOM    660  H   ILE A  43      21.022   2.609 -11.270  1.00  1.94           H  
ATOM    661  HA  ILE A  43      19.620   3.058  -8.771  1.00  1.74           H  
ATOM    662  HB  ILE A  43      19.361   4.521 -11.405  1.00  2.52           H  
ATOM    663 1HG1 ILE A  43      20.719   5.318  -8.876  1.00  2.52           H  
ATOM    664 2HG1 ILE A  43      21.557   4.529 -10.183  1.00  2.52           H  
ATOM    665 1HG2 ILE A  43      18.204   6.254  -9.946  1.00  2.52           H  
ATOM    666 2HG2 ILE A  43      17.327   4.749  -9.883  1.00  2.52           H  
ATOM    667 3HG2 ILE A  43      18.415   5.151  -8.595  1.00  2.52           H  
ATOM    668 1HD1 ILE A  43      21.930   6.915 -10.261  1.00  2.52           H  
ATOM    669 2HD1 ILE A  43      21.017   6.376 -11.691  1.00  2.52           H  
ATOM    670 3HD1 ILE A  43      20.189   7.219 -10.369  1.00  2.52           H  
ATOM    671  N   ILE A  44      17.965   1.920 -11.406  1.00  1.62           N  
ATOM    672  CA  ILE A  44      16.777   1.192 -11.829  1.00  1.80           C  
ATOM    673  C   ILE A  44      16.695  -0.118 -11.048  1.00  1.71           C  
ATOM    674  O   ILE A  44      15.636  -0.468 -10.517  1.00  1.79           O  
ATOM    675  CB  ILE A  44      16.807   0.870 -13.335  1.00  2.45           C  
ATOM    676  CG1 ILE A  44      16.720   2.156 -14.168  1.00  2.45           C  
ATOM    677  CG2 ILE A  44      15.605  -0.025 -13.652  1.00  2.45           C  
ATOM    678  CD1 ILE A  44      17.073   1.986 -15.634  1.00  2.45           C  
ATOM    679  H   ILE A  44      18.697   2.133 -12.091  1.00  1.94           H  
ATOM    680  HA  ILE A  44      15.895   1.787 -11.605  1.00  2.16           H  
ATOM    681  HB  ILE A  44      17.738   0.358 -13.595  1.00  2.94           H  
ATOM    682 1HG1 ILE A  44      15.713   2.541 -14.114  1.00  2.94           H  
ATOM    683 2HG1 ILE A  44      17.390   2.884 -13.746  1.00  2.94           H  
ATOM    684 1HG2 ILE A  44      15.587  -0.266 -14.699  1.00  2.94           H  
ATOM    685 2HG2 ILE A  44      15.659  -0.946 -13.084  1.00  2.94           H  
ATOM    686 3HG2 ILE A  44      14.692   0.498 -13.391  1.00  2.94           H  
ATOM    687 1HD1 ILE A  44      16.992   2.953 -16.132  1.00  2.94           H  
ATOM    688 2HD1 ILE A  44      18.103   1.624 -15.710  1.00  2.94           H  
ATOM    689 3HD1 ILE A  44      16.408   1.280 -16.121  1.00  2.94           H  
ATOM    690  N   GLU A  45      17.802  -0.859 -10.955  1.00  1.69           N  
ATOM    691  CA  GLU A  45      17.758  -2.088 -10.180  1.00  1.76           C  
ATOM    692  C   GLU A  45      17.287  -1.826  -8.741  1.00  1.65           C  
ATOM    693  O   GLU A  45      16.334  -2.450  -8.265  1.00  1.75           O  
ATOM    694  CB  GLU A  45      19.140  -2.734 -10.103  1.00  2.43           C  
ATOM    695  CG  GLU A  45      19.167  -4.057  -9.410  1.00  2.43           C  
ATOM    696  CD  GLU A  45      20.531  -4.585  -9.191  1.00  2.43           C  
ATOM    697  OE1 GLU A  45      21.483  -3.875  -9.387  1.00  2.43           O  
ATOM    698  OE2 GLU A  45      20.626  -5.731  -8.871  1.00  2.43           O  
ATOM    699  H   GLU A  45      18.655  -0.603 -11.460  1.00  2.03           H  
ATOM    700  HA  GLU A  45      17.065  -2.760 -10.661  1.00  2.11           H  
ATOM    701 1HB  GLU A  45      19.552  -2.855 -11.109  1.00  2.92           H  
ATOM    702 2HB  GLU A  45      19.803  -2.083  -9.544  1.00  2.92           H  
ATOM    703 1HG  GLU A  45      18.689  -3.956  -8.466  1.00  2.92           H  
ATOM    704 2HG  GLU A  45      18.603  -4.777  -9.997  1.00  2.92           H  
ATOM    705  N   CYS A  46      17.879  -0.819  -8.094  1.00  1.57           N  
ATOM    706  CA  CYS A  46      17.584  -0.468  -6.712  1.00  1.71           C  
ATOM    707  C   CYS A  46      16.114  -0.082  -6.515  1.00  1.76           C  
ATOM    708  O   CYS A  46      15.579  -0.237  -5.419  1.00  1.97           O  
ATOM    709  CB  CYS A  46      18.504   0.668  -6.264  1.00  2.34           C  
ATOM    710  SG  CYS A  46      20.240   0.223  -6.101  1.00  2.34           S  
ATOM    711  H   CYS A  46      18.623  -0.309  -8.566  1.00  1.88           H  
ATOM    712  HA  CYS A  46      17.797  -1.335  -6.092  1.00  2.05           H  
ATOM    713 1HB  CYS A  46      18.442   1.478  -6.988  1.00  2.81           H  
ATOM    714 2HB  CYS A  46      18.188   1.048  -5.329  1.00  2.81           H  
ATOM    715  HG  CYS A  46      20.442   0.081  -7.428  1.00  2.81           H  
ATOM    716  N   LEU A  47      15.480   0.493  -7.542  1.00  1.76           N  
ATOM    717  CA  LEU A  47      14.076   0.863  -7.475  1.00  2.00           C  
ATOM    718  C   LEU A  47      13.144  -0.265  -7.913  1.00  2.09           C  
ATOM    719  O   LEU A  47      12.315  -0.749  -7.129  1.00  2.37           O  
ATOM    720  CB  LEU A  47      13.818   2.044  -8.446  1.00  2.71           C  
ATOM    721  CG  LEU A  47      12.323   2.534  -8.637  1.00  2.71           C  
ATOM    722  CD1 LEU A  47      11.782   3.064  -7.377  1.00  2.71           C  
ATOM    723  CD2 LEU A  47      12.279   3.572  -9.712  1.00  2.71           C  
ATOM    724  H   LEU A  47      16.006   0.715  -8.394  1.00  2.11           H  
ATOM    725  HA  LEU A  47      13.847   1.143  -6.450  1.00  2.40           H  
ATOM    726 1HB  LEU A  47      14.397   2.896  -8.095  1.00  3.25           H  
ATOM    727 2HB  LEU A  47      14.210   1.770  -9.426  1.00  3.25           H  
ATOM    728  HG  LEU A  47      11.696   1.696  -8.936  1.00  3.25           H  
ATOM    729 1HD1 LEU A  47      10.752   3.391  -7.524  1.00  3.25           H  
ATOM    730 2HD1 LEU A  47      11.800   2.287  -6.619  1.00  3.25           H  
ATOM    731 3HD1 LEU A  47      12.388   3.907  -7.063  1.00  3.25           H  
ATOM    732 1HD2 LEU A  47      11.257   3.902  -9.856  1.00  3.25           H  
ATOM    733 2HD2 LEU A  47      12.882   4.404  -9.425  1.00  3.25           H  
ATOM    734 3HD2 LEU A  47      12.659   3.151 -10.638  1.00  3.25           H  
ATOM    735  N   LYS A  48      13.275  -0.677  -9.176  1.00  1.95           N  
ATOM    736  CA  LYS A  48      12.349  -1.608  -9.783  1.00  2.13           C  
ATOM    737  C   LYS A  48      12.644  -3.060  -9.492  1.00  2.18           C  
ATOM    738  O   LYS A  48      11.701  -3.851  -9.370  1.00  2.49           O  
ATOM    739  CB  LYS A  48      12.293  -1.399 -11.302  1.00  2.91           C  
ATOM    740  CG  LYS A  48      11.638  -0.074 -11.752  1.00  2.91           C  
ATOM    741  CD  LYS A  48      11.431  -0.046 -13.286  1.00  2.91           C  
ATOM    742  CE  LYS A  48      10.652   1.209 -13.774  1.00  2.91           C  
ATOM    743  NZ  LYS A  48      11.477   2.442 -13.764  1.00  2.91           N  
ATOM    744  H   LYS A  48      14.043  -0.315  -9.731  1.00  2.34           H  
ATOM    745  HA  LYS A  48      11.358  -1.395  -9.382  1.00  2.56           H  
ATOM    746 1HB  LYS A  48      13.312  -1.413 -11.696  1.00  3.49           H  
ATOM    747 2HB  LYS A  48      11.755  -2.226 -11.762  1.00  3.49           H  
ATOM    748 1HG  LYS A  48      10.679   0.049 -11.247  1.00  3.49           H  
ATOM    749 2HG  LYS A  48      12.287   0.747 -11.462  1.00  3.49           H  
ATOM    750 1HD  LYS A  48      12.394  -0.081 -13.791  1.00  3.49           H  
ATOM    751 2HD  LYS A  48      10.870  -0.932 -13.573  1.00  3.49           H  
ATOM    752 1HE  LYS A  48      10.307   1.043 -14.788  1.00  3.49           H  
ATOM    753 2HE  LYS A  48       9.787   1.362 -13.128  1.00  3.49           H  
ATOM    754 1HZ  LYS A  48      10.922   3.217 -14.098  1.00  3.49           H  
ATOM    755 2HZ  LYS A  48      11.794   2.636 -12.830  1.00  3.49           H  
ATOM    756 3HZ  LYS A  48      12.270   2.320 -14.378  1.00  3.49           H  
ATOM    757  N   TYR A  49      13.928  -3.436  -9.416  1.00  2.02           N  
ATOM    758  CA  TYR A  49      14.227  -4.849  -9.184  1.00  2.25           C  
ATOM    759  C   TYR A  49      13.892  -5.099  -7.732  1.00  2.61           C  
ATOM    760  O   TYR A  49      13.230  -6.074  -7.380  1.00  2.90           O  
ATOM    761  CB  TYR A  49      15.675  -5.203  -9.472  1.00  3.06           C  
ATOM    762  CG  TYR A  49      15.934  -6.664  -9.688  1.00  3.06           C  
ATOM    763  CD1 TYR A  49      15.474  -7.262 -10.864  1.00  3.06           C  
ATOM    764  CD2 TYR A  49      16.638  -7.401  -8.782  1.00  3.06           C  
ATOM    765  CE1 TYR A  49      15.712  -8.576 -11.108  1.00  3.06           C  
ATOM    766  CE2 TYR A  49      16.882  -8.733  -9.022  1.00  3.06           C  
ATOM    767  CZ  TYR A  49      16.419  -9.321 -10.184  1.00  3.06           C  
ATOM    768  OH  TYR A  49      16.666 -10.649 -10.434  1.00  3.06           O  
ATOM    769  H   TYR A  49      14.686  -2.741  -9.506  1.00  2.42           H  
ATOM    770  HA  TYR A  49      13.574  -5.468  -9.804  1.00  2.70           H  
ATOM    771 1HB  TYR A  49      16.028  -4.673 -10.278  1.00  3.67           H  
ATOM    772 2HB  TYR A  49      16.265  -4.900  -8.635  1.00  3.67           H  
ATOM    773  HD1 TYR A  49      14.920  -6.689 -11.594  1.00  3.67           H  
ATOM    774  HD2 TYR A  49      17.003  -6.943  -7.888  1.00  3.67           H  
ATOM    775  HE1 TYR A  49      15.345  -9.035 -12.027  1.00  3.67           H  
ATOM    776  HE2 TYR A  49      17.446  -9.322  -8.301  1.00  3.67           H  
ATOM    777  HH  TYR A  49      16.202 -10.913 -11.230  1.00  3.67           H  
ATOM    778  N   ALA A  50      14.287  -4.150  -6.885  1.00  2.73           N  
ATOM    779  CA  ALA A  50      14.026  -4.246  -5.458  1.00  3.24           C  
ATOM    780  C   ALA A  50      12.535  -4.394  -5.174  1.00  3.45           C  
ATOM    781  O   ALA A  50      12.139  -5.182  -4.308  1.00  3.87           O  
ATOM    782  CB  ALA A  50      14.503  -3.003  -4.749  1.00  4.33           C  
ATOM    783  H   ALA A  50      14.859  -3.388  -7.265  1.00  3.28           H  
ATOM    784  HA  ALA A  50      14.552  -5.121  -5.081  1.00  3.89           H  
ATOM    785 1HB  ALA A  50      14.313  -3.102  -3.696  1.00  5.20           H  
ATOM    786 2HB  ALA A  50      15.547  -2.834  -4.904  1.00  5.20           H  
ATOM    787 3HB  ALA A  50      13.953  -2.143  -5.136  1.00  5.20           H  
ATOM    788  N   THR A  51      11.710  -3.667  -5.935  1.00  3.25           N  
ATOM    789  CA  THR A  51      10.266  -3.726  -5.808  1.00  3.61           C  
ATOM    790  C   THR A  51       9.630  -4.999  -6.395  1.00  3.68           C  
ATOM    791  O   THR A  51       8.738  -5.582  -5.768  1.00  4.08           O  
ATOM    792  CB  THR A  51       9.611  -2.483  -6.463  1.00  4.91           C  
ATOM    793  OG1 THR A  51      10.074  -1.286  -5.804  1.00  4.91           O  
ATOM    794  CG2 THR A  51       8.088  -2.554  -6.342  1.00  4.91           C  
ATOM    795  H   THR A  51      12.100  -2.988  -6.590  1.00  3.90           H  
ATOM    796  HA  THR A  51      10.028  -3.702  -4.747  1.00  4.33           H  
ATOM    797  HB  THR A  51       9.891  -2.438  -7.515  1.00  5.89           H  
ATOM    798  HG1 THR A  51      10.998  -1.097  -6.083  1.00  5.89           H  
ATOM    799 1HG2 THR A  51       7.657  -1.668  -6.802  1.00  5.89           H  
ATOM    800 2HG2 THR A  51       7.702  -3.437  -6.846  1.00  5.89           H  
ATOM    801 3HG2 THR A  51       7.812  -2.590  -5.291  1.00  5.89           H  
ATOM    802  N   THR A  52      10.036  -5.418  -7.607  1.00  3.38           N  
ATOM    803  CA  THR A  52       9.352  -6.532  -8.273  1.00  3.59           C  
ATOM    804  C   THR A  52      10.099  -7.862  -8.478  1.00  3.73           C  
ATOM    805  O   THR A  52       9.459  -8.881  -8.740  1.00  4.12           O  
ATOM    806  CB  THR A  52       8.981  -6.109  -9.691  1.00  4.94           C  
ATOM    807  OG1 THR A  52      10.201  -5.865 -10.418  1.00  4.94           O  
ATOM    808  CG2 THR A  52       8.119  -4.856  -9.710  1.00  4.94           C  
ATOM    809  H   THR A  52      10.769  -4.911  -8.104  1.00  4.06           H  
ATOM    810  HA  THR A  52       8.448  -6.749  -7.707  1.00  4.31           H  
ATOM    811  HB  THR A  52       8.440  -6.924 -10.173  1.00  5.93           H  
ATOM    812  HG1 THR A  52      10.617  -5.029 -10.101  1.00  5.93           H  
ATOM    813 1HG2 THR A  52       7.885  -4.596 -10.739  1.00  5.93           H  
ATOM    814 2HG2 THR A  52       7.197  -5.042  -9.160  1.00  5.93           H  
ATOM    815 3HG2 THR A  52       8.659  -4.035  -9.243  1.00  5.93           H  
ATOM    816  N   GLY A  53      11.430  -7.872  -8.440  1.00  3.57           N  
ATOM    817  CA  GLY A  53      12.215  -9.074  -8.724  1.00  3.84           C  
ATOM    818  C   GLY A  53      12.390  -9.362 -10.222  1.00  3.58           C  
ATOM    819  O   GLY A  53      12.978 -10.381 -10.595  1.00  3.91           O  
ATOM    820  H   GLY A  53      11.946  -7.045  -8.168  1.00  4.28           H  
ATOM    821 1HA  GLY A  53      13.198  -8.961  -8.268  1.00  4.61           H  
ATOM    822 2HA  GLY A  53      11.741  -9.930  -8.245  1.00  4.61           H  
ATOM    823  N   GLU A  54      11.877  -8.478 -11.085  1.00  3.35           N  
ATOM    824  CA  GLU A  54      11.940  -8.695 -12.526  1.00  3.48           C  
ATOM    825  C   GLU A  54      12.516  -7.502 -13.283  1.00  3.41           C  
ATOM    826  O   GLU A  54      12.442  -6.362 -12.828  1.00  3.60           O  
ATOM    827  CB  GLU A  54      10.547  -9.045 -13.066  1.00  4.82           C  
ATOM    828  CG  GLU A  54       9.929 -10.328 -12.486  1.00  4.82           C  
ATOM    829  CD  GLU A  54       8.594 -10.680 -13.115  1.00  4.82           C  
ATOM    830  OE1 GLU A  54       8.110  -9.891 -13.892  1.00  4.82           O  
ATOM    831  OE2 GLU A  54       8.074 -11.738 -12.836  1.00  4.82           O  
ATOM    832  H   GLU A  54      11.405  -7.652 -10.717  1.00  4.02           H  
ATOM    833  HA  GLU A  54      12.591  -9.548 -12.711  1.00  4.18           H  
ATOM    834 1HB  GLU A  54       9.860  -8.218 -12.881  1.00  5.78           H  
ATOM    835 2HB  GLU A  54      10.602  -9.202 -14.130  1.00  5.78           H  
ATOM    836 1HG  GLU A  54      10.623 -11.156 -12.623  1.00  5.78           H  
ATOM    837 2HG  GLU A  54       9.784 -10.189 -11.412  1.00  5.78           H  
ATOM    838  N   GLN A  55      13.072  -7.784 -14.467  1.00  3.57           N  
ATOM    839  CA  GLN A  55      13.675  -6.776 -15.344  1.00  3.87           C  
ATOM    840  C   GLN A  55      13.298  -6.854 -16.847  1.00  3.72           C  
ATOM    841  O   GLN A  55      14.216  -6.988 -17.654  1.00  3.75           O  
ATOM    842  CB  GLN A  55      15.206  -6.831 -15.175  1.00  5.30           C  
ATOM    843  CG  GLN A  55      15.868  -8.175 -15.474  1.00  5.30           C  
ATOM    844  CD  GLN A  55      17.376  -8.149 -15.258  1.00  5.30           C  
ATOM    845  OE1 GLN A  55      18.082  -7.294 -15.786  1.00  5.30           O  
ATOM    846  NE2 GLN A  55      17.879  -9.115 -14.490  1.00  5.30           N  
ATOM    847  H   GLN A  55      13.075  -8.753 -14.763  1.00  4.28           H  
ATOM    848  HA  GLN A  55      13.351  -5.801 -14.988  1.00  4.64           H  
ATOM    849 1HB  GLN A  55      15.673  -6.072 -15.802  1.00  6.36           H  
ATOM    850 2HB  GLN A  55      15.454  -6.603 -14.149  1.00  6.36           H  
ATOM    851 1HG  GLN A  55      15.453  -8.913 -14.797  1.00  6.36           H  
ATOM    852 2HG  GLN A  55      15.692  -8.475 -16.497  1.00  6.36           H  
ATOM    853 1HE2 GLN A  55      18.868  -9.177 -14.341  1.00  6.36           H  
ATOM    854 2HE2 GLN A  55      17.271  -9.803 -14.088  1.00  6.36           H  
ATOM    855  N   PRO A  56      11.991  -6.885 -17.236  1.00  4.10           N  
ATOM    856  CA  PRO A  56      11.448  -7.022 -18.599  1.00  4.20           C  
ATOM    857  C   PRO A  56      11.618  -5.757 -19.477  1.00  3.94           C  
ATOM    858  O   PRO A  56      11.556  -4.648 -18.927  1.00  4.14           O  
ATOM    859  CB  PRO A  56       9.953  -7.251 -18.314  1.00  6.30           C  
ATOM    860  CG  PRO A  56       9.699  -6.523 -17.017  1.00  6.30           C  
ATOM    861  CD  PRO A  56      10.942  -6.708 -16.211  1.00  6.30           C  
ATOM    862  HA  PRO A  56      11.925  -7.901 -19.053  1.00  5.04           H  
ATOM    863 1HB  PRO A  56       9.333  -6.857 -19.130  1.00  7.56           H  
ATOM    864 2HB  PRO A  56       9.743  -8.332 -18.242  1.00  7.56           H  
ATOM    865 1HG  PRO A  56       9.490  -5.455 -17.208  1.00  7.56           H  
ATOM    866 2HG  PRO A  56       8.810  -6.936 -16.512  1.00  7.56           H  
ATOM    867 1HD  PRO A  56      11.125  -5.820 -15.584  1.00  7.56           H  
ATOM    868 2HD  PRO A  56      10.798  -7.602 -15.642  1.00  7.56           H  
ATOM    869  N   PRO A  57      11.679  -5.906 -20.838  1.00  4.00           N  
ATOM    870  CA  PRO A  57      11.835  -4.858 -21.866  1.00  4.07           C  
ATOM    871  C   PRO A  57      10.945  -3.632 -21.700  1.00  4.43           C  
ATOM    872  O   PRO A  57      11.395  -2.493 -21.894  1.00  4.68           O  
ATOM    873  CB  PRO A  57      11.502  -5.614 -23.165  1.00  6.10           C  
ATOM    874  CG  PRO A  57      10.760  -6.854 -22.743  1.00  6.10           C  
ATOM    875  CD  PRO A  57      11.388  -7.239 -21.431  1.00  6.10           C  
ATOM    876  HA  PRO A  57      12.875  -4.558 -21.947  1.00  4.88           H  
ATOM    877 1HB  PRO A  57      10.896  -4.968 -23.822  1.00  7.32           H  
ATOM    878 2HB  PRO A  57      12.428  -5.840 -23.712  1.00  7.32           H  
ATOM    879 1HG  PRO A  57       9.680  -6.650 -22.671  1.00  7.32           H  
ATOM    880 2HG  PRO A  57      10.875  -7.639 -23.514  1.00  7.32           H  
ATOM    881 1HD  PRO A  57      10.652  -7.816 -20.877  1.00  7.32           H  
ATOM    882 2HD  PRO A  57      12.316  -7.802 -21.591  1.00  7.32           H  
ATOM    883  N   ASN A  58       9.731  -3.871 -21.202  1.00  4.90           N  
ATOM    884  CA  ASN A  58       8.726  -2.845 -20.994  1.00  5.72           C  
ATOM    885  C   ASN A  58       9.111  -1.783 -19.978  1.00  5.77           C  
ATOM    886  O   ASN A  58       8.648  -0.643 -20.076  1.00  6.40           O  
ATOM    887  CB  ASN A  58       7.437  -3.501 -20.558  1.00  7.68           C  
ATOM    888  CG  ASN A  58       6.768  -4.252 -21.670  1.00  7.68           C  
ATOM    889  OD1 ASN A  58       7.023  -4.026 -22.857  1.00  7.68           O  
ATOM    890  ND2 ASN A  58       5.906  -5.162 -21.303  1.00  7.68           N  
ATOM    891  H   ASN A  58       9.445  -4.823 -21.046  1.00  5.88           H  
ATOM    892  HA  ASN A  58       8.563  -2.334 -21.945  1.00  6.86           H  
ATOM    893 1HB  ASN A  58       7.646  -4.192 -19.739  1.00  9.22           H  
ATOM    894 2HB  ASN A  58       6.754  -2.741 -20.179  1.00  9.22           H  
ATOM    895 1HD2 ASN A  58       5.423  -5.702 -21.994  1.00  9.22           H  
ATOM    896 2HD2 ASN A  58       5.722  -5.321 -20.333  1.00  9.22           H  
ATOM    897  N   THR A  59       9.916  -2.144 -18.980  1.00  5.39           N  
ATOM    898  CA  THR A  59      10.272  -1.181 -17.959  1.00  5.73           C  
ATOM    899  C   THR A  59      11.759  -0.860 -17.950  1.00  5.20           C  
ATOM    900  O   THR A  59      12.166   0.163 -17.386  1.00  5.58           O  
ATOM    901  CB  THR A  59       9.840  -1.670 -16.564  1.00  7.88           C  
ATOM    902  OG1 THR A  59      10.508  -2.898 -16.235  1.00  7.88           O  
ATOM    903  CG2 THR A  59       8.341  -1.900 -16.542  1.00  7.88           C  
ATOM    904  H   THR A  59      10.296  -3.092 -18.910  1.00  6.47           H  
ATOM    905  HA  THR A  59       9.743  -0.252 -18.162  1.00  6.88           H  
ATOM    906  HB  THR A  59      10.099  -0.931 -15.841  1.00  9.46           H  
ATOM    907  HG1 THR A  59      10.461  -3.041 -15.285  1.00  9.46           H  
ATOM    908 1HG2 THR A  59       8.040  -2.236 -15.552  1.00  9.46           H  
ATOM    909 2HG2 THR A  59       7.831  -0.968 -16.782  1.00  9.46           H  
ATOM    910 3HG2 THR A  59       8.076  -2.658 -17.274  1.00  9.46           H  
ATOM    911  N   ARG A  60      12.573  -1.701 -18.595  1.00  4.60           N  
ATOM    912  CA  ARG A  60      14.012  -1.477 -18.584  1.00  4.38           C  
ATOM    913  C   ARG A  60      14.572  -0.527 -19.658  1.00  4.24           C  
ATOM    914  O   ARG A  60      15.505   0.234 -19.379  1.00  4.46           O  
ATOM    915  CB  ARG A  60      14.721  -2.820 -18.706  1.00  6.22           C  
ATOM    916  CG  ARG A  60      14.570  -3.571 -19.964  1.00  6.22           C  
ATOM    917  CD  ARG A  60      15.068  -4.910 -19.839  1.00  6.22           C  
ATOM    918  NE  ARG A  60      15.161  -5.606 -21.114  1.00  6.22           N  
ATOM    919  CZ  ARG A  60      15.192  -6.945 -21.273  1.00  6.22           C  
ATOM    920  NH1 ARG A  60      15.080  -7.756 -20.240  1.00  6.22           N  
ATOM    921  NH2 ARG A  60      15.328  -7.445 -22.490  1.00  6.22           N  
ATOM    922  H   ARG A  60      12.179  -2.556 -18.991  1.00  5.52           H  
ATOM    923  HA  ARG A  60      14.262  -1.056 -17.613  1.00  5.26           H  
ATOM    924 1HB  ARG A  60      15.767  -2.622 -18.698  1.00  7.46           H  
ATOM    925 2HB  ARG A  60      14.460  -3.482 -17.879  1.00  7.46           H  
ATOM    926 1HG  ARG A  60      13.533  -3.595 -20.154  1.00  7.46           H  
ATOM    927 2HG  ARG A  60      15.076  -3.154 -20.779  1.00  7.46           H  
ATOM    928 1HD  ARG A  60      16.032  -4.914 -19.354  1.00  7.46           H  
ATOM    929 2HD  ARG A  60      14.370  -5.408 -19.255  1.00  7.46           H  
ATOM    930  HE  ARG A  60      15.242  -5.044 -21.948  1.00  7.46           H  
ATOM    931 1HH1 ARG A  60      14.927  -7.383 -19.288  1.00  7.46           H  
ATOM    932 2HH1 ARG A  60      15.106  -8.755 -20.372  1.00  7.46           H  
ATOM    933 1HH2 ARG A  60      15.408  -6.827 -23.285  1.00  7.46           H  
ATOM    934 2HH2 ARG A  60      15.349  -8.444 -22.627  1.00  7.46           H  
ATOM    935  N   GLY A  61      14.114  -0.624 -20.916  1.00  4.30           N  
ATOM    936  CA  GLY A  61      14.659   0.261 -21.967  1.00  4.66           C  
ATOM    937  C   GLY A  61      16.049  -0.188 -22.456  1.00  4.57           C  
ATOM    938  O   GLY A  61      16.679   0.452 -23.296  1.00  4.78           O  
ATOM    939  H   GLY A  61      13.330  -1.252 -21.149  1.00  5.16           H  
ATOM    940 1HA  GLY A  61      13.966   0.277 -22.810  1.00  5.59           H  
ATOM    941 2HA  GLY A  61      14.713   1.280 -21.587  1.00  5.59           H  
ATOM    942  N   GLY A  62      16.505  -1.290 -21.881  1.00  4.62           N  
ATOM    943  CA  GLY A  62      17.792  -1.942 -22.062  1.00  4.86           C  
ATOM    944  C   GLY A  62      18.806  -1.512 -20.987  1.00  4.65           C  
ATOM    945  O   GLY A  62      19.846  -2.160 -20.804  1.00  4.76           O  
ATOM    946  H   GLY A  62      15.868  -1.706 -21.234  1.00  5.54           H  
ATOM    947 1HA  GLY A  62      17.658  -3.022 -22.037  1.00  5.83           H  
ATOM    948 2HA  GLY A  62      18.181  -1.695 -23.050  1.00  5.83           H  
ATOM    949  N   ALA A  63      18.499  -0.433 -20.256  1.00  4.62           N  
ATOM    950  CA  ALA A  63      19.393   0.110 -19.235  1.00  4.83           C  
ATOM    951  C   ALA A  63      19.582  -0.798 -18.039  1.00  4.49           C  
ATOM    952  O   ALA A  63      20.664  -0.901 -17.486  1.00  4.87           O  
ATOM    953  CB  ALA A  63      18.860   1.436 -18.766  1.00  6.68           C  
ATOM    954  H   ALA A  63      17.587   0.016 -20.387  1.00  5.54           H  
ATOM    955  HA  ALA A  63      20.372   0.258 -19.695  1.00  5.80           H  
ATOM    956 1HB  ALA A  63      19.544   1.862 -18.035  1.00  8.02           H  
ATOM    957 2HB  ALA A  63      18.771   2.094 -19.622  1.00  8.02           H  
ATOM    958 3HB  ALA A  63      17.881   1.292 -18.316  1.00  8.02           H  
ATOM    959  N   PHE A  64      18.505  -1.446 -17.643  1.00  4.11           N  
ATOM    960  CA  PHE A  64      18.426  -2.301 -16.462  1.00  4.23           C  
ATOM    961  C   PHE A  64      19.236  -3.582 -16.672  1.00  4.24           C  
ATOM    962  O   PHE A  64      19.860  -4.097 -15.746  1.00  4.66           O  
ATOM    963  CB  PHE A  64      16.954  -2.617 -16.260  1.00  5.87           C  
ATOM    964  CG  PHE A  64      16.420  -3.191 -15.022  1.00  5.87           C  
ATOM    965  CD1 PHE A  64      17.165  -3.787 -14.026  1.00  5.87           C  
ATOM    966  CD2 PHE A  64      15.036  -3.098 -14.861  1.00  5.87           C  
ATOM    967  CE1 PHE A  64      16.535  -4.267 -12.932  1.00  5.87           C  
ATOM    968  CE2 PHE A  64      14.427  -3.569 -13.769  1.00  5.87           C  
ATOM    969  CZ  PHE A  64      15.149  -4.145 -12.815  1.00  5.87           C  
ATOM    970  H   PHE A  64      17.663  -1.286 -18.174  1.00  4.93           H  
ATOM    971  HA  PHE A  64      18.822  -1.757 -15.601  1.00  5.08           H  
ATOM    972 1HB  PHE A  64      16.374  -1.731 -16.496  1.00  7.04           H  
ATOM    973 2HB  PHE A  64      16.745  -3.365 -16.985  1.00  7.04           H  
ATOM    974  HD1 PHE A  64      18.242  -3.882 -14.099  1.00  7.04           H  
ATOM    975  HD2 PHE A  64      14.436  -2.628 -15.636  1.00  7.04           H  
ATOM    976  HE1 PHE A  64      17.126  -4.748 -12.157  1.00  7.04           H  
ATOM    977  HE2 PHE A  64      13.343  -3.491 -13.656  1.00  7.04           H  
ATOM    978  HZ  PHE A  64      14.620  -4.520 -11.962  1.00  7.04           H  
ATOM    979  N   VAL A  65      19.099  -4.166 -17.863  1.00  4.06           N  
ATOM    980  CA  VAL A  65      19.731  -5.439 -18.189  1.00  4.36           C  
ATOM    981  C   VAL A  65      21.202  -5.311 -18.596  1.00  4.44           C  
ATOM    982  O   VAL A  65      21.994  -6.208 -18.311  1.00  4.57           O  
ATOM    983  CB  VAL A  65      18.892  -6.212 -19.239  1.00  5.99           C  
ATOM    984  CG1 VAL A  65      18.950  -5.557 -20.616  1.00  5.99           C  
ATOM    985  CG2 VAL A  65      19.376  -7.656 -19.308  1.00  5.99           C  
ATOM    986  H   VAL A  65      18.588  -3.668 -18.569  1.00  4.87           H  
ATOM    987  HA  VAL A  65      19.707  -6.046 -17.285  1.00  5.23           H  
ATOM    988  HB  VAL A  65      17.860  -6.208 -18.913  1.00  7.19           H  
ATOM    989 1HG1 VAL A  65      18.326  -6.121 -21.307  1.00  7.19           H  
ATOM    990 2HG1 VAL A  65      18.585  -4.550 -20.544  1.00  7.19           H  
ATOM    991 3HG1 VAL A  65      19.968  -5.548 -20.996  1.00  7.19           H  
ATOM    992 1HG2 VAL A  65      18.761  -8.211 -20.011  1.00  7.19           H  
ATOM    993 2HG2 VAL A  65      20.413  -7.692 -19.635  1.00  7.19           H  
ATOM    994 3HG2 VAL A  65      19.292  -8.106 -18.316  1.00  7.19           H  
ATOM    995  N   HIS A  66      21.588  -4.256 -19.311  1.00  4.74           N  
ATOM    996  CA  HIS A  66      22.987  -4.126 -19.684  1.00  5.08           C  
ATOM    997  C   HIS A  66      23.797  -4.080 -18.407  1.00  4.96           C  
ATOM    998  O   HIS A  66      23.378  -3.450 -17.444  1.00  5.13           O  
ATOM    999  CB  HIS A  66      23.231  -2.851 -20.498  1.00  6.98           C  
ATOM   1000  CG  HIS A  66      24.616  -2.749 -21.123  1.00  6.98           C  
ATOM   1001  ND1 HIS A  66      25.756  -2.369 -20.414  1.00  6.98           N  
ATOM   1002  CD2 HIS A  66      25.024  -2.981 -22.390  1.00  6.98           C  
ATOM   1003  CE1 HIS A  66      26.791  -2.373 -21.231  1.00  6.98           C  
ATOM   1004  NE2 HIS A  66      26.375  -2.742 -22.433  1.00  6.98           N  
ATOM   1005  H   HIS A  66      20.929  -3.530 -19.602  1.00  5.69           H  
ATOM   1006  HA  HIS A  66      23.309  -4.989 -20.267  1.00  6.10           H  
ATOM   1007 1HB  HIS A  66      22.487  -2.783 -21.291  1.00  8.38           H  
ATOM   1008 2HB  HIS A  66      23.086  -1.986 -19.846  1.00  8.38           H  
ATOM   1009  HD1 HIS A  66      25.873  -2.242 -19.398  1.00  8.38           H  
ATOM   1010  HD2 HIS A  66      24.497  -3.295 -23.292  1.00  8.38           H  
ATOM   1011  HE1 HIS A  66      27.782  -2.100 -20.862  1.00  8.38           H  
ATOM   1012  N   ASP A  67      24.960  -4.718 -18.375  1.00  5.09           N  
ATOM   1013  CA  ASP A  67      25.728  -4.647 -17.148  1.00  4.94           C  
ATOM   1014  C   ASP A  67      25.989  -3.197 -16.754  1.00  4.34           C  
ATOM   1015  O   ASP A  67      26.275  -2.356 -17.614  1.00  4.57           O  
ATOM   1016  CB  ASP A  67      27.071  -5.372 -17.280  1.00  6.98           C  
ATOM   1017  CG  ASP A  67      26.976  -6.881 -17.159  1.00  6.98           C  
ATOM   1018  OD1 ASP A  67      25.960  -7.363 -16.714  1.00  6.98           O  
ATOM   1019  OD2 ASP A  67      27.908  -7.532 -17.520  1.00  6.98           O  
ATOM   1020  H   ASP A  67      25.285  -5.246 -19.174  1.00  6.11           H  
ATOM   1021  HA  ASP A  67      25.135  -5.157 -16.398  1.00  5.93           H  
ATOM   1022 1HB  ASP A  67      27.514  -5.130 -18.251  1.00  8.38           H  
ATOM   1023 2HB  ASP A  67      27.764  -5.006 -16.523  1.00  8.38           H  
ATOM   1024  N   PRO A  68      25.873  -2.860 -15.458  1.00  4.00           N  
ATOM   1025  CA  PRO A  68      26.104  -1.547 -14.903  1.00  4.11           C  
ATOM   1026  C   PRO A  68      27.557  -1.151 -14.815  1.00  4.31           C  
ATOM   1027  O   PRO A  68      27.863   0.020 -14.613  1.00  5.04           O  
ATOM   1028  CB  PRO A  68      25.551  -1.686 -13.508  1.00  6.17           C  
ATOM   1029  CG  PRO A  68      25.711  -3.102 -13.160  1.00  6.17           C  
ATOM   1030  CD  PRO A  68      25.479  -3.861 -14.449  1.00  6.17           C  
ATOM   1031  HA  PRO A  68      25.536  -0.808 -15.489  1.00  4.93           H  
ATOM   1032 1HB  PRO A  68      26.078  -1.009 -12.867  1.00  7.40           H  
ATOM   1033 2HB  PRO A  68      24.551  -1.406 -13.487  1.00  7.40           H  
ATOM   1034 1HG  PRO A  68      26.711  -3.251 -12.751  1.00  7.40           H  
ATOM   1035 2HG  PRO A  68      24.994  -3.365 -12.364  1.00  7.40           H  
ATOM   1036 1HD  PRO A  68      26.142  -4.747 -14.469  1.00  7.40           H  
ATOM   1037 2HD  PRO A  68      24.407  -4.126 -14.548  1.00  7.40           H  
ATOM   1038  N   LYS A  69      28.445  -2.131 -14.918  1.00  4.14           N  
ATOM   1039  CA  LYS A  69      29.858  -1.866 -14.760  1.00  4.77           C  
ATOM   1040  C   LYS A  69      30.506  -2.082 -16.105  1.00  4.73           C  
ATOM   1041  O   LYS A  69      30.181  -3.026 -16.822  1.00  4.85           O  
ATOM   1042  CB  LYS A  69      30.424  -2.771 -13.650  1.00  6.43           C  
ATOM   1043  CG  LYS A  69      29.878  -2.409 -12.233  1.00  6.43           C  
ATOM   1044  CD  LYS A  69      30.105  -3.489 -11.110  1.00  6.43           C  
ATOM   1045  CE  LYS A  69      31.587  -3.655 -10.657  1.00  6.43           C  
ATOM   1046  NZ  LYS A  69      31.745  -4.418  -9.358  1.00  6.43           N  
ATOM   1047  H   LYS A  69      28.140  -3.073 -15.107  1.00  4.97           H  
ATOM   1048  HA  LYS A  69      30.001  -0.823 -14.470  1.00  5.72           H  
ATOM   1049 1HB  LYS A  69      30.142  -3.797 -13.859  1.00  7.72           H  
ATOM   1050 2HB  LYS A  69      31.513  -2.718 -13.640  1.00  7.72           H  
ATOM   1051 1HG  LYS A  69      30.345  -1.473 -11.912  1.00  7.72           H  
ATOM   1052 2HG  LYS A  69      28.816  -2.227 -12.315  1.00  7.72           H  
ATOM   1053 1HD  LYS A  69      29.503  -3.233 -10.242  1.00  7.72           H  
ATOM   1054 2HD  LYS A  69      29.756  -4.457 -11.478  1.00  7.72           H  
ATOM   1055 1HE  LYS A  69      32.101  -4.204 -11.443  1.00  7.72           H  
ATOM   1056 2HE  LYS A  69      32.046  -2.705 -10.516  1.00  7.72           H  
ATOM   1057 1HZ  LYS A  69      32.724  -4.526  -9.144  1.00  7.72           H  
ATOM   1058 2HZ  LYS A  69      31.321  -3.905  -8.556  1.00  7.72           H  
ATOM   1059 3HZ  LYS A  69      31.294  -5.337  -9.455  1.00  7.72           H  
ATOM   1060  N   MET A  70      31.464  -1.226 -16.424  1.00  4.95           N  
ATOM   1061  CA  MET A  70      32.134  -1.279 -17.716  1.00  5.26           C  
ATOM   1062  C   MET A  70      33.510  -1.941 -17.695  1.00  4.79           C  
ATOM   1063  O   MET A  70      34.265  -1.816 -18.661  1.00  4.95           O  
ATOM   1064  CB  MET A  70      32.249   0.146 -18.254  1.00  7.24           C  
ATOM   1065  CG  MET A  70      30.889   0.898 -18.352  1.00  7.24           C  
ATOM   1066  SD  MET A  70      29.647   0.111 -19.419  1.00  7.24           S  
ATOM   1067  CE  MET A  70      30.275   0.400 -21.068  1.00  7.24           C  
ATOM   1068  H   MET A  70      31.673  -0.477 -15.782  1.00  5.94           H  
ATOM   1069  HA  MET A  70      31.510  -1.858 -18.395  1.00  6.31           H  
ATOM   1070 1HB  MET A  70      32.906   0.724 -17.606  1.00  8.69           H  
ATOM   1071 2HB  MET A  70      32.708   0.127 -19.240  1.00  8.69           H  
ATOM   1072 1HG  MET A  70      30.460   0.994 -17.358  1.00  8.69           H  
ATOM   1073 2HG  MET A  70      31.070   1.904 -18.736  1.00  8.69           H  
ATOM   1074 1HE  MET A  70      29.586  -0.032 -21.798  1.00  8.69           H  
ATOM   1075 2HE  MET A  70      30.362   1.474 -21.244  1.00  8.69           H  
ATOM   1076 3HE  MET A  70      31.252  -0.067 -21.176  1.00  8.69           H  
ATOM   1077  N   ALA A  71      33.870  -2.589 -16.592  1.00  4.57           N  
ATOM   1078  CA  ALA A  71      35.199  -3.184 -16.502  1.00  4.41           C  
ATOM   1079  C   ALA A  71      35.335  -4.206 -15.382  1.00  3.81           C  
ATOM   1080  O   ALA A  71      34.435  -4.402 -14.546  1.00  3.93           O  
ATOM   1081  CB  ALA A  71      36.269  -2.114 -16.338  1.00  6.24           C  
ATOM   1082  H   ALA A  71      33.194  -2.700 -15.851  1.00  5.48           H  
ATOM   1083  HA  ALA A  71      35.383  -3.704 -17.443  1.00  5.29           H  
ATOM   1084 1HB  ALA A  71      37.254  -2.567 -16.328  1.00  7.49           H  
ATOM   1085 2HB  ALA A  71      36.220  -1.402 -17.157  1.00  7.49           H  
ATOM   1086 3HB  ALA A  71      36.130  -1.618 -15.445  1.00  7.49           H  
ATOM   1087  N   ASN A  72      36.517  -4.817 -15.377  1.00  3.74           N  
ATOM   1088  CA  ASN A  72      36.943  -5.841 -14.448  1.00  3.86           C  
ATOM   1089  C   ASN A  72      36.017  -7.039 -14.604  1.00  3.99           C  
ATOM   1090  O   ASN A  72      35.702  -7.416 -15.733  1.00  4.47           O  
ATOM   1091  CB  ASN A  72      36.939  -5.282 -13.029  1.00  5.36           C  
ATOM   1092  CG  ASN A  72      37.878  -4.094 -12.817  1.00  5.36           C  
ATOM   1093  OD1 ASN A  72      38.955  -3.999 -13.422  1.00  5.36           O  
ATOM   1094  ND2 ASN A  72      37.483  -3.191 -11.939  1.00  5.36           N  
ATOM   1095  H   ASN A  72      37.173  -4.569 -16.106  1.00  4.49           H  
ATOM   1096  HA  ASN A  72      37.953  -6.165 -14.702  1.00  4.63           H  
ATOM   1097 1HB  ASN A  72      35.937  -4.998 -12.718  1.00  6.43           H  
ATOM   1098 2HB  ASN A  72      37.272  -6.060 -12.349  1.00  6.43           H  
ATOM   1099 1HD2 ASN A  72      38.059  -2.375 -11.692  1.00  6.43           H  
ATOM   1100 2HD2 ASN A  72      36.596  -3.265 -11.460  1.00  6.43           H  
ATOM   1101  N   GLU A  73      35.540  -7.625 -13.511  1.00  4.02           N  
ATOM   1102  CA  GLU A  73      34.688  -8.801 -13.627  1.00  4.52           C  
ATOM   1103  C   GLU A  73      33.226  -8.480 -13.955  1.00  4.48           C  
ATOM   1104  O   GLU A  73      32.441  -9.385 -14.280  1.00  4.78           O  
ATOM   1105  CB  GLU A  73      34.754  -9.597 -12.323  1.00  6.13           C  
ATOM   1106  CG  GLU A  73      36.150 -10.091 -11.973  1.00  6.13           C  
ATOM   1107  CD  GLU A  73      36.983  -9.028 -11.296  1.00  6.13           C  
ATOM   1108  OE1 GLU A  73      36.441  -7.975 -11.000  1.00  6.13           O  
ATOM   1109  OE2 GLU A  73      38.149  -9.243 -11.098  1.00  6.13           O  
ATOM   1110  H   GLU A  73      35.816  -7.308 -12.576  1.00  4.82           H  
ATOM   1111  HA  GLU A  73      35.084  -9.418 -14.432  1.00  5.42           H  
ATOM   1112 1HB  GLU A  73      34.384  -8.986 -11.500  1.00  7.36           H  
ATOM   1113 2HB  GLU A  73      34.101 -10.467 -12.397  1.00  7.36           H  
ATOM   1114 1HG  GLU A  73      36.066 -10.951 -11.308  1.00  7.36           H  
ATOM   1115 2HG  GLU A  73      36.651 -10.413 -12.884  1.00  7.36           H  
ATOM   1116  N   LYS A  74      32.847  -7.203 -13.779  1.00  4.50           N  
ATOM   1117  CA  LYS A  74      31.479  -6.691 -13.901  1.00  4.65           C  
ATOM   1118  C   LYS A  74      30.505  -7.339 -12.900  1.00  4.33           C  
ATOM   1119  O   LYS A  74      29.280  -7.272 -13.062  1.00  4.70           O  
ATOM   1120  CB  LYS A  74      30.981  -6.855 -15.332  1.00  6.46           C  
ATOM   1121  CG  LYS A  74      31.868  -6.154 -16.361  1.00  6.46           C  
ATOM   1122  CD  LYS A  74      31.314  -6.304 -17.758  1.00  6.46           C  
ATOM   1123  CE  LYS A  74      32.223  -5.653 -18.789  1.00  6.46           C  
ATOM   1124  NZ  LYS A  74      31.724  -5.870 -20.182  1.00  6.46           N  
ATOM   1125  H   LYS A  74      33.577  -6.506 -13.603  1.00  5.40           H  
ATOM   1126  HA  LYS A  74      31.512  -5.626 -13.684  1.00  5.58           H  
ATOM   1127 1HB  LYS A  74      30.902  -7.906 -15.593  1.00  7.75           H  
ATOM   1128 2HB  LYS A  74      29.980  -6.426 -15.418  1.00  7.75           H  
ATOM   1129 1HG  LYS A  74      31.936  -5.093 -16.114  1.00  7.75           H  
ATOM   1130 2HG  LYS A  74      32.873  -6.578 -16.326  1.00  7.75           H  
ATOM   1131 1HD  LYS A  74      31.192  -7.361 -17.990  1.00  7.75           H  
ATOM   1132 2HD  LYS A  74      30.331  -5.826 -17.799  1.00  7.75           H  
ATOM   1133 1HE  LYS A  74      32.268  -4.583 -18.592  1.00  7.75           H  
ATOM   1134 2HE  LYS A  74      33.225  -6.071 -18.699  1.00  7.75           H  
ATOM   1135 1HZ  LYS A  74      32.347  -5.421 -20.838  1.00  7.75           H  
ATOM   1136 2HZ  LYS A  74      31.683  -6.862 -20.377  1.00  7.75           H  
ATOM   1137 3HZ  LYS A  74      30.798  -5.475 -20.271  1.00  7.75           H  
ATOM   1138  N   GLU A  75      31.053  -7.939 -11.844  1.00  4.00           N  
ATOM   1139  CA  GLU A  75      30.253  -8.544 -10.794  1.00  3.93           C  
ATOM   1140  C   GLU A  75      29.398  -7.484 -10.131  1.00  3.27           C  
ATOM   1141  O   GLU A  75      29.920  -6.460  -9.673  1.00  3.53           O  
ATOM   1142  CB  GLU A  75      31.139  -9.228  -9.750  1.00  5.54           C  
ATOM   1143  CG  GLU A  75      30.358  -9.962  -8.660  1.00  5.54           C  
ATOM   1144  CD  GLU A  75      31.226 -10.649  -7.654  1.00  5.54           C  
ATOM   1145  OE1 GLU A  75      32.420 -10.585  -7.776  1.00  5.54           O  
ATOM   1146  OE2 GLU A  75      30.682 -11.243  -6.742  1.00  5.54           O  
ATOM   1147  H   GLU A  75      32.059  -7.969 -11.788  1.00  4.80           H  
ATOM   1148  HA  GLU A  75      29.605  -9.298 -11.237  1.00  4.72           H  
ATOM   1149 1HB  GLU A  75      31.790  -9.950 -10.244  1.00  6.65           H  
ATOM   1150 2HB  GLU A  75      31.777  -8.488  -9.270  1.00  6.65           H  
ATOM   1151 1HG  GLU A  75      29.732  -9.245  -8.132  1.00  6.65           H  
ATOM   1152 2HG  GLU A  75      29.702 -10.695  -9.127  1.00  6.65           H  
ATOM   1153  N   VAL A  76      28.102  -7.742 -10.007  1.00  3.02           N  
ATOM   1154  CA  VAL A  76      27.216  -6.758  -9.411  1.00  3.03           C  
ATOM   1155  C   VAL A  76      26.662  -7.176  -8.079  1.00  2.75           C  
ATOM   1156  O   VAL A  76      26.020  -8.215  -7.944  1.00  2.80           O  
ATOM   1157  CB  VAL A  76      26.016  -6.468 -10.334  1.00  4.23           C  
ATOM   1158  CG1 VAL A  76      25.043  -5.447  -9.688  1.00  4.23           C  
ATOM   1159  CG2 VAL A  76      26.503  -5.936 -11.614  1.00  4.23           C  
ATOM   1160  H   VAL A  76      27.730  -8.615 -10.380  1.00  3.62           H  
ATOM   1161  HA  VAL A  76      27.776  -5.833  -9.272  1.00  3.64           H  
ATOM   1162  HB  VAL A  76      25.475  -7.391 -10.509  1.00  5.08           H  
ATOM   1163 1HG1 VAL A  76      24.210  -5.260 -10.358  1.00  5.08           H  
ATOM   1164 2HG1 VAL A  76      24.648  -5.820  -8.744  1.00  5.08           H  
ATOM   1165 3HG1 VAL A  76      25.567  -4.509  -9.506  1.00  5.08           H  
ATOM   1166 1HG2 VAL A  76      25.652  -5.760 -12.253  1.00  5.08           H  
ATOM   1167 2HG2 VAL A  76      27.042  -5.019 -11.423  1.00  5.08           H  
ATOM   1168 3HG2 VAL A  76      27.153  -6.620 -12.085  1.00  5.08           H  
ATOM   1169  N   LYS A  77      26.881  -6.328  -7.100  1.00  2.77           N  
ATOM   1170  CA  LYS A  77      26.349  -6.519  -5.772  1.00  2.65           C  
ATOM   1171  C   LYS A  77      25.911  -5.146  -5.305  1.00  2.62           C  
ATOM   1172  O   LYS A  77      26.635  -4.164  -5.512  1.00  2.96           O  
ATOM   1173  CB  LYS A  77      27.419  -7.071  -4.807  1.00  3.76           C  
ATOM   1174  CG  LYS A  77      28.084  -8.412  -5.202  1.00  3.76           C  
ATOM   1175  CD  LYS A  77      27.141  -9.615  -5.053  1.00  3.76           C  
ATOM   1176  CE  LYS A  77      27.793 -10.910  -5.563  1.00  3.76           C  
ATOM   1177  NZ  LYS A  77      28.954 -11.352  -4.719  1.00  3.76           N  
ATOM   1178  H   LYS A  77      27.438  -5.511  -7.294  1.00  3.32           H  
ATOM   1179  HA  LYS A  77      25.475  -7.170  -5.802  1.00  3.18           H  
ATOM   1180 1HB  LYS A  77      28.214  -6.333  -4.698  1.00  4.51           H  
ATOM   1181 2HB  LYS A  77      26.969  -7.205  -3.824  1.00  4.51           H  
ATOM   1182 1HG  LYS A  77      28.437  -8.364  -6.230  1.00  4.51           H  
ATOM   1183 2HG  LYS A  77      28.949  -8.564  -4.564  1.00  4.51           H  
ATOM   1184 1HD  LYS A  77      26.864  -9.739  -4.008  1.00  4.51           H  
ATOM   1185 2HD  LYS A  77      26.236  -9.442  -5.631  1.00  4.51           H  
ATOM   1186 1HE  LYS A  77      27.046 -11.700  -5.575  1.00  4.51           H  
ATOM   1187 2HE  LYS A  77      28.141 -10.741  -6.582  1.00  4.51           H  
ATOM   1188 1HZ  LYS A  77      29.347 -12.209  -5.109  1.00  4.51           H  
ATOM   1189 2HZ  LYS A  77      29.673 -10.634  -4.703  1.00  4.51           H  
ATOM   1190 3HZ  LYS A  77      28.641 -11.528  -3.778  1.00  4.51           H  
ATOM   1191  N   ALA A  78      24.760  -5.053  -4.655  1.00  2.40           N  
ATOM   1192  CA  ALA A  78      24.374  -3.760  -4.111  1.00  2.52           C  
ATOM   1193  C   ALA A  78      23.443  -3.868  -2.920  1.00  2.21           C  
ATOM   1194  O   ALA A  78      22.446  -4.595  -2.947  1.00  1.91           O  
ATOM   1195  CB  ALA A  78      23.686  -2.933  -5.197  1.00  3.48           C  
ATOM   1196  H   ALA A  78      24.151  -5.875  -4.594  1.00  2.88           H  
ATOM   1197  HA  ALA A  78      25.278  -3.249  -3.782  1.00  3.02           H  
ATOM   1198 1HB  ALA A  78      23.425  -1.952  -4.793  1.00  4.18           H  
ATOM   1199 2HB  ALA A  78      24.357  -2.810  -6.047  1.00  4.18           H  
ATOM   1200 3HB  ALA A  78      22.778  -3.446  -5.521  1.00  4.18           H  
ATOM   1201  N   GLN A  79      23.740  -3.080  -1.886  1.00  2.44           N  
ATOM   1202  CA  GLN A  79      22.849  -3.000  -0.743  1.00  2.21           C  
ATOM   1203  C   GLN A  79      21.922  -1.858  -1.060  1.00  2.39           C  
ATOM   1204  O   GLN A  79      22.367  -0.750  -1.358  1.00  2.82           O  
ATOM   1205  CB  GLN A  79      23.577  -2.755   0.575  1.00  3.18           C  
ATOM   1206  CG  GLN A  79      22.634  -2.752   1.778  1.00  3.18           C  
ATOM   1207  CD  GLN A  79      23.345  -2.548   3.084  1.00  3.18           C  
ATOM   1208  OE1 GLN A  79      24.051  -1.551   3.271  1.00  3.18           O  
ATOM   1209  NE2 GLN A  79      23.182  -3.486   4.008  1.00  3.18           N  
ATOM   1210  H   GLN A  79      24.580  -2.521  -1.907  1.00  2.93           H  
ATOM   1211  HA  GLN A  79      22.260  -3.915  -0.659  1.00  2.65           H  
ATOM   1212 1HB  GLN A  79      24.316  -3.540   0.732  1.00  3.82           H  
ATOM   1213 2HB  GLN A  79      24.099  -1.802   0.539  1.00  3.82           H  
ATOM   1214 1HG  GLN A  79      21.908  -1.945   1.664  1.00  3.82           H  
ATOM   1215 2HG  GLN A  79      22.115  -3.715   1.813  1.00  3.82           H  
ATOM   1216 1HE2 GLN A  79      23.641  -3.400   4.895  1.00  3.82           H  
ATOM   1217 2HE2 GLN A  79      22.613  -4.291   3.827  1.00  3.82           H  
ATOM   1218  N   VAL A  80      20.644  -2.135  -1.012  1.00  2.16           N  
ATOM   1219  CA  VAL A  80      19.644  -1.172  -1.379  1.00  2.34           C  
ATOM   1220  C   VAL A  80      18.838  -0.741  -0.183  1.00  2.01           C  
ATOM   1221  O   VAL A  80      18.190  -1.565   0.463  1.00  1.76           O  
ATOM   1222  CB  VAL A  80      18.713  -1.841  -2.396  1.00  3.20           C  
ATOM   1223  CG1 VAL A  80      17.657  -0.889  -2.840  1.00  3.20           C  
ATOM   1224  CG2 VAL A  80      19.535  -2.355  -3.524  1.00  3.20           C  
ATOM   1225  H   VAL A  80      20.365  -3.076  -0.746  1.00  2.59           H  
ATOM   1226  HA  VAL A  80      20.128  -0.298  -1.824  1.00  2.81           H  
ATOM   1227  HB  VAL A  80      18.201  -2.678  -1.927  1.00  3.84           H  
ATOM   1228 1HG1 VAL A  80      16.998  -1.374  -3.554  1.00  3.84           H  
ATOM   1229 2HG1 VAL A  80      17.074  -0.549  -1.996  1.00  3.84           H  
ATOM   1230 3HG1 VAL A  80      18.143  -0.047  -3.304  1.00  3.84           H  
ATOM   1231 1HG2 VAL A  80      18.894  -2.812  -4.218  1.00  3.84           H  
ATOM   1232 2HG2 VAL A  80      20.048  -1.541  -3.976  1.00  3.84           H  
ATOM   1233 3HG2 VAL A  80      20.264  -3.083  -3.173  1.00  3.84           H  
ATOM   1234  N   LYS A  81      18.852   0.552   0.115  1.00  2.10           N  
ATOM   1235  CA  LYS A  81      18.071   0.976   1.283  1.00  1.83           C  
ATOM   1236  C   LYS A  81      16.860   1.739   0.785  1.00  1.97           C  
ATOM   1237  O   LYS A  81      16.976   2.789   0.143  1.00  2.25           O  
ATOM   1238  CB  LYS A  81      18.909   1.774   2.279  1.00  2.67           C  
ATOM   1239  CG  LYS A  81      20.093   0.971   2.798  1.00  2.67           C  
ATOM   1240  CD  LYS A  81      20.916   1.715   3.811  1.00  2.67           C  
ATOM   1241  CE  LYS A  81      22.112   0.866   4.219  1.00  2.67           C  
ATOM   1242  NZ  LYS A  81      22.990   1.538   5.215  1.00  2.67           N  
ATOM   1243  H   LYS A  81      19.393   1.191  -0.487  1.00  2.52           H  
ATOM   1244  HA  LYS A  81      17.694   0.099   1.807  1.00  2.20           H  
ATOM   1245 1HB  LYS A  81      19.206   2.704   1.891  1.00  3.20           H  
ATOM   1246 2HB  LYS A  81      18.299   2.001   3.137  1.00  3.20           H  
ATOM   1247 1HG  LYS A  81      19.742   0.050   3.241  1.00  3.20           H  
ATOM   1248 2HG  LYS A  81      20.737   0.709   1.956  1.00  3.20           H  
ATOM   1249 1HD  LYS A  81      21.270   2.653   3.381  1.00  3.20           H  
ATOM   1250 2HD  LYS A  81      20.309   1.936   4.690  1.00  3.20           H  
ATOM   1251 1HE  LYS A  81      21.754  -0.075   4.639  1.00  3.20           H  
ATOM   1252 2HE  LYS A  81      22.698   0.652   3.327  1.00  3.20           H  
ATOM   1253 1HZ  LYS A  81      23.765   0.922   5.431  1.00  3.20           H  
ATOM   1254 2HZ  LYS A  81      23.344   2.401   4.829  1.00  3.20           H  
ATOM   1255 3HZ  LYS A  81      22.470   1.734   6.056  1.00  3.20           H  
ATOM   1256  N   LEU A  82      15.695   1.169   1.066  1.00  1.91           N  
ATOM   1257  CA  LEU A  82      14.415   1.650   0.584  1.00  2.19           C  
ATOM   1258  C   LEU A  82      13.603   2.408   1.637  1.00  1.92           C  
ATOM   1259  O   LEU A  82      13.039   1.792   2.548  1.00  1.79           O  
ATOM   1260  CB  LEU A  82      13.608   0.403   0.199  1.00  2.95           C  
ATOM   1261  CG  LEU A  82      14.204  -0.572  -0.819  1.00  2.95           C  
ATOM   1262  CD1 LEU A  82      13.417  -1.858  -0.831  1.00  2.95           C  
ATOM   1263  CD2 LEU A  82      14.125   0.047  -2.160  1.00  2.95           C  
ATOM   1264  H   LEU A  82      15.680   0.315   1.630  1.00  2.29           H  
ATOM   1265  HA  LEU A  82      14.589   2.303  -0.266  1.00  2.63           H  
ATOM   1266 1HB  LEU A  82      13.397  -0.149   1.094  1.00  3.54           H  
ATOM   1267 2HB  LEU A  82      12.701   0.748  -0.228  1.00  3.54           H  
ATOM   1268  HG  LEU A  82      15.238  -0.795  -0.555  1.00  3.54           H  
ATOM   1269 1HD1 LEU A  82      13.847  -2.534  -1.553  1.00  3.54           H  
ATOM   1270 2HD1 LEU A  82      13.465  -2.314   0.156  1.00  3.54           H  
ATOM   1271 3HD1 LEU A  82      12.386  -1.660  -1.091  1.00  3.54           H  
ATOM   1272 1HD2 LEU A  82      14.550  -0.611  -2.914  1.00  3.54           H  
ATOM   1273 2HD2 LEU A  82      13.088   0.268  -2.416  1.00  3.54           H  
ATOM   1274 3HD2 LEU A  82      14.671   0.926  -2.110  1.00  3.54           H  
ATOM   1275  N   ARG A  83      13.519   3.740   1.523  1.00  1.91           N  
ATOM   1276  CA  ARG A  83      12.780   4.529   2.510  1.00  1.73           C  
ATOM   1277  C   ARG A  83      11.443   4.971   1.918  1.00  1.95           C  
ATOM   1278  O   ARG A  83      11.386   5.775   0.966  1.00  2.31           O  
ATOM   1279  CB  ARG A  83      13.591   5.727   2.933  1.00  2.49           C  
ATOM   1280  CG  ARG A  83      14.877   5.376   3.636  1.00  2.49           C  
ATOM   1281  CD  ARG A  83      15.668   6.568   3.977  1.00  2.49           C  
ATOM   1282  NE  ARG A  83      16.896   6.216   4.692  1.00  2.49           N  
ATOM   1283  CZ  ARG A  83      18.079   5.888   4.111  1.00  2.49           C  
ATOM   1284  NH1 ARG A  83      18.207   5.856   2.797  1.00  2.49           N  
ATOM   1285  NH2 ARG A  83      19.121   5.608   4.877  1.00  2.49           N  
ATOM   1286  H   ARG A  83      14.004   4.243   0.771  1.00  2.29           H  
ATOM   1287  HA  ARG A  83      12.586   3.913   3.389  1.00  2.08           H  
ATOM   1288 1HB  ARG A  83      13.844   6.275   2.059  1.00  2.99           H  
ATOM   1289 2HB  ARG A  83      12.997   6.374   3.580  1.00  2.99           H  
ATOM   1290 1HG  ARG A  83      14.633   4.857   4.558  1.00  2.99           H  
ATOM   1291 2HG  ARG A  83      15.476   4.725   2.997  1.00  2.99           H  
ATOM   1292 1HD  ARG A  83      15.928   7.112   3.071  1.00  2.99           H  
ATOM   1293 2HD  ARG A  83      15.074   7.217   4.622  1.00  2.99           H  
ATOM   1294  HE  ARG A  83      16.862   6.229   5.704  1.00  2.99           H  
ATOM   1295 1HH1 ARG A  83      17.419   6.066   2.202  1.00  2.99           H  
ATOM   1296 2HH1 ARG A  83      19.095   5.620   2.387  1.00  2.99           H  
ATOM   1297 1HH2 ARG A  83      19.030   5.637   5.884  1.00  2.99           H  
ATOM   1298 2HH2 ARG A  83      20.010   5.382   4.459  1.00  2.99           H  
ATOM   1299  N   PHE A  84      10.375   4.449   2.507  1.00  1.83           N  
ATOM   1300  CA  PHE A  84       9.015   4.623   2.028  1.00  2.13           C  
ATOM   1301  C   PHE A  84       8.162   5.433   2.984  1.00  1.84           C  
ATOM   1302  O   PHE A  84       8.440   5.460   4.189  1.00  1.58           O  
ATOM   1303  CB  PHE A  84       8.315   3.273   1.948  1.00  2.86           C  
ATOM   1304  CG  PHE A  84       8.896   2.221   1.119  1.00  2.86           C  
ATOM   1305  CD1 PHE A  84       9.857   1.409   1.645  1.00  2.86           C  
ATOM   1306  CD2 PHE A  84       8.449   1.973  -0.148  1.00  2.86           C  
ATOM   1307  CE1 PHE A  84      10.356   0.389   0.925  1.00  2.86           C  
ATOM   1308  CE2 PHE A  84       8.961   0.947  -0.885  1.00  2.86           C  
ATOM   1309  CZ  PHE A  84       9.918   0.150  -0.346  1.00  2.86           C  
ATOM   1310  H   PHE A  84      10.533   3.841   3.315  1.00  2.20           H  
ATOM   1311  HA  PHE A  84       9.047   5.125   1.076  1.00  2.56           H  
ATOM   1312 1HB  PHE A  84       8.188   2.879   2.950  1.00  3.43           H  
ATOM   1313 2HB  PHE A  84       7.347   3.461   1.544  1.00  3.43           H  
ATOM   1314  HD1 PHE A  84      10.217   1.580   2.667  1.00  3.43           H  
ATOM   1315  HD2 PHE A  84       7.670   2.586  -0.566  1.00  3.43           H  
ATOM   1316  HE1 PHE A  84      11.103  -0.239   1.366  1.00  3.43           H  
ATOM   1317  HE2 PHE A  84       8.594   0.759  -1.895  1.00  3.43           H  
ATOM   1318  HZ  PHE A  84      10.324  -0.673  -0.923  1.00  3.43           H  
ATOM   1319  N   HIS A  85       7.080   6.036   2.474  1.00  2.03           N  
ATOM   1320  CA  HIS A  85       6.154   6.722   3.373  1.00  1.87           C  
ATOM   1321  C   HIS A  85       4.686   6.371   3.099  1.00  2.15           C  
ATOM   1322  O   HIS A  85       4.248   6.192   1.947  1.00  2.54           O  
ATOM   1323  CB  HIS A  85       6.329   8.244   3.304  1.00  2.68           C  
ATOM   1324  CG  HIS A  85       7.707   8.695   3.667  1.00  2.68           C  
ATOM   1325  ND1 HIS A  85       8.727   8.693   2.755  1.00  2.68           N  
ATOM   1326  CD2 HIS A  85       8.234   9.145   4.824  1.00  2.68           C  
ATOM   1327  CE1 HIS A  85       9.837   9.112   3.330  1.00  2.68           C  
ATOM   1328  NE2 HIS A  85       9.574   9.396   4.594  1.00  2.68           N  
ATOM   1329  H   HIS A  85       6.922   6.001   1.463  1.00  2.44           H  
ATOM   1330  HA  HIS A  85       6.371   6.421   4.385  1.00  2.24           H  
ATOM   1331 1HB  HIS A  85       6.104   8.593   2.295  1.00  3.22           H  
ATOM   1332 2HB  HIS A  85       5.620   8.717   3.988  1.00  3.22           H  
ATOM   1333  HD1 HIS A  85       8.535   8.781   1.760  1.00  3.22           H  
ATOM   1334  HD2 HIS A  85       7.804   9.310   5.814  1.00  3.22           H  
ATOM   1335  HE1 HIS A  85      10.764   9.171   2.760  1.00  3.22           H  
ATOM   1336  N   SER A  86       3.925   6.255   4.186  1.00  2.14           N  
ATOM   1337  CA  SER A  86       2.501   5.968   4.104  1.00  2.60           C  
ATOM   1338  C   SER A  86       1.746   7.251   3.832  1.00  2.66           C  
ATOM   1339  O   SER A  86       2.318   8.348   3.804  1.00  2.45           O  
ATOM   1340  CB  SER A  86       1.941   5.365   5.374  1.00  3.46           C  
ATOM   1341  OG  SER A  86       1.754   6.340   6.350  1.00  3.46           O  
ATOM   1342  H   SER A  86       4.363   6.369   5.108  1.00  2.57           H  
ATOM   1343  HA  SER A  86       2.326   5.276   3.279  1.00  3.12           H  
ATOM   1344 1HB  SER A  86       0.999   4.865   5.164  1.00  4.15           H  
ATOM   1345 2HB  SER A  86       2.636   4.611   5.745  1.00  4.15           H  
ATOM   1346  HG  SER A  86       1.443   5.861   7.134  1.00  4.15           H  
ATOM   1347  N   ALA A  87       0.442   7.126   3.650  1.00  3.14           N  
ATOM   1348  CA  ALA A  87      -0.423   8.263   3.373  1.00  3.32           C  
ATOM   1349  C   ALA A  87      -0.370   9.330   4.466  1.00  3.15           C  
ATOM   1350  O   ALA A  87      -0.673  10.493   4.207  1.00  3.19           O  
ATOM   1351  CB  ALA A  87      -1.855   7.797   3.200  1.00  4.58           C  
ATOM   1352  H   ALA A  87       0.036   6.202   3.691  1.00  3.77           H  
ATOM   1353  HA  ALA A  87      -0.078   8.720   2.444  1.00  3.98           H  
ATOM   1354 1HB  ALA A  87      -2.486   8.651   2.957  1.00  5.50           H  
ATOM   1355 2HB  ALA A  87      -1.908   7.065   2.395  1.00  5.50           H  
ATOM   1356 3HB  ALA A  87      -2.203   7.343   4.127  1.00  5.50           H  
ATOM   1357  N   ASN A  88      -0.066   8.933   5.709  1.00  3.09           N  
ATOM   1358  CA  ASN A  88      -0.048   9.898   6.799  1.00  3.14           C  
ATOM   1359  C   ASN A  88       1.362  10.388   7.135  1.00  2.80           C  
ATOM   1360  O   ASN A  88       1.565  11.036   8.164  1.00  3.00           O  
ATOM   1361  CB  ASN A  88      -0.724   9.325   8.027  1.00  4.38           C  
ATOM   1362  CG  ASN A  88       0.015   8.169   8.647  1.00  4.38           C  
ATOM   1363  OD1 ASN A  88       1.186   7.856   8.328  1.00  4.38           O  
ATOM   1364  ND2 ASN A  88      -0.661   7.502   9.556  1.00  4.38           N  
ATOM   1365  H   ASN A  88       0.212   7.969   5.882  1.00  3.71           H  
ATOM   1366  HA  ASN A  88      -0.616  10.775   6.487  1.00  3.77           H  
ATOM   1367 1HB  ASN A  88      -0.834  10.110   8.775  1.00  5.26           H  
ATOM   1368 2HB  ASN A  88      -1.726   8.992   7.757  1.00  5.26           H  
ATOM   1369 1HD2 ASN A  88      -0.245   6.720  10.022  1.00  5.26           H  
ATOM   1370 2HD2 ASN A  88      -1.594   7.780   9.787  1.00  5.26           H  
ATOM   1371  N   GLY A  89       2.340  10.082   6.282  1.00  2.39           N  
ATOM   1372  CA  GLY A  89       3.715  10.506   6.509  1.00  2.12           C  
ATOM   1373  C   GLY A  89       4.590   9.518   7.294  1.00  2.07           C  
ATOM   1374  O   GLY A  89       5.791   9.756   7.445  1.00  2.11           O  
ATOM   1375  H   GLY A  89       2.134   9.544   5.433  1.00  2.87           H  
ATOM   1376 1HA  GLY A  89       4.177  10.687   5.539  1.00  2.54           H  
ATOM   1377 2HA  GLY A  89       3.706  11.464   7.025  1.00  2.54           H  
ATOM   1378  N   THR A  90       4.016   8.430   7.817  1.00  2.18           N  
ATOM   1379  CA  THR A  90       4.816   7.459   8.574  1.00  2.21           C  
ATOM   1380  C   THR A  90       5.919   6.888   7.700  1.00  1.83           C  
ATOM   1381  O   THR A  90       5.659   6.425   6.587  1.00  1.68           O  
ATOM   1382  CB  THR A  90       3.963   6.284   9.125  1.00  3.08           C  
ATOM   1383  OG1 THR A  90       2.941   6.785   9.990  1.00  3.08           O  
ATOM   1384  CG2 THR A  90       4.838   5.302   9.911  1.00  3.08           C  
ATOM   1385  H   THR A  90       3.011   8.288   7.710  1.00  2.62           H  
ATOM   1386  HA  THR A  90       5.279   7.972   9.417  1.00  2.65           H  
ATOM   1387  HB  THR A  90       3.497   5.759   8.298  1.00  3.70           H  
ATOM   1388  HG1 THR A  90       2.273   7.238   9.459  1.00  3.70           H  
ATOM   1389 1HG2 THR A  90       4.213   4.494  10.286  1.00  3.70           H  
ATOM   1390 2HG2 THR A  90       5.613   4.879   9.274  1.00  3.70           H  
ATOM   1391 3HG2 THR A  90       5.301   5.818  10.749  1.00  3.70           H  
ATOM   1392  N   ARG A  91       7.151   6.892   8.214  1.00  1.85           N  
ATOM   1393  CA  ARG A  91       8.302   6.383   7.471  1.00  1.63           C  
ATOM   1394  C   ARG A  91       8.584   4.912   7.767  1.00  1.57           C  
ATOM   1395  O   ARG A  91       8.510   4.476   8.920  1.00  1.86           O  
ATOM   1396  CB  ARG A  91       9.545   7.203   7.783  1.00  2.37           C  
ATOM   1397  CG  ARG A  91      10.813   6.797   7.013  1.00  2.37           C  
ATOM   1398  CD  ARG A  91      11.937   7.733   7.271  1.00  2.37           C  
ATOM   1399  NE  ARG A  91      11.706   9.050   6.672  1.00  2.37           N  
ATOM   1400  CZ  ARG A  91      12.420  10.169   6.930  1.00  2.37           C  
ATOM   1401  NH1 ARG A  91      13.426  10.154   7.791  1.00  2.37           N  
ATOM   1402  NH2 ARG A  91      12.096  11.289   6.305  1.00  2.37           N  
ATOM   1403  H   ARG A  91       7.287   7.280   9.138  1.00  2.22           H  
ATOM   1404  HA  ARG A  91       8.091   6.483   6.407  1.00  1.96           H  
ATOM   1405 1HB  ARG A  91       9.348   8.250   7.569  1.00  2.84           H  
ATOM   1406 2HB  ARG A  91       9.769   7.127   8.844  1.00  2.84           H  
ATOM   1407 1HG  ARG A  91      11.136   5.803   7.318  1.00  2.84           H  
ATOM   1408 2HG  ARG A  91      10.600   6.800   5.938  1.00  2.84           H  
ATOM   1409 1HD  ARG A  91      12.053   7.857   8.345  1.00  2.84           H  
ATOM   1410 2HD  ARG A  91      12.852   7.319   6.846  1.00  2.84           H  
ATOM   1411  HE  ARG A  91      10.945   9.136   5.985  1.00  2.84           H  
ATOM   1412 1HH1 ARG A  91      13.674   9.303   8.269  1.00  2.84           H  
ATOM   1413 2HH1 ARG A  91      13.948  11.001   7.972  1.00  2.84           H  
ATOM   1414 1HH2 ARG A  91      11.319  11.286   5.647  1.00  2.84           H  
ATOM   1415 2HH2 ARG A  91      12.609  12.138   6.481  1.00  2.84           H  
ATOM   1416  N   MET A  92       8.940   4.166   6.722  1.00  1.39           N  
ATOM   1417  CA  MET A  92       9.311   2.756   6.828  1.00  1.44           C  
ATOM   1418  C   MET A  92      10.586   2.440   6.039  1.00  1.29           C  
ATOM   1419  O   MET A  92      10.770   2.897   4.909  1.00  1.32           O  
ATOM   1420  CB  MET A  92       8.132   1.901   6.337  1.00  2.00           C  
ATOM   1421  CG  MET A  92       8.307   0.367   6.408  1.00  2.00           C  
ATOM   1422  SD  MET A  92       9.210  -0.353   4.989  1.00  2.00           S  
ATOM   1423  CE  MET A  92       7.953  -0.466   3.723  1.00  2.00           C  
ATOM   1424  H   MET A  92       8.938   4.619   5.804  1.00  1.67           H  
ATOM   1425  HA  MET A  92       9.504   2.529   7.876  1.00  1.73           H  
ATOM   1426 1HB  MET A  92       7.253   2.151   6.931  1.00  2.40           H  
ATOM   1427 2HB  MET A  92       7.907   2.173   5.308  1.00  2.40           H  
ATOM   1428 1HG  MET A  92       8.845   0.108   7.319  1.00  2.40           H  
ATOM   1429 2HG  MET A  92       7.324  -0.099   6.457  1.00  2.40           H  
ATOM   1430 1HE  MET A  92       8.392  -0.894   2.825  1.00  2.40           H  
ATOM   1431 2HE  MET A  92       7.142  -1.106   4.067  1.00  2.40           H  
ATOM   1432 3HE  MET A  92       7.562   0.522   3.496  1.00  2.40           H  
ATOM   1433  N   LEU A  93      11.477   1.635   6.626  1.00  1.33           N  
ATOM   1434  CA  LEU A  93      12.702   1.242   5.927  1.00  1.30           C  
ATOM   1435  C   LEU A  93      12.832  -0.249   5.685  1.00  1.47           C  
ATOM   1436  O   LEU A  93      12.735  -1.060   6.608  1.00  1.71           O  
ATOM   1437  CB  LEU A  93      13.954   1.715   6.703  1.00  1.83           C  
ATOM   1438  CG  LEU A  93      15.372   1.195   6.170  1.00  1.83           C  
ATOM   1439  CD1 LEU A  93      15.688   1.742   4.778  1.00  1.83           C  
ATOM   1440  CD2 LEU A  93      16.458   1.616   7.140  1.00  1.83           C  
ATOM   1441  H   LEU A  93      11.297   1.284   7.555  1.00  1.60           H  
ATOM   1442  HA  LEU A  93      12.701   1.730   4.959  1.00  1.56           H  
ATOM   1443 1HB  LEU A  93      13.975   2.803   6.678  1.00  2.20           H  
ATOM   1444 2HB  LEU A  93      13.856   1.398   7.738  1.00  2.20           H  
ATOM   1445  HG  LEU A  93      15.354   0.109   6.107  1.00  2.20           H  
ATOM   1446 1HD1 LEU A  93      16.642   1.350   4.465  1.00  2.20           H  
ATOM   1447 2HD1 LEU A  93      14.944   1.434   4.074  1.00  2.20           H  
ATOM   1448 3HD1 LEU A  93      15.730   2.817   4.809  1.00  2.20           H  
ATOM   1449 1HD2 LEU A  93      17.422   1.243   6.786  1.00  2.20           H  
ATOM   1450 2HD2 LEU A  93      16.490   2.704   7.205  1.00  2.20           H  
ATOM   1451 3HD2 LEU A  93      16.246   1.199   8.124  1.00  2.20           H  
ATOM   1452  N   ALA A  94      13.115  -0.592   4.436  1.00  1.54           N  
ATOM   1453  CA  ALA A  94      13.376  -1.970   4.052  1.00  1.76           C  
ATOM   1454  C   ALA A  94      14.763  -2.041   3.425  1.00  1.50           C  
ATOM   1455  O   ALA A  94      15.174  -1.119   2.719  1.00  1.57           O  
ATOM   1456  CB  ALA A  94      12.319  -2.471   3.090  1.00  2.38           C  
ATOM   1457  H   ALA A  94      13.130   0.161   3.740  1.00  1.85           H  
ATOM   1458  HA  ALA A  94      13.373  -2.590   4.949  1.00  2.11           H  
ATOM   1459 1HB  ALA A  94      12.534  -3.505   2.823  1.00  2.86           H  
ATOM   1460 2HB  ALA A  94      11.340  -2.412   3.567  1.00  2.86           H  
ATOM   1461 3HB  ALA A  94      12.322  -1.869   2.208  1.00  2.86           H  
ATOM   1462  N   VAL A  95      15.484  -3.135   3.644  1.00  1.44           N  
ATOM   1463  CA  VAL A  95      16.802  -3.252   3.028  1.00  1.30           C  
ATOM   1464  C   VAL A  95      16.943  -4.563   2.264  1.00  1.41           C  
ATOM   1465  O   VAL A  95      16.606  -5.632   2.776  1.00  1.57           O  
ATOM   1466  CB  VAL A  95      17.928  -3.108   4.083  1.00  1.88           C  
ATOM   1467  CG1 VAL A  95      19.331  -3.232   3.401  1.00  1.88           C  
ATOM   1468  CG2 VAL A  95      17.780  -1.746   4.800  1.00  1.88           C  
ATOM   1469  H   VAL A  95      15.126  -3.882   4.228  1.00  1.73           H  
ATOM   1470  HA  VAL A  95      16.920  -2.442   2.313  1.00  1.56           H  
ATOM   1471  HB  VAL A  95      17.851  -3.913   4.812  1.00  2.26           H  
ATOM   1472 1HG1 VAL A  95      20.108  -3.130   4.155  1.00  2.26           H  
ATOM   1473 2HG1 VAL A  95      19.438  -4.199   2.914  1.00  2.26           H  
ATOM   1474 3HG1 VAL A  95      19.446  -2.441   2.658  1.00  2.26           H  
ATOM   1475 1HG2 VAL A  95      18.566  -1.636   5.544  1.00  2.26           H  
ATOM   1476 2HG2 VAL A  95      17.854  -0.951   4.073  1.00  2.26           H  
ATOM   1477 3HG2 VAL A  95      16.818  -1.689   5.292  1.00  2.26           H  
ATOM   1478  N   ARG A  96      17.434  -4.462   1.030  1.00  1.52           N  
ATOM   1479  CA  ARG A  96      17.649  -5.634   0.183  1.00  1.70           C  
ATOM   1480  C   ARG A  96      19.073  -5.729  -0.351  1.00  1.67           C  
ATOM   1481  O   ARG A  96      19.793  -4.738  -0.429  1.00  1.70           O  
ATOM   1482  CB  ARG A  96      16.691  -5.659  -0.999  1.00  2.31           C  
ATOM   1483  CG  ARG A  96      15.223  -5.800  -0.629  1.00  2.31           C  
ATOM   1484  CD  ARG A  96      14.397  -6.180  -1.806  1.00  2.31           C  
ATOM   1485  NE  ARG A  96      14.757  -7.536  -2.256  1.00  2.31           N  
ATOM   1486  CZ  ARG A  96      14.241  -8.204  -3.315  1.00  2.31           C  
ATOM   1487  NH1 ARG A  96      13.307  -7.678  -4.072  1.00  2.31           N  
ATOM   1488  NH2 ARG A  96      14.693  -9.422  -3.592  1.00  2.31           N  
ATOM   1489  H   ARG A  96      17.677  -3.521   0.702  1.00  1.82           H  
ATOM   1490  HA  ARG A  96      17.460  -6.523   0.783  1.00  2.04           H  
ATOM   1491 1HB  ARG A  96      16.796  -4.735  -1.567  1.00  2.77           H  
ATOM   1492 2HB  ARG A  96      16.965  -6.475  -1.665  1.00  2.77           H  
ATOM   1493 1HG  ARG A  96      15.112  -6.563   0.141  1.00  2.77           H  
ATOM   1494 2HG  ARG A  96      14.857  -4.844  -0.245  1.00  2.77           H  
ATOM   1495 1HD  ARG A  96      13.341  -6.167  -1.540  1.00  2.77           H  
ATOM   1496 2HD  ARG A  96      14.578  -5.484  -2.620  1.00  2.77           H  
ATOM   1497  HE  ARG A  96      15.468  -8.014  -1.720  1.00  2.77           H  
ATOM   1498 1HH1 ARG A  96      12.927  -6.742  -3.891  1.00  2.77           H  
ATOM   1499 2HH1 ARG A  96      12.941  -8.191  -4.858  1.00  2.77           H  
ATOM   1500 1HH2 ARG A  96      15.414  -9.840  -3.018  1.00  2.77           H  
ATOM   1501 2HH2 ARG A  96      14.318  -9.931  -4.378  1.00  2.77           H  
ATOM   1502  N   ASN A  97      19.484  -6.938  -0.718  1.00  1.77           N  
ATOM   1503  CA  ASN A  97      20.788  -7.150  -1.347  1.00  1.85           C  
ATOM   1504  C   ASN A  97      20.563  -7.738  -2.734  1.00  1.87           C  
ATOM   1505  O   ASN A  97      20.050  -8.850  -2.873  1.00  2.13           O  
ATOM   1506  CB  ASN A  97      21.676  -8.014  -0.478  1.00  2.55           C  
ATOM   1507  CG  ASN A  97      21.997  -7.335   0.834  1.00  2.55           C  
ATOM   1508  OD1 ASN A  97      22.697  -6.312   0.888  1.00  2.55           O  
ATOM   1509  ND2 ASN A  97      21.492  -7.892   1.904  1.00  2.55           N  
ATOM   1510  H   ASN A  97      18.862  -7.727  -0.600  1.00  2.12           H  
ATOM   1511  HA  ASN A  97      21.280  -6.188  -1.483  1.00  2.22           H  
ATOM   1512 1HB  ASN A  97      21.185  -8.967  -0.280  1.00  3.06           H  
ATOM   1513 2HB  ASN A  97      22.605  -8.223  -1.008  1.00  3.06           H  
ATOM   1514 1HD2 ASN A  97      21.661  -7.490   2.803  1.00  3.06           H  
ATOM   1515 2HD2 ASN A  97      20.933  -8.717   1.823  1.00  3.06           H  
ATOM   1516  N   LEU A  98      20.857  -6.939  -3.749  1.00  1.84           N  
ATOM   1517  CA  LEU A  98      20.569  -7.303  -5.131  1.00  2.01           C  
ATOM   1518  C   LEU A  98      21.819  -7.593  -5.971  1.00  1.92           C  
ATOM   1519  O   LEU A  98      22.937  -7.200  -5.608  1.00  2.18           O  
ATOM   1520  CB  LEU A  98      19.758  -6.197  -5.799  1.00  2.74           C  
ATOM   1521  CG  LEU A  98      18.465  -5.734  -5.070  1.00  2.74           C  
ATOM   1522  CD1 LEU A  98      17.834  -4.675  -5.906  1.00  2.74           C  
ATOM   1523  CD2 LEU A  98      17.485  -6.884  -4.807  1.00  2.74           C  
ATOM   1524  H   LEU A  98      21.310  -6.044  -3.538  1.00  2.21           H  
ATOM   1525  HA  LEU A  98      19.973  -8.211  -5.128  1.00  2.41           H  
ATOM   1526 1HB  LEU A  98      20.403  -5.323  -5.914  1.00  3.29           H  
ATOM   1527 2HB  LEU A  98      19.472  -6.529  -6.799  1.00  3.29           H  
ATOM   1528  HG  LEU A  98      18.740  -5.291  -4.114  1.00  3.29           H  
ATOM   1529 1HD1 LEU A  98      16.979  -4.322  -5.411  1.00  3.29           H  
ATOM   1530 2HD1 LEU A  98      18.527  -3.859  -6.076  1.00  3.29           H  
ATOM   1531 3HD1 LEU A  98      17.556  -5.091  -6.844  1.00  3.29           H  
ATOM   1532 1HD2 LEU A  98      16.609  -6.489  -4.305  1.00  3.29           H  
ATOM   1533 2HD2 LEU A  98      17.184  -7.338  -5.738  1.00  3.29           H  
ATOM   1534 3HD2 LEU A  98      17.947  -7.638  -4.176  1.00  3.29           H  
ATOM   1535  N   SER A  99      21.611  -8.325  -7.080  1.00  1.86           N  
ATOM   1536  CA  SER A  99      22.653  -8.640  -8.069  1.00  1.85           C  
ATOM   1537  C   SER A  99      22.066  -8.939  -9.456  1.00  1.96           C  
ATOM   1538  O   SER A  99      21.174  -9.782  -9.578  1.00  2.11           O  
ATOM   1539  CB  SER A  99      23.440  -9.852  -7.615  1.00  2.59           C  
ATOM   1540  OG  SER A  99      24.399 -10.200  -8.572  1.00  2.59           O  
ATOM   1541  H   SER A  99      20.673  -8.637  -7.279  1.00  2.23           H  
ATOM   1542  HA  SER A  99      23.324  -7.785  -8.153  1.00  2.22           H  
ATOM   1543 1HB  SER A  99      23.931  -9.639  -6.666  1.00  3.11           H  
ATOM   1544 2HB  SER A  99      22.760 -10.685  -7.459  1.00  3.11           H  
ATOM   1545  HG  SER A  99      25.126  -9.561  -8.438  1.00  3.11           H  
ATOM   1546  N   VAL A 100      22.569  -8.250 -10.495  1.00  2.19           N  
ATOM   1547  CA  VAL A 100      22.125  -8.453 -11.887  1.00  2.55           C  
ATOM   1548  C   VAL A 100      23.217  -8.638 -12.961  1.00  2.60           C  
ATOM   1549  O   VAL A 100      22.975  -8.266 -14.102  1.00  2.76           O  
ATOM   1550  CB  VAL A 100      21.173  -7.320 -12.371  1.00  3.43           C  
ATOM   1551  CG1 VAL A 100      19.828  -7.353 -11.586  1.00  3.43           C  
ATOM   1552  CG2 VAL A 100      21.872  -5.963 -12.209  1.00  3.43           C  
ATOM   1553  H   VAL A 100      23.286  -7.566 -10.299  1.00  2.63           H  
ATOM   1554  HA  VAL A 100      21.529  -9.366 -11.891  1.00  3.06           H  
ATOM   1555  HB  VAL A 100      20.930  -7.474 -13.425  1.00  4.12           H  
ATOM   1556 1HG1 VAL A 100      19.171  -6.561 -11.951  1.00  4.12           H  
ATOM   1557 2HG1 VAL A 100      19.347  -8.319 -11.735  1.00  4.12           H  
ATOM   1558 3HG1 VAL A 100      20.004  -7.213 -10.538  1.00  4.12           H  
ATOM   1559 1HG2 VAL A 100      21.211  -5.168 -12.560  1.00  4.12           H  
ATOM   1560 2HG2 VAL A 100      22.097  -5.801 -11.164  1.00  4.12           H  
ATOM   1561 3HG2 VAL A 100      22.795  -5.942 -12.788  1.00  4.12           H  
ATOM   1562  N   THR A 101      24.415  -9.122 -12.643  1.00  2.94           N  
ATOM   1563  CA  THR A 101      25.435  -9.295 -13.695  1.00  3.16           C  
ATOM   1564  C   THR A 101      24.907 -10.271 -14.756  1.00  3.56           C  
ATOM   1565  O   THR A 101      24.435 -11.358 -14.396  1.00  3.83           O  
ATOM   1566  CB  THR A 101      26.767  -9.878 -13.133  1.00  4.33           C  
ATOM   1567  OG1 THR A 101      27.339  -9.029 -12.125  1.00  4.33           O  
ATOM   1568  CG2 THR A 101      27.797 -10.094 -14.208  1.00  4.33           C  
ATOM   1569  H   THR A 101      24.628  -9.418 -11.699  1.00  3.53           H  
ATOM   1570  HA  THR A 101      25.629  -8.330 -14.175  1.00  3.79           H  
ATOM   1571  HB  THR A 101      26.545 -10.840 -12.676  1.00  5.20           H  
ATOM   1572  HG1 THR A 101      27.891  -8.300 -12.575  1.00  5.20           H  
ATOM   1573 1HG2 THR A 101      28.688 -10.518 -13.758  1.00  5.20           H  
ATOM   1574 2HG2 THR A 101      27.409 -10.774 -14.952  1.00  5.20           H  
ATOM   1575 3HG2 THR A 101      28.045  -9.138 -14.680  1.00  5.20           H  
ATOM   1576  N   VAL A 102      25.000  -9.934 -16.046  1.00  4.01           N  
ATOM   1577  CA  VAL A 102      24.523 -10.864 -17.069  1.00  4.77           C  
ATOM   1578  C   VAL A 102      25.673 -11.455 -17.880  1.00  4.99           C  
ATOM   1579  O   VAL A 102      26.183 -10.826 -18.806  1.00  5.27           O  
ATOM   1580  CB  VAL A 102      23.534 -10.162 -18.030  1.00  6.38           C  
ATOM   1581  CG1 VAL A 102      23.026 -11.149 -19.101  1.00  6.38           C  
ATOM   1582  CG2 VAL A 102      22.359  -9.585 -17.235  1.00  6.38           C  
ATOM   1583  H   VAL A 102      25.401  -9.018 -16.314  1.00  4.81           H  
ATOM   1584  HA  VAL A 102      23.997 -11.681 -16.576  1.00  5.72           H  
ATOM   1585  HB  VAL A 102      24.055  -9.348 -18.541  1.00  7.66           H  
ATOM   1586 1HG1 VAL A 102      22.343 -10.627 -19.770  1.00  7.66           H  
ATOM   1587 2HG1 VAL A 102      23.859 -11.546 -19.682  1.00  7.66           H  
ATOM   1588 3HG1 VAL A 102      22.502 -11.971 -18.615  1.00  7.66           H  
ATOM   1589 1HG2 VAL A 102      21.681  -9.074 -17.910  1.00  7.66           H  
ATOM   1590 2HG2 VAL A 102      21.833 -10.383 -16.721  1.00  7.66           H  
ATOM   1591 3HG2 VAL A 102      22.732  -8.871 -16.506  1.00  7.66           H  
ATOM   1592  N   LYS A 103      26.050 -12.688 -17.555  1.00  5.23           N  
ATOM   1593  CA  LYS A 103      27.176 -13.367 -18.194  1.00  5.84           C  
ATOM   1594  C   LYS A 103      26.812 -14.808 -18.495  1.00  6.48           C  
ATOM   1595  O   LYS A 103      26.003 -15.406 -17.778  1.00  6.86           O  
ATOM   1596  CB  LYS A 103      28.432 -13.306 -17.308  1.00  7.94           C  
ATOM   1597  CG  LYS A 103      29.058 -11.904 -17.178  1.00  7.94           C  
ATOM   1598  CD  LYS A 103      30.094 -11.814 -16.036  1.00  7.94           C  
ATOM   1599  CE  LYS A 103      31.460 -12.352 -16.381  1.00  7.94           C  
ATOM   1600  NZ  LYS A 103      32.413 -12.132 -15.239  1.00  7.94           N  
ATOM   1601  H   LYS A 103      25.556 -13.162 -16.809  1.00  6.28           H  
ATOM   1602  HA  LYS A 103      27.393 -12.875 -19.142  1.00  7.01           H  
ATOM   1603 1HB  LYS A 103      28.182 -13.659 -16.306  1.00  9.53           H  
ATOM   1604 2HB  LYS A 103      29.187 -13.981 -17.713  1.00  9.53           H  
ATOM   1605 1HG  LYS A 103      29.553 -11.656 -18.116  1.00  9.53           H  
ATOM   1606 2HG  LYS A 103      28.292 -11.161 -17.015  1.00  9.53           H  
ATOM   1607 1HD  LYS A 103      30.219 -10.760 -15.760  1.00  9.53           H  
ATOM   1608 2HD  LYS A 103      29.723 -12.352 -15.165  1.00  9.53           H  
ATOM   1609 1HE  LYS A 103      31.406 -13.416 -16.601  1.00  9.53           H  
ATOM   1610 2HE  LYS A 103      31.836 -11.825 -17.258  1.00  9.53           H  
ATOM   1611 1HZ  LYS A 103      33.328 -12.475 -15.483  1.00  9.53           H  
ATOM   1612 2HZ  LYS A 103      32.467 -11.103 -15.013  1.00  9.53           H  
ATOM   1613 3HZ  LYS A 103      32.076 -12.621 -14.426  1.00  9.53           H  
ATOM   1614  N   LYS A 104      27.409 -15.354 -19.548  1.00  6.84           N  
ATOM   1615  CA  LYS A 104      27.198 -16.736 -19.948  1.00  7.70           C  
ATOM   1616  C   LYS A 104      28.531 -17.469 -19.975  1.00  8.25           C  
ATOM   1617  O   LYS A 104      28.577 -18.663 -20.269  1.00  8.77           O  
ATOM   1618  OXT LYS A 104      29.557 -16.790 -20.036  1.00 11.56           O  
ATOM   1619  CB  LYS A 104      26.549 -16.798 -21.334  1.00  9.88           C  
ATOM   1620  CG  LYS A 104      25.198 -16.058 -21.474  1.00  9.88           C  
ATOM   1621  CD  LYS A 104      24.074 -16.727 -20.685  1.00  9.88           C  
ATOM   1622  CE  LYS A 104      22.735 -16.035 -20.923  1.00  9.88           C  
ATOM   1623  NZ  LYS A 104      21.632 -16.658 -20.124  1.00  9.88           N  
ATOM   1624  H   LYS A 104      28.053 -14.789 -20.086  1.00  8.21           H  
ATOM   1625  HA  LYS A 104      26.563 -17.231 -19.214  1.00  9.24           H  
ATOM   1626 1HB  LYS A 104      27.233 -16.378 -22.072  1.00 11.86           H  
ATOM   1627 2HB  LYS A 104      26.384 -17.841 -21.607  1.00 11.86           H  
ATOM   1628 1HG  LYS A 104      25.313 -15.034 -21.121  1.00 11.86           H  
ATOM   1629 2HG  LYS A 104      24.920 -16.027 -22.525  1.00 11.86           H  
ATOM   1630 1HD  LYS A 104      23.996 -17.776 -20.972  1.00 11.86           H  
ATOM   1631 2HD  LYS A 104      24.300 -16.675 -19.619  1.00 11.86           H  
ATOM   1632 1HE  LYS A 104      22.824 -14.985 -20.642  1.00 11.86           H  
ATOM   1633 2HE  LYS A 104      22.482 -16.098 -21.981  1.00 11.86           H  
ATOM   1634 1HZ  LYS A 104      20.764 -16.172 -20.307  1.00 11.86           H  
ATOM   1635 2HZ  LYS A 104      21.533 -17.630 -20.384  1.00 11.86           H  
ATOM   1636 3HZ  LYS A 104      21.851 -16.594 -19.139  1.00 11.86           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -523.57 56.3214 369.005 -32.5492 11.7218 19.6775 180.086 -202.063 -0.63961 -4.28216 -156.831 -25.8411 -24.3847 -33.3195 -24.8561 -10.2674 0 2.28075 11.0524 66.472 68.8287 -22.9442 31.344 -18.6966 -4.44447 98.3607 -169.539
MET:NtermProteinFull_1 -2.35679 0.1692 0.5896 -0.5284 0.08945 0.05543 0.53294 -0.61482 -0 -0 -0.77311 0.44413 0 0 0 0 0 -0.02865 0.20743 2.58864 0 0 0 0.60916 0 0.0634 1.04761
SER_2 -4.45573 0.4686 2.80146 -0.02582 0 0.02122 0.61761 -1.47236 -0 -0 -1.04918 -0.25233 0 0 0 0 0 0.00507 0.02486 0.45639 0 -0.08317 0.61582 -0.77834 -0.28927 0.1967 -3.19847
SER_3 -3.80303 0.34125 4.66246 -0.02849 0 0.047 2.67344 -2.20554 -0.02388 -0.20645 -2.29889 -0.98248 0 0 0 -0.62832 0 0.04604 0.01675 1.00197 0 0.20791 0.60171 -0.77834 -0.28377 0.21913 -1.42155
LEU_4 -7.76587 1.05777 1.11232 -0.60432 0.27589 0.15545 0.60856 -1.99108 -0 -0 0.00539 0.36611 0 0 0 0 0 -0.01694 0.07826 0.48592 0 -0.22484 0 0.18072 -0.09894 0.3359 -6.03971
ASN_5 -5.67309 0.28305 6.11698 -0.19846 0.04916 0.33693 3.53958 -2.91001 -0.00546 -0.07955 -3.1287 -0.59116 0 0 -0.51429 -1.02326 0 -0.00868 0.0072 0 3.11234 0.14541 0 -0.93687 0.36354 0.4335 -0.68185
LYS_6 -5.41616 0.43906 5.70354 -0.34777 0.04324 0.18864 2.81594 -2.41468 -0.01619 -0.0625 -3.90436 0.08054 0 0 0 0 0 -0.00192 0.01146 2.76489 0 0.1971 0 -1.5107 0.56764 0.3225 -0.53972
LEU_7 -9.84485 2.07344 2.13611 -0.60427 0.20529 0.15668 2.59559 -2.72232 -0 -0 -2.23492 0.27711 0 0 0 0 0 0.02081 0.01635 0.76822 0 -0.14233 0 0.18072 0.17984 0.73309 -6.20545
ALA_8 -4.18486 0.4112 2.67363 -0.02724 0.00527 0 2.17383 -1.82339 -0.01619 -0.0625 -1.56515 -0.37262 0 0 0 0 0 0.00738 0 0 0 0.46616 0 1.8394 0.25473 1.00365 0.78331
ILE_9 -8.50173 0.74534 3.35917 -0.56551 0.44853 0.14981 2.43684 -2.52893 -0 -0 -2.18337 -0.0273 0 0 0 0 0 0.31869 0.10913 0.48161 0 -0.12882 0 0.73287 0.23498 0.7759 -4.1428
ARG_10 -7.75464 0.70162 6.57479 -0.58745 0.20441 0.26541 1.61766 -3.07193 -0.01481 -0.14312 -0.60005 0.5997 0 0 -0.20804 0 0 0.07713 1.1854 2.53306 0 -0.11225 0 -1.2888 -0.10772 0.69188 0.56225
GLY_11 -3.3321 0.33643 3.13468 -5e-05 0 0 1.1452 -1.65362 -0 -0 -0.03287 -0.41072 0 0 0 0 0 0.20667 0 0 0 0.0145 0 0.83697 0.56143 0.62252 1.42903
ILE_12 -5.44788 0.52217 3.84518 -0.58663 0.49911 0.18691 1.12144 -2.06327 -1e-05 -0.00032 -1.23828 -0.72306 0 0 0 0 0 -0.01091 0.0345 0.86101 0 0.00956 0 0.73287 0.68855 1.7096 0.14052
ARG_13 -9.2018 0.79082 9.75284 -1.22055 0.84836 0.67745 3.87604 -3.81718 -0.02617 -0.0875 -2.47357 0.43367 0 0 -0.61993 -0.89093 0 0.0186 0.73646 3.25538 0 0.0336 0 -1.2888 0.28105 2.32319 3.40105
SER_14 -5.05664 0.51462 5.74865 -0.03055 0 0.05275 2.69229 -2.54681 -0.00765 -0.03769 -2.12611 -0.97855 0 0 -0.86086 0 0 -0.05369 0.04521 0.92602 0 -0.00923 0.66411 -0.77834 0.02483 1.07606 -0.74158
PHE_15 -6.41592 0.81732 4.18158 -0.91474 0.1535 0.45234 1.00594 -2.32001 -0.01256 -0.07589 -0.41539 -0.54413 0 0 -0.36189 0 0 0.08216 0.66629 0 2.68633 0.18694 0 1.0402 -0.32966 0.36355 0.24596
ASP_16 -3.57374 0.50649 4.69035 -0.11288 0.02645 0.35073 1.20559 -2.07845 -0.00893 -0.0848 -1.66987 -0.2043 0 0 -0.86086 -0.36883 0 -0.05269 0.00064 0 2.42462 -0.30439 0 -2.3716 -0.29795 0.41394 -2.37048
ASP_17 -4.09928 0.26481 7.1244 -0.113 0.02226 0.35167 3.26776 -2.94354 -0.01992 -0.13397 -5.53191 -0.794 0 0 -0.20804 -1.46403 0 0.37136 0.02634 0 2.50617 -0.59151 0 -2.3716 -0.54084 0.61505 -4.26183
LYS_18 -3.26699 0.18552 3.11347 -0.45036 0.12753 0.23675 0.65202 -1.16995 -0 -0 0.27661 0.1363 0 0 0 0 0 0.50877 0.03134 1.69861 0 0.17807 0 -1.5107 0.04483 10.8481 11.6399
GLN_19 -5.15954 0.20609 4.11835 -0.40844 0.07578 0.3597 1.8096 -1.85941 -0 -0 -1.80248 -0.54224 0 0 0 0 0 0.07787 0.04808 0 3.54627 -0.08553 0 -0.18838 0.26922 17.3902 17.8551
ILE_20 -3.44582 0.53269 1.56352 -0.53848 0.31839 0.14416 0.62545 -1.09367 -0.00379 -0.02783 -0.31289 -0.06784 0 0 0 0 0 -0.02817 0.01938 0.45483 0 -0.20407 0 0.73287 -0.15733 7.19795 5.70937
SER_21 -3.95703 0.22809 3.9914 -0.01769 0 0.02947 2.07139 -2.01269 -0.00379 -0.02783 -2.34212 -1.00017 0 0 -0.11616 0 0 0.01426 0.00361 1.22952 0 -0.49222 0.6105 -0.77834 0.13668 0.44228 -1.99085
VAL_22 -3.9067 0.28353 1.12137 -0.25949 0.14123 0.05406 0.47215 -1.25285 -0 -0 -0.74766 -0.28433 0 0 -0.11616 0 0 -0.01808 0.00061 0.29205 0 -0.67258 0 1.9342 0.09042 0.38991 -2.47832
ILE_23 -6.68054 1.02022 1.982 -0.63474 0.56196 0.1322 2.06353 -1.85811 -0 -0 -2.29163 0.13468 0 0 0 0 0 -0.04313 0.08483 2.29206 0 -0.69638 0 0.73287 -0.36271 0.61568 -2.9472
GLU_24 -3.52209 0.34552 3.40262 -0.20359 0.03368 0.28178 1.19453 -1.60852 -0.01375 -0.12865 -2.16691 -0.46589 0 0 0 0 0 0.04732 0.11323 0 3.01931 0.06529 0 -2.7348 -0.22976 0.48268 -2.08799
PHE_25 -8.85198 0.91111 1.20838 -0.61976 0.03391 0.33149 1.92292 -1.96576 -0 -0 -1.99574 0.24844 0 0 -0.51429 0 0 0.09075 0.0198 0 2.03564 -0.31974 0 1.0402 -0.18348 0.45696 -6.15114
PHE_26 -2.96145 0.14109 2.08405 -0.60639 0.05407 0.32749 1.13303 -1.28796 -0 -0 -0.12131 0.13922 0 0 0 0 0 0.03938 0.01468 0 1.9522 -0.35544 0 1.0402 -0.31607 0.61053 1.88732
SER_27 -1.8371 0.17443 1.96674 -0.0277 0.00012 0.0227 0.40577 -0.86962 -0.00546 -0.07955 -0.1834 -0.22901 0 0 0 -0.62832 0 1.02388 0.00089 0.44978 0 -0.06024 0.60155 -0.77834 -0.50631 0.88833 0.32912
PRO_28 -2.08302 0.30272 1.08734 -0.06659 0 0.04217 0.38539 -0.63207 -0.01615 -0.16077 0.46939 0.67298 0 0 0 0 0 0.0468 0.05095 0.15742 0 1.54765 0 -2.4119 0.64591 0.97948 1.0177
VAL_29 -3.41622 0.25566 1.36553 -0.30724 0.18882 0.0651 0.4112 -1.08184 -0 -0 0.13017 -0.55099 0 0 0 0 0 0.03862 0.00089 0.09946 0 -0.125 0 1.9342 0.87715 0.43792 0.32343
THR_30 -3.92664 0.37225 2.00682 -0.1117 0.09192 0.07411 1.39213 -1.40808 -0.01375 -0.12865 -0.80002 -0.53892 0 0 0 0 0 -0.00037 0.09074 0.16078 0 -0.73803 2.27018 -1.0874 -0.22394 0.27719 -2.24137
VAL_31 -2.19003 0.1821 0.69122 -0.36018 0.33405 0.08552 0.13281 -0.68661 -0 -0 -0.35861 0.0339 0 0 0 0 0 -0.06385 0.08504 1.61354 0 -0.21668 0 1.9342 -0.26152 0.29038 1.24527
ILE_32 -6.52626 0.99488 0.40106 -0.45576 0.28071 0.09533 0.49335 -1.33183 -0 -0 -0.09057 -0.03116 0 0 0 0 0 0.00114 0.10087 0.40471 0 -0.78678 0 0.73287 -0.41122 0.45505 -5.67361
VAL_33 -2.85607 0.20694 0.84476 -0.30884 0.20248 0.06451 0.03167 -0.82471 -0 -0 0.29749 -0.40449 0 0 0 0 0 -0.01509 0.00109 0.09971 0 -0.46055 0 1.9342 -0.46758 0.38594 -1.26855
GLY_34 -2.08767 0.15159 1.94083 -0.00093 0 0 0.41699 -0.88264 -0.04769 -0.15954 -0.04551 -0.26295 0 0 0 0 0 -0.08675 0 0 0 -1.53733 0 0.83697 0.1764 0.15485 -1.43338
HIS_D_35 -3.96272 0.25305 4.74955 -0.7768 0.05238 1.04319 2.05527 -2.18965 -0.03015 -0.21068 -3.56564 -0.04929 0 0 -0.53895 0 0 -0.01956 0.09041 0 1.30242 0.12789 0 -0.45461 0.52498 0.22299 -1.37592
ASN_36 -2.75835 0.21177 2.48131 -0.17633 0.0201 0.25613 0.93752 -1.21915 -0 -0 -0.33477 -0.33699 0 0 -0.53895 0 0 -0.07662 0.00083 0 2.24547 0.04289 0 -0.93687 0.0127 0.16566 -0.00365
GLY_37 -2.42741 0.08672 2.75531 -5e-05 0 0 0.85152 -1.32461 -0 -0 -0.0921 -0.39006 0 0 0 0 0 -0.18312 0 0 0 -1.45375 0 0.83697 -0.68247 0.14343 -1.87963
SER_38 -4.80007 0.39177 5.25103 -0.04231 0.00487 0.06096 2.54105 -2.48804 -0 -0 -1.76641 -0.51479 0 0 -0.87479 0 0 -0.00014 0 0.24645 0 -0.30727 1.72014 -0.77834 -0.92864 0.54854 -1.73598
GLY_39 -3.86597 0.4945 4.21584 -7e-05 0 0 2.32571 -2.12238 -0.03297 -0.22212 -1.83244 -0.38464 0 0 0 0 0 -0.15581 0 0 0 -1.52283 0 0.83697 -0.73196 0.5711 -2.42708
LYS_40 -7.7712 0.79001 6.61844 -0.40078 0.06068 0.20363 2.8093 -3.12087 -0.05488 -0.23071 -1.93131 -0.08866 0 0 -0.87479 0 0 -0.04688 0.11154 1.56478 0 -0.08223 0 -1.5107 -0.11269 0.36407 -3.70325
THR_41 -6.90706 1.0177 4.806 -0.20933 0.16032 0.07756 2.35775 -2.78439 -5e-05 -0.00026 -2.00481 -0.85263 0 0 -0.55105 0 0 -0.01898 2e-05 0.11101 0 0.07996 4.12318 -1.0874 0.26773 0.61154 -0.80319
THR_42 -6.8239 1.01024 5.41709 -0.12751 0.07377 0.06342 3.00261 -2.7152 -0.00708 -0.08317 -2.33419 -0.88153 0 0 0 0 0 0.51244 0.03447 0.15018 0 -0.32767 2.27188 -1.0874 -0.18328 0.85922 -1.1756
ILE_43 -8.53728 0.80152 3.68882 -0.49898 0.3679 0.09824 2.55558 -2.776 -0 -0 -1.85649 -0.09463 0 0 0 0 0 -0.00529 0.04592 0.62519 0 -0.44785 0 0.73287 -0.20685 0.9672 -4.54014
ILE_44 -9.46744 0.86954 4.88932 -0.49865 0.4501 0.09829 3.24319 -3.28243 -0.00996 -0.08178 -2.68619 0.06416 0 0 0 0 0 0.01326 0.07521 0.50581 0 -0.43204 0 0.73287 0.02459 0.77226 -4.71989
GLU_45 -9.74147 1.06557 9.05465 -0.33337 0.11383 0.39457 4.23062 -4.4209 -0 -0 -3.20583 -0.62557 0 0 0 0 0 -0.01723 0.22978 0 3.06702 -0.02896 0 -2.7348 0.01149 0.53996 -2.40064
CYS_46 -7.83763 1.21497 3.36428 -0.05239 8e-05 0.0184 2.16718 -2.44178 -0 -0 -2.42224 0.00718 0 0 0 0 0 0.03272 3e-05 0.43061 0 0.32533 0 3.6196 -0.08409 0.50911 -1.14863
LEU_47 -7.87912 0.75766 3.52007 -0.6551 0.17177 0.19326 2.73027 -2.64425 -0 -0 -2.12595 0.25476 0 0 0 0 0 0.22942 0.19905 0.58531 0 -0.15356 0 0.18072 0.46577 0.6085 -3.56141
LYS_48 -6.965 0.3061 6.49505 -0.32824 0.02715 0.16119 3.10907 -3.05082 -0.00195 -0.01603 -3.14407 0.16056 0 0 0 0 0 -0.04303 0.21404 2.47377 0 -0.14363 0 -1.5107 0.47531 0.59337 -1.18785
TYR_49 -9.72836 1.21653 5.31799 -0.72738 0.04143 0.24108 3.07114 -3.56176 -0.03751 -0.35892 -2.05958 -0.30633 0 0 0 0 0 0.03428 0.92926 0 2.48416 0.00049 0.02024 1.2797 -0.01897 0.72179 -1.44074
ALA_50 -5.34347 0.56982 2.8181 -0.02254 0 0 1.91282 -2.36439 -0 -0 -1.47363 -0.36854 0 0 -0.70174 0 0 0.04241 0 0 0 -0.35139 0 1.8394 -0.20363 0.68877 -2.95801
THR_51 -3.30386 0.18816 3.46647 -0.2105 0.16938 0.07729 1.34335 -1.71799 -0 -0 -1.55729 -0.12783 0 0 0 0 0 0.11905 0.00145 0.18185 0 0.02561 2.2808 -1.0874 -0.09075 0.46818 0.22597
THR_52 -3.59983 0.1505 4.06502 -0.13253 0.07172 0.06898 2.26615 -1.93898 -0.00956 -0.07568 -1.71991 -0.52283 0 0 -0.82617 0 0 -0.05065 0.05885 0.22285 0 -0.59966 4.20327 -1.0874 0.04999 0.99431 1.58843
GLY_53 -2.56628 0.12074 2.31358 -5e-05 0 0 1.08897 -1.27511 -0 -0 -1.1789 -0.39375 0 0 0 0 0 -0.17275 0 0 0 -1.41605 0 0.83697 -0.6476 0.81755 -2.47268
GLU_54 -3.78547 0.34079 3.38613 -0.19278 0.03128 0.27911 1.18041 -1.51884 -0.00195 -0.01603 -0.22922 -0.54336 0 0 -0.82617 0 0 0.05293 0.03729 0 3.01438 0.03192 0 -2.7348 -0.54901 0.17522 -1.86818
GLN_55 -5.445 0.93862 2.62607 -0.49598 0.3044 0.51103 1.11004 -1.45842 -0.01518 -0.14376 -1.20011 -0.74533 0 0 -0.60492 0 0 0.03319 0.07097 0 4.37852 0.01112 0 -0.18838 0.48329 1.03736 1.20752
PRO_56 -4.71446 1.01282 4.02795 -0.19604 0.01103 0.14561 1.85702 -1.65648 -0 -0 -1.71449 -0.05715 0 0 0 0 0 0.10175 0.02156 0.40539 0 -0.85701 0 -2.4119 0.30296 1.95102 -1.77043
PRO_57 -4.18293 0.84023 2.82729 -0.07618 0 0.0465 0.91365 -1.20181 -0 -0 -0.38883 0.70933 0 0 0 0 0 -0.16442 0.06942 1.24195 0 -0.70345 0 -2.4119 0.08456 1.48473 -0.91186
ASN_58 -2.20322 0.18941 1.94565 -0.19017 0.03063 0.28993 0.44777 -0.94604 -0 -0 0.17899 -0.313 0 0 0 0 0 -0.0717 0.0198 0 1.46241 0.10194 0 -0.93687 0.2082 0.64636 0.86008
THR_59 -3.31002 0.25789 3.33318 -0.11377 0.06314 0.06191 1.25647 -1.45772 -0 -0 -0.64209 -1.22725 0 0 0 0 0 -0.04498 0.00084 0.15761 0 -0.66767 2.28611 -1.0874 -0.17365 0.39947 -0.90792
ARG_60 -10.0169 2.0519 7.11295 -0.55509 0.11637 0.29917 3.22493 -3.26899 -0 -0 -0.77651 0.7544 0 0 -0.60492 0 0 -0.01076 0.66404 2.42259 0 -0.09217 0 -1.2888 -0.015 1.13003 1.14722
GLY_61 -1.3434 0.16818 1.57394 -5e-05 0 0 0.72344 -0.79035 -0 -0 -0.40446 -0.41155 0 0 0 0 0 -0.14743 0 0 0 -1.36966 0 0.83697 -0.31964 1.237 -0.247
GLY_62 -2.84928 0.59335 2.89717 -7e-05 0 0 1.76406 -1.52237 -0 -0 -0.58371 -0.38446 0 0 0 0 0 -0.13342 0 0 0 -1.51517 0 0.83697 -0.79785 0.46285 -1.23193
ALA_63 -4.156 0.43532 3.11097 -0.02338 0 0 1.90795 -1.9712 -0 -0 -0.82826 -0.33067 0 0 -0.55105 0 0 -0.01279 0 0 0 -0.12593 0 1.8394 -0.5363 0.34702 -0.89494
PHE_64 -10.1556 1.75381 2.42933 -0.69086 0.40351 0.29218 1.20755 -2.37518 -0 -0 0.67138 -0.57024 0 0 0 0 0 -0.01115 0.47398 0 4.87992 -0.07352 0 1.0402 -0.18075 1.35902 0.45364
VAL_65 -4.84295 0.37595 2.84916 -0.35646 0.19105 0.08601 1.08722 -1.83464 -0 -0 0.37122 0.04053 0 0 0 0 0 -0.00133 0.00517 1.01018 0 -0.16991 0 1.9342 -0.00196 1.52447 2.26789
HIS_D_66 -4.22598 0.37647 4.69757 -0.46752 0.02093 0.348 2.21059 -2.2498 -5e-05 -0.00026 -1.53922 -0.26608 0 0 -0.86008 0 0 -0.06204 0.01446 0 1.52413 -0.06241 0 -0.45461 -0.24219 0.68206 -0.55603
ASP_67 -4.94808 0.54428 6.60942 -0.10641 0.02959 0.29234 2.94981 -2.72792 -0 -0 -2.48913 -0.42182 0 0 -1.93458 0 0 -0.08382 0.28464 0 2.08745 -0.02238 0 -2.3716 -0.412 0.89055 -1.82965
PRO_68 -5.9261 1.74329 2.42586 -0.10398 0.00611 0.06426 0.62415 -0.95346 -5e-05 -0.00083 0.18746 0.74753 0 0 0 0 0 -0.02451 0.01538 0.34866 0 -0.03447 0 -2.4119 -0.15918 0.92556 -2.52623
LYS_69 -9.23994 0.61969 9.64303 -0.36254 0.04937 0.13606 3.76854 -3.62434 -0.02392 -0.05917 -3.46029 -0.20268 0 0 -0.54316 -0.57311 0 0.14059 0.43819 3.17761 0 0.16539 0 -1.5107 -0.05323 0.94661 -0.568
MET_70 -4.02252 0.19447 1.98754 -0.53899 0.1204 0.18996 0.12985 -0.95946 -0.00225 -0.02832 0.11259 -0.17306 0 0 0 0 0 -0.01506 0.26353 1.05967 0 0.22417 0 0.60916 -0.20135 0.84576 -0.2039
ALA_71 -4.08113 0.6303 2.53443 -0.01659 0 0 1.00251 -1.61134 -0.0122 -0.07445 -0.94641 -0.36345 0 0 0 0 0 0.05707 0 0 0 -0.23071 0 1.8394 0.1193 0.59964 -0.55363
ASN_72 -3.61749 0.35023 3.75023 -0.13974 0.00388 0.20456 1.0484 -1.74838 -0.00857 -0.08336 -1.49826 -0.56176 0 0 -0.36189 -0.36883 0 -0.10916 0.02164 0 1.51587 0.51341 0 -0.93687 1.21071 0.73676 -0.0786
GLU_73 -2.90075 0.37029 3.81427 -0.48034 0.25552 1.4937 1.64863 -1.58779 -0 -0 -1.90543 -2.74319 0 0 -0.80366 0 0 0.07777 0.03411 0 4.00915 -0.12827 0 -2.7348 0.67547 0.63996 -0.26536
LYS_74 -6.41562 0.31548 6.20497 -0.33485 0.06517 0.20674 2.22984 -2.55989 -0 -0 -1.91606 -0.36442 0 0 -0.65551 0 0 -0.01657 0.02785 1.46652 0 0.0279 0 -1.5107 -0.17005 0.4081 -2.99111
GLU_75 -4.01736 0.51393 5.62487 -0.3017 0.05489 0.36811 2.41322 -2.25437 -0.01607 -0.10491 -3.8632 -0.31634 0 0 -0.54316 0 0 -0.06187 0.002 0 2.75877 0.00174 0 -2.7348 -0.17026 0.22497 -2.42153
VAL_76 -7.12066 0.86283 3.78948 -0.28686 0.20673 0.06494 2.46668 -2.38659 -0.00766 -0.07535 -1.35791 -0.21991 0 0 -0.53241 0 0 0.17344 0.00037 0.23868 0 -0.72875 0 1.9342 -0.47104 0.33303 -3.11676
LYS_77 -3.64545 0.29706 4.41648 -0.49562 0.0962 0.28945 1.82157 -1.78127 -0.01152 -0.06827 -3.24381 0.02203 0 0 -0.61993 0 0 0.03725 0.06287 2.6815 0 -0.05688 0 -1.5107 -0.12826 0.65949 -1.17781
ALA_78 -3.07827 0.13991 2.69422 -0.02442 0.00052 0 2.0853 -1.60288 -0 -0 -2.15655 -0.41663 0 0 0 0 0 0.12715 0 0 0 -0.14462 0 1.8394 0.32915 0.56307 0.35536
GLN_79 -3.73385 0.17342 2.32207 -0.34226 0.04242 0.17778 0.64175 -1.26616 -0.01231 -0.05056 -0.84284 -0.13085 0 0 0 0 0 0.05193 0.01014 0 3.17683 0.12239 0 -0.18838 0.22909 0.45505 0.83564
VAL_80 -7.7994 0.99227 2.42004 -0.29748 0.29442 0.06614 2.6688 -2.36567 -0 -0 -2.56425 -0.33559 0 0 0 0 0 -0.02588 0.06722 0.18628 0 -0.68389 0 1.9342 -0.20778 0.67546 -4.9751
LYS_81 -6.4128 0.69746 3.61553 -0.31959 0.0558 0.17877 2.11132 -2.16394 -0.01344 -0.04203 -2.27733 -0.28065 0 0 0 0 0 0.04767 0.18981 2.42903 0 0.3997 0 -1.5107 -0.0436 0.82738 -2.5116
LEU_82 -8.75301 1.32541 2.12959 -0.52458 0.22434 0.1464 2.5659 -2.4926 -6e-05 -0.00015 -2.59762 0.06151 0 0 0 0 0 -0.01579 0.40618 1.06666 0 -0.24481 0 0.18072 0.2584 1.01719 -5.24633
ARG_83 -6.91035 0.4999 5.67782 -0.65432 0.12703 0.46363 3.04648 -2.82978 -0.00981 -0.05137 -3.6093 -0.01791 0 0 0 0 0 0.04948 0.04503 2.58792 0 0.21391 0 -1.2888 0.30237 0.77233 -1.58571
PHE_84 -11.4499 1.65058 3.66132 -0.59825 0.07275 0.31906 2.6981 -3.23678 -6e-05 -0.00014 -3.56081 0.24761 0 0 0 0 0 0.06588 0.21169 0 2.03291 -0.3455 0 1.0402 0.08107 0.84313 -6.26712
HIS_D_85 -7.50857 0.48083 7.06532 -0.40427 0.03005 0.53608 3.49182 -3.45424 -0 -0 -4.73108 -0.24377 0 0 0 -1.92976 0 -0.00627 0.03547 0 2.33437 -0.17596 0 -0.45461 -0.1911 0.82975 -4.29594
SER_86 -4.0656 0.22086 5.42263 -0.02586 0 0.06229 2.73389 -2.45144 -0 -0 -2.26106 -0.75679 0 0 -0.47508 0 0 -0.02565 0.365 0.17842 0 -0.47186 0.6053 -0.77834 -0.14524 0.34737 -1.52117
ALA_87 -1.06239 0.10412 1.13647 -0.02476 0.00026 0 0.45756 -0.60516 -0 -0 0.72548 -0.39392 0 0 0 0 0 -0.11384 0 0 0 -0.26983 0 1.8394 -0.40476 0.28376 1.67237
ASN_88 -2.76787 0.26608 3.59876 -0.36937 0.12498 0.69284 1.84985 -1.65568 -0 -0 -1.0443 -1.01236 0 0 -1.17998 -0.74277 0 -0.06476 0.01269 0 2.60711 -0.54264 0 -0.93687 -0.7443 0.22643 -1.68218
GLY_89 -2.31279 0.10085 2.82503 -6e-05 0 0 1.12562 -1.41096 -0 -0 -1.27338 -0.37257 0 0 0 0 0 -0.15267 0 0 0 -1.50204 0 0.83697 -0.8813 0.28062 -2.73668
THR_90 -3.74158 0.34952 4.78797 -0.17318 0.09128 0.06208 2.66452 -2.18033 -0 -0 -2.75192 0.13355 0 0 -0.7049 -0.74277 0 -0.08433 0.00712 0.04905 0 0.04175 2.29059 -1.0874 -0.68335 0.28888 -1.38344
ARG_91 -4.0048 0.22336 3.00358 -0.66627 0.09561 0.40615 1.36438 -1.42237 -0 -0 -1.3828 0.67318 0 0 0 -0.90649 0 -0.02774 0.0219 2.36318 0 -0.03908 0 -1.2888 -0.29441 0.18198 -1.69943
MET_92 -5.52291 0.3867 3.46552 -0.69588 0.11523 0.33248 2.19447 -1.83519 -0.01511 -0.05815 -2.18713 -0.14688 0 0 0 0 0 -0.00574 0.01988 2.11771 0 -0.0317 0 0.60916 0.04808 0.22568 -0.98377
LEU_93 -4.79723 0.53542 1.2819 -0.59194 0.15777 0.15801 0.27599 -1.2574 -0 -0 -0.2042 0.23499 0 0 0 0 0 0.15241 0.10835 0.7735 0 -0.16436 0 0.18072 0.15572 0.37767 -2.62269
ALA_94 -4.31433 0.39757 2.83885 -0.02325 0 0 2.10319 -1.85097 -0.01511 -0.05815 -2.18745 -0.37035 0 0 0 0 0 -0.00617 0 0 0 0.25179 0 1.8394 0.25416 0.37259 -0.76822
VAL_95 -4.22771 0.41544 0.69049 -0.25498 0.13705 0.05119 0.43294 -1.07172 -0 -0 -0.36157 -0.28035 0 0 0 0 0 -0.07708 0.03683 0.32627 0 -0.76138 0 1.9342 0.04651 0.23418 -2.72969
ARG_96 -6.25198 0.23176 5.01535 -0.61481 0.0985 0.32536 3.14729 -2.60263 -0.0059 -0.07667 -3.15419 0.32764 0 0 -0.70174 0 0 0.01977 0.44963 2.30156 0 -0.18576 0 -1.2888 -0.27617 0.2976 -2.94419
ASN_97 -2.77501 0.16625 2.02041 -0.18358 0.00503 0.29584 0.59493 -1.13496 -0.00685 -0.09089 -0.41774 -0.72703 0 0 0 0 0 0.03139 0.00032 0 2.66491 -0.18615 0 -0.93687 0.01391 0.31782 -0.34827
LEU_98 -7.38113 0.93922 2.83657 -0.46839 0.17042 0.08561 2.06297 -2.28922 -0 -0 -2.60856 0.21695 0 0 0 0 0 0.01371 0.27679 0.48922 0 -0.22804 0 0.18072 0.0673 0.44365 -5.19222
SER_99 -3.04712 0.15018 2.71353 -0.0341 0.00103 0.05626 1.14404 -1.37507 -0.01303 -0.14808 -1.01285 -0.66049 0 0 -0.53241 0 0 -0.05638 0.00615 0.09816 0 -0.24856 1.76751 -0.77834 0.2323 0.46126 -1.27602
VAL_100 -4.92879 0.40994 2.01913 -0.31744 0.21893 0.0788 1.21157 -1.69616 -0.00026 -0.00859 0.2069 -0.68732 0 0 0 0 0 -0.03702 0.02121 0.10655 0 0.21964 0 1.9342 0.58801 0.77544 0.11475
THR_101 -4.95962 0.5887 3.74801 -0.1712 0.09675 0.06258 1.70219 -2.04515 -0.00783 -0.07579 -2.88861 -0.1343 0 0 -0.65551 0 0 -0.07391 0.00633 0.05605 0 0.0393 4.41115 -1.0874 0.11196 1.06559 -0.21072
VAL_102 -3.01018 0.2738 2.31313 -0.29272 0.23288 0.07477 1.48046 -1.35845 -0 -0 -1.27237 -0.55834 0 0 -1.07449 0 0 -0.02678 0.00381 0.13676 0 -0.28864 0 1.9342 -0.08194 0.54724 -0.96687
LYS_103 -2.93009 0.33347 2.90411 -0.36736 0.05151 0.13586 1.08176 -1.2097 -0.00017 -0.00044 -1.95569 -0.15928 0 0 -0.80366 0 0 0.01111 0.37708 2.91347 0 0.00254 0 -1.5107 0.0744 0.29621 -0.75554
LYS:CtermProteinFull_104 -0.81112 0.03737 0.79491 -0.51607 0.11603 0.38885 0.01553 -0.30833 -0 -0 -0.39721 0.03404 0 0 0 0 0 0 0.0225 1.90853 0 0 0 -1.5107 -0.05642 0.33578 0.05369
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 703414 DOMAINID 693283 MODEL 3 rad50 wild type
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 59.967
REMARK    S_0000_0007
REMARK    SCORE     rama_prepro:          31.334
REMARK    SCORE     hbond_sr_bb:         -26.751
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -132.570
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          60.465
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     cart_bonded:          65.474
REMARK    SCORE     total_score:        -439.615
REMARK    SCORE     hbond_bb_sc:         -12.106
REMARK    SCORE atom_pair_constraint:        -275.331
REMARK    SCORE          fa_dun:         116.977
REMARK    SCORE        hbond_sc:         -14.327
REMARK    SCORE fa_intra_sol_xover4:          19.699
REMARK    SCORE          fa_atr:        -529.734
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -31.109
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           1.524
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.051
REMARK    SCORE     lk_ball_wtd:         -18.019
REMARK    SCORE             ref:          42.334
REMARK    SCORE          fa_sol:         288.407
REMARK    SCORE         p_aa_pp:         -26.933
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE           score:        -439.615
ATOM      1  N   MET A   1      -0.024  -0.012   0.169  1.00  6.49           N  
ATOM      2  CA  MET A   1       1.434   0.031   0.106  1.00  6.00           C  
ATOM      3  C   MET A   1       1.937   1.467   0.139  1.00  5.26           C  
ATOM      4  O   MET A   1       1.805   2.137   1.167  1.00  5.35           O  
ATOM      5  CB  MET A   1       1.940  -0.701  -1.142  1.00  8.60           C  
ATOM      6  CG  MET A   1       1.738  -2.215  -1.139  1.00  8.60           C  
ATOM      7  SD  MET A   1       2.273  -3.005  -2.677  1.00  8.60           S  
ATOM      8  CE  MET A   1       4.061  -2.886  -2.570  1.00  8.60           C  
ATOM      9 1H   MET A   1      -0.348  -0.947  -0.023  1.00  7.79           H  
ATOM     10 2H   MET A   1      -0.324   0.265   1.092  1.00  7.79           H  
ATOM     11 3H   MET A   1      -0.410   0.627  -0.513  1.00  7.79           H  
ATOM     12  HA  MET A   1       1.837  -0.473   0.985  1.00  7.20           H  
ATOM     13 1HB  MET A   1       1.443  -0.309  -2.029  1.00 10.32           H  
ATOM     14 2HB  MET A   1       3.003  -0.521  -1.240  1.00 10.32           H  
ATOM     15 1HG  MET A   1       2.324  -2.642  -0.318  1.00 10.32           H  
ATOM     16 2HG  MET A   1       0.695  -2.464  -0.975  1.00 10.32           H  
ATOM     17 1HE  MET A   1       4.509  -3.350  -3.448  1.00 10.32           H  
ATOM     18 2HE  MET A   1       4.363  -1.845  -2.525  1.00 10.32           H  
ATOM     19 3HE  MET A   1       4.407  -3.402  -1.669  1.00 10.32           H  
ATOM     20  N   SER A   2       2.472   1.939  -0.991  1.00  4.89           N  
ATOM     21  CA  SER A   2       2.997   3.288  -1.099  1.00  4.57           C  
ATOM     22  C   SER A   2       1.912   4.335  -1.287  1.00  4.03           C  
ATOM     23  O   SER A   2       0.756   4.020  -1.601  1.00  4.16           O  
ATOM     24  CB  SER A   2       3.988   3.349  -2.246  1.00  6.52           C  
ATOM     25  OG  SER A   2       3.354   3.137  -3.484  1.00  6.52           O  
ATOM     26  H   SER A   2       2.545   1.366  -1.815  1.00  5.87           H  
ATOM     27  HA  SER A   2       3.528   3.524  -0.176  1.00  5.48           H  
ATOM     28 1HB  SER A   2       4.476   4.321  -2.249  1.00  7.82           H  
ATOM     29 2HB  SER A   2       4.762   2.600  -2.093  1.00  7.82           H  
ATOM     30  HG  SER A   2       4.039   3.239  -4.153  1.00  7.82           H  
ATOM     31  N   SER A   3       2.314   5.587  -1.078  1.00  3.73           N  
ATOM     32  CA  SER A   3       1.484   6.782  -1.268  1.00  3.39           C  
ATOM     33  C   SER A   3       2.344   8.020  -1.123  1.00  3.04           C  
ATOM     34  O   SER A   3       3.458   7.946  -0.606  1.00  3.14           O  
ATOM     35  CB  SER A   3       0.314   6.826  -0.295  1.00  4.89           C  
ATOM     36  OG  SER A   3       0.743   6.984   1.022  1.00  4.89           O  
ATOM     37  H   SER A   3       3.298   5.692  -0.816  1.00  4.48           H  
ATOM     38  HA  SER A   3       1.092   6.780  -2.276  1.00  4.07           H  
ATOM     39 1HB  SER A   3      -0.331   7.664  -0.561  1.00  5.87           H  
ATOM     40 2HB  SER A   3      -0.282   5.925  -0.381  1.00  5.87           H  
ATOM     41  HG  SER A   3      -0.054   7.017   1.558  1.00  5.87           H  
ATOM     42  N   LEU A   4       1.856   9.175  -1.531  1.00  2.84           N  
ATOM     43  CA  LEU A   4       2.593  10.395  -1.262  1.00  2.58           C  
ATOM     44  C   LEU A   4       2.032  11.035  -0.012  1.00  2.22           C  
ATOM     45  O   LEU A   4       0.861  10.831   0.305  1.00  2.44           O  
ATOM     46  CB  LEU A   4       2.449  11.298  -2.450  1.00  3.72           C  
ATOM     47  CG  LEU A   4       2.937  10.744  -3.743  1.00  3.72           C  
ATOM     48  CD1 LEU A   4       2.535  11.681  -4.774  1.00  3.72           C  
ATOM     49  CD2 LEU A   4       4.439  10.567  -3.727  1.00  3.72           C  
ATOM     50  H   LEU A   4       0.959   9.251  -2.017  1.00  3.41           H  
ATOM     51  HA  LEU A   4       3.636  10.167  -1.078  1.00  3.10           H  
ATOM     52 1HB  LEU A   4       1.404  11.481  -2.591  1.00  4.46           H  
ATOM     53 2HB  LEU A   4       2.956  12.240  -2.251  1.00  4.46           H  
ATOM     54  HG  LEU A   4       2.471   9.798  -3.942  1.00  4.46           H  
ATOM     55 1HD1 LEU A   4       2.861  11.315  -5.739  1.00  4.46           H  
ATOM     56 2HD1 LEU A   4       1.459  11.769  -4.758  1.00  4.46           H  
ATOM     57 3HD1 LEU A   4       2.961  12.635  -4.579  1.00  4.46           H  
ATOM     58 1HD2 LEU A   4       4.769  10.189  -4.694  1.00  4.46           H  
ATOM     59 2HD2 LEU A   4       4.894  11.515  -3.542  1.00  4.46           H  
ATOM     60 3HD2 LEU A   4       4.739   9.865  -2.959  1.00  4.46           H  
ATOM     61  N   ASN A   5       2.846  11.798   0.723  1.00  1.97           N  
ATOM     62  CA  ASN A   5       2.332  12.480   1.904  1.00  1.90           C  
ATOM     63  C   ASN A   5       2.300  14.012   1.726  1.00  1.81           C  
ATOM     64  O   ASN A   5       1.259  14.653   1.929  1.00  2.17           O  
ATOM     65  CB  ASN A   5       3.181  12.093   3.110  1.00  2.69           C  
ATOM     66  CG  ASN A   5       2.618  12.510   4.438  1.00  2.69           C  
ATOM     67  OD1 ASN A   5       2.634  13.696   4.791  1.00  2.69           O  
ATOM     68  ND2 ASN A   5       2.144  11.550   5.215  1.00  2.69           N  
ATOM     69  H   ASN A   5       3.831  11.924   0.485  1.00  2.36           H  
ATOM     70  HA  ASN A   5       1.303  12.156   2.080  1.00  2.28           H  
ATOM     71 1HB  ASN A   5       3.341  11.021   3.115  1.00  3.23           H  
ATOM     72 2HB  ASN A   5       4.142  12.553   3.008  1.00  3.23           H  
ATOM     73 1HD2 ASN A   5       1.769  11.778   6.114  1.00  3.23           H  
ATOM     74 2HD2 ASN A   5       2.174  10.563   4.927  1.00  3.23           H  
ATOM     75  N   LYS A   6       3.456  14.598   1.368  1.00  1.80           N  
ATOM     76  CA  LYS A   6       3.563  16.060   1.266  1.00  1.77           C  
ATOM     77  C   LYS A   6       4.738  16.529   0.389  1.00  1.71           C  
ATOM     78  O   LYS A   6       5.887  16.134   0.597  1.00  2.02           O  
ATOM     79  CB  LYS A   6       3.688  16.634   2.685  1.00  2.49           C  
ATOM     80  CG  LYS A   6       3.673  18.150   2.823  1.00  2.49           C  
ATOM     81  CD  LYS A   6       3.713  18.519   4.321  1.00  2.49           C  
ATOM     82  CE  LYS A   6       3.665  20.012   4.559  1.00  2.49           C  
ATOM     83  NZ  LYS A   6       3.739  20.354   6.015  1.00  2.49           N  
ATOM     84  H   LYS A   6       4.266  14.002   1.197  1.00  2.16           H  
ATOM     85  HA  LYS A   6       2.645  16.433   0.819  1.00  2.12           H  
ATOM     86 1HB  LYS A   6       2.877  16.243   3.299  1.00  2.99           H  
ATOM     87 2HB  LYS A   6       4.615  16.286   3.128  1.00  2.99           H  
ATOM     88 1HG  LYS A   6       4.537  18.584   2.313  1.00  2.99           H  
ATOM     89 2HG  LYS A   6       2.763  18.549   2.366  1.00  2.99           H  
ATOM     90 1HD  LYS A   6       2.863  18.053   4.825  1.00  2.99           H  
ATOM     91 2HD  LYS A   6       4.628  18.122   4.758  1.00  2.99           H  
ATOM     92 1HE  LYS A   6       4.496  20.487   4.038  1.00  2.99           H  
ATOM     93 2HE  LYS A   6       2.729  20.395   4.164  1.00  2.99           H  
ATOM     94 1HZ  LYS A   6       3.696  21.357   6.129  1.00  2.99           H  
ATOM     95 2HZ  LYS A   6       2.964  19.927   6.504  1.00  2.99           H  
ATOM     96 3HZ  LYS A   6       4.606  20.012   6.401  1.00  2.99           H  
ATOM     97  N   LEU A   7       4.468  17.401  -0.580  1.00  1.55           N  
ATOM     98  CA  LEU A   7       5.537  17.902  -1.455  1.00  1.66           C  
ATOM     99  C   LEU A   7       5.776  19.395  -1.316  1.00  1.65           C  
ATOM    100  O   LEU A   7       4.846  20.203  -1.326  1.00  1.82           O  
ATOM    101  CB  LEU A   7       5.228  17.584  -2.927  1.00  2.28           C  
ATOM    102  CG  LEU A   7       6.182  18.075  -4.027  1.00  2.28           C  
ATOM    103  CD1 LEU A   7       7.541  17.367  -3.955  1.00  2.28           C  
ATOM    104  CD2 LEU A   7       5.509  17.809  -5.337  1.00  2.28           C  
ATOM    105  H   LEU A   7       3.499  17.718  -0.691  1.00  1.86           H  
ATOM    106  HA  LEU A   7       6.460  17.399  -1.181  1.00  1.99           H  
ATOM    107 1HB  LEU A   7       5.194  16.517  -3.028  1.00  2.74           H  
ATOM    108 2HB  LEU A   7       4.261  17.985  -3.162  1.00  2.74           H  
ATOM    109  HG  LEU A   7       6.358  19.139  -3.912  1.00  2.74           H  
ATOM    110 1HD1 LEU A   7       8.180  17.725  -4.733  1.00  2.74           H  
ATOM    111 2HD1 LEU A   7       8.007  17.565  -3.009  1.00  2.74           H  
ATOM    112 3HD1 LEU A   7       7.405  16.305  -4.076  1.00  2.74           H  
ATOM    113 1HD2 LEU A   7       6.126  18.139  -6.140  1.00  2.74           H  
ATOM    114 2HD2 LEU A   7       5.334  16.764  -5.444  1.00  2.74           H  
ATOM    115 3HD2 LEU A   7       4.569  18.334  -5.368  1.00  2.74           H  
ATOM    116  N   ALA A   8       7.038  19.753  -1.137  1.00  1.70           N  
ATOM    117  CA  ALA A   8       7.474  21.138  -1.025  1.00  1.75           C  
ATOM    118  C   ALA A   8       8.298  21.555  -2.256  1.00  1.88           C  
ATOM    119  O   ALA A   8       9.346  20.957  -2.559  1.00  2.21           O  
ATOM    120  CB  ALA A   8       8.261  21.286   0.260  1.00  2.44           C  
ATOM    121  H   ALA A   8       7.740  19.009  -1.063  1.00  2.04           H  
ATOM    122  HA  ALA A   8       6.595  21.782  -0.988  1.00  2.10           H  
ATOM    123 1HB  ALA A   8       8.591  22.280   0.388  1.00  2.93           H  
ATOM    124 2HB  ALA A   8       7.633  20.998   1.105  1.00  2.93           H  
ATOM    125 3HB  ALA A   8       9.102  20.643   0.207  1.00  2.93           H  
ATOM    126  N   ILE A   9       7.833  22.585  -2.977  1.00  1.88           N  
ATOM    127  CA  ILE A   9       8.531  23.022  -4.189  1.00  2.16           C  
ATOM    128  C   ILE A   9       9.126  24.432  -4.103  1.00  2.37           C  
ATOM    129  O   ILE A   9       8.408  25.445  -4.120  1.00  2.43           O  
ATOM    130  CB  ILE A   9       7.575  22.985  -5.398  1.00  2.92           C  
ATOM    131  CG1 ILE A   9       7.034  21.557  -5.554  1.00  2.92           C  
ATOM    132  CG2 ILE A   9       8.277  23.510  -6.677  1.00  2.92           C  
ATOM    133  CD1 ILE A   9       6.000  21.366  -6.647  1.00  2.92           C  
ATOM    134  H   ILE A   9       6.957  23.029  -2.681  1.00  2.26           H  
ATOM    135  HA  ILE A   9       9.349  22.325  -4.370  1.00  2.59           H  
ATOM    136  HB  ILE A   9       6.730  23.606  -5.182  1.00  3.50           H  
ATOM    137 1HG1 ILE A   9       7.861  20.882  -5.696  1.00  3.50           H  
ATOM    138 2HG1 ILE A   9       6.546  21.298  -4.623  1.00  3.50           H  
ATOM    139 1HG2 ILE A   9       7.582  23.493  -7.497  1.00  3.50           H  
ATOM    140 2HG2 ILE A   9       8.613  24.528  -6.533  1.00  3.50           H  
ATOM    141 3HG2 ILE A   9       9.135  22.880  -6.904  1.00  3.50           H  
ATOM    142 1HD1 ILE A   9       5.668  20.355  -6.634  1.00  3.50           H  
ATOM    143 2HD1 ILE A   9       5.156  22.023  -6.475  1.00  3.50           H  
ATOM    144 3HD1 ILE A   9       6.426  21.574  -7.604  1.00  3.50           H  
ATOM    145  N   ARG A  10      10.458  24.528  -4.086  1.00  2.73           N  
ATOM    146  CA  ARG A  10      11.073  25.840  -3.943  1.00  3.08           C  
ATOM    147  C   ARG A  10      11.378  26.483  -5.296  1.00  3.31           C  
ATOM    148  O   ARG A  10      12.533  26.494  -5.743  1.00  3.49           O  
ATOM    149  CB  ARG A  10      12.350  25.806  -3.140  1.00  4.17           C  
ATOM    150  CG  ARG A  10      12.902  27.207  -2.740  1.00  4.17           C  
ATOM    151  CD  ARG A  10      14.230  27.116  -2.056  1.00  4.17           C  
ATOM    152  NE  ARG A  10      14.189  26.422  -0.763  1.00  4.17           N  
ATOM    153  CZ  ARG A  10      13.939  26.956   0.446  1.00  4.17           C  
ATOM    154  NH1 ARG A  10      13.675  28.238   0.630  1.00  4.17           N  
ATOM    155  NH2 ARG A  10      13.978  26.131   1.473  1.00  4.17           N  
ATOM    156  H   ARG A  10      11.050  23.694  -4.133  1.00  3.28           H  
ATOM    157  HA  ARG A  10      10.380  26.492  -3.411  1.00  3.70           H  
ATOM    158 1HB  ARG A  10      12.206  25.215  -2.234  1.00  5.00           H  
ATOM    159 2HB  ARG A  10      13.104  25.336  -3.745  1.00  5.00           H  
ATOM    160 1HG  ARG A  10      13.021  27.836  -3.623  1.00  5.00           H  
ATOM    161 2HG  ARG A  10      12.192  27.689  -2.058  1.00  5.00           H  
ATOM    162 1HD  ARG A  10      14.918  26.576  -2.704  1.00  5.00           H  
ATOM    163 2HD  ARG A  10      14.609  28.121  -1.898  1.00  5.00           H  
ATOM    164  HE  ARG A  10      14.365  25.415  -0.751  1.00  5.00           H  
ATOM    165 1HH1 ARG A  10      13.645  28.889  -0.143  1.00  5.00           H  
ATOM    166 2HH1 ARG A  10      13.499  28.584   1.561  1.00  5.00           H  
ATOM    167 1HH2 ARG A  10      14.194  25.142   1.281  1.00  5.00           H  
ATOM    168 2HH2 ARG A  10      13.809  26.455   2.410  1.00  5.00           H  
ATOM    169  N   GLY A  11      10.299  26.926  -5.950  1.00  3.49           N  
ATOM    170  CA  GLY A  11      10.335  27.692  -7.211  1.00  3.85           C  
ATOM    171  C   GLY A  11      10.745  27.011  -8.532  1.00  3.80           C  
ATOM    172  O   GLY A  11      11.301  27.676  -9.398  1.00  4.13           O  
ATOM    173  H   GLY A  11       9.425  26.759  -5.454  1.00  4.19           H  
ATOM    174 1HA  GLY A  11       9.358  28.136  -7.353  1.00  4.62           H  
ATOM    175 2HA  GLY A  11      10.993  28.542  -7.046  1.00  4.62           H  
ATOM    176  N   ILE A  12      10.463  25.723  -8.739  1.00  3.64           N  
ATOM    177  CA  ILE A  12      10.944  25.079  -9.975  1.00  3.77           C  
ATOM    178  C   ILE A  12      10.418  25.692 -11.306  1.00  3.91           C  
ATOM    179  O   ILE A  12      11.130  25.626 -12.307  1.00  4.42           O  
ATOM    180  CB  ILE A  12      10.645  23.547  -9.945  1.00  5.23           C  
ATOM    181  CG1 ILE A  12      11.527  22.793 -11.006  1.00  5.23           C  
ATOM    182  CG2 ILE A  12       9.165  23.290 -10.266  1.00  5.23           C  
ATOM    183  CD1 ILE A  12      11.554  21.258 -10.849  1.00  5.23           C  
ATOM    184  H   ILE A  12       9.986  25.197  -8.029  1.00  4.37           H  
ATOM    185  HA  ILE A  12      12.023  25.186  -9.992  1.00  4.52           H  
ATOM    186  HB  ILE A  12      10.878  23.157  -8.954  1.00  6.28           H  
ATOM    187 1HG1 ILE A  12      11.157  23.017 -12.009  1.00  6.28           H  
ATOM    188 2HG1 ILE A  12      12.552  23.155 -10.930  1.00  6.28           H  
ATOM    189 1HG2 ILE A  12       8.943  22.240 -10.237  1.00  6.28           H  
ATOM    190 2HG2 ILE A  12       8.554  23.800  -9.549  1.00  6.28           H  
ATOM    191 3HG2 ILE A  12       8.935  23.647 -11.263  1.00  6.28           H  
ATOM    192 1HD1 ILE A  12      12.194  20.833 -11.626  1.00  6.28           H  
ATOM    193 2HD1 ILE A  12      11.947  20.996  -9.867  1.00  6.28           H  
ATOM    194 3HD1 ILE A  12      10.561  20.847 -10.958  1.00  6.28           H  
ATOM    195  N   ARG A  13       9.189  26.259 -11.353  1.00  4.00           N  
ATOM    196  CA  ARG A  13       8.712  26.842 -12.626  1.00  4.34           C  
ATOM    197  C   ARG A  13       8.936  28.342 -12.789  1.00  4.52           C  
ATOM    198  O   ARG A  13       9.619  28.777 -13.720  1.00  4.98           O  
ATOM    199  CB  ARG A  13       7.205  26.632 -12.819  1.00  5.95           C  
ATOM    200  CG  ARG A  13       6.550  27.340 -14.064  1.00  5.95           C  
ATOM    201  CD  ARG A  13       6.977  26.751 -15.301  1.00  5.95           C  
ATOM    202  NE  ARG A  13       6.478  27.444 -16.489  1.00  5.95           N  
ATOM    203  CZ  ARG A  13       7.139  28.437 -17.154  1.00  5.95           C  
ATOM    204  NH1 ARG A  13       8.324  28.874 -16.737  1.00  5.95           N  
ATOM    205  NH2 ARG A  13       6.594  28.956 -18.258  1.00  5.95           N  
ATOM    206  H   ARG A  13       8.625  26.280 -10.519  1.00  4.80           H  
ATOM    207  HA  ARG A  13       9.242  26.329 -13.430  1.00  5.21           H  
ATOM    208 1HB  ARG A  13       7.040  25.590 -13.000  1.00  7.14           H  
ATOM    209 2HB  ARG A  13       6.657  26.913 -11.923  1.00  7.14           H  
ATOM    210 1HG  ARG A  13       5.478  27.221 -14.013  1.00  7.14           H  
ATOM    211 2HG  ARG A  13       6.771  28.395 -14.102  1.00  7.14           H  
ATOM    212 1HD  ARG A  13       8.042  26.763 -15.333  1.00  7.14           H  
ATOM    213 2HD  ARG A  13       6.620  25.727 -15.332  1.00  7.14           H  
ATOM    214  HE  ARG A  13       5.555  27.155 -16.844  1.00  7.14           H  
ATOM    215 1HH1 ARG A  13       8.765  28.493 -15.896  1.00  7.14           H  
ATOM    216 2HH1 ARG A  13       8.800  29.605 -17.253  1.00  7.14           H  
ATOM    217 1HH2 ARG A  13       5.696  28.619 -18.580  1.00  7.14           H  
ATOM    218 2HH2 ARG A  13       7.100  29.661 -18.831  1.00  7.14           H  
ATOM    219  N   SER A  14       8.269  29.136 -11.949  1.00  4.57           N  
ATOM    220  CA  SER A  14       8.355  30.585 -12.022  1.00  4.91           C  
ATOM    221  C   SER A  14       7.961  31.144 -10.685  1.00  4.60           C  
ATOM    222  O   SER A  14       8.104  32.338 -10.418  1.00  5.11           O  
ATOM    223  CB  SER A  14       7.427  31.128 -13.087  1.00  6.74           C  
ATOM    224  OG  SER A  14       6.085  30.859 -12.765  1.00  6.74           O  
ATOM    225  H   SER A  14       7.712  28.744 -11.213  1.00  5.48           H  
ATOM    226  HA  SER A  14       9.384  30.874 -12.239  1.00  5.89           H  
ATOM    227 1HB  SER A  14       7.572  32.204 -13.181  1.00  8.09           H  
ATOM    228 2HB  SER A  14       7.673  30.683 -14.049  1.00  8.09           H  
ATOM    229  HG  SER A  14       5.566  31.218 -13.487  1.00  8.09           H  
ATOM    230  N   PHE A  15       7.445  30.251  -9.852  1.00  4.10           N  
ATOM    231  CA  PHE A  15       6.961  30.573  -8.523  1.00  3.94           C  
ATOM    232  C   PHE A  15       8.131  31.155  -7.779  1.00  4.17           C  
ATOM    233  O   PHE A  15       9.245  30.650  -7.905  1.00  4.40           O  
ATOM    234  CB  PHE A  15       6.386  29.325  -7.845  1.00  5.58           C  
ATOM    235  CG  PHE A  15       5.734  29.545  -6.505  1.00  5.58           C  
ATOM    236  CD1 PHE A  15       4.446  30.058  -6.423  1.00  5.58           C  
ATOM    237  CD2 PHE A  15       6.379  29.218  -5.332  1.00  5.58           C  
ATOM    238  CE1 PHE A  15       3.834  30.238  -5.200  1.00  5.58           C  
ATOM    239  CE2 PHE A  15       5.760  29.389  -4.129  1.00  5.58           C  
ATOM    240  CZ  PHE A  15       4.496  29.898  -4.052  1.00  5.58           C  
ATOM    241  H   PHE A  15       7.391  29.308 -10.190  1.00  4.92           H  
ATOM    242  HA  PHE A  15       6.181  31.334  -8.597  1.00  4.73           H  
ATOM    243 1HB  PHE A  15       5.636  28.889  -8.505  1.00  6.70           H  
ATOM    244 2HB  PHE A  15       7.165  28.590  -7.720  1.00  6.70           H  
ATOM    245  HD1 PHE A  15       3.912  30.319  -7.338  1.00  6.70           H  
ATOM    246  HD2 PHE A  15       7.398  28.816  -5.361  1.00  6.70           H  
ATOM    247  HE1 PHE A  15       2.820  30.643  -5.145  1.00  6.70           H  
ATOM    248  HE2 PHE A  15       6.276  29.119  -3.229  1.00  6.70           H  
ATOM    249  HZ  PHE A  15       4.017  30.033  -3.079  1.00  6.70           H  
ATOM    250  N   ASP A  16       7.901  32.214  -7.013  1.00  4.55           N  
ATOM    251  CA  ASP A  16       8.993  32.881  -6.329  1.00  4.52           C  
ATOM    252  C   ASP A  16       9.952  31.894  -5.698  1.00  4.52           C  
ATOM    253  O   ASP A  16       9.551  30.997  -4.968  1.00  5.06           O  
ATOM    254  CB  ASP A  16       8.494  33.748  -5.162  1.00  6.34           C  
ATOM    255  CG  ASP A  16       7.643  34.950  -5.505  1.00  6.34           C  
ATOM    256  OD1 ASP A  16       7.369  35.194  -6.648  1.00  6.34           O  
ATOM    257  OD2 ASP A  16       7.333  35.672  -4.579  1.00  6.34           O  
ATOM    258  H   ASP A  16       6.969  32.604  -6.949  1.00  5.46           H  
ATOM    259  HA  ASP A  16       9.536  33.494  -7.050  1.00  5.42           H  
ATOM    260 1HB  ASP A  16       7.909  33.114  -4.508  1.00  7.61           H  
ATOM    261 2HB  ASP A  16       9.347  34.095  -4.587  1.00  7.61           H  
ATOM    262  N   ASP A  17      11.248  32.128  -5.891  1.00  3.35           N  
ATOM    263  CA  ASP A  17      12.284  31.273  -5.322  1.00  3.48           C  
ATOM    264  C   ASP A  17      12.391  31.490  -3.825  1.00  3.56           C  
ATOM    265  O   ASP A  17      13.033  30.719  -3.109  1.00  4.06           O  
ATOM    266  CB  ASP A  17      13.605  31.581  -6.015  1.00  4.82           C  
ATOM    267  CG  ASP A  17      13.925  33.053  -5.874  1.00  4.82           C  
ATOM    268  OD1 ASP A  17      13.030  33.833  -6.201  1.00  4.82           O  
ATOM    269  OD2 ASP A  17      15.002  33.417  -5.436  1.00  4.82           O  
ATOM    270  H   ASP A  17      11.552  32.914  -6.474  1.00  4.02           H  
ATOM    271  HA  ASP A  17      12.019  30.231  -5.504  1.00  4.18           H  
ATOM    272 1HB  ASP A  17      14.408  30.996  -5.561  1.00  5.78           H  
ATOM    273 2HB  ASP A  17      13.545  31.310  -7.073  1.00  5.78           H  
ATOM    274  N   LYS A  18      11.738  32.551  -3.368  1.00  3.47           N  
ATOM    275  CA  LYS A  18      11.701  32.973  -1.988  1.00  3.82           C  
ATOM    276  C   LYS A  18      10.510  32.336  -1.257  1.00  3.75           C  
ATOM    277  O   LYS A  18      10.305  32.598  -0.070  1.00  4.35           O  
ATOM    278  CB  LYS A  18      11.559  34.498  -1.904  1.00  5.21           C  
ATOM    279  CG  LYS A  18      12.626  35.316  -2.670  1.00  5.21           C  
ATOM    280  CD  LYS A  18      14.053  35.027  -2.225  1.00  5.21           C  
ATOM    281  CE  LYS A  18      15.064  36.011  -2.859  1.00  5.21           C  
ATOM    282  NZ  LYS A  18      15.058  35.954  -4.363  1.00  5.21           N  
ATOM    283  H   LYS A  18      11.247  33.097  -4.060  1.00  4.16           H  
ATOM    284  HA  LYS A  18      12.614  32.650  -1.493  1.00  4.58           H  
ATOM    285 1HB  LYS A  18      10.579  34.788  -2.289  1.00  6.25           H  
ATOM    286 2HB  LYS A  18      11.598  34.800  -0.859  1.00  6.25           H  
ATOM    287 1HG  LYS A  18      12.542  35.078  -3.732  1.00  6.25           H  
ATOM    288 2HG  LYS A  18      12.421  36.376  -2.537  1.00  6.25           H  
ATOM    289 1HD  LYS A  18      14.122  35.087  -1.139  1.00  6.25           H  
ATOM    290 2HD  LYS A  18      14.330  34.016  -2.538  1.00  6.25           H  
ATOM    291 1HE  LYS A  18      14.833  37.025  -2.543  1.00  6.25           H  
ATOM    292 2HE  LYS A  18      16.059  35.748  -2.509  1.00  6.25           H  
ATOM    293 1HZ  LYS A  18      15.738  36.588  -4.738  1.00  6.25           H  
ATOM    294 2HZ  LYS A  18      15.269  35.003  -4.693  1.00  6.25           H  
ATOM    295 3HZ  LYS A  18      14.148  36.202  -4.715  1.00  6.25           H  
ATOM    296  N   GLN A  19       9.699  31.541  -1.966  1.00  2.75           N  
ATOM    297  CA  GLN A  19       8.522  30.920  -1.366  1.00  2.97           C  
ATOM    298  C   GLN A  19       8.474  29.427  -1.670  1.00  2.76           C  
ATOM    299  O   GLN A  19       8.984  28.966  -2.683  1.00  3.20           O  
ATOM    300  CB  GLN A  19       7.218  31.535  -1.885  1.00  4.07           C  
ATOM    301  CG  GLN A  19       6.959  32.992  -1.599  1.00  4.07           C  
ATOM    302  CD  GLN A  19       5.529  33.364  -2.058  1.00  4.07           C  
ATOM    303  OE1 GLN A  19       4.572  32.734  -1.588  1.00  4.07           O  
ATOM    304  NE2 GLN A  19       5.374  34.338  -2.950  1.00  4.07           N  
ATOM    305  H   GLN A  19       9.901  31.331  -2.947  1.00  3.30           H  
ATOM    306  HA  GLN A  19       8.568  31.042  -0.286  1.00  3.56           H  
ATOM    307 1HB  GLN A  19       7.206  31.440  -2.962  1.00  4.88           H  
ATOM    308 2HB  GLN A  19       6.374  30.966  -1.498  1.00  4.88           H  
ATOM    309 1HG  GLN A  19       7.051  33.177  -0.532  1.00  4.88           H  
ATOM    310 2HG  GLN A  19       7.673  33.604  -2.150  1.00  4.88           H  
ATOM    311 1HE2 GLN A  19       4.461  34.592  -3.265  1.00  4.88           H  
ATOM    312 2HE2 GLN A  19       6.185  34.841  -3.346  1.00  4.88           H  
ATOM    313  N   ILE A  20       7.809  28.673  -0.805  1.00  2.42           N  
ATOM    314  CA  ILE A  20       7.669  27.249  -1.072  1.00  2.37           C  
ATOM    315  C   ILE A  20       6.215  26.878  -1.315  1.00  2.14           C  
ATOM    316  O   ILE A  20       5.351  27.159  -0.486  1.00  2.28           O  
ATOM    317  CB  ILE A  20       8.204  26.437   0.112  1.00  3.34           C  
ATOM    318  CG1 ILE A  20       9.701  26.784   0.342  1.00  3.34           C  
ATOM    319  CG2 ILE A  20       8.034  24.953  -0.176  1.00  3.34           C  
ATOM    320  CD1 ILE A  20      10.274  26.247   1.627  1.00  3.34           C  
ATOM    321  H   ILE A  20       7.400  29.084   0.022  1.00  2.90           H  
ATOM    322  HA  ILE A  20       8.236  26.991  -1.962  1.00  2.84           H  
ATOM    323  HB  ILE A  20       7.650  26.697   1.014  1.00  4.01           H  
ATOM    324 1HG1 ILE A  20      10.288  26.400  -0.489  1.00  4.01           H  
ATOM    325 2HG1 ILE A  20       9.811  27.863   0.368  1.00  4.01           H  
ATOM    326 1HG2 ILE A  20       8.399  24.404   0.662  1.00  4.01           H  
ATOM    327 2HG2 ILE A  20       6.990  24.699  -0.325  1.00  4.01           H  
ATOM    328 3HG2 ILE A  20       8.594  24.686  -1.070  1.00  4.01           H  
ATOM    329 1HD1 ILE A  20      11.302  26.555   1.707  1.00  4.01           H  
ATOM    330 2HD1 ILE A  20       9.712  26.653   2.469  1.00  4.01           H  
ATOM    331 3HD1 ILE A  20      10.230  25.167   1.652  1.00  4.01           H  
ATOM    332  N   SER A  21       5.957  26.247  -2.457  1.00  2.11           N  
ATOM    333  CA  SER A  21       4.611  25.793  -2.785  1.00  2.07           C  
ATOM    334  C   SER A  21       4.406  24.432  -2.128  1.00  1.91           C  
ATOM    335  O   SER A  21       5.261  23.547  -2.234  1.00  2.01           O  
ATOM    336  CB  SER A  21       4.407  25.733  -4.285  1.00  2.92           C  
ATOM    337  OG  SER A  21       3.179  25.144  -4.602  1.00  2.92           O  
ATOM    338  H   SER A  21       6.731  26.062  -3.102  1.00  2.53           H  
ATOM    339  HA  SER A  21       3.885  26.493  -2.368  1.00  2.48           H  
ATOM    340 1HB  SER A  21       4.436  26.742  -4.691  1.00  3.50           H  
ATOM    341 2HB  SER A  21       5.209  25.182  -4.741  1.00  3.50           H  
ATOM    342  HG  SER A  21       3.075  25.250  -5.550  1.00  3.50           H  
ATOM    343  N   VAL A  22       3.327  24.268  -1.364  1.00  1.88           N  
ATOM    344  CA  VAL A  22       3.147  23.008  -0.641  1.00  1.77           C  
ATOM    345  C   VAL A  22       1.875  22.251  -1.012  1.00  1.88           C  
ATOM    346  O   VAL A  22       0.761  22.775  -0.947  1.00  2.15           O  
ATOM    347  CB  VAL A  22       3.218  23.255   0.874  1.00  2.53           C  
ATOM    348  CG1 VAL A  22       3.002  21.956   1.632  1.00  2.53           C  
ATOM    349  CG2 VAL A  22       4.597  23.840   1.215  1.00  2.53           C  
ATOM    350  H   VAL A  22       2.639  25.005  -1.300  1.00  2.26           H  
ATOM    351  HA  VAL A  22       3.984  22.367  -0.885  1.00  2.12           H  
ATOM    352  HB  VAL A  22       2.435  23.950   1.169  1.00  3.04           H  
ATOM    353 1HG1 VAL A  22       3.061  22.173   2.686  1.00  3.04           H  
ATOM    354 2HG1 VAL A  22       2.022  21.534   1.410  1.00  3.04           H  
ATOM    355 3HG1 VAL A  22       3.778  21.236   1.355  1.00  3.04           H  
ATOM    356 1HG2 VAL A  22       4.664  24.022   2.283  1.00  3.04           H  
ATOM    357 2HG2 VAL A  22       5.371  23.135   0.916  1.00  3.04           H  
ATOM    358 3HG2 VAL A  22       4.741  24.779   0.686  1.00  3.04           H  
ATOM    359  N   ILE A  23       2.074  20.989  -1.380  1.00  1.87           N  
ATOM    360  CA  ILE A  23       1.015  20.108  -1.837  1.00  2.10           C  
ATOM    361  C   ILE A  23       0.768  18.911  -0.910  1.00  2.02           C  
ATOM    362  O   ILE A  23       1.678  18.142  -0.594  1.00  1.97           O  
ATOM    363  CB  ILE A  23       1.385  19.595  -3.239  1.00  2.85           C  
ATOM    364  CG1 ILE A  23       1.632  20.799  -4.166  1.00  2.85           C  
ATOM    365  CG2 ILE A  23       0.279  18.693  -3.812  1.00  2.85           C  
ATOM    366  CD1 ILE A  23       3.132  21.188  -4.361  1.00  2.85           C  
ATOM    367  H   ILE A  23       3.042  20.661  -1.372  1.00  2.24           H  
ATOM    368  HA  ILE A  23       0.093  20.683  -1.899  1.00  2.52           H  
ATOM    369  HB  ILE A  23       2.298  19.035  -3.182  1.00  3.42           H  
ATOM    370 1HG1 ILE A  23       1.215  20.579  -5.105  1.00  3.42           H  
ATOM    371 2HG1 ILE A  23       1.111  21.665  -3.759  1.00  3.42           H  
ATOM    372 1HG2 ILE A  23       0.572  18.347  -4.801  1.00  3.42           H  
ATOM    373 2HG2 ILE A  23       0.118  17.825  -3.168  1.00  3.42           H  
ATOM    374 3HG2 ILE A  23      -0.649  19.255  -3.889  1.00  3.42           H  
ATOM    375 1HD1 ILE A  23       3.191  22.041  -5.030  1.00  3.42           H  
ATOM    376 2HD1 ILE A  23       3.607  21.456  -3.424  1.00  3.42           H  
ATOM    377 3HD1 ILE A  23       3.670  20.359  -4.788  1.00  3.42           H  
ATOM    378  N   GLU A  24      -0.488  18.759  -0.491  1.00  2.18           N  
ATOM    379  CA  GLU A  24      -0.920  17.643   0.361  1.00  2.27           C  
ATOM    380  C   GLU A  24      -1.398  16.476  -0.508  1.00  2.46           C  
ATOM    381  O   GLU A  24      -2.113  16.696  -1.486  1.00  2.74           O  
ATOM    382  CB  GLU A  24      -2.041  18.095   1.302  1.00  3.15           C  
ATOM    383  CG  GLU A  24      -2.492  17.042   2.312  1.00  3.15           C  
ATOM    384  CD  GLU A  24      -3.560  17.542   3.237  1.00  3.15           C  
ATOM    385  OE1 GLU A  24      -4.004  18.649   3.057  1.00  3.15           O  
ATOM    386  OE2 GLU A  24      -3.928  16.822   4.132  1.00  3.15           O  
ATOM    387  H   GLU A  24      -1.165  19.451  -0.780  1.00  2.62           H  
ATOM    388  HA  GLU A  24      -0.072  17.298   0.955  1.00  2.72           H  
ATOM    389 1HB  GLU A  24      -1.714  18.973   1.860  1.00  3.78           H  
ATOM    390 2HB  GLU A  24      -2.910  18.384   0.714  1.00  3.78           H  
ATOM    391 1HG  GLU A  24      -2.878  16.173   1.779  1.00  3.78           H  
ATOM    392 2HG  GLU A  24      -1.630  16.719   2.894  1.00  3.78           H  
ATOM    393  N   PHE A  25      -1.015  15.241  -0.158  1.00  2.51           N  
ATOM    394  CA  PHE A  25      -1.443  14.083  -0.945  1.00  2.75           C  
ATOM    395  C   PHE A  25      -2.122  13.010  -0.112  1.00  3.04           C  
ATOM    396  O   PHE A  25      -1.894  12.900   1.091  1.00  3.32           O  
ATOM    397  CB  PHE A  25      -0.273  13.417  -1.623  1.00  3.75           C  
ATOM    398  CG  PHE A  25       0.493  14.243  -2.564  1.00  3.75           C  
ATOM    399  CD1 PHE A  25       1.582  14.891  -2.112  1.00  3.75           C  
ATOM    400  CD2 PHE A  25       0.148  14.363  -3.899  1.00  3.75           C  
ATOM    401  CE1 PHE A  25       2.322  15.634  -2.925  1.00  3.75           C  
ATOM    402  CE2 PHE A  25       0.911  15.131  -4.754  1.00  3.75           C  
ATOM    403  CZ  PHE A  25       2.012  15.772  -4.247  1.00  3.75           C  
ATOM    404  H   PHE A  25      -0.413  15.095   0.661  1.00  3.01           H  
ATOM    405  HA  PHE A  25      -2.151  14.422  -1.701  1.00  3.30           H  
ATOM    406 1HB  PHE A  25       0.403  13.093  -0.854  1.00  4.50           H  
ATOM    407 2HB  PHE A  25      -0.617  12.527  -2.146  1.00  4.50           H  
ATOM    408  HD1 PHE A  25       1.855  14.800  -1.062  1.00  4.50           H  
ATOM    409  HD2 PHE A  25      -0.731  13.842  -4.261  1.00  4.50           H  
ATOM    410  HE1 PHE A  25       3.148  16.117  -2.515  1.00  4.50           H  
ATOM    411  HE2 PHE A  25       0.644  15.228  -5.807  1.00  4.50           H  
ATOM    412  HZ  PHE A  25       2.636  16.389  -4.880  1.00  4.50           H  
ATOM    413  N   PHE A  26      -2.971  12.214  -0.768  1.00  3.18           N  
ATOM    414  CA  PHE A  26      -3.660  11.114  -0.100  1.00  3.52           C  
ATOM    415  C   PHE A  26      -3.475   9.760  -0.807  1.00  3.34           C  
ATOM    416  O   PHE A  26      -4.079   8.761  -0.415  1.00  3.45           O  
ATOM    417  CB  PHE A  26      -5.143  11.461  -0.043  1.00  4.80           C  
ATOM    418  CG  PHE A  26      -5.377  12.796   0.603  1.00  4.80           C  
ATOM    419  CD1 PHE A  26      -5.557  13.926  -0.193  1.00  4.80           C  
ATOM    420  CD2 PHE A  26      -5.394  12.947   1.975  1.00  4.80           C  
ATOM    421  CE1 PHE A  26      -5.745  15.161   0.371  1.00  4.80           C  
ATOM    422  CE2 PHE A  26      -5.587  14.190   2.537  1.00  4.80           C  
ATOM    423  CZ  PHE A  26      -5.764  15.291   1.732  1.00  4.80           C  
ATOM    424  H   PHE A  26      -3.149  12.382  -1.745  1.00  3.82           H  
ATOM    425  HA  PHE A  26      -3.267  11.026   0.914  1.00  4.22           H  
ATOM    426 1HB  PHE A  26      -5.561  11.477  -1.047  1.00  5.76           H  
ATOM    427 2HB  PHE A  26      -5.676  10.702   0.529  1.00  5.76           H  
ATOM    428  HD1 PHE A  26      -5.537  13.825  -1.276  1.00  5.76           H  
ATOM    429  HD2 PHE A  26      -5.244  12.076   2.614  1.00  5.76           H  
ATOM    430  HE1 PHE A  26      -5.877  16.039  -0.262  1.00  5.76           H  
ATOM    431  HE2 PHE A  26      -5.591  14.314   3.621  1.00  5.76           H  
ATOM    432  HZ  PHE A  26      -5.907  16.273   2.187  1.00  5.76           H  
ATOM    433  N   SER A  27      -2.678   9.740  -1.873  1.00  3.35           N  
ATOM    434  CA  SER A  27      -2.495   8.554  -2.714  1.00  3.42           C  
ATOM    435  C   SER A  27      -1.201   8.699  -3.529  1.00  3.57           C  
ATOM    436  O   SER A  27      -0.519   9.710  -3.360  1.00  4.09           O  
ATOM    437  CB  SER A  27      -3.708   8.437  -3.631  1.00  4.76           C  
ATOM    438  OG  SER A  27      -3.725   9.477  -4.572  1.00  4.76           O  
ATOM    439  H   SER A  27      -2.191  10.585  -2.116  1.00  4.02           H  
ATOM    440  HA  SER A  27      -2.436   7.683  -2.065  1.00  4.10           H  
ATOM    441 1HB  SER A  27      -3.726   7.492  -4.140  1.00  5.71           H  
ATOM    442 2HB  SER A  27      -4.613   8.483  -3.030  1.00  5.71           H  
ATOM    443  HG  SER A  27      -4.497   9.325  -5.121  1.00  5.71           H  
ATOM    444  N   PRO A  28      -0.702   7.645  -4.231  1.00  3.62           N  
ATOM    445  CA  PRO A  28       0.379   7.723  -5.212  1.00  3.79           C  
ATOM    446  C   PRO A  28      -0.077   8.634  -6.342  1.00  3.53           C  
ATOM    447  O   PRO A  28      -1.248   8.578  -6.711  1.00  3.51           O  
ATOM    448  CB  PRO A  28       0.509   6.279  -5.712  1.00  5.68           C  
ATOM    449  CG  PRO A  28      -0.063   5.429  -4.610  1.00  5.68           C  
ATOM    450  CD  PRO A  28      -1.197   6.260  -4.017  1.00  5.68           C  
ATOM    451  HA  PRO A  28       1.300   8.080  -4.746  1.00  4.55           H  
ATOM    452 1HB  PRO A  28      -0.030   6.163  -6.665  1.00  6.82           H  
ATOM    453 2HB  PRO A  28       1.566   6.049  -5.914  1.00  6.82           H  
ATOM    454 1HG  PRO A  28      -0.425   4.476  -5.025  1.00  6.82           H  
ATOM    455 2HG  PRO A  28       0.716   5.163  -3.890  1.00  6.82           H  
ATOM    456 1HD  PRO A  28      -2.104   6.072  -4.596  1.00  6.82           H  
ATOM    457 2HD  PRO A  28      -1.308   6.006  -2.956  1.00  6.82           H  
ATOM    458  N   VAL A  29       0.825   9.412  -6.930  1.00  3.72           N  
ATOM    459  CA  VAL A  29       0.435  10.277  -8.041  1.00  3.62           C  
ATOM    460  C   VAL A  29       1.396  10.176  -9.226  1.00  3.29           C  
ATOM    461  O   VAL A  29       2.610  10.037  -9.063  1.00  3.75           O  
ATOM    462  CB  VAL A  29       0.259  11.743  -7.565  1.00  5.11           C  
ATOM    463  CG1 VAL A  29      -0.104  12.659  -8.705  1.00  5.11           C  
ATOM    464  CG2 VAL A  29      -0.855  11.804  -6.518  1.00  5.11           C  
ATOM    465  H   VAL A  29       1.782   9.416  -6.602  1.00  4.46           H  
ATOM    466  HA  VAL A  29      -0.542   9.949  -8.392  1.00  4.34           H  
ATOM    467  HB  VAL A  29       1.180  12.106  -7.151  1.00  6.13           H  
ATOM    468 1HG1 VAL A  29      -0.227  13.648  -8.294  1.00  6.13           H  
ATOM    469 2HG1 VAL A  29       0.679  12.677  -9.456  1.00  6.13           H  
ATOM    470 3HG1 VAL A  29      -1.043  12.343  -9.165  1.00  6.13           H  
ATOM    471 1HG2 VAL A  29      -0.978  12.824  -6.202  1.00  6.13           H  
ATOM    472 2HG2 VAL A  29      -1.786  11.446  -6.957  1.00  6.13           H  
ATOM    473 3HG2 VAL A  29      -0.616  11.192  -5.656  1.00  6.13           H  
ATOM    474  N   THR A  30       0.810  10.242 -10.419  1.00  2.81           N  
ATOM    475  CA  THR A  30       1.477  10.190 -11.712  1.00  2.67           C  
ATOM    476  C   THR A  30       1.211  11.492 -12.453  1.00  2.70           C  
ATOM    477  O   THR A  30       2.118  12.296 -12.714  1.00  2.89           O  
ATOM    478  CB  THR A  30       0.919   9.030 -12.543  1.00  3.79           C  
ATOM    479  OG1 THR A  30      -0.506   9.211 -12.685  1.00  3.79           O  
ATOM    480  CG2 THR A  30       1.186   7.719 -11.831  1.00  3.79           C  
ATOM    481  H   THR A  30      -0.197  10.337 -10.436  1.00  3.37           H  
ATOM    482  HA  THR A  30       2.551  10.072 -11.566  1.00  3.20           H  
ATOM    483  HB  THR A  30       1.385   9.014 -13.520  1.00  4.55           H  
ATOM    484  HG1 THR A  30      -0.844   8.562 -13.325  1.00  4.55           H  
ATOM    485 1HG2 THR A  30       0.781   6.898 -12.420  1.00  4.55           H  
ATOM    486 2HG2 THR A  30       2.261   7.587 -11.712  1.00  4.55           H  
ATOM    487 3HG2 THR A  30       0.714   7.725 -10.851  1.00  4.55           H  
ATOM    488  N   VAL A  31      -0.053  11.673 -12.825  1.00  2.97           N  
ATOM    489  CA  VAL A  31      -0.464  12.872 -13.534  1.00  3.16           C  
ATOM    490  C   VAL A  31      -1.483  13.683 -12.733  1.00  2.72           C  
ATOM    491  O   VAL A  31      -2.463  13.162 -12.203  1.00  2.88           O  
ATOM    492  CB  VAL A  31      -1.047  12.516 -14.930  1.00  4.35           C  
ATOM    493  CG1 VAL A  31      -2.291  11.640 -14.809  1.00  4.35           C  
ATOM    494  CG2 VAL A  31      -1.325  13.799 -15.724  1.00  4.35           C  
ATOM    495  H   VAL A  31      -0.718  10.939 -12.599  1.00  3.56           H  
ATOM    496  HA  VAL A  31       0.412  13.496 -13.690  1.00  3.79           H  
ATOM    497  HB  VAL A  31      -0.327  11.933 -15.456  1.00  5.22           H  
ATOM    498 1HG1 VAL A  31      -2.640  11.380 -15.807  1.00  5.22           H  
ATOM    499 2HG1 VAL A  31      -2.048  10.732 -14.268  1.00  5.22           H  
ATOM    500 3HG1 VAL A  31      -3.086  12.167 -14.290  1.00  5.22           H  
ATOM    501 1HG2 VAL A  31      -1.695  13.534 -16.711  1.00  5.22           H  
ATOM    502 2HG2 VAL A  31      -2.075  14.411 -15.220  1.00  5.22           H  
ATOM    503 3HG2 VAL A  31      -0.402  14.371 -15.827  1.00  5.22           H  
ATOM    504  N   ILE A  32      -1.222  14.969 -12.676  1.00  2.54           N  
ATOM    505  CA  ILE A  32      -2.046  15.975 -12.034  1.00  2.30           C  
ATOM    506  C   ILE A  32      -2.856  16.726 -13.082  1.00  2.61           C  
ATOM    507  O   ILE A  32      -2.345  17.060 -14.144  1.00  3.04           O  
ATOM    508  CB  ILE A  32      -1.190  16.943 -11.173  1.00  3.32           C  
ATOM    509  CG1 ILE A  32      -0.596  16.206  -9.946  1.00  3.32           C  
ATOM    510  CG2 ILE A  32      -1.990  18.178 -10.722  1.00  3.32           C  
ATOM    511  CD1 ILE A  32       0.778  15.628 -10.156  1.00  3.32           C  
ATOM    512  H   ILE A  32      -0.372  15.264 -13.132  1.00  3.05           H  
ATOM    513  HA  ILE A  32      -2.751  15.474 -11.369  1.00  2.76           H  
ATOM    514  HB  ILE A  32      -0.345  17.274 -11.771  1.00  3.98           H  
ATOM    515 1HG1 ILE A  32      -0.539  16.911  -9.117  1.00  3.98           H  
ATOM    516 2HG1 ILE A  32      -1.271  15.397  -9.668  1.00  3.98           H  
ATOM    517 1HG2 ILE A  32      -1.348  18.831 -10.142  1.00  3.98           H  
ATOM    518 2HG2 ILE A  32      -2.360  18.733 -11.582  1.00  3.98           H  
ATOM    519 3HG2 ILE A  32      -2.834  17.870 -10.107  1.00  3.98           H  
ATOM    520 1HD1 ILE A  32       1.120  15.153  -9.256  1.00  3.98           H  
ATOM    521 2HD1 ILE A  32       0.767  14.901 -10.948  1.00  3.98           H  
ATOM    522 3HD1 ILE A  32       1.448  16.424 -10.397  1.00  3.98           H  
ATOM    523  N   VAL A  33      -4.133  16.954 -12.831  1.00  2.72           N  
ATOM    524  CA  VAL A  33      -4.911  17.725 -13.791  1.00  3.17           C  
ATOM    525  C   VAL A  33      -4.588  19.209 -13.596  1.00  3.14           C  
ATOM    526  O   VAL A  33      -4.677  19.719 -12.480  1.00  3.15           O  
ATOM    527  CB  VAL A  33      -6.418  17.457 -13.604  1.00  4.26           C  
ATOM    528  CG1 VAL A  33      -7.248  18.338 -14.546  1.00  4.26           C  
ATOM    529  CG2 VAL A  33      -6.690  15.981 -13.877  1.00  4.26           C  
ATOM    530  H   VAL A  33      -4.538  16.640 -11.959  1.00  3.26           H  
ATOM    531  HA  VAL A  33      -4.622  17.431 -14.800  1.00  3.80           H  
ATOM    532  HB  VAL A  33      -6.702  17.703 -12.582  1.00  5.11           H  
ATOM    533 1HG1 VAL A  33      -8.308  18.132 -14.391  1.00  5.11           H  
ATOM    534 2HG1 VAL A  33      -7.058  19.390 -14.339  1.00  5.11           H  
ATOM    535 3HG1 VAL A  33      -6.985  18.118 -15.579  1.00  5.11           H  
ATOM    536 1HG2 VAL A  33      -7.752  15.772 -13.737  1.00  5.11           H  
ATOM    537 2HG2 VAL A  33      -6.406  15.747 -14.903  1.00  5.11           H  
ATOM    538 3HG2 VAL A  33      -6.108  15.366 -13.194  1.00  5.11           H  
ATOM    539  N   GLY A  34      -4.206  19.897 -14.676  1.00  3.43           N  
ATOM    540  CA  GLY A  34      -3.823  21.306 -14.589  1.00  3.56           C  
ATOM    541  C   GLY A  34      -2.975  21.766 -15.782  1.00  3.50           C  
ATOM    542  O   GLY A  34      -3.073  21.208 -16.881  1.00  3.51           O  
ATOM    543  H   GLY A  34      -4.171  19.424 -15.566  1.00  4.12           H  
ATOM    544 1HA  GLY A  34      -4.728  21.913 -14.540  1.00  4.27           H  
ATOM    545 2HA  GLY A  34      -3.282  21.478 -13.659  1.00  4.27           H  
ATOM    546  N   HIS A  35      -2.126  22.783 -15.547  1.00  3.80           N  
ATOM    547  CA  HIS A  35      -1.325  23.432 -16.592  1.00  4.00           C  
ATOM    548  C   HIS A  35       0.136  23.757 -16.175  1.00  3.50           C  
ATOM    549  O   HIS A  35       0.571  23.534 -15.027  1.00  3.19           O  
ATOM    550  CB  HIS A  35      -2.016  24.736 -17.015  1.00  5.52           C  
ATOM    551  CG  HIS A  35      -3.424  24.540 -17.475  1.00  5.52           C  
ATOM    552  ND1 HIS A  35      -3.745  24.003 -18.703  1.00  5.52           N  
ATOM    553  CD2 HIS A  35      -4.598  24.809 -16.859  1.00  5.52           C  
ATOM    554  CE1 HIS A  35      -5.061  23.954 -18.817  1.00  5.52           C  
ATOM    555  NE2 HIS A  35      -5.598  24.437 -17.711  1.00  5.52           N  
ATOM    556  H   HIS A  35      -2.082  23.152 -14.604  1.00  4.56           H  
ATOM    557  HA  HIS A  35      -1.277  22.775 -17.462  1.00  4.80           H  
ATOM    558 1HB  HIS A  35      -2.022  25.434 -16.185  1.00  6.62           H  
ATOM    559 2HB  HIS A  35      -1.463  25.203 -17.825  1.00  6.62           H  
ATOM    560  HD1 HIS A  35      -3.154  23.386 -19.221  1.00  6.62           H  
ATOM    561  HD2 HIS A  35      -4.842  25.233 -15.885  1.00  6.62           H  
ATOM    562  HE1 HIS A  35      -5.523  23.558 -19.721  1.00  6.62           H  
ATOM    563  N   ASN A  36       0.898  24.330 -17.121  1.00  3.71           N  
ATOM    564  CA  ASN A  36       2.335  24.601 -16.960  1.00  3.44           C  
ATOM    565  C   ASN A  36       2.674  25.778 -16.052  1.00  3.36           C  
ATOM    566  O   ASN A  36       3.175  26.816 -16.498  1.00  3.81           O  
ATOM    567  CB  ASN A  36       2.961  24.827 -18.318  1.00  4.93           C  
ATOM    568  CG  ASN A  36       2.883  23.617 -19.181  1.00  4.93           C  
ATOM    569  OD1 ASN A  36       3.126  22.482 -18.745  1.00  4.93           O  
ATOM    570  ND2 ASN A  36       2.522  23.836 -20.419  1.00  4.93           N  
ATOM    571  H   ASN A  36       0.474  24.533 -18.016  1.00  4.45           H  
ATOM    572  HA  ASN A  36       2.787  23.726 -16.510  1.00  4.13           H  
ATOM    573 1HB  ASN A  36       2.461  25.657 -18.819  1.00  5.92           H  
ATOM    574 2HB  ASN A  36       4.009  25.101 -18.194  1.00  5.92           H  
ATOM    575 1HD2 ASN A  36       2.434  23.072 -21.060  1.00  5.92           H  
ATOM    576 2HD2 ASN A  36       2.332  24.770 -20.731  1.00  5.92           H  
ATOM    577  N   GLY A  37       2.438  25.554 -14.764  1.00  3.09           N  
ATOM    578  CA  GLY A  37       2.634  26.530 -13.698  1.00  3.39           C  
ATOM    579  C   GLY A  37       1.430  26.644 -12.760  1.00  3.39           C  
ATOM    580  O   GLY A  37       1.454  27.424 -11.810  1.00  3.81           O  
ATOM    581  H   GLY A  37       2.027  24.647 -14.564  1.00  3.71           H  
ATOM    582 1HA  GLY A  37       3.513  26.253 -13.117  1.00  4.07           H  
ATOM    583 2HA  GLY A  37       2.841  27.505 -14.139  1.00  4.07           H  
ATOM    584  N   SER A  38       0.371  25.859 -13.020  1.00  3.33           N  
ATOM    585  CA  SER A  38      -0.841  25.858 -12.178  1.00  3.63           C  
ATOM    586  C   SER A  38      -0.687  24.889 -11.018  1.00  2.98           C  
ATOM    587  O   SER A  38      -1.553  24.770 -10.149  1.00  3.34           O  
ATOM    588  CB  SER A  38      -2.056  25.426 -12.956  1.00  4.96           C  
ATOM    589  OG  SER A  38      -2.000  24.045 -13.242  1.00  4.96           O  
ATOM    590  H   SER A  38       0.405  25.214 -13.806  1.00  4.00           H  
ATOM    591  HA  SER A  38      -0.997  26.861 -11.780  1.00  4.36           H  
ATOM    592 1HB  SER A  38      -2.955  25.646 -12.382  1.00  5.95           H  
ATOM    593 2HB  SER A  38      -2.111  25.993 -13.879  1.00  5.95           H  
ATOM    594  HG  SER A  38      -2.760  23.874 -13.812  1.00  5.95           H  
ATOM    595  N   GLY A  39       0.407  24.151 -11.065  1.00  2.32           N  
ATOM    596  CA  GLY A  39       0.763  23.097 -10.144  1.00  2.21           C  
ATOM    597  C   GLY A  39       0.913  21.777 -10.892  1.00  2.00           C  
ATOM    598  O   GLY A  39       1.748  20.958 -10.541  1.00  2.15           O  
ATOM    599  H   GLY A  39       1.053  24.362 -11.804  1.00  2.78           H  
ATOM    600 1HA  GLY A  39       1.693  23.349  -9.640  1.00  2.65           H  
ATOM    601 2HA  GLY A  39      -0.005  23.002  -9.377  1.00  2.65           H  
ATOM    602  N   LYS A  40       0.211  21.576 -12.008  1.00  1.90           N  
ATOM    603  CA  LYS A  40       0.420  20.290 -12.689  1.00  1.97           C  
ATOM    604  C   LYS A  40       1.856  19.976 -13.022  1.00  1.93           C  
ATOM    605  O   LYS A  40       2.409  18.964 -12.595  1.00  2.03           O  
ATOM    606  CB  LYS A  40      -0.329  20.224 -14.002  1.00  2.73           C  
ATOM    607  CG  LYS A  40      -0.041  18.974 -14.824  1.00  2.73           C  
ATOM    608  CD  LYS A  40      -0.828  18.953 -16.106  1.00  2.73           C  
ATOM    609  CE  LYS A  40      -0.525  17.725 -16.935  1.00  2.73           C  
ATOM    610  NZ  LYS A  40      -1.274  17.749 -18.211  1.00  2.73           N  
ATOM    611  H   LYS A  40      -0.473  22.265 -12.323  1.00  2.28           H  
ATOM    612  HA  LYS A  40       0.062  19.508 -12.035  1.00  2.36           H  
ATOM    613 1HB  LYS A  40      -1.377  20.206 -13.789  1.00  3.28           H  
ATOM    614 2HB  LYS A  40      -0.113  21.094 -14.603  1.00  3.28           H  
ATOM    615 1HG  LYS A  40       0.999  18.957 -15.121  1.00  3.28           H  
ATOM    616 2HG  LYS A  40      -0.229  18.100 -14.234  1.00  3.28           H  
ATOM    617 1HD  LYS A  40      -1.883  18.946 -15.873  1.00  3.28           H  
ATOM    618 2HD  LYS A  40      -0.605  19.850 -16.688  1.00  3.28           H  
ATOM    619 1HE  LYS A  40       0.544  17.667 -17.142  1.00  3.28           H  
ATOM    620 2HE  LYS A  40      -0.823  16.844 -16.370  1.00  3.28           H  
ATOM    621 1HZ  LYS A  40      -1.079  16.912 -18.739  1.00  3.28           H  
ATOM    622 2HZ  LYS A  40      -2.257  17.803 -17.995  1.00  3.28           H  
ATOM    623 3HZ  LYS A  40      -1.005  18.559 -18.745  1.00  3.28           H  
ATOM    624  N   THR A  41       2.480  20.843 -13.797  1.00  1.95           N  
ATOM    625  CA  THR A  41       3.825  20.525 -14.233  1.00  2.07           C  
ATOM    626  C   THR A  41       4.816  20.502 -13.082  1.00  1.99           C  
ATOM    627  O   THR A  41       5.686  19.623 -13.033  1.00  2.11           O  
ATOM    628  CB  THR A  41       4.264  21.453 -15.378  1.00  2.85           C  
ATOM    629  OG1 THR A  41       3.350  21.248 -16.472  1.00  2.85           O  
ATOM    630  CG2 THR A  41       5.665  21.089 -15.846  1.00  2.85           C  
ATOM    631  H   THR A  41       1.992  21.673 -14.133  1.00  2.34           H  
ATOM    632  HA  THR A  41       3.802  19.522 -14.651  1.00  2.48           H  
ATOM    633  HB  THR A  41       4.234  22.490 -15.056  1.00  3.42           H  
ATOM    634  HG1 THR A  41       3.501  21.876 -17.199  1.00  3.42           H  
ATOM    635 1HG2 THR A  41       5.939  21.724 -16.676  1.00  3.42           H  
ATOM    636 2HG2 THR A  41       6.388  21.221 -15.037  1.00  3.42           H  
ATOM    637 3HG2 THR A  41       5.678  20.051 -16.169  1.00  3.42           H  
ATOM    638  N   THR A  42       4.724  21.469 -12.167  1.00  1.92           N  
ATOM    639  CA  THR A  42       5.691  21.541 -11.086  1.00  2.02           C  
ATOM    640  C   THR A  42       5.564  20.356 -10.150  1.00  1.75           C  
ATOM    641  O   THR A  42       6.580  19.781  -9.751  1.00  1.73           O  
ATOM    642  CB  THR A  42       5.516  22.824 -10.254  1.00  2.79           C  
ATOM    643  OG1 THR A  42       4.218  22.850  -9.669  1.00  2.79           O  
ATOM    644  CG2 THR A  42       5.663  24.012 -11.127  1.00  2.79           C  
ATOM    645  H   THR A  42       3.986  22.152 -12.230  1.00  2.30           H  
ATOM    646  HA  THR A  42       6.693  21.532 -11.516  1.00  2.42           H  
ATOM    647  HB  THR A  42       6.261  22.854  -9.478  1.00  3.35           H  
ATOM    648  HG1 THR A  42       4.208  23.491  -8.950  1.00  3.35           H  
ATOM    649 1HG2 THR A  42       5.547  24.917 -10.535  1.00  3.35           H  
ATOM    650 2HG2 THR A  42       6.643  23.979 -11.563  1.00  3.35           H  
ATOM    651 3HG2 THR A  42       4.914  23.997 -11.912  1.00  3.35           H  
ATOM    652  N   ILE A  43       4.335  19.914  -9.869  1.00  1.62           N  
ATOM    653  CA  ILE A  43       4.126  18.785  -8.983  1.00  1.45           C  
ATOM    654  C   ILE A  43       4.634  17.517  -9.619  1.00  1.45           C  
ATOM    655  O   ILE A  43       5.363  16.769  -8.976  1.00  1.46           O  
ATOM    656  CB  ILE A  43       2.647  18.579  -8.614  1.00  2.10           C  
ATOM    657  CG1 ILE A  43       2.128  19.740  -7.792  1.00  2.10           C  
ATOM    658  CG2 ILE A  43       2.529  17.271  -7.771  1.00  2.10           C  
ATOM    659  CD1 ILE A  43       0.596  19.771  -7.695  1.00  2.10           C  
ATOM    660  H   ILE A  43       3.514  20.414 -10.228  1.00  1.94           H  
ATOM    661  HA  ILE A  43       4.687  18.953  -8.073  1.00  1.74           H  
ATOM    662  HB  ILE A  43       2.047  18.517  -9.525  1.00  2.52           H  
ATOM    663 1HG1 ILE A  43       2.547  19.669  -6.802  1.00  2.52           H  
ATOM    664 2HG1 ILE A  43       2.474  20.668  -8.235  1.00  2.52           H  
ATOM    665 1HG2 ILE A  43       1.505  17.087  -7.490  1.00  2.52           H  
ATOM    666 2HG2 ILE A  43       2.884  16.420  -8.330  1.00  2.52           H  
ATOM    667 3HG2 ILE A  43       3.123  17.372  -6.885  1.00  2.52           H  
ATOM    668 1HD1 ILE A  43       0.280  20.629  -7.116  1.00  2.52           H  
ATOM    669 2HD1 ILE A  43       0.188  19.858  -8.695  1.00  2.52           H  
ATOM    670 3HD1 ILE A  43       0.213  18.874  -7.230  1.00  2.52           H  
ATOM    671  N   ILE A  44       4.270  17.264 -10.882  1.00  1.62           N  
ATOM    672  CA  ILE A  44       4.671  16.013 -11.504  1.00  1.80           C  
ATOM    673  C   ILE A  44       6.185  15.908 -11.544  1.00  1.71           C  
ATOM    674  O   ILE A  44       6.771  14.883 -11.158  1.00  1.79           O  
ATOM    675  CB  ILE A  44       4.153  15.928 -12.970  1.00  2.45           C  
ATOM    676  CG1 ILE A  44       2.641  15.817 -13.010  1.00  2.45           C  
ATOM    677  CG2 ILE A  44       4.784  14.766 -13.672  1.00  2.45           C  
ATOM    678  CD1 ILE A  44       2.020  16.016 -14.370  1.00  2.45           C  
ATOM    679  H   ILE A  44       3.682  17.930 -11.397  1.00  1.94           H  
ATOM    680  HA  ILE A  44       4.272  15.183 -10.924  1.00  2.16           H  
ATOM    681  HB  ILE A  44       4.419  16.850 -13.494  1.00  2.94           H  
ATOM    682 1HG1 ILE A  44       2.350  14.847 -12.630  1.00  2.94           H  
ATOM    683 2HG1 ILE A  44       2.243  16.576 -12.386  1.00  2.94           H  
ATOM    684 1HG2 ILE A  44       4.459  14.719 -14.694  1.00  2.94           H  
ATOM    685 2HG2 ILE A  44       5.820  14.888 -13.667  1.00  2.94           H  
ATOM    686 3HG2 ILE A  44       4.524  13.839 -13.161  1.00  2.94           H  
ATOM    687 1HD1 ILE A  44       0.949  15.955 -14.298  1.00  2.94           H  
ATOM    688 2HD1 ILE A  44       2.295  16.997 -14.746  1.00  2.94           H  
ATOM    689 3HD1 ILE A  44       2.358  15.268 -15.051  1.00  2.94           H  
ATOM    690  N   GLU A  45       6.810  16.976 -12.023  1.00  1.69           N  
ATOM    691  CA  GLU A  45       8.237  17.021 -12.160  1.00  1.76           C  
ATOM    692  C   GLU A  45       8.959  16.893 -10.826  1.00  1.65           C  
ATOM    693  O   GLU A  45       9.902  16.099 -10.729  1.00  1.75           O  
ATOM    694  CB  GLU A  45       8.583  18.295 -12.906  1.00  2.43           C  
ATOM    695  CG  GLU A  45       9.997  18.500 -13.170  1.00  2.43           C  
ATOM    696  CD  GLU A  45      10.211  19.589 -14.105  1.00  2.43           C  
ATOM    697  OE1 GLU A  45       9.267  19.925 -14.782  1.00  2.43           O  
ATOM    698  OE2 GLU A  45      11.303  20.081 -14.195  1.00  2.43           O  
ATOM    699  H   GLU A  45       6.265  17.785 -12.330  1.00  2.03           H  
ATOM    700  HA  GLU A  45       8.539  16.187 -12.779  1.00  2.11           H  
ATOM    701 1HB  GLU A  45       8.044  18.300 -13.852  1.00  2.92           H  
ATOM    702 2HB  GLU A  45       8.230  19.153 -12.328  1.00  2.92           H  
ATOM    703 1HG  GLU A  45      10.468  18.762 -12.241  1.00  2.92           H  
ATOM    704 2HG  GLU A  45      10.431  17.574 -13.553  1.00  2.92           H  
ATOM    705  N   CYS A  46       8.502  17.609  -9.801  1.00  1.57           N  
ATOM    706  CA  CYS A  46       9.122  17.558  -8.491  1.00  1.71           C  
ATOM    707  C   CYS A  46       8.944  16.207  -7.796  1.00  1.76           C  
ATOM    708  O   CYS A  46       9.843  15.748  -7.086  1.00  1.97           O  
ATOM    709  CB  CYS A  46       8.593  18.686  -7.649  1.00  2.34           C  
ATOM    710  SG  CYS A  46       9.168  20.251  -8.200  1.00  2.34           S  
ATOM    711  H   CYS A  46       7.714  18.248  -9.929  1.00  1.88           H  
ATOM    712  HA  CYS A  46      10.182  17.740  -8.624  1.00  2.05           H  
ATOM    713 1HB  CYS A  46       7.520  18.693  -7.720  1.00  2.81           H  
ATOM    714 2HB  CYS A  46       8.852  18.562  -6.637  1.00  2.81           H  
ATOM    715  HG  CYS A  46       8.243  20.323  -9.191  1.00  2.81           H  
ATOM    716  N   LEU A  47       7.820  15.520  -8.002  1.00  1.76           N  
ATOM    717  CA  LEU A  47       7.676  14.227  -7.346  1.00  2.00           C  
ATOM    718  C   LEU A  47       8.773  13.262  -7.777  1.00  2.09           C  
ATOM    719  O   LEU A  47       9.329  12.538  -6.937  1.00  2.37           O  
ATOM    720  CB  LEU A  47       6.311  13.595  -7.684  1.00  2.71           C  
ATOM    721  CG  LEU A  47       5.052  14.231  -7.065  1.00  2.71           C  
ATOM    722  CD1 LEU A  47       3.791  13.613  -7.697  1.00  2.71           C  
ATOM    723  CD2 LEU A  47       5.083  14.010  -5.604  1.00  2.71           C  
ATOM    724  H   LEU A  47       7.048  15.923  -8.546  1.00  2.11           H  
ATOM    725  HA  LEU A  47       7.779  14.380  -6.279  1.00  2.40           H  
ATOM    726 1HB  LEU A  47       6.186  13.643  -8.770  1.00  3.25           H  
ATOM    727 2HB  LEU A  47       6.336  12.545  -7.395  1.00  3.25           H  
ATOM    728  HG  LEU A  47       5.035  15.276  -7.248  1.00  3.25           H  
ATOM    729 1HD1 LEU A  47       2.905  14.063  -7.252  1.00  3.25           H  
ATOM    730 2HD1 LEU A  47       3.791  13.804  -8.772  1.00  3.25           H  
ATOM    731 3HD1 LEU A  47       3.777  12.540  -7.527  1.00  3.25           H  
ATOM    732 1HD2 LEU A  47       4.220  14.448  -5.156  1.00  3.25           H  
ATOM    733 2HD2 LEU A  47       5.110  12.953  -5.406  1.00  3.25           H  
ATOM    734 3HD2 LEU A  47       5.948  14.467  -5.195  1.00  3.25           H  
ATOM    735  N   LYS A  48       9.111  13.248  -9.071  1.00  1.95           N  
ATOM    736  CA  LYS A  48      10.161  12.327  -9.481  1.00  2.13           C  
ATOM    737  C   LYS A  48      11.545  12.927  -9.251  1.00  2.18           C  
ATOM    738  O   LYS A  48      12.487  12.198  -8.922  1.00  2.49           O  
ATOM    739  CB  LYS A  48       9.972  11.862 -10.908  1.00  2.91           C  
ATOM    740  CG  LYS A  48       8.673  11.042 -11.158  1.00  2.91           C  
ATOM    741  CD  LYS A  48       8.548   9.768 -10.308  1.00  2.91           C  
ATOM    742  CE  LYS A  48       7.305   8.969 -10.727  1.00  2.91           C  
ATOM    743  NZ  LYS A  48       7.102   7.749  -9.891  1.00  2.91           N  
ATOM    744  H   LYS A  48       8.594  13.835  -9.741  1.00  2.34           H  
ATOM    745  HA  LYS A  48      10.109  11.449  -8.846  1.00  2.56           H  
ATOM    746 1HB  LYS A  48       9.923  12.730 -11.524  1.00  3.49           H  
ATOM    747 2HB  LYS A  48      10.837  11.280 -11.233  1.00  3.49           H  
ATOM    748 1HG  LYS A  48       7.802  11.681 -10.999  1.00  3.49           H  
ATOM    749 2HG  LYS A  48       8.683  10.716 -12.171  1.00  3.49           H  
ATOM    750 1HD  LYS A  48       9.443   9.150 -10.425  1.00  3.49           H  
ATOM    751 2HD  LYS A  48       8.431  10.023  -9.257  1.00  3.49           H  
ATOM    752 1HE  LYS A  48       6.427   9.610 -10.634  1.00  3.49           H  
ATOM    753 2HE  LYS A  48       7.414   8.668 -11.769  1.00  3.49           H  
ATOM    754 1HZ  LYS A  48       6.272   7.263 -10.206  1.00  3.49           H  
ATOM    755 2HZ  LYS A  48       7.904   7.138  -9.977  1.00  3.49           H  
ATOM    756 3HZ  LYS A  48       6.983   8.016  -8.923  1.00  3.49           H  
ATOM    757  N   TYR A  49      11.705  14.242  -9.345  1.00  2.02           N  
ATOM    758  CA  TYR A  49      13.017  14.768  -9.024  1.00  2.25           C  
ATOM    759  C   TYR A  49      13.391  14.417  -7.582  1.00  2.61           C  
ATOM    760  O   TYR A  49      14.539  14.070  -7.307  1.00  2.90           O  
ATOM    761  CB  TYR A  49      13.132  16.256  -9.324  1.00  3.06           C  
ATOM    762  CG  TYR A  49      13.649  16.555 -10.724  1.00  3.06           C  
ATOM    763  CD1 TYR A  49      12.868  17.174 -11.628  1.00  3.06           C  
ATOM    764  CD2 TYR A  49      14.943  16.190 -11.074  1.00  3.06           C  
ATOM    765  CE1 TYR A  49      13.352  17.448 -12.897  1.00  3.06           C  
ATOM    766  CE2 TYR A  49      15.426  16.452 -12.331  1.00  3.06           C  
ATOM    767  CZ  TYR A  49      14.632  17.080 -13.241  1.00  3.06           C  
ATOM    768  OH  TYR A  49      15.107  17.353 -14.499  1.00  3.06           O  
ATOM    769  H   TYR A  49      10.956  14.867  -9.658  1.00  2.42           H  
ATOM    770  HA  TYR A  49      13.734  14.268  -9.672  1.00  2.70           H  
ATOM    771 1HB  TYR A  49      12.145  16.699  -9.239  1.00  3.67           H  
ATOM    772 2HB  TYR A  49      13.732  16.732  -8.614  1.00  3.67           H  
ATOM    773  HD1 TYR A  49      11.877  17.456 -11.346  1.00  3.67           H  
ATOM    774  HD2 TYR A  49      15.581  15.689 -10.352  1.00  3.67           H  
ATOM    775  HE1 TYR A  49      12.724  17.952 -13.627  1.00  3.67           H  
ATOM    776  HE2 TYR A  49      16.443  16.160 -12.601  1.00  3.67           H  
ATOM    777  HH  TYR A  49      14.435  17.814 -15.003  1.00  3.67           H  
ATOM    778  N   ALA A  50      12.427  14.485  -6.656  1.00  2.73           N  
ATOM    779  CA  ALA A  50      12.714  14.145  -5.273  1.00  3.24           C  
ATOM    780  C   ALA A  50      13.208  12.696  -5.070  1.00  3.45           C  
ATOM    781  O   ALA A  50      14.174  12.485  -4.337  1.00  3.87           O  
ATOM    782  CB  ALA A  50      11.463  14.313  -4.436  1.00  4.33           C  
ATOM    783  H   ALA A  50      11.491  14.814  -6.908  1.00  3.28           H  
ATOM    784  HA  ALA A  50      13.478  14.833  -4.918  1.00  3.89           H  
ATOM    785 1HB  ALA A  50      11.716  14.105  -3.421  1.00  5.20           H  
ATOM    786 2HB  ALA A  50      11.081  15.294  -4.508  1.00  5.20           H  
ATOM    787 3HB  ALA A  50      10.700  13.618  -4.786  1.00  5.20           H  
ATOM    788  N   THR A  51      12.610  11.693  -5.744  1.00  3.25           N  
ATOM    789  CA  THR A  51      13.055  10.311  -5.481  1.00  3.61           C  
ATOM    790  C   THR A  51      13.839   9.586  -6.590  1.00  3.68           C  
ATOM    791  O   THR A  51      14.524   8.601  -6.303  1.00  4.08           O  
ATOM    792  CB  THR A  51      11.853   9.428  -5.106  1.00  4.91           C  
ATOM    793  OG1 THR A  51      10.916   9.402  -6.198  1.00  4.91           O  
ATOM    794  CG2 THR A  51      11.187   9.995  -3.865  1.00  4.91           C  
ATOM    795  H   THR A  51      11.780  11.884  -6.325  1.00  3.90           H  
ATOM    796  HA  THR A  51      13.710  10.342  -4.612  1.00  4.33           H  
ATOM    797  HB  THR A  51      12.190   8.411  -4.907  1.00  5.89           H  
ATOM    798  HG1 THR A  51      10.274   8.701  -6.045  1.00  5.89           H  
ATOM    799 1HG2 THR A  51      10.329   9.385  -3.586  1.00  5.89           H  
ATOM    800 2HG2 THR A  51      11.899  10.009  -3.042  1.00  5.89           H  
ATOM    801 3HG2 THR A  51      10.861  11.000  -4.074  1.00  5.89           H  
ATOM    802  N   THR A  52      13.767  10.064  -7.826  1.00  3.38           N  
ATOM    803  CA  THR A  52      14.448   9.446  -8.969  1.00  3.59           C  
ATOM    804  C   THR A  52      15.604  10.332  -9.430  1.00  3.73           C  
ATOM    805  O   THR A  52      16.668   9.844  -9.813  1.00  4.12           O  
ATOM    806  CB  THR A  52      13.464   9.225 -10.143  1.00  4.94           C  
ATOM    807  OG1 THR A  52      12.405   8.368  -9.715  1.00  4.94           O  
ATOM    808  CG2 THR A  52      14.175   8.595 -11.346  1.00  4.94           C  
ATOM    809  H   THR A  52      13.188  10.869  -7.997  1.00  4.06           H  
ATOM    810  HA  THR A  52      14.852   8.482  -8.664  1.00  4.31           H  
ATOM    811  HB  THR A  52      13.042  10.183 -10.445  1.00  5.93           H  
ATOM    812  HG1 THR A  52      11.896   8.818  -9.029  1.00  5.93           H  
ATOM    813 1HG2 THR A  52      13.457   8.453 -12.149  1.00  5.93           H  
ATOM    814 2HG2 THR A  52      14.975   9.242 -11.694  1.00  5.93           H  
ATOM    815 3HG2 THR A  52      14.594   7.633 -11.057  1.00  5.93           H  
ATOM    816  N   GLY A  53      15.386  11.641  -9.386  1.00  3.57           N  
ATOM    817  CA  GLY A  53      16.371  12.639  -9.805  1.00  3.84           C  
ATOM    818  C   GLY A  53      16.323  12.954 -11.300  1.00  3.58           C  
ATOM    819  O   GLY A  53      17.159  13.700 -11.810  1.00  3.91           O  
ATOM    820  H   GLY A  53      14.462  11.948  -9.081  1.00  4.28           H  
ATOM    821 1HA  GLY A  53      16.210  13.554  -9.234  1.00  4.61           H  
ATOM    822 2HA  GLY A  53      17.366  12.285  -9.543  1.00  4.61           H  
ATOM    823  N   GLU A  54      15.343  12.387 -11.990  1.00  3.35           N  
ATOM    824  CA  GLU A  54      15.151  12.569 -13.421  1.00  3.48           C  
ATOM    825  C   GLU A  54      13.745  13.080 -13.674  1.00  3.41           C  
ATOM    826  O   GLU A  54      12.839  12.833 -12.876  1.00  3.60           O  
ATOM    827  CB  GLU A  54      15.364  11.250 -14.166  1.00  4.82           C  
ATOM    828  CG  GLU A  54      16.770  10.660 -14.047  1.00  4.82           C  
ATOM    829  CD  GLU A  54      16.935   9.375 -14.829  1.00  4.82           C  
ATOM    830  OE1 GLU A  54      15.953   8.896 -15.342  1.00  4.82           O  
ATOM    831  OE2 GLU A  54      18.038   8.886 -14.924  1.00  4.82           O  
ATOM    832  H   GLU A  54      14.710  11.784 -11.494  1.00  4.02           H  
ATOM    833  HA  GLU A  54      15.856  13.316 -13.792  1.00  4.18           H  
ATOM    834 1HB  GLU A  54      14.656  10.511 -13.796  1.00  5.78           H  
ATOM    835 2HB  GLU A  54      15.150  11.398 -15.225  1.00  5.78           H  
ATOM    836 1HG  GLU A  54      17.492  11.396 -14.402  1.00  5.78           H  
ATOM    837 2HG  GLU A  54      16.984  10.464 -12.995  1.00  5.78           H  
ATOM    838  N   GLN A  55      13.546  13.791 -14.778  1.00  3.57           N  
ATOM    839  CA  GLN A  55      12.215  14.265 -15.111  1.00  3.87           C  
ATOM    840  C   GLN A  55      11.358  13.130 -15.763  1.00  3.72           C  
ATOM    841  O   GLN A  55      11.911  12.308 -16.489  1.00  3.75           O  
ATOM    842  CB  GLN A  55      12.316  15.511 -16.002  1.00  5.30           C  
ATOM    843  CG  GLN A  55      12.814  15.322 -17.426  1.00  5.30           C  
ATOM    844  CD  GLN A  55      14.320  15.363 -17.548  1.00  5.30           C  
ATOM    845  OE1 GLN A  55      15.036  14.768 -16.731  1.00  5.30           O  
ATOM    846  NE2 GLN A  55      14.821  16.080 -18.549  1.00  5.30           N  
ATOM    847  H   GLN A  55      14.336  13.995 -15.394  1.00  4.28           H  
ATOM    848  HA  GLN A  55      11.795  14.599 -14.174  1.00  4.64           H  
ATOM    849 1HB  GLN A  55      11.382  16.032 -16.018  1.00  6.36           H  
ATOM    850 2HB  GLN A  55      13.015  16.183 -15.546  1.00  6.36           H  
ATOM    851 1HG  GLN A  55      12.488  14.364 -17.794  1.00  6.36           H  
ATOM    852 2HG  GLN A  55      12.409  16.120 -18.045  1.00  6.36           H  
ATOM    853 1HE2 GLN A  55      15.814  16.141 -18.664  1.00  6.36           H  
ATOM    854 2HE2 GLN A  55      14.213  16.578 -19.172  1.00  6.36           H  
ATOM    855  N   PRO A  56      10.033  13.049 -15.464  1.00  4.10           N  
ATOM    856  CA  PRO A  56       8.961  12.145 -15.958  1.00  4.20           C  
ATOM    857  C   PRO A  56       8.198  12.445 -17.287  1.00  3.94           C  
ATOM    858  O   PRO A  56       7.038  12.891 -17.186  1.00  4.14           O  
ATOM    859  CB  PRO A  56       7.966  12.216 -14.810  1.00  6.30           C  
ATOM    860  CG  PRO A  56       8.117  13.576 -14.272  1.00  6.30           C  
ATOM    861  CD  PRO A  56       9.559  13.906 -14.378  1.00  6.30           C  
ATOM    862  HA  PRO A  56       9.353  11.120 -15.959  1.00  5.04           H  
ATOM    863 1HB  PRO A  56       6.940  12.006 -15.154  1.00  7.56           H  
ATOM    864 2HB  PRO A  56       8.199  11.447 -14.102  1.00  7.56           H  
ATOM    865 1HG  PRO A  56       7.505  14.247 -14.868  1.00  7.56           H  
ATOM    866 2HG  PRO A  56       7.749  13.614 -13.232  1.00  7.56           H  
ATOM    867 1HD  PRO A  56       9.684  14.957 -14.604  1.00  7.56           H  
ATOM    868 2HD  PRO A  56      10.041  13.634 -13.449  1.00  7.56           H  
ATOM    869  N   PRO A  57       8.769  12.228 -18.501  1.00  4.00           N  
ATOM    870  CA  PRO A  57       8.188  12.530 -19.816  1.00  4.07           C  
ATOM    871  C   PRO A  57       6.803  11.946 -20.059  1.00  4.43           C  
ATOM    872  O   PRO A  57       6.084  12.409 -20.945  1.00  4.68           O  
ATOM    873  CB  PRO A  57       9.181  11.878 -20.794  1.00  6.10           C  
ATOM    874  CG  PRO A  57       9.928  10.862 -19.976  1.00  6.10           C  
ATOM    875  CD  PRO A  57      10.044  11.488 -18.608  1.00  6.10           C  
ATOM    876  HA  PRO A  57       8.161  13.617 -19.955  1.00  4.88           H  
ATOM    877 1HB  PRO A  57       8.618  11.401 -21.607  1.00  7.32           H  
ATOM    878 2HB  PRO A  57       9.815  12.611 -21.268  1.00  7.32           H  
ATOM    879 1HG  PRO A  57       9.391   9.903 -19.967  1.00  7.32           H  
ATOM    880 2HG  PRO A  57      10.915  10.669 -20.428  1.00  7.32           H  
ATOM    881 1HD  PRO A  57      10.154  10.698 -17.871  1.00  7.32           H  
ATOM    882 2HD  PRO A  57      10.886  12.174 -18.606  1.00  7.32           H  
ATOM    883  N   ASN A  58       6.446  10.905 -19.306  1.00  4.90           N  
ATOM    884  CA  ASN A  58       5.164  10.256 -19.467  1.00  5.72           C  
ATOM    885  C   ASN A  58       3.980  11.050 -18.922  1.00  5.77           C  
ATOM    886  O   ASN A  58       2.850  10.825 -19.363  1.00  6.40           O  
ATOM    887  CB  ASN A  58       5.246   8.875 -18.860  1.00  7.68           C  
ATOM    888  CG  ASN A  58       5.673   8.931 -17.437  1.00  7.68           C  
ATOM    889  OD1 ASN A  58       6.717   9.544 -17.148  1.00  7.68           O  
ATOM    890  ND2 ASN A  58       4.933   8.316 -16.556  1.00  7.68           N  
ATOM    891  H   ASN A  58       7.066  10.550 -18.583  1.00  5.88           H  
ATOM    892  HA  ASN A  58       4.989  10.135 -20.537  1.00  6.86           H  
ATOM    893 1HB  ASN A  58       4.270   8.390 -18.919  1.00  9.22           H  
ATOM    894 2HB  ASN A  58       5.953   8.269 -19.424  1.00  9.22           H  
ATOM    895 1HD2 ASN A  58       5.191   8.328 -15.592  1.00  9.22           H  
ATOM    896 2HD2 ASN A  58       4.105   7.835 -16.847  1.00  9.22           H  
ATOM    897  N   THR A  59       4.209  11.971 -17.971  1.00  5.39           N  
ATOM    898  CA  THR A  59       3.087  12.765 -17.471  1.00  5.73           C  
ATOM    899  C   THR A  59       3.340  14.280 -17.578  1.00  5.20           C  
ATOM    900  O   THR A  59       2.387  15.064 -17.551  1.00  5.58           O  
ATOM    901  CB  THR A  59       2.599  12.321 -16.060  1.00  7.88           C  
ATOM    902  OG1 THR A  59       3.617  12.414 -15.069  1.00  7.88           O  
ATOM    903  CG2 THR A  59       2.121  10.894 -16.110  1.00  7.88           C  
ATOM    904  H   THR A  59       5.146  12.133 -17.596  1.00  6.47           H  
ATOM    905  HA  THR A  59       2.234  12.570 -18.119  1.00  6.88           H  
ATOM    906  HB  THR A  59       1.782  12.962 -15.768  1.00  9.46           H  
ATOM    907  HG1 THR A  59       3.181  12.390 -14.159  1.00  9.46           H  
ATOM    908 1HG2 THR A  59       1.757  10.609 -15.142  1.00  9.46           H  
ATOM    909 2HG2 THR A  59       1.320  10.802 -16.844  1.00  9.46           H  
ATOM    910 3HG2 THR A  59       2.935  10.248 -16.389  1.00  9.46           H  
ATOM    911  N   ARG A  60       4.606  14.706 -17.781  1.00  4.60           N  
ATOM    912  CA  ARG A  60       4.914  16.147 -17.911  1.00  4.38           C  
ATOM    913  C   ARG A  60       5.229  16.468 -19.376  1.00  4.24           C  
ATOM    914  O   ARG A  60       5.662  17.580 -19.702  1.00  4.46           O  
ATOM    915  CB  ARG A  60       6.132  16.581 -17.096  1.00  6.22           C  
ATOM    916  CG  ARG A  60       7.485  16.170 -17.697  1.00  6.22           C  
ATOM    917  CD  ARG A  60       8.624  16.484 -16.826  1.00  6.22           C  
ATOM    918  NE  ARG A  60       8.966  17.915 -16.780  1.00  6.22           N  
ATOM    919  CZ  ARG A  60       9.715  18.587 -17.682  1.00  6.22           C  
ATOM    920  NH1 ARG A  60      10.212  17.981 -18.717  1.00  6.22           N  
ATOM    921  NH2 ARG A  60       9.932  19.866 -17.495  1.00  6.22           N  
ATOM    922  H   ARG A  60       5.372  14.029 -17.779  1.00  5.52           H  
ATOM    923  HA  ARG A  60       4.048  16.728 -17.593  1.00  5.26           H  
ATOM    924 1HB  ARG A  60       6.134  17.662 -16.986  1.00  7.46           H  
ATOM    925 2HB  ARG A  60       6.072  16.153 -16.096  1.00  7.46           H  
ATOM    926 1HG  ARG A  60       7.490  15.129 -17.920  1.00  7.46           H  
ATOM    927 2HG  ARG A  60       7.662  16.719 -18.612  1.00  7.46           H  
ATOM    928 1HD  ARG A  60       8.349  16.203 -15.828  1.00  7.46           H  
ATOM    929 2HD  ARG A  60       9.479  15.911 -17.149  1.00  7.46           H  
ATOM    930  HE  ARG A  60       8.656  18.468 -15.969  1.00  7.46           H  
ATOM    931 1HH1 ARG A  60      10.035  17.006 -18.845  1.00  7.46           H  
ATOM    932 2HH1 ARG A  60      10.769  18.499 -19.422  1.00  7.46           H  
ATOM    933 1HH2 ARG A  60       9.564  20.294 -16.633  1.00  7.46           H  
ATOM    934 2HH2 ARG A  60      10.468  20.397 -18.166  1.00  7.46           H  
ATOM    935  N   GLY A  61       5.005  15.477 -20.234  1.00  4.30           N  
ATOM    936  CA  GLY A  61       5.369  15.475 -21.649  1.00  4.66           C  
ATOM    937  C   GLY A  61       4.911  16.684 -22.463  1.00  4.57           C  
ATOM    938  O   GLY A  61       5.632  17.145 -23.355  1.00  4.78           O  
ATOM    939  H   GLY A  61       4.604  14.633 -19.846  1.00  5.16           H  
ATOM    940 1HA  GLY A  61       6.445  15.358 -21.724  1.00  5.59           H  
ATOM    941 2HA  GLY A  61       4.954  14.573 -22.101  1.00  5.59           H  
ATOM    942  N   GLY A  62       3.758  17.261 -22.126  1.00  4.62           N  
ATOM    943  CA  GLY A  62       3.220  18.413 -22.851  1.00  4.86           C  
ATOM    944  C   GLY A  62       4.160  19.625 -22.890  1.00  4.65           C  
ATOM    945  O   GLY A  62       4.001  20.505 -23.738  1.00  4.76           O  
ATOM    946  H   GLY A  62       3.206  16.858 -21.383  1.00  5.54           H  
ATOM    947 1HA  GLY A  62       2.987  18.109 -23.870  1.00  5.83           H  
ATOM    948 2HA  GLY A  62       2.277  18.709 -22.394  1.00  5.83           H  
ATOM    949  N   ALA A  63       5.118  19.693 -21.965  1.00  4.62           N  
ATOM    950  CA  ALA A  63       6.072  20.786 -21.933  1.00  4.83           C  
ATOM    951  C   ALA A  63       7.465  20.222 -21.698  1.00  4.49           C  
ATOM    952  O   ALA A  63       8.309  20.869 -21.079  1.00  4.87           O  
ATOM    953  CB  ALA A  63       5.703  21.779 -20.843  1.00  6.68           C  
ATOM    954  H   ALA A  63       5.205  18.938 -21.273  1.00  5.54           H  
ATOM    955  HA  ALA A  63       6.052  21.289 -22.893  1.00  5.80           H  
ATOM    956 1HB  ALA A  63       6.398  22.597 -20.814  1.00  8.02           H  
ATOM    957 2HB  ALA A  63       4.710  22.157 -21.045  1.00  8.02           H  
ATOM    958 3HB  ALA A  63       5.708  21.271 -19.878  1.00  8.02           H  
ATOM    959  N   PHE A  64       7.727  19.029 -22.234  1.00  4.11           N  
ATOM    960  CA  PHE A  64       8.967  18.325 -21.918  1.00  4.23           C  
ATOM    961  C   PHE A  64      10.248  19.119 -22.173  1.00  4.24           C  
ATOM    962  O   PHE A  64      11.185  19.075 -21.361  1.00  4.66           O  
ATOM    963  CB  PHE A  64       9.060  16.989 -22.659  1.00  5.87           C  
ATOM    964  CG  PHE A  64      10.187  16.149 -22.140  1.00  5.87           C  
ATOM    965  CD1 PHE A  64      10.031  15.567 -20.899  1.00  5.87           C  
ATOM    966  CD2 PHE A  64      11.356  15.908 -22.834  1.00  5.87           C  
ATOM    967  CE1 PHE A  64      11.004  14.796 -20.347  1.00  5.87           C  
ATOM    968  CE2 PHE A  64      12.344  15.116 -22.282  1.00  5.87           C  
ATOM    969  CZ  PHE A  64      12.166  14.562 -21.032  1.00  5.87           C  
ATOM    970  H   PHE A  64       6.999  18.553 -22.778  1.00  4.93           H  
ATOM    971  HA  PHE A  64       8.910  18.090 -20.872  1.00  5.08           H  
ATOM    972 1HB  PHE A  64       8.149  16.449 -22.557  1.00  7.04           H  
ATOM    973 2HB  PHE A  64       9.223  17.164 -23.720  1.00  7.04           H  
ATOM    974  HD1 PHE A  64       9.107  15.742 -20.354  1.00  7.04           H  
ATOM    975  HD2 PHE A  64      11.498  16.334 -23.810  1.00  7.04           H  
ATOM    976  HE1 PHE A  64      10.849  14.359 -19.369  1.00  7.04           H  
ATOM    977  HE2 PHE A  64      13.266  14.928 -22.834  1.00  7.04           H  
ATOM    978  HZ  PHE A  64      12.944  13.936 -20.593  1.00  7.04           H  
ATOM    979  N   VAL A  65      10.298  19.819 -23.302  1.00  4.06           N  
ATOM    980  CA  VAL A  65      11.474  20.585 -23.715  1.00  4.36           C  
ATOM    981  C   VAL A  65      11.204  22.081 -23.684  1.00  4.44           C  
ATOM    982  O   VAL A  65      11.871  22.853 -24.377  1.00  4.57           O  
ATOM    983  CB  VAL A  65      11.911  20.205 -25.145  1.00  5.99           C  
ATOM    984  CG1 VAL A  65      12.319  18.762 -25.188  1.00  5.99           C  
ATOM    985  CG2 VAL A  65      10.767  20.475 -26.141  1.00  5.99           C  
ATOM    986  H   VAL A  65       9.472  19.814 -23.885  1.00  4.87           H  
ATOM    987  HA  VAL A  65      12.289  20.365 -23.023  1.00  5.23           H  
ATOM    988  HB  VAL A  65      12.781  20.803 -25.417  1.00  7.19           H  
ATOM    989 1HG1 VAL A  65      12.649  18.502 -26.195  1.00  7.19           H  
ATOM    990 2HG1 VAL A  65      13.129  18.588 -24.482  1.00  7.19           H  
ATOM    991 3HG1 VAL A  65      11.468  18.163 -24.925  1.00  7.19           H  
ATOM    992 1HG2 VAL A  65      11.101  20.212 -27.142  1.00  7.19           H  
ATOM    993 2HG2 VAL A  65       9.901  19.876 -25.885  1.00  7.19           H  
ATOM    994 3HG2 VAL A  65      10.491  21.532 -26.125  1.00  7.19           H  
ATOM    995  N   HIS A  66      10.199  22.482 -22.923  1.00  4.74           N  
ATOM    996  CA  HIS A  66       9.763  23.863 -22.838  1.00  5.08           C  
ATOM    997  C   HIS A  66      10.180  24.515 -21.528  1.00  4.96           C  
ATOM    998  O   HIS A  66      10.810  23.874 -20.677  1.00  5.13           O  
ATOM    999  CB  HIS A  66       8.264  23.927 -23.076  1.00  6.98           C  
ATOM   1000  CG  HIS A  66       7.908  23.534 -24.470  1.00  6.98           C  
ATOM   1001  ND1 HIS A  66       7.844  24.446 -25.497  1.00  6.98           N  
ATOM   1002  CD2 HIS A  66       7.644  22.326 -25.026  1.00  6.98           C  
ATOM   1003  CE1 HIS A  66       7.534  23.822 -26.619  1.00  6.98           C  
ATOM   1004  NE2 HIS A  66       7.407  22.537 -26.359  1.00  6.98           N  
ATOM   1005  H   HIS A  66       9.696  21.795 -22.352  1.00  5.69           H  
ATOM   1006  HA  HIS A  66      10.233  24.433 -23.639  1.00  6.10           H  
ATOM   1007 1HB  HIS A  66       7.773  23.263 -22.403  1.00  8.38           H  
ATOM   1008 2HB  HIS A  66       7.891  24.930 -22.891  1.00  8.38           H  
ATOM   1009  HD2 HIS A  66       7.626  21.365 -24.526  1.00  8.38           H  
ATOM   1010  HE1 HIS A  66       7.409  24.291 -27.595  1.00  8.38           H  
ATOM   1011  HE2 HIS A  66       7.177  21.818 -27.031  1.00  8.38           H  
ATOM   1012  N   ASP A  67       9.790  25.782 -21.343  1.00  5.09           N  
ATOM   1013  CA  ASP A  67      10.227  26.602 -20.213  1.00  4.94           C  
ATOM   1014  C   ASP A  67      10.318  25.954 -18.820  1.00  4.34           C  
ATOM   1015  O   ASP A  67      11.296  26.248 -18.136  1.00  4.57           O  
ATOM   1016  CB  ASP A  67       9.306  27.809 -20.002  1.00  6.98           C  
ATOM   1017  CG  ASP A  67       9.315  28.889 -21.024  1.00  6.98           C  
ATOM   1018  OD1 ASP A  67      10.126  28.883 -21.919  1.00  6.98           O  
ATOM   1019  OD2 ASP A  67       8.478  29.766 -20.861  1.00  6.98           O  
ATOM   1020  H   ASP A  67       9.249  26.237 -22.071  1.00  6.11           H  
ATOM   1021  HA  ASP A  67      11.218  26.978 -20.465  1.00  5.93           H  
ATOM   1022 1HB  ASP A  67       8.292  27.491 -19.903  1.00  8.38           H  
ATOM   1023 2HB  ASP A  67       9.590  28.266 -19.065  1.00  8.38           H  
ATOM   1024  N   PRO A  68       9.394  25.083 -18.337  1.00  4.00           N  
ATOM   1025  CA  PRO A  68       9.444  24.507 -17.001  1.00  4.11           C  
ATOM   1026  C   PRO A  68      10.705  23.689 -16.685  1.00  4.31           C  
ATOM   1027  O   PRO A  68      10.987  23.440 -15.518  1.00  5.04           O  
ATOM   1028  CB  PRO A  68       8.202  23.601 -16.974  1.00  6.17           C  
ATOM   1029  CG  PRO A  68       7.265  24.168 -18.021  1.00  6.17           C  
ATOM   1030  CD  PRO A  68       8.173  24.643 -19.107  1.00  6.17           C  
ATOM   1031  HA  PRO A  68       9.362  25.317 -16.275  1.00  4.93           H  
ATOM   1032 1HB  PRO A  68       8.500  22.566 -17.199  1.00  7.40           H  
ATOM   1033 2HB  PRO A  68       7.772  23.588 -15.962  1.00  7.40           H  
ATOM   1034 1HG  PRO A  68       6.581  23.381 -18.373  1.00  7.40           H  
ATOM   1035 2HG  PRO A  68       6.639  24.952 -17.615  1.00  7.40           H  
ATOM   1036 1HD  PRO A  68       8.393  23.765 -19.722  1.00  7.40           H  
ATOM   1037 2HD  PRO A  68       7.693  25.431 -19.664  1.00  7.40           H  
ATOM   1038  N   LYS A  69      11.441  23.231 -17.697  1.00  4.14           N  
ATOM   1039  CA  LYS A  69      12.616  22.409 -17.426  1.00  4.77           C  
ATOM   1040  C   LYS A  69      13.587  23.131 -16.474  1.00  4.73           C  
ATOM   1041  O   LYS A  69      14.005  24.261 -16.734  1.00  4.85           O  
ATOM   1042  CB  LYS A  69      13.286  22.035 -18.758  1.00  6.43           C  
ATOM   1043  CG  LYS A  69      14.449  21.028 -18.678  1.00  6.43           C  
ATOM   1044  CD  LYS A  69      14.972  20.691 -20.093  1.00  6.43           C  
ATOM   1045  CE  LYS A  69      16.107  19.663 -20.069  1.00  6.43           C  
ATOM   1046  NZ  LYS A  69      16.594  19.348 -21.448  1.00  6.43           N  
ATOM   1047  H   LYS A  69      11.203  23.466 -18.667  1.00  4.97           H  
ATOM   1048  HA  LYS A  69      12.288  21.494 -16.930  1.00  5.72           H  
ATOM   1049 1HB  LYS A  69      12.530  21.626 -19.437  1.00  7.72           H  
ATOM   1050 2HB  LYS A  69      13.671  22.937 -19.222  1.00  7.72           H  
ATOM   1051 1HG  LYS A  69      15.243  21.436 -18.084  1.00  7.72           H  
ATOM   1052 2HG  LYS A  69      14.098  20.112 -18.204  1.00  7.72           H  
ATOM   1053 1HD  LYS A  69      14.146  20.294 -20.696  1.00  7.72           H  
ATOM   1054 2HD  LYS A  69      15.332  21.606 -20.567  1.00  7.72           H  
ATOM   1055 1HE  LYS A  69      16.935  20.049 -19.486  1.00  7.72           H  
ATOM   1056 2HE  LYS A  69      15.748  18.746 -19.605  1.00  7.72           H  
ATOM   1057 1HZ  LYS A  69      17.338  18.665 -21.399  1.00  7.72           H  
ATOM   1058 2HZ  LYS A  69      15.830  18.973 -21.995  1.00  7.72           H  
ATOM   1059 3HZ  LYS A  69      16.942  20.190 -21.888  1.00  7.72           H  
ATOM   1060  N   MET A  70      14.045  22.433 -15.419  1.00  4.95           N  
ATOM   1061  CA  MET A  70      14.946  23.016 -14.403  1.00  5.26           C  
ATOM   1062  C   MET A  70      16.206  23.610 -15.054  1.00  4.79           C  
ATOM   1063  O   MET A  70      16.715  24.654 -14.638  1.00  4.95           O  
ATOM   1064  CB  MET A  70      15.330  21.953 -13.368  1.00  7.24           C  
ATOM   1065  CG  MET A  70      15.994  22.489 -12.079  1.00  7.24           C  
ATOM   1066  SD  MET A  70      16.513  21.176 -10.898  1.00  7.24           S  
ATOM   1067  CE  MET A  70      15.056  20.251 -10.441  1.00  7.24           C  
ATOM   1068  H   MET A  70      13.673  21.499 -15.273  1.00  5.94           H  
ATOM   1069  HA  MET A  70      14.414  23.825 -13.898  1.00  6.31           H  
ATOM   1070 1HB  MET A  70      14.432  21.407 -13.084  1.00  8.69           H  
ATOM   1071 2HB  MET A  70      16.006  21.250 -13.821  1.00  8.69           H  
ATOM   1072 1HG  MET A  70      16.879  23.066 -12.347  1.00  8.69           H  
ATOM   1073 2HG  MET A  70      15.304  23.160 -11.563  1.00  8.69           H  
ATOM   1074 1HE  MET A  70      15.329  19.462  -9.746  1.00  8.69           H  
ATOM   1075 2HE  MET A  70      14.340  20.901  -9.975  1.00  8.69           H  
ATOM   1076 3HE  MET A  70      14.615  19.800 -11.325  1.00  8.69           H  
ATOM   1077  N   ALA A  71      16.641  22.986 -16.143  1.00  4.57           N  
ATOM   1078  CA  ALA A  71      17.817  23.359 -16.930  1.00  4.41           C  
ATOM   1079  C   ALA A  71      17.761  24.782 -17.494  1.00  3.81           C  
ATOM   1080  O   ALA A  71      18.758  25.259 -18.036  1.00  3.93           O  
ATOM   1081  CB  ALA A  71      18.000  22.422 -18.096  1.00  6.24           C  
ATOM   1082  H   ALA A  71      16.169  22.130 -16.391  1.00  5.48           H  
ATOM   1083  HA  ALA A  71      18.678  23.276 -16.284  1.00  5.29           H  
ATOM   1084 1HB  ALA A  71      18.909  22.695 -18.628  1.00  7.49           H  
ATOM   1085 2HB  ALA A  71      18.079  21.419 -17.741  1.00  7.49           H  
ATOM   1086 3HB  ALA A  71      17.154  22.516 -18.760  1.00  7.49           H  
ATOM   1087  N   ASN A  72      16.589  25.422 -17.490  1.00  3.74           N  
ATOM   1088  CA  ASN A  72      16.475  26.766 -18.032  1.00  3.86           C  
ATOM   1089  C   ASN A  72      16.683  27.901 -17.013  1.00  3.99           C  
ATOM   1090  O   ASN A  72      16.599  29.073 -17.389  1.00  4.47           O  
ATOM   1091  CB  ASN A  72      15.114  26.922 -18.664  1.00  5.36           C  
ATOM   1092  CG  ASN A  72      14.941  26.079 -19.868  1.00  5.36           C  
ATOM   1093  OD1 ASN A  72      15.873  25.821 -20.646  1.00  5.36           O  
ATOM   1094  ND2 ASN A  72      13.738  25.632 -20.049  1.00  5.36           N  
ATOM   1095  H   ASN A  72      15.761  24.981 -17.076  1.00  4.49           H  
ATOM   1096  HA  ASN A  72      17.236  26.884 -18.802  1.00  4.63           H  
ATOM   1097 1HB  ASN A  72      14.345  26.645 -17.935  1.00  6.43           H  
ATOM   1098 2HB  ASN A  72      14.949  27.963 -18.934  1.00  6.43           H  
ATOM   1099 1HD2 ASN A  72      13.541  25.052 -20.841  1.00  6.43           H  
ATOM   1100 2HD2 ASN A  72      13.000  25.878 -19.375  1.00  6.43           H  
ATOM   1101  N   GLU A  73      16.961  27.582 -15.746  1.00  4.02           N  
ATOM   1102  CA  GLU A  73      17.182  28.634 -14.739  1.00  4.52           C  
ATOM   1103  C   GLU A  73      18.638  29.112 -14.767  1.00  4.48           C  
ATOM   1104  O   GLU A  73      19.535  28.357 -15.112  1.00  4.78           O  
ATOM   1105  CB  GLU A  73      16.747  28.152 -13.339  1.00  6.13           C  
ATOM   1106  CG  GLU A  73      16.970  29.145 -12.168  1.00  6.13           C  
ATOM   1107  CD  GLU A  73      16.197  30.455 -12.314  1.00  6.13           C  
ATOM   1108  OE1 GLU A  73      15.192  30.611 -11.681  1.00  6.13           O  
ATOM   1109  OE2 GLU A  73      16.638  31.289 -13.085  1.00  6.13           O  
ATOM   1110  H   GLU A  73      16.989  26.589 -15.482  1.00  4.82           H  
ATOM   1111  HA  GLU A  73      16.553  29.489 -14.994  1.00  5.42           H  
ATOM   1112 1HB  GLU A  73      15.681  27.923 -13.364  1.00  7.36           H  
ATOM   1113 2HB  GLU A  73      17.249  27.237 -13.089  1.00  7.36           H  
ATOM   1114 1HG  GLU A  73      16.615  28.650 -11.263  1.00  7.36           H  
ATOM   1115 2HG  GLU A  73      18.024  29.338 -12.022  1.00  7.36           H  
ATOM   1116  N   LYS A  74      18.899  30.338 -14.319  1.00  4.50           N  
ATOM   1117  CA  LYS A  74      20.260  30.898 -14.289  1.00  4.65           C  
ATOM   1118  C   LYS A  74      21.315  29.968 -13.684  1.00  4.33           C  
ATOM   1119  O   LYS A  74      22.443  29.898 -14.177  1.00  4.70           O  
ATOM   1120  CB  LYS A  74      20.271  32.216 -13.511  1.00  6.46           C  
ATOM   1121  CG  LYS A  74      21.646  32.898 -13.441  1.00  6.46           C  
ATOM   1122  CD  LYS A  74      21.580  34.223 -12.694  1.00  6.46           C  
ATOM   1123  CE  LYS A  74      22.962  34.852 -12.575  1.00  6.46           C  
ATOM   1124  NZ  LYS A  74      22.929  36.133 -11.817  1.00  6.46           N  
ATOM   1125  H   LYS A  74      18.107  30.905 -14.005  1.00  5.40           H  
ATOM   1126  HA  LYS A  74      20.554  31.103 -15.318  1.00  5.58           H  
ATOM   1127 1HB  LYS A  74      19.569  32.912 -13.971  1.00  7.75           H  
ATOM   1128 2HB  LYS A  74      19.930  32.036 -12.490  1.00  7.75           H  
ATOM   1129 1HG  LYS A  74      22.353  32.250 -12.918  1.00  7.75           H  
ATOM   1130 2HG  LYS A  74      22.021  33.067 -14.450  1.00  7.75           H  
ATOM   1131 1HD  LYS A  74      20.916  34.910 -13.220  1.00  7.75           H  
ATOM   1132 2HD  LYS A  74      21.184  34.052 -11.692  1.00  7.75           H  
ATOM   1133 1HE  LYS A  74      23.625  34.155 -12.063  1.00  7.75           H  
ATOM   1134 2HE  LYS A  74      23.353  35.043 -13.574  1.00  7.75           H  
ATOM   1135 1HZ  LYS A  74      23.864  36.516 -11.762  1.00  7.75           H  
ATOM   1136 2HZ  LYS A  74      22.325  36.793 -12.289  1.00  7.75           H  
ATOM   1137 3HZ  LYS A  74      22.580  35.964 -10.884  1.00  7.75           H  
ATOM   1138  N   GLU A  75      20.967  29.288 -12.592  1.00  4.00           N  
ATOM   1139  CA  GLU A  75      21.873  28.376 -11.903  1.00  3.93           C  
ATOM   1140  C   GLU A  75      21.327  26.960 -12.002  1.00  3.27           C  
ATOM   1141  O   GLU A  75      21.672  26.093 -11.195  1.00  3.53           O  
ATOM   1142  CB  GLU A  75      22.052  28.766 -10.435  1.00  5.54           C  
ATOM   1143  CG  GLU A  75      22.697  30.131 -10.192  1.00  5.54           C  
ATOM   1144  CD  GLU A  75      22.924  30.405  -8.700  1.00  5.54           C  
ATOM   1145  OE1 GLU A  75      23.228  29.467  -7.972  1.00  5.54           O  
ATOM   1146  OE2 GLU A  75      22.758  31.526  -8.283  1.00  5.54           O  
ATOM   1147  H   GLU A  75      20.028  29.387 -12.228  1.00  4.80           H  
ATOM   1148  HA  GLU A  75      22.845  28.400 -12.394  1.00  4.72           H  
ATOM   1149 1HB  GLU A  75      21.081  28.785  -9.964  1.00  6.65           H  
ATOM   1150 2HB  GLU A  75      22.650  28.011  -9.928  1.00  6.65           H  
ATOM   1151 1HG  GLU A  75      23.655  30.160 -10.710  1.00  6.65           H  
ATOM   1152 2HG  GLU A  75      22.061  30.905 -10.619  1.00  6.65           H  
ATOM   1153  N   VAL A  76      20.457  26.773 -12.996  1.00  3.02           N  
ATOM   1154  CA  VAL A  76      19.719  25.561 -13.306  1.00  3.03           C  
ATOM   1155  C   VAL A  76      19.341  24.744 -12.093  1.00  2.75           C  
ATOM   1156  O   VAL A  76      19.555  23.530 -12.080  1.00  2.80           O  
ATOM   1157  CB  VAL A  76      20.493  24.720 -14.324  1.00  4.23           C  
ATOM   1158  CG1 VAL A  76      20.657  25.524 -15.553  1.00  4.23           C  
ATOM   1159  CG2 VAL A  76      21.879  24.277 -13.842  1.00  4.23           C  
ATOM   1160  H   VAL A  76      20.281  27.544 -13.631  1.00  3.62           H  
ATOM   1161  HA  VAL A  76      18.799  25.861 -13.806  1.00  3.64           H  
ATOM   1162  HB  VAL A  76      19.896  23.867 -14.547  1.00  5.08           H  
ATOM   1163 1HG1 VAL A  76      21.144  24.925 -16.319  1.00  5.08           H  
ATOM   1164 2HG1 VAL A  76      19.693  25.840 -15.894  1.00  5.08           H  
ATOM   1165 3HG1 VAL A  76      21.258  26.405 -15.344  1.00  5.08           H  
ATOM   1166 1HG2 VAL A  76      22.338  23.689 -14.621  1.00  5.08           H  
ATOM   1167 2HG2 VAL A  76      22.501  25.136 -13.635  1.00  5.08           H  
ATOM   1168 3HG2 VAL A  76      21.801  23.686 -12.959  1.00  5.08           H  
ATOM   1169  N   LYS A  77      18.749  25.391 -11.081  1.00  2.77           N  
ATOM   1170  CA  LYS A  77      18.459  24.733  -9.810  1.00  2.65           C  
ATOM   1171  C   LYS A  77      17.072  24.972  -9.244  1.00  2.62           C  
ATOM   1172  O   LYS A  77      16.419  25.975  -9.537  1.00  2.96           O  
ATOM   1173  CB  LYS A  77      19.460  25.197  -8.748  1.00  3.76           C  
ATOM   1174  CG  LYS A  77      19.329  26.682  -8.367  1.00  3.76           C  
ATOM   1175  CD  LYS A  77      20.416  27.116  -7.390  1.00  3.76           C  
ATOM   1176  CE  LYS A  77      20.187  28.550  -6.905  1.00  3.76           C  
ATOM   1177  NZ  LYS A  77      21.270  29.021  -5.996  1.00  3.76           N  
ATOM   1178  H   LYS A  77      18.565  26.380 -11.195  1.00  3.32           H  
ATOM   1179  HA  LYS A  77      18.563  23.663  -9.953  1.00  3.18           H  
ATOM   1180 1HB  LYS A  77      19.330  24.597  -7.845  1.00  4.51           H  
ATOM   1181 2HB  LYS A  77      20.474  25.026  -9.110  1.00  4.51           H  
ATOM   1182 1HG  LYS A  77      19.384  27.289  -9.266  1.00  4.51           H  
ATOM   1183 2HG  LYS A  77      18.361  26.853  -7.897  1.00  4.51           H  
ATOM   1184 1HD  LYS A  77      20.417  26.443  -6.536  1.00  4.51           H  
ATOM   1185 2HD  LYS A  77      21.393  27.061  -7.878  1.00  4.51           H  
ATOM   1186 1HE  LYS A  77      20.134  29.219  -7.763  1.00  4.51           H  
ATOM   1187 2HE  LYS A  77      19.242  28.590  -6.369  1.00  4.51           H  
ATOM   1188 1HZ  LYS A  77      21.080  29.964  -5.704  1.00  4.51           H  
ATOM   1189 2HZ  LYS A  77      21.337  28.424  -5.190  1.00  4.51           H  
ATOM   1190 3HZ  LYS A  77      22.164  29.013  -6.516  1.00  4.51           H  
ATOM   1191  N   ALA A  78      16.666  24.054  -8.371  1.00  2.40           N  
ATOM   1192  CA  ALA A  78      15.437  24.175  -7.588  1.00  2.52           C  
ATOM   1193  C   ALA A  78      15.567  23.302  -6.344  1.00  2.21           C  
ATOM   1194  O   ALA A  78      16.324  22.324  -6.334  1.00  1.91           O  
ATOM   1195  CB  ALA A  78      14.214  23.771  -8.402  1.00  3.48           C  
ATOM   1196  H   ALA A  78      17.280  23.244  -8.233  1.00  2.88           H  
ATOM   1197  HA  ALA A  78      15.325  25.212  -7.272  1.00  3.02           H  
ATOM   1198 1HB  ALA A  78      13.316  23.884  -7.787  1.00  4.18           H  
ATOM   1199 2HB  ALA A  78      14.143  24.415  -9.276  1.00  4.18           H  
ATOM   1200 3HB  ALA A  78      14.312  22.748  -8.709  1.00  4.18           H  
ATOM   1201  N   GLN A  79      14.839  23.639  -5.282  1.00  2.44           N  
ATOM   1202  CA  GLN A  79      14.881  22.703  -4.150  1.00  2.21           C  
ATOM   1203  C   GLN A  79      13.616  21.881  -4.189  1.00  2.39           C  
ATOM   1204  O   GLN A  79      12.504  22.406  -4.336  1.00  2.82           O  
ATOM   1205  CB  GLN A  79      15.063  23.369  -2.790  1.00  3.18           C  
ATOM   1206  CG  GLN A  79      15.218  22.385  -1.640  1.00  3.18           C  
ATOM   1207  CD  GLN A  79      15.422  23.089  -0.354  1.00  3.18           C  
ATOM   1208  OE1 GLN A  79      14.496  23.782   0.092  1.00  3.18           O  
ATOM   1209  NE2 GLN A  79      16.603  22.963   0.243  1.00  3.18           N  
ATOM   1210  H   GLN A  79      14.235  24.474  -5.306  1.00  2.93           H  
ATOM   1211  HA  GLN A  79      15.716  22.014  -4.274  1.00  2.65           H  
ATOM   1212 1HB  GLN A  79      15.920  24.035  -2.803  1.00  3.82           H  
ATOM   1213 2HB  GLN A  79      14.215  23.929  -2.547  1.00  3.82           H  
ATOM   1214 1HG  GLN A  79      14.309  21.790  -1.550  1.00  3.82           H  
ATOM   1215 2HG  GLN A  79      16.073  21.733  -1.829  1.00  3.82           H  
ATOM   1216 1HE2 GLN A  79      16.789  23.430   1.107  1.00  3.82           H  
ATOM   1217 2HE2 GLN A  79      17.339  22.406  -0.193  1.00  3.82           H  
ATOM   1218  N   VAL A  80      13.784  20.576  -4.095  1.00  2.16           N  
ATOM   1219  CA  VAL A  80      12.648  19.693  -4.150  1.00  2.34           C  
ATOM   1220  C   VAL A  80      12.621  18.790  -2.921  1.00  2.01           C  
ATOM   1221  O   VAL A  80      13.575  18.053  -2.678  1.00  1.76           O  
ATOM   1222  CB  VAL A  80      12.734  18.861  -5.453  1.00  3.20           C  
ATOM   1223  CG1 VAL A  80      11.602  17.942  -5.514  1.00  3.20           C  
ATOM   1224  CG2 VAL A  80      12.755  19.811  -6.709  1.00  3.20           C  
ATOM   1225  H   VAL A  80      14.724  20.184  -3.955  1.00  2.59           H  
ATOM   1226  HA  VAL A  80      11.731  20.285  -4.163  1.00  2.81           H  
ATOM   1227  HB  VAL A  80      13.641  18.258  -5.434  1.00  3.84           H  
ATOM   1228 1HG1 VAL A  80      11.670  17.342  -6.415  1.00  3.84           H  
ATOM   1229 2HG1 VAL A  80      11.629  17.317  -4.656  1.00  3.84           H  
ATOM   1230 3HG1 VAL A  80      10.695  18.508  -5.514  1.00  3.84           H  
ATOM   1231 1HG2 VAL A  80      12.813  19.215  -7.619  1.00  3.84           H  
ATOM   1232 2HG2 VAL A  80      11.846  20.409  -6.723  1.00  3.84           H  
ATOM   1233 3HG2 VAL A  80      13.622  20.473  -6.664  1.00  3.84           H  
ATOM   1234  N   LYS A  81      11.532  18.822  -2.158  1.00  2.10           N  
ATOM   1235  CA  LYS A  81      11.449  17.958  -0.982  1.00  1.83           C  
ATOM   1236  C   LYS A  81      10.152  17.160  -0.902  1.00  1.97           C  
ATOM   1237  O   LYS A  81       9.059  17.726  -0.800  1.00  2.25           O  
ATOM   1238  CB  LYS A  81      11.646  18.791   0.286  1.00  2.67           C  
ATOM   1239  CG  LYS A  81      11.532  18.013   1.586  1.00  2.67           C  
ATOM   1240  CD  LYS A  81      11.924  18.861   2.815  1.00  2.67           C  
ATOM   1241  CE  LYS A  81      10.860  19.913   3.156  1.00  2.67           C  
ATOM   1242  NZ  LYS A  81      11.156  20.605   4.447  1.00  2.67           N  
ATOM   1243  H   LYS A  81      10.773  19.477  -2.386  1.00  2.52           H  
ATOM   1244  HA  LYS A  81      12.261  17.238  -1.038  1.00  2.20           H  
ATOM   1245 1HB  LYS A  81      12.643  19.231   0.261  1.00  3.20           H  
ATOM   1246 2HB  LYS A  81      10.953  19.593   0.290  1.00  3.20           H  
ATOM   1247 1HG  LYS A  81      10.494  17.694   1.705  1.00  3.20           H  
ATOM   1248 2HG  LYS A  81      12.153  17.123   1.535  1.00  3.20           H  
ATOM   1249 1HD  LYS A  81      12.052  18.210   3.678  1.00  3.20           H  
ATOM   1250 2HD  LYS A  81      12.870  19.367   2.622  1.00  3.20           H  
ATOM   1251 1HE  LYS A  81      10.821  20.660   2.367  1.00  3.20           H  
ATOM   1252 2HE  LYS A  81       9.887  19.425   3.230  1.00  3.20           H  
ATOM   1253 1HZ  LYS A  81      10.435  21.288   4.639  1.00  3.20           H  
ATOM   1254 2HZ  LYS A  81      11.182  19.928   5.197  1.00  3.20           H  
ATOM   1255 3HZ  LYS A  81      12.050  21.073   4.387  1.00  3.20           H  
ATOM   1256  N   LEU A  82      10.269  15.831  -0.920  1.00  1.91           N  
ATOM   1257  CA  LEU A  82       9.063  14.996  -0.868  1.00  2.19           C  
ATOM   1258  C   LEU A  82       8.951  14.040   0.309  1.00  1.92           C  
ATOM   1259  O   LEU A  82       9.805  13.177   0.536  1.00  1.79           O  
ATOM   1260  CB  LEU A  82       8.939  14.148  -2.139  1.00  2.95           C  
ATOM   1261  CG  LEU A  82       7.757  13.143  -2.196  1.00  2.95           C  
ATOM   1262  CD1 LEU A  82       6.418  13.879  -2.205  1.00  2.95           C  
ATOM   1263  CD2 LEU A  82       7.942  12.277  -3.418  1.00  2.95           C  
ATOM   1264  H   LEU A  82      11.210  15.430  -1.001  1.00  2.29           H  
ATOM   1265  HA  LEU A  82       8.207  15.666  -0.816  1.00  2.63           H  
ATOM   1266 1HB  LEU A  82       8.870  14.800  -2.996  1.00  3.54           H  
ATOM   1267 2HB  LEU A  82       9.833  13.558  -2.227  1.00  3.54           H  
ATOM   1268  HG  LEU A  82       7.771  12.511  -1.326  1.00  3.54           H  
ATOM   1269 1HD1 LEU A  82       5.611  13.169  -2.233  1.00  3.54           H  
ATOM   1270 2HD1 LEU A  82       6.311  14.472  -1.315  1.00  3.54           H  
ATOM   1271 3HD1 LEU A  82       6.367  14.513  -3.051  1.00  3.54           H  
ATOM   1272 1HD2 LEU A  82       7.159  11.546  -3.477  1.00  3.54           H  
ATOM   1273 2HD2 LEU A  82       7.936  12.884  -4.322  1.00  3.54           H  
ATOM   1274 3HD2 LEU A  82       8.884  11.769  -3.332  1.00  3.54           H  
ATOM   1275  N   ARG A  83       7.853  14.158   1.040  1.00  1.91           N  
ATOM   1276  CA  ARG A  83       7.558  13.242   2.125  1.00  1.73           C  
ATOM   1277  C   ARG A  83       6.637  12.191   1.521  1.00  1.95           C  
ATOM   1278  O   ARG A  83       5.610  12.529   0.903  1.00  2.31           O  
ATOM   1279  CB  ARG A  83       6.906  13.944   3.299  1.00  2.49           C  
ATOM   1280  CG  ARG A  83       6.740  13.078   4.540  1.00  2.49           C  
ATOM   1281  CD  ARG A  83       6.146  13.841   5.664  1.00  2.49           C  
ATOM   1282  NE  ARG A  83       6.990  14.974   6.069  1.00  2.49           N  
ATOM   1283  CZ  ARG A  83       8.077  14.913   6.882  1.00  2.49           C  
ATOM   1284  NH1 ARG A  83       8.491  13.765   7.377  1.00  2.49           N  
ATOM   1285  NH2 ARG A  83       8.730  16.025   7.178  1.00  2.49           N  
ATOM   1286  H   ARG A  83       7.197  14.907   0.820  1.00  2.29           H  
ATOM   1287  HA  ARG A  83       8.470  12.756   2.464  1.00  2.08           H  
ATOM   1288 1HB  ARG A  83       7.480  14.822   3.558  1.00  2.99           H  
ATOM   1289 2HB  ARG A  83       5.918  14.283   3.007  1.00  2.99           H  
ATOM   1290 1HG  ARG A  83       6.087  12.235   4.323  1.00  2.99           H  
ATOM   1291 2HG  ARG A  83       7.721  12.699   4.839  1.00  2.99           H  
ATOM   1292 1HD  ARG A  83       5.184  14.243   5.340  1.00  2.99           H  
ATOM   1293 2HD  ARG A  83       5.988  13.191   6.524  1.00  2.99           H  
ATOM   1294  HE  ARG A  83       6.721  15.886   5.724  1.00  2.99           H  
ATOM   1295 1HH1 ARG A  83       8.005  12.912   7.156  1.00  2.99           H  
ATOM   1296 2HH1 ARG A  83       9.303  13.736   7.978  1.00  2.99           H  
ATOM   1297 1HH2 ARG A  83       8.419  16.908   6.803  1.00  2.99           H  
ATOM   1298 2HH2 ARG A  83       9.539  15.992   7.781  1.00  2.99           H  
ATOM   1299  N   PHE A  84       6.968  10.924   1.702  1.00  1.83           N  
ATOM   1300  CA  PHE A  84       6.164   9.872   1.095  1.00  2.13           C  
ATOM   1301  C   PHE A  84       6.191   8.571   1.869  1.00  1.84           C  
ATOM   1302  O   PHE A  84       6.945   8.397   2.834  1.00  1.58           O  
ATOM   1303  CB  PHE A  84       6.628   9.634  -0.346  1.00  2.86           C  
ATOM   1304  CG  PHE A  84       8.020   9.095  -0.455  1.00  2.86           C  
ATOM   1305  CD1 PHE A  84       8.238   7.739  -0.646  1.00  2.86           C  
ATOM   1306  CD2 PHE A  84       9.117   9.923  -0.329  1.00  2.86           C  
ATOM   1307  CE1 PHE A  84       9.514   7.243  -0.731  1.00  2.86           C  
ATOM   1308  CE2 PHE A  84      10.381   9.428  -0.398  1.00  2.86           C  
ATOM   1309  CZ  PHE A  84      10.588   8.092  -0.607  1.00  2.86           C  
ATOM   1310  H   PHE A  84       7.818  10.695   2.235  1.00  2.20           H  
ATOM   1311  HA  PHE A  84       5.128  10.201   1.069  1.00  2.56           H  
ATOM   1312 1HB  PHE A  84       5.957   8.922  -0.827  1.00  3.43           H  
ATOM   1313 2HB  PHE A  84       6.569  10.556  -0.906  1.00  3.43           H  
ATOM   1314  HD1 PHE A  84       7.382   7.062  -0.737  1.00  3.43           H  
ATOM   1315  HD2 PHE A  84       8.972  10.983  -0.161  1.00  3.43           H  
ATOM   1316  HE1 PHE A  84       9.674   6.178  -0.887  1.00  3.43           H  
ATOM   1317  HE2 PHE A  84      11.220  10.087  -0.282  1.00  3.43           H  
ATOM   1318  HZ  PHE A  84      11.601   7.699  -0.665  1.00  3.43           H  
ATOM   1319  N   HIS A  85       5.326   7.655   1.451  1.00  2.03           N  
ATOM   1320  CA  HIS A  85       5.244   6.346   2.058  1.00  1.87           C  
ATOM   1321  C   HIS A  85       5.811   5.264   1.146  1.00  2.15           C  
ATOM   1322  O   HIS A  85       5.514   5.207  -0.057  1.00  2.54           O  
ATOM   1323  CB  HIS A  85       3.811   6.031   2.460  1.00  2.68           C  
ATOM   1324  CG  HIS A  85       3.312   6.919   3.530  1.00  2.68           C  
ATOM   1325  ND1 HIS A  85       3.400   6.595   4.872  1.00  2.68           N  
ATOM   1326  CD2 HIS A  85       2.734   8.142   3.465  1.00  2.68           C  
ATOM   1327  CE1 HIS A  85       2.891   7.581   5.589  1.00  2.68           C  
ATOM   1328  NE2 HIS A  85       2.475   8.546   4.761  1.00  2.68           N  
ATOM   1329  H   HIS A  85       4.706   7.869   0.675  1.00  2.44           H  
ATOM   1330  HA  HIS A  85       5.825   6.359   2.959  1.00  2.24           H  
ATOM   1331 1HB  HIS A  85       3.159   6.125   1.598  1.00  3.22           H  
ATOM   1332 2HB  HIS A  85       3.753   5.015   2.803  1.00  3.22           H  
ATOM   1333  HD1 HIS A  85       3.552   5.647   5.249  1.00  3.22           H  
ATOM   1334  HD2 HIS A  85       2.475   8.788   2.619  1.00  3.22           H  
ATOM   1335  HE1 HIS A  85       2.868   7.510   6.675  1.00  3.22           H  
ATOM   1336  N   SER A  86       6.620   4.409   1.763  1.00  2.14           N  
ATOM   1337  CA  SER A  86       7.340   3.292   1.158  1.00  2.60           C  
ATOM   1338  C   SER A  86       6.406   2.163   0.797  1.00  2.66           C  
ATOM   1339  O   SER A  86       5.217   2.198   1.094  1.00  2.45           O  
ATOM   1340  CB  SER A  86       8.357   2.725   2.131  1.00  3.46           C  
ATOM   1341  OG  SER A  86       7.737   1.927   3.135  1.00  3.46           O  
ATOM   1342  H   SER A  86       6.777   4.593   2.760  1.00  2.57           H  
ATOM   1343  HA  SER A  86       7.843   3.646   0.257  1.00  3.12           H  
ATOM   1344 1HB  SER A  86       9.107   2.144   1.602  1.00  4.15           H  
ATOM   1345 2HB  SER A  86       8.869   3.555   2.613  1.00  4.15           H  
ATOM   1346  HG  SER A  86       8.409   1.865   3.850  1.00  4.15           H  
ATOM   1347  N   ALA A  87       6.942   1.121   0.174  1.00  3.14           N  
ATOM   1348  CA  ALA A  87       6.147  -0.040  -0.227  1.00  3.32           C  
ATOM   1349  C   ALA A  87       5.446  -0.702   0.960  1.00  3.15           C  
ATOM   1350  O   ALA A  87       4.476  -1.435   0.774  1.00  3.19           O  
ATOM   1351  CB  ALA A  87       7.037  -1.063  -0.906  1.00  4.58           C  
ATOM   1352  H   ALA A  87       7.926   1.141  -0.047  1.00  3.77           H  
ATOM   1353  HA  ALA A  87       5.384   0.299  -0.924  1.00  3.98           H  
ATOM   1354 1HB  ALA A  87       6.442  -1.910  -1.221  1.00  5.50           H  
ATOM   1355 2HB  ALA A  87       7.516  -0.613  -1.774  1.00  5.50           H  
ATOM   1356 3HB  ALA A  87       7.796  -1.402  -0.203  1.00  5.50           H  
ATOM   1357  N   ASN A  88       5.992  -0.527   2.168  1.00  3.09           N  
ATOM   1358  CA  ASN A  88       5.426  -1.118   3.364  1.00  3.14           C  
ATOM   1359  C   ASN A  88       4.634  -0.069   4.149  1.00  2.80           C  
ATOM   1360  O   ASN A  88       4.244  -0.298   5.296  1.00  3.00           O  
ATOM   1361  CB  ASN A  88       6.525  -1.717   4.216  1.00  4.38           C  
ATOM   1362  CG  ASN A  88       7.187  -2.888   3.552  1.00  4.38           C  
ATOM   1363  OD1 ASN A  88       6.543  -3.716   2.895  1.00  4.38           O  
ATOM   1364  ND2 ASN A  88       8.484  -2.978   3.714  1.00  4.38           N  
ATOM   1365  H   ASN A  88       6.782   0.105   2.277  1.00  3.71           H  
ATOM   1366  HA  ASN A  88       4.729  -1.906   3.075  1.00  3.77           H  
ATOM   1367 1HB  ASN A  88       7.279  -0.956   4.414  1.00  5.26           H  
ATOM   1368 2HB  ASN A  88       6.116  -2.033   5.175  1.00  5.26           H  
ATOM   1369 1HD2 ASN A  88       8.988  -3.737   3.299  1.00  5.26           H  
ATOM   1370 2HD2 ASN A  88       8.972  -2.292   4.254  1.00  5.26           H  
ATOM   1371  N   GLY A  89       4.436   1.099   3.534  1.00  2.39           N  
ATOM   1372  CA  GLY A  89       3.711   2.212   4.115  1.00  2.12           C  
ATOM   1373  C   GLY A  89       4.504   3.017   5.147  1.00  2.07           C  
ATOM   1374  O   GLY A  89       3.903   3.778   5.919  1.00  2.11           O  
ATOM   1375  H   GLY A  89       4.774   1.239   2.586  1.00  2.87           H  
ATOM   1376 1HA  GLY A  89       3.392   2.863   3.303  1.00  2.54           H  
ATOM   1377 2HA  GLY A  89       2.800   1.837   4.576  1.00  2.54           H  
ATOM   1378  N   THR A  90       5.836   2.867   5.186  1.00  2.18           N  
ATOM   1379  CA  THR A  90       6.621   3.553   6.203  1.00  2.21           C  
ATOM   1380  C   THR A  90       6.970   4.947   5.730  1.00  1.83           C  
ATOM   1381  O   THR A  90       6.947   5.220   4.535  1.00  1.68           O  
ATOM   1382  CB  THR A  90       7.904   2.751   6.531  1.00  3.08           C  
ATOM   1383  OG1 THR A  90       8.774   2.702   5.378  1.00  3.08           O  
ATOM   1384  CG2 THR A  90       7.504   1.318   6.889  1.00  3.08           C  
ATOM   1385  H   THR A  90       6.333   2.316   4.490  1.00  2.62           H  
ATOM   1386  HA  THR A  90       6.024   3.638   7.112  1.00  2.65           H  
ATOM   1387  HB  THR A  90       8.431   3.212   7.367  1.00  3.70           H  
ATOM   1388  HG1 THR A  90       9.210   3.565   5.268  1.00  3.70           H  
ATOM   1389 1HG2 THR A  90       8.398   0.740   7.120  1.00  3.70           H  
ATOM   1390 2HG2 THR A  90       6.846   1.333   7.755  1.00  3.70           H  
ATOM   1391 3HG2 THR A  90       6.985   0.858   6.055  1.00  3.70           H  
ATOM   1392  N   ARG A  91       7.369   5.831   6.637  1.00  1.85           N  
ATOM   1393  CA  ARG A  91       7.703   7.187   6.205  1.00  1.63           C  
ATOM   1394  C   ARG A  91       9.143   7.375   5.749  1.00  1.57           C  
ATOM   1395  O   ARG A  91      10.085   6.927   6.409  1.00  1.86           O  
ATOM   1396  CB  ARG A  91       7.392   8.189   7.304  1.00  2.37           C  
ATOM   1397  CG  ARG A  91       5.906   8.320   7.621  1.00  2.37           C  
ATOM   1398  CD  ARG A  91       5.628   9.312   8.699  1.00  2.37           C  
ATOM   1399  NE  ARG A  91       6.143   8.887  10.001  1.00  2.37           N  
ATOM   1400  CZ  ARG A  91       6.165   9.653  11.117  1.00  2.37           C  
ATOM   1401  NH1 ARG A  91       5.701  10.888  11.091  1.00  2.37           N  
ATOM   1402  NH2 ARG A  91       6.653   9.156  12.243  1.00  2.37           N  
ATOM   1403  H   ARG A  91       7.414   5.575   7.615  1.00  2.22           H  
ATOM   1404  HA  ARG A  91       7.058   7.433   5.356  1.00  1.96           H  
ATOM   1405 1HB  ARG A  91       7.914   7.908   8.216  1.00  2.84           H  
ATOM   1406 2HB  ARG A  91       7.755   9.173   7.007  1.00  2.84           H  
ATOM   1407 1HG  ARG A  91       5.388   8.647   6.719  1.00  2.84           H  
ATOM   1408 2HG  ARG A  91       5.510   7.353   7.931  1.00  2.84           H  
ATOM   1409 1HD  ARG A  91       6.094  10.261   8.435  1.00  2.84           H  
ATOM   1410 2HD  ARG A  91       4.548   9.446   8.783  1.00  2.84           H  
ATOM   1411  HE  ARG A  91       6.506   7.947  10.077  1.00  2.84           H  
ATOM   1412 1HH1 ARG A  91       5.324  11.273  10.239  1.00  2.84           H  
ATOM   1413 2HH1 ARG A  91       5.720  11.453  11.928  1.00  2.84           H  
ATOM   1414 1HH2 ARG A  91       7.008   8.209  12.267  1.00  2.84           H  
ATOM   1415 2HH2 ARG A  91       6.672   9.719  13.081  1.00  2.84           H  
ATOM   1416  N   MET A  92       9.294   8.095   4.636  1.00  1.39           N  
ATOM   1417  CA  MET A  92      10.578   8.470   4.060  1.00  1.44           C  
ATOM   1418  C   MET A  92      10.565   9.951   3.669  1.00  1.29           C  
ATOM   1419  O   MET A  92       9.517  10.494   3.303  1.00  1.32           O  
ATOM   1420  CB  MET A  92      10.857   7.610   2.836  1.00  2.00           C  
ATOM   1421  CG  MET A  92      10.989   6.116   3.112  1.00  2.00           C  
ATOM   1422  SD  MET A  92      11.329   5.137   1.623  1.00  2.00           S  
ATOM   1423  CE  MET A  92      13.029   5.556   1.236  1.00  2.00           C  
ATOM   1424  H   MET A  92       8.447   8.374   4.128  1.00  1.67           H  
ATOM   1425  HA  MET A  92      11.359   8.319   4.804  1.00  1.73           H  
ATOM   1426 1HB  MET A  92      10.017   7.726   2.155  1.00  2.40           H  
ATOM   1427 2HB  MET A  92      11.744   7.975   2.335  1.00  2.40           H  
ATOM   1428 1HG  MET A  92      11.781   5.943   3.839  1.00  2.40           H  
ATOM   1429 2HG  MET A  92      10.055   5.757   3.543  1.00  2.40           H  
ATOM   1430 1HE  MET A  92      13.344   5.008   0.347  1.00  2.40           H  
ATOM   1431 2HE  MET A  92      13.120   6.621   1.047  1.00  2.40           H  
ATOM   1432 3HE  MET A  92      13.671   5.281   2.074  1.00  2.40           H  
ATOM   1433  N   LEU A  93      11.720  10.626   3.734  1.00  1.33           N  
ATOM   1434  CA  LEU A  93      11.739  12.023   3.294  1.00  1.30           C  
ATOM   1435  C   LEU A  93      12.891  12.303   2.331  1.00  1.47           C  
ATOM   1436  O   LEU A  93      14.079  12.267   2.684  1.00  1.71           O  
ATOM   1437  CB  LEU A  93      11.814  12.954   4.516  1.00  1.83           C  
ATOM   1438  CG  LEU A  93      11.858  14.483   4.250  1.00  1.83           C  
ATOM   1439  CD1 LEU A  93      10.572  14.946   3.590  1.00  1.83           C  
ATOM   1440  CD2 LEU A  93      12.078  15.210   5.569  1.00  1.83           C  
ATOM   1441  H   LEU A  93      12.566  10.178   4.061  1.00  1.60           H  
ATOM   1442  HA  LEU A  93      10.815  12.220   2.757  1.00  1.56           H  
ATOM   1443 1HB  LEU A  93      10.945  12.759   5.141  1.00  2.20           H  
ATOM   1444 2HB  LEU A  93      12.708  12.697   5.082  1.00  2.20           H  
ATOM   1445  HG  LEU A  93      12.649  14.704   3.576  1.00  2.20           H  
ATOM   1446 1HD1 LEU A  93      10.619  16.007   3.416  1.00  2.20           H  
ATOM   1447 2HD1 LEU A  93      10.437  14.447   2.654  1.00  2.20           H  
ATOM   1448 3HD1 LEU A  93       9.741  14.727   4.245  1.00  2.20           H  
ATOM   1449 1HD2 LEU A  93      12.120  16.283   5.393  1.00  2.20           H  
ATOM   1450 2HD2 LEU A  93      11.262  14.985   6.246  1.00  2.20           H  
ATOM   1451 3HD2 LEU A  93      13.017  14.879   6.012  1.00  2.20           H  
ATOM   1452  N   ALA A  94      12.523  12.612   1.106  1.00  1.54           N  
ATOM   1453  CA  ALA A  94      13.436  12.868   0.013  1.00  1.76           C  
ATOM   1454  C   ALA A  94      13.848  14.318  -0.069  1.00  1.50           C  
ATOM   1455  O   ALA A  94      13.283  15.063  -0.878  1.00  1.57           O  
ATOM   1456  CB  ALA A  94      12.825  12.452  -1.294  1.00  2.38           C  
ATOM   1457  H   ALA A  94      11.521  12.681   0.916  1.00  1.85           H  
ATOM   1458  HA  ALA A  94      14.337  12.281   0.187  1.00  2.11           H  
ATOM   1459 1HB  ALA A  94      13.538  12.636  -2.072  1.00  2.86           H  
ATOM   1460 2HB  ALA A  94      12.585  11.413  -1.270  1.00  2.86           H  
ATOM   1461 3HB  ALA A  94      11.935  13.023  -1.461  1.00  2.86           H  
ATOM   1462  N   VAL A  95      14.764  14.753   0.791  1.00  1.44           N  
ATOM   1463  CA  VAL A  95      15.166  16.163   0.741  1.00  1.30           C  
ATOM   1464  C   VAL A  95      16.238  16.314  -0.332  1.00  1.41           C  
ATOM   1465  O   VAL A  95      17.330  15.754  -0.174  1.00  1.57           O  
ATOM   1466  CB  VAL A  95      15.801  16.642   2.065  1.00  1.88           C  
ATOM   1467  CG1 VAL A  95      16.198  18.127   1.935  1.00  1.88           C  
ATOM   1468  CG2 VAL A  95      14.875  16.392   3.207  1.00  1.88           C  
ATOM   1469  H   VAL A  95      15.155  14.082   1.463  1.00  1.73           H  
ATOM   1470  HA  VAL A  95      14.308  16.783   0.481  1.00  1.56           H  
ATOM   1471  HB  VAL A  95      16.722  16.086   2.239  1.00  2.26           H  
ATOM   1472 1HG1 VAL A  95      16.669  18.454   2.862  1.00  2.26           H  
ATOM   1473 2HG1 VAL A  95      16.900  18.270   1.114  1.00  2.26           H  
ATOM   1474 3HG1 VAL A  95      15.305  18.724   1.752  1.00  2.26           H  
ATOM   1475 1HG2 VAL A  95      15.339  16.720   4.135  1.00  2.26           H  
ATOM   1476 2HG2 VAL A  95      13.962  16.922   3.059  1.00  2.26           H  
ATOM   1477 3HG2 VAL A  95      14.683  15.334   3.262  1.00  2.26           H  
ATOM   1478  N   ARG A  96      15.981  17.076  -1.396  1.00  1.52           N  
ATOM   1479  CA  ARG A  96      16.967  17.143  -2.460  1.00  1.70           C  
ATOM   1480  C   ARG A  96      17.308  18.538  -3.005  1.00  1.67           C  
ATOM   1481  O   ARG A  96      16.446  19.326  -3.417  1.00  1.70           O  
ATOM   1482  CB  ARG A  96      16.449  16.317  -3.620  1.00  2.31           C  
ATOM   1483  CG  ARG A  96      16.219  14.846  -3.352  1.00  2.31           C  
ATOM   1484  CD  ARG A  96      17.448  14.068  -3.202  1.00  2.31           C  
ATOM   1485  NE  ARG A  96      17.144  12.674  -2.986  1.00  2.31           N  
ATOM   1486  CZ  ARG A  96      16.942  12.102  -1.775  1.00  2.31           C  
ATOM   1487  NH1 ARG A  96      17.052  12.804  -0.651  1.00  2.31           N  
ATOM   1488  NH2 ARG A  96      16.633  10.815  -1.715  1.00  2.31           N  
ATOM   1489  H   ARG A  96      15.072  17.529  -1.530  1.00  1.82           H  
ATOM   1490  HA  ARG A  96      17.895  16.709  -2.090  1.00  2.04           H  
ATOM   1491 1HB  ARG A  96      15.517  16.744  -3.994  1.00  2.77           H  
ATOM   1492 2HB  ARG A  96      17.166  16.360  -4.396  1.00  2.77           H  
ATOM   1493 1HG  ARG A  96      15.578  14.693  -2.495  1.00  2.77           H  
ATOM   1494 2HG  ARG A  96      15.725  14.445  -4.224  1.00  2.77           H  
ATOM   1495 1HD  ARG A  96      18.028  14.146  -4.121  1.00  2.77           H  
ATOM   1496 2HD  ARG A  96      18.040  14.427  -2.374  1.00  2.77           H  
ATOM   1497  HE  ARG A  96      17.031  12.090  -3.809  1.00  2.77           H  
ATOM   1498 1HH1 ARG A  96      17.279  13.812  -0.656  1.00  2.77           H  
ATOM   1499 2HH1 ARG A  96      16.906  12.364   0.237  1.00  2.77           H  
ATOM   1500 1HH2 ARG A  96      16.546  10.278  -2.568  1.00  2.77           H  
ATOM   1501 2HH2 ARG A  96      16.479  10.370  -0.822  1.00  2.77           H  
ATOM   1502  N   ASN A  97      18.601  18.824  -3.057  1.00  1.77           N  
ATOM   1503  CA  ASN A  97      19.097  20.061  -3.652  1.00  1.85           C  
ATOM   1504  C   ASN A  97      19.507  19.704  -5.067  1.00  1.87           C  
ATOM   1505  O   ASN A  97      20.508  19.011  -5.262  1.00  2.13           O  
ATOM   1506  CB  ASN A  97      20.218  20.647  -2.827  1.00  2.55           C  
ATOM   1507  CG  ASN A  97      19.716  21.070  -1.469  1.00  2.55           C  
ATOM   1508  OD1 ASN A  97      18.649  21.700  -1.381  1.00  2.55           O  
ATOM   1509  ND2 ASN A  97      20.449  20.743  -0.431  1.00  2.55           N  
ATOM   1510  H   ASN A  97      19.250  18.138  -2.692  1.00  2.12           H  
ATOM   1511  HA  ASN A  97      18.287  20.790  -3.720  1.00  2.22           H  
ATOM   1512 1HB  ASN A  97      21.013  19.911  -2.707  1.00  3.06           H  
ATOM   1513 2HB  ASN A  97      20.639  21.512  -3.341  1.00  3.06           H  
ATOM   1514 1HD2 ASN A  97      20.160  21.002   0.492  1.00  3.06           H  
ATOM   1515 2HD2 ASN A  97      21.304  20.239  -0.559  1.00  3.06           H  
ATOM   1516  N   LEU A  98      18.693  20.073  -6.048  1.00  1.84           N  
ATOM   1517  CA  LEU A  98      18.918  19.590  -7.398  1.00  2.01           C  
ATOM   1518  C   LEU A  98      19.266  20.634  -8.420  1.00  1.92           C  
ATOM   1519  O   LEU A  98      18.829  21.790  -8.341  1.00  2.18           O  
ATOM   1520  CB  LEU A  98      17.665  18.852  -7.843  1.00  2.74           C  
ATOM   1521  CG  LEU A  98      17.252  17.679  -6.945  1.00  2.74           C  
ATOM   1522  CD1 LEU A  98      15.958  17.185  -7.381  1.00  2.74           C  
ATOM   1523  CD2 LEU A  98      18.285  16.536  -7.022  1.00  2.74           C  
ATOM   1524  H   LEU A  98      17.893  20.696  -5.880  1.00  2.21           H  
ATOM   1525  HA  LEU A  98      19.755  18.898  -7.377  1.00  2.41           H  
ATOM   1526 1HB  LEU A  98      16.840  19.570  -7.846  1.00  3.29           H  
ATOM   1527 2HB  LEU A  98      17.810  18.485  -8.860  1.00  3.29           H  
ATOM   1528  HG  LEU A  98      17.147  18.031  -5.930  1.00  3.29           H  
ATOM   1529 1HD1 LEU A  98      15.639  16.364  -6.737  1.00  3.29           H  
ATOM   1530 2HD1 LEU A  98      15.235  17.993  -7.323  1.00  3.29           H  
ATOM   1531 3HD1 LEU A  98      16.042  16.837  -8.397  1.00  3.29           H  
ATOM   1532 1HD2 LEU A  98      17.964  15.706  -6.400  1.00  3.29           H  
ATOM   1533 2HD2 LEU A  98      18.368  16.190  -8.053  1.00  3.29           H  
ATOM   1534 3HD2 LEU A  98      19.258  16.873  -6.675  1.00  3.29           H  
ATOM   1535  N   SER A  99      20.001  20.194  -9.434  1.00  1.86           N  
ATOM   1536  CA  SER A  99      20.306  21.035 -10.566  1.00  1.85           C  
ATOM   1537  C   SER A  99      20.370  20.187 -11.825  1.00  1.96           C  
ATOM   1538  O   SER A  99      20.620  18.978 -11.760  1.00  2.11           O  
ATOM   1539  CB  SER A  99      21.609  21.772 -10.338  1.00  2.59           C  
ATOM   1540  OG  SER A  99      22.693  20.888 -10.276  1.00  2.59           O  
ATOM   1541  H   SER A  99      20.356  19.247  -9.428  1.00  2.23           H  
ATOM   1542  HA  SER A  99      19.501  21.742 -10.677  1.00  2.22           H  
ATOM   1543 1HB  SER A  99      21.764  22.477 -11.130  1.00  3.11           H  
ATOM   1544 2HB  SER A  99      21.542  22.342  -9.413  1.00  3.11           H  
ATOM   1545  HG  SER A  99      23.465  21.438 -10.136  1.00  3.11           H  
ATOM   1546  N   VAL A 100      20.099  20.814 -12.969  1.00  2.19           N  
ATOM   1547  CA  VAL A 100      20.126  20.100 -14.245  1.00  2.55           C  
ATOM   1548  C   VAL A 100      20.932  20.792 -15.324  1.00  2.60           C  
ATOM   1549  O   VAL A 100      20.642  21.920 -15.699  1.00  2.76           O  
ATOM   1550  CB  VAL A 100      18.684  19.899 -14.772  1.00  3.43           C  
ATOM   1551  CG1 VAL A 100      18.683  19.165 -16.128  1.00  3.43           C  
ATOM   1552  CG2 VAL A 100      17.881  19.108 -13.764  1.00  3.43           C  
ATOM   1553  H   VAL A 100      19.901  21.821 -12.912  1.00  2.63           H  
ATOM   1554  HA  VAL A 100      20.570  19.120 -14.073  1.00  3.06           H  
ATOM   1555  HB  VAL A 100      18.232  20.873 -14.919  1.00  4.12           H  
ATOM   1556 1HG1 VAL A 100      17.657  19.050 -16.474  1.00  4.12           H  
ATOM   1557 2HG1 VAL A 100      19.249  19.716 -16.872  1.00  4.12           H  
ATOM   1558 3HG1 VAL A 100      19.133  18.179 -16.004  1.00  4.12           H  
ATOM   1559 1HG2 VAL A 100      16.877  18.992 -14.127  1.00  4.12           H  
ATOM   1560 2HG2 VAL A 100      18.332  18.127 -13.619  1.00  4.12           H  
ATOM   1561 3HG2 VAL A 100      17.857  19.620 -12.830  1.00  4.12           H  
ATOM   1562  N   THR A 101      21.876  20.074 -15.899  1.00  2.94           N  
ATOM   1563  CA  THR A 101      22.680  20.624 -16.967  1.00  3.16           C  
ATOM   1564  C   THR A 101      22.436  19.825 -18.229  1.00  3.56           C  
ATOM   1565  O   THR A 101      21.983  18.680 -18.176  1.00  3.83           O  
ATOM   1566  CB  THR A 101      24.172  20.583 -16.598  1.00  4.33           C  
ATOM   1567  OG1 THR A 101      24.575  19.217 -16.408  1.00  4.33           O  
ATOM   1568  CG2 THR A 101      24.403  21.362 -15.308  1.00  4.33           C  
ATOM   1569  H   THR A 101      22.071  19.138 -15.571  1.00  3.53           H  
ATOM   1570  HA  THR A 101      22.384  21.655 -17.151  1.00  3.79           H  
ATOM   1571  HB  THR A 101      24.763  21.022 -17.401  1.00  5.20           H  
ATOM   1572  HG1 THR A 101      24.588  18.752 -17.253  1.00  5.20           H  
ATOM   1573 1HG2 THR A 101      25.460  21.326 -15.050  1.00  5.20           H  
ATOM   1574 2HG2 THR A 101      24.102  22.393 -15.455  1.00  5.20           H  
ATOM   1575 3HG2 THR A 101      23.822  20.927 -14.497  1.00  5.20           H  
ATOM   1576  N   VAL A 102      22.785  20.403 -19.369  1.00  4.01           N  
ATOM   1577  CA  VAL A 102      22.605  19.719 -20.638  1.00  4.77           C  
ATOM   1578  C   VAL A 102      23.919  19.566 -21.378  1.00  4.99           C  
ATOM   1579  O   VAL A 102      24.637  20.540 -21.594  1.00  5.27           O  
ATOM   1580  CB  VAL A 102      21.586  20.494 -21.504  1.00  6.38           C  
ATOM   1581  CG1 VAL A 102      21.406  19.816 -22.874  1.00  6.38           C  
ATOM   1582  CG2 VAL A 102      20.240  20.570 -20.750  1.00  6.38           C  
ATOM   1583  H   VAL A 102      23.173  21.336 -19.354  1.00  4.81           H  
ATOM   1584  HA  VAL A 102      22.204  18.723 -20.446  1.00  5.72           H  
ATOM   1585  HB  VAL A 102      21.960  21.499 -21.684  1.00  7.66           H  
ATOM   1586 1HG1 VAL A 102      20.692  20.383 -23.467  1.00  7.66           H  
ATOM   1587 2HG1 VAL A 102      22.355  19.779 -23.409  1.00  7.66           H  
ATOM   1588 3HG1 VAL A 102      21.035  18.802 -22.735  1.00  7.66           H  
ATOM   1589 1HG2 VAL A 102      19.519  21.125 -21.345  1.00  7.66           H  
ATOM   1590 2HG2 VAL A 102      19.872  19.562 -20.570  1.00  7.66           H  
ATOM   1591 3HG2 VAL A 102      20.379  21.074 -19.799  1.00  7.66           H  
ATOM   1592  N   LYS A 103      24.229  18.331 -21.752  1.00  5.23           N  
ATOM   1593  CA  LYS A 103      25.439  18.045 -22.506  1.00  5.84           C  
ATOM   1594  C   LYS A 103      25.241  18.493 -23.944  1.00  6.48           C  
ATOM   1595  O   LYS A 103      24.224  18.161 -24.559  1.00  6.86           O  
ATOM   1596  CB  LYS A 103      25.778  16.552 -22.452  1.00  7.94           C  
ATOM   1597  CG  LYS A 103      27.087  16.167 -23.152  1.00  7.94           C  
ATOM   1598  CD  LYS A 103      27.397  14.677 -22.984  1.00  7.94           C  
ATOM   1599  CE  LYS A 103      28.702  14.295 -23.682  1.00  7.94           C  
ATOM   1600  NZ  LYS A 103      29.017  12.843 -23.527  1.00  7.94           N  
ATOM   1601  H   LYS A 103      23.587  17.588 -21.513  1.00  6.28           H  
ATOM   1602  HA  LYS A 103      26.267  18.617 -22.084  1.00  7.01           H  
ATOM   1603 1HB  LYS A 103      25.848  16.234 -21.413  1.00  9.53           H  
ATOM   1604 2HB  LYS A 103      24.973  15.983 -22.916  1.00  9.53           H  
ATOM   1605 1HG  LYS A 103      27.012  16.392 -24.220  1.00  9.53           H  
ATOM   1606 2HG  LYS A 103      27.907  16.753 -22.736  1.00  9.53           H  
ATOM   1607 1HD  LYS A 103      27.478  14.437 -21.923  1.00  9.53           H  
ATOM   1608 2HD  LYS A 103      26.584  14.090 -23.411  1.00  9.53           H  
ATOM   1609 1HE  LYS A 103      28.618  14.527 -24.744  1.00  9.53           H  
ATOM   1610 2HE  LYS A 103      29.518  14.880 -23.257  1.00  9.53           H  
ATOM   1611 1HZ  LYS A 103      29.884  12.634 -24.002  1.00  9.53           H  
ATOM   1612 2HZ  LYS A 103      29.110  12.619 -22.545  1.00  9.53           H  
ATOM   1613 3HZ  LYS A 103      28.273  12.289 -23.929  1.00  9.53           H  
ATOM   1614  N   LYS A 104      26.207  19.231 -24.476  1.00  6.84           N  
ATOM   1615  CA  LYS A 104      26.137  19.716 -25.843  1.00  7.70           C  
ATOM   1616  C   LYS A 104      27.491  19.559 -26.518  1.00  8.25           C  
ATOM   1617  O   LYS A 104      27.646  19.897 -27.691  1.00  8.77           O  
ATOM   1618  OXT LYS A 104      28.473  19.348 -25.809  1.00 11.56           O  
ATOM   1619  CB  LYS A 104      25.702  21.182 -25.868  1.00  9.88           C  
ATOM   1620  CG  LYS A 104      24.311  21.429 -25.299  1.00  9.88           C  
ATOM   1621  CD  LYS A 104      23.898  22.880 -25.427  1.00  9.88           C  
ATOM   1622  CE  LYS A 104      22.522  23.113 -24.823  1.00  9.88           C  
ATOM   1623  NZ  LYS A 104      22.093  24.539 -24.951  1.00  9.88           N  
ATOM   1624  H   LYS A 104      27.011  19.468 -23.911  1.00  8.21           H  
ATOM   1625  HA  LYS A 104      25.412  19.117 -26.394  1.00  9.24           H  
ATOM   1626 1HB  LYS A 104      26.411  21.780 -25.297  1.00 11.86           H  
ATOM   1627 2HB  LYS A 104      25.716  21.546 -26.895  1.00 11.86           H  
ATOM   1628 1HG  LYS A 104      23.590  20.788 -25.807  1.00 11.86           H  
ATOM   1629 2HG  LYS A 104      24.310  21.172 -24.242  1.00 11.86           H  
ATOM   1630 1HD  LYS A 104      24.625  23.509 -24.911  1.00 11.86           H  
ATOM   1631 2HD  LYS A 104      23.880  23.161 -26.479  1.00 11.86           H  
ATOM   1632 1HE  LYS A 104      21.798  22.476 -25.327  1.00 11.86           H  
ATOM   1633 2HE  LYS A 104      22.551  22.845 -23.766  1.00 11.86           H  
ATOM   1634 1HZ  LYS A 104      21.178  24.655 -24.537  1.00 11.86           H  
ATOM   1635 2HZ  LYS A 104      22.754  25.138 -24.475  1.00 11.86           H  
ATOM   1636 3HZ  LYS A 104      22.053  24.794 -25.928  1.00 11.86           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_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 -529.433 60.5897 346.615 -33.9406 11.9893 22.287 170.886 -196.696 -1.18139 -6.04086 -143.749 -31.7039 -30.3142 -35.2523 -9.9832 -13.5532 0 1.79976 7.61427 63.7605 71.5943 -27.3796 23.3371 -18.6966 34.83 64.8432 -197.778
MET:NtermProteinFull_1 -2.94713 0.17609 2.00626 -0.31355 0.12145 0.03315 0.91517 -1.21958 -0.04687 -0.2579 -1.29421 1.39478 0 0 0 0 0 0.00264 0.01669 1.14032 0 0 0 0.60916 0 0.07682 0.41331
SER_2 -3.26081 0.32294 2.8211 -0.02638 0 0.06028 0.6632 -1.33872 -0.04071 -0.15414 -1.34757 -0.57264 0 0 0 0 0 -0.0111 0.01376 0.19531 0 -0.4121 0.60519 -0.77834 -0.2969 0.27472 -3.2829
SER_3 -5.04113 0.32775 4.14692 -0.02569 0 0.06131 2.28678 -2.02468 -0.00616 -0.10376 -2.28653 -0.17181 0 0 0 0 0 0.06548 0.00294 0.04419 0 -0.46175 0.60056 -0.77834 -0.21274 0.41745 -3.15919
LEU_4 -8.37635 1.2346 1.84972 -0.51828 0.32586 0.10105 1.84458 -1.99724 -0 -0 -0.21076 0.23441 0 0 0 0 0 -0.00807 0.10165 0.42599 0 -0.37605 0 0.18072 -0.06303 0.66185 -4.58938
ASN_5 -5.64697 0.31238 4.95226 -0.3075 0.01633 0.53986 2.29559 -2.32566 -0 -0 -2.15041 -0.28024 0 0 0 -1.04536 0 0.01369 0.12705 0 3.54988 0.28032 0 -0.93687 0.69848 0.61262 0.70545
LYS_6 -5.44003 0.37492 4.47377 -0.35896 0.03739 0.17578 2.61334 -2.19653 -0.0153 -0.05606 -2.07793 -0.02396 0 0 0 0 0 -0.07125 0.0327 1.75851 0 -0.05282 0 -1.5107 1.38053 0.38045 -0.57616
LEU_7 -10.0551 1.53579 2.28681 -0.56718 0.14017 0.13267 2.90682 -2.59992 -0.00638 -0.02309 -2.62085 0.28617 0 0 0 0 0 -0.02687 0.02636 0.77888 0 -0.19211 0 0.18072 0.5306 0.54989 -6.73659
ALA_8 -4.45988 0.47791 2.46197 -0.02624 0.00107 0 2.22834 -1.84362 -0.02435 -0.08672 -2.65897 -0.39961 0 0 0 0 0 -0.06532 0 0 0 0.65324 0 1.8394 0.44843 0.51106 -0.94328
ILE_9 -8.43981 0.9018 3.14592 -0.50137 0.48611 0.12224 2.78624 -2.41409 -0.00638 -0.02309 -3.17607 -0.21323 0 0 0 0 0 -0.03759 0.10886 0.26584 0 -0.58891 0 0.73287 0.36406 0.5681 -5.91852
ARG_10 -6.04345 0.46123 5.01752 -0.87565 0.21866 0.64723 2.62005 -2.34316 -0.02362 -0.12396 -3.27935 -0.11585 0 0 0 -1.05294 0 0.57924 0.26798 2.81634 0 0.01574 0 -1.2888 0.20403 1.04854 -1.25021
GLY_11 -2.94028 0.22296 2.56142 -4e-05 0 0 0.9287 -1.49521 -0.00287 -0.00959 -0.33605 -0.3478 0 0 0 0 0 -0.06112 0 0 0 -1.02954 0 0.83697 -0.00878 1.3626 -0.31863
ILE_12 -5.95012 0.64957 0.35463 -0.58697 0.34684 0.17726 0.61072 -1.1696 -4e-05 -0.00014 0.63852 0.12767 0 0 0 0 0 -0.09298 0.12638 1.37897 0 0.15326 0 0.73287 -0.43993 1.23729 -1.7058
ARG_13 -6.31073 0.94352 4.66418 -1.48418 0.34361 1.3209 0.87529 -1.98063 -0.02598 -0.14218 0.18812 -0.56409 0 0 -0.01655 -0.44758 0 0.02331 0.31809 3.42333 0 0.06154 0 -1.2888 0.71806 1.12028 1.73949
SER_14 -1.89954 0.36443 2.27807 -0.02985 0.00076 0.05496 0.46183 -0.96056 -0.01307 -0.13318 0.31479 -0.49961 0 0 0 0 0 -0.00439 0.00208 0.13604 0 -0.48767 0.6005 -0.77834 2.22777 0.76192 2.39694
PHE_15 -5.43442 0.77024 3.44846 -0.62517 0.01766 0.01975 1.18342 -2.08139 -0 -0 -0.25871 -0.27302 0 0 0 0 0 0.14169 0.03691 0 2.09771 0.14114 0 1.0402 1.06834 0.46213 1.75492
ASP_16 -4.481 0.52462 5.11517 -0.11944 0.00327 0.34782 2.24261 -2.29236 -0.01307 -0.13318 -1.41805 -0.93016 0 0 0 -0.52919 0 -0.11039 0.06756 0 2.52497 -0.14062 0 -2.3716 -0.15481 0.67333 -1.19453
ASP_17 -3.35295 0.14254 5.24014 -0.21508 0.06671 0.69891 2.01993 -2.11137 -0.01615 -0.09966 -3.52683 -3.27244 0 0 0 -0.67112 0 -0.04876 0.15774 0 3.61162 -0.11533 0 -2.3716 -0.04201 0.634 -3.2717
LYS_18 -2.98082 0.4005 4.50846 -0.64302 0.12044 0.66027 1.31544 -1.7101 -0 -0 -2.93801 0.27305 0 0 0 -0.67112 0 -0.06715 0.34643 2.15187 0 -0.08084 0 -1.5107 -0.47173 0.44721 -0.84984
GLN_19 -4.99363 0.49939 4.63813 -0.2459 0.02479 0.16218 1.95657 -2.15773 -0.01153 -0.03863 -1.69538 -0.70128 0 0 0 -0.52919 0 -0.0022 0.10682 0 3.18341 -0.05568 0 -0.18838 -0.36674 0.50027 0.0853
ILE_20 -5.01777 0.50651 1.30238 -0.48466 0.42535 0.10643 0.08728 -1.40841 -0 -0 -0.05972 -0.00582 0 0 0 0 0 0.02428 0.02374 0.37057 0 -0.78204 0 0.73287 -0.32268 0.42167 -4.08003
SER_21 -4.39992 0.30651 3.58177 -0.02932 0 0.05013 2.22673 -1.98128 -0.02846 -0.10163 -2.40076 -0.87504 0 0 0 0 0 0.07815 0.01653 0.62301 0 0.40251 0.63185 -0.77834 -0.18253 0.30379 -2.55631
VAL_22 -3.89172 0.48679 0.99767 -0.27202 0.1942 0.05763 0.4663 -1.21605 -0.01538 -0.05917 -0.19233 -0.2714 0 0 0 0 0 -0.00144 0.00453 0.2557 0 -0.78338 0 1.9342 -0.1641 0.40759 -2.06238
ILE_23 -7.19381 0.74603 2.12783 -0.56028 0.42009 0.15661 2.29169 -2.03914 -0.01981 -0.07259 -2.5491 0.02409 0 0 0 0 0 0.01225 0.1836 3.25018 0 -0.78372 0 0.73287 -0.45258 0.46046 -3.26533
GLU_24 -3.13525 0.17759 1.76301 -0.27327 0.04321 0.3272 0.18635 -1.06399 -0.01538 -0.05917 -0.6769 -0.2359 0 0 0 0 0 -0.03224 0.009 0 2.99778 0.07031 0 -2.7348 -0.27736 0.30387 -2.62593
PHE_25 -9.9613 1.23909 1.38544 -0.6077 0.04843 0.32084 1.01544 -2.23017 -0 -0 -0.07869 0.18634 0 0 0 0 0 -0.00098 0.02837 0 1.91124 -0.32746 0 1.0402 -0.21148 0.4252 -5.81718
PHE_26 -2.63137 0.18056 1.69422 -0.67737 0.07141 0.43561 0.13224 -0.96004 -0.01769 -0.15205 -0.18371 0.22266 0 0 0 0 0 0.06566 0.18767 0 2.09206 -0.17906 0 1.0402 0.01286 0.52351 1.85737
SER_27 -3.46577 0.32854 3.45051 -0.02293 0 0.05475 1.60706 -1.66145 -0.01769 -0.15205 -0.31781 -0.4377 0 0 0 0 0 0.43761 0.00105 0.03567 0 -0.56084 0.60112 -0.77834 0.40066 1.23135 0.73372
PRO_28 -3.59964 0.69742 1.73107 -0.14435 0.00321 0.10403 0.54073 -0.85443 -0 -0 -0.10182 0.14774 0 0 0 0 0 -0.06494 0.00392 0.2357 0 -0.96671 0 -2.4119 -0.19838 1.34843 -3.52991
VAL_29 -4.64209 0.89062 0.25559 -0.24213 0.12928 0.04596 0.50406 -1.1179 -0 -0 -0.20596 -0.17596 0 0 0 0 0 -0.03427 0.00126 0.62382 0 -0.57389 0 1.9342 -0.5302 0.58285 -2.55477
THR_30 -3.05986 0.31655 1.80297 -0.09793 0.06321 0.04364 0.84286 -1.13719 -0.01018 -0.04086 -1.49177 -1.50291 0 0 -0.38484 0 0 0.02235 0.0078 0.99936 0 -0.44084 2.28189 -1.0874 0.49446 0.49756 -1.88111
VAL_31 -4.1818 0.34336 0.97841 -0.37556 0.37048 0.09156 0.39621 -1.12122 -0 -0 -0.42304 -0.16241 0 0 0 0 0 -0.01875 0.06516 0.84921 0 -0.79867 0 1.9342 0.41108 0.46674 -1.17505
ILE_32 -7.33755 1.40192 1.48928 -0.53637 0.34559 0.13673 1.158 -1.76358 -0.02105 -0.07499 -0.43817 0.23126 0 0 0 0 0 -0.02514 0.23213 3.03609 0 -0.60474 0 0.73287 -0.35625 0.54031 -1.85364
VAL_33 -1.69171 0.10965 0.78184 -0.27716 0.15073 0.05618 0.00178 -0.57548 -0 -0 0.00484 0.0335 0 0 0 0 0 -0.05841 3e-05 0.05315 0 -0.42257 0 1.9342 -0.43848 0.35935 0.02143
GLY_34 -2.94079 0.2996 2.32535 -0.00126 0 0 0.2113 -1.22013 -0.02667 -0.10862 0.2651 -0.34333 0 0 0 0 0 0.00983 0 0 0 -1.5417 0 0.83697 0.24317 0.18613 -1.80505
HIS_D_35 -4.41193 0.41291 5.24818 -0.39008 0.00932 0.48179 2.66599 -2.41481 -0.0519 -0.16648 -3.40427 -0.11321 0 0 0 0 0 0.26939 0.16547 0 1.48769 -0.21144 0 -0.45461 0.85406 0.3537 0.32976
ASN_36 -3.19909 0.17314 2.35325 -0.21259 0.02935 0.34195 0.88056 -1.16294 -0.02594 -0.14204 -0.32275 -0.53344 0 0 -0.01655 -0.71503 0 -0.02646 0.05974 0 2.611 -0.50337 0 -0.93687 0.4812 0.57114 -0.29574
GLY_37 -1.86294 0.26725 2.09238 -8e-05 0 0 1.03002 -1.02908 -0.03952 -0.25053 0.21699 -0.30092 0 0 0 0 0 -0.17772 0 0 0 -1.53941 0 0.83697 0.51582 0.36882 0.12806
SER_38 -2.68798 0.23219 3.42693 -0.03627 0.00135 0.06704 2.01514 -1.53564 -0.00958 -0.10524 -0.71013 -1.01519 0 0 -0.17708 0 0 -0.02153 0.11448 0.40367 0 -0.25081 0.61831 -0.77834 0.04786 0.30565 -0.09514
GLY_39 -3.2944 0.52549 3.74393 -0.00012 0 0 2.00703 -1.92779 -0.03467 -0.15684 -0.73619 -0.3562 0 0 0 0 0 -0.04103 0 0 0 -1.52414 0 0.83697 0.0431 0.58816 -0.32669
LYS_40 -8.76944 1.1627 8.19934 -0.4635 0.16669 0.23787 2.80456 -3.66807 -0.09079 -0.34936 -1.96386 0.07456 0 0 -0.17708 0 0 0.10171 0.30155 1.65416 0 0.16369 0 -1.5107 0.72063 0.76555 -0.63977
THR_41 -5.78652 0.35244 5.47668 -0.20499 0.10996 0.07747 2.4129 -2.59392 -0.03022 -0.14661 -1.36851 -0.36072 0 0 0 -0.71503 0 -0.0292 0.00046 0.17684 0 0.00882 2.30158 -1.0874 0.37009 0.70374 -0.33214
THR_42 -6.41147 0.72751 4.28438 -0.11734 0.07306 0.05247 1.97627 -2.55176 -0.00024 -0.00227 -1.47625 -1.17007 0 0 0 0 0 -0.00771 0.02434 0.99835 0 0.05961 2.27514 -1.0874 -0.00881 0.48785 -1.87435
ILE_43 -9.40818 1.32135 3.62715 -0.50981 0.50048 0.10106 2.69269 -2.88945 -0 -0 -2.39405 0.03616 0 0 0 0 0 -3e-05 0.10313 0.52205 0 -0.49556 0 0.73287 0.02467 0.47822 -5.55725
ILE_44 -9.94346 1.33179 5.33518 -0.50881 0.54919 0.09641 3.02374 -3.31046 -0.02725 -0.13176 -1.54654 0.20589 0 0 0 0 0 -0.03412 8e-05 0.468 0 -0.40828 0 0.73287 0.14383 0.52323 -3.50045
GLU_45 -8.49977 0.6765 9.07451 -0.34726 0.10749 0.41791 4.00223 -3.93175 -0.01433 -0.12456 -4.58663 -0.53736 0 0 0 -0.74992 0 -0.00446 0.22678 0 3.47025 -0.1113 0 -2.7348 -0.05206 0.61123 -3.1073
CYS_46 -8.5863 1.21989 3.81764 -0.05224 3e-05 0.01943 2.83042 -2.57921 -0 -0 -3.08436 -0.02965 0 0 0 0 0 0.02552 0.00445 0.3729 0 0.32932 0 3.6196 -0.17712 0.83832 -1.43136
LEU_47 -8.56605 1.09086 2.2279 -0.49991 0.34099 0.11731 2.32625 -2.5304 -0 -0 -1.86243 0.24536 0 0 0 0 0 -0.01632 0.04015 0.40644 0 -0.25025 0 0.18072 -0.16476 0.77028 -6.14385
LYS_48 -5.90457 0.67378 6.61974 -0.52539 0.19137 0.34002 3.04621 -2.90071 -0.0128 -0.09353 -3.38556 0.04457 0 0 0 0 0 0.39646 0.07216 1.87785 0 -0.16873 0 -1.5107 -0.24474 0.82405 -0.66048
TYR_49 -10.7044 1.17659 4.79219 -0.60165 0.09003 0.2259 2.64174 -3.5869 -0.00364 -0.01625 -1.13888 -0.32277 0 0 0 0 0 0.01041 0.92195 0 2.66774 0.1325 0.00115 1.2797 -0.24652 0.84611 -1.83498
ALA_50 -5.8339 0.93832 2.57005 -0.0224 0 0 1.91487 -2.38728 -0.0045 -0.01671 -1.5972 -0.31602 0 0 0 0 0 -0.03193 0 0 0 -0.21781 0 1.8394 -0.30586 0.80156 -2.6694
THR_51 -3.4533 0.27526 2.0612 -0.12016 0.08569 0.06184 1.03275 -1.47811 -0.0128 -0.09353 -0.07397 -1.2192 0 0 0 0 0 -0.00488 0.00021 0.17992 0 -0.60503 2.2671 -1.0874 -0.29706 0.88316 -1.59832
THR_52 -3.35363 0.16268 3.37059 -0.20273 0.1331 0.07623 1.70133 -1.56707 -0 -0 -0.58117 -0.45752 0 0 0 0 0 0.01799 0.0042 0.30628 0 -0.20226 2.35175 -1.0874 0.11178 0.47451 1.25865
GLY_53 -2.83177 0.13737 2.19983 -5e-05 0 0 1.15737 -1.30411 -0 -0 -0.54991 -0.38407 0 0 0 0 0 -0.18209 0 0 0 -1.47543 0 0.83697 -0.26199 0.14176 -2.51613
GLU_54 -4.04908 0.12347 3.17341 -0.20036 0.03115 0.29669 1.13015 -1.65917 -0.00552 -0.0603 -0.56905 -0.55436 0 0 0 0 0 -0.00668 0.00562 0 2.98975 0.06206 0 -2.7348 -0.49033 0.12531 -2.39205
GLN_55 -5.19257 1.06069 2.69567 -0.84131 0.32584 1.30285 0.5486 -1.19218 -0.00353 -0.01378 0.06213 -2.09976 0 0 0 0 0 -0.01729 0.00692 0 4.69065 -0.01084 0 -0.18838 -0.24454 1.08337 1.97254
PRO_56 -6.68659 1.77814 4.54947 -0.17839 0.15717 0.12741 1.95728 -1.70736 -0.02424 -0.12258 -1.69294 -0.09451 0 0 0 0 0 -0.01335 0.00527 0.12741 0 -0.45675 0 -2.4119 4.82158 2.63849 2.77361
PRO_57 -4.4388 0.89366 1.81605 -0.0886 0.00092 0.05472 0.82909 -0.97822 -0 -0 -0.57629 0.68601 0 0 0 0 0 -0.25013 0.05085 0.79695 0 -0.79678 0 -2.4119 5.23601 1.86233 2.68588
ASN_58 -3.04361 0.35871 2.57622 -0.2854 0.05407 0.51329 0.81121 -1.35884 -0 -0 0.03445 -1.64578 0 0 0 0 0 0.09005 0.20874 0 3.23591 0.03247 0 -0.93687 0.10009 0.49146 1.23615
THR_59 -5.60762 0.81339 3.72725 -0.10711 0.04052 0.05583 1.63154 -2.15831 -0.00364 -0.0231 -1.11281 -0.86448 0 0 -0.38484 0 0 0.15834 0.03449 0.11384 0 -0.70682 2.29362 -1.0874 -0.06565 0.91023 -2.34273
ARG_60 -10.0537 1.01058 8.84968 -1.05351 0.39607 0.95548 3.43638 -3.81942 -0.01924 -0.09864 -3.40565 0.11408 0 0 -0.74815 -0.74992 0 0.31489 0.41038 3.15193 0 -0.14828 0 -1.2888 -0.18147 1.22872 -1.69861
GLY_61 -2.82743 0.44161 3.02611 -4e-05 0 0 1.49562 -1.57449 -0.0206 -0.09948 -1.22995 -0.39604 0 0 0 0 0 -0.21447 0 0 0 0.33536 0 0.83697 0.11254 0.78333 0.66905
GLY_62 -1.11538 0.13407 1.51221 -4e-05 0 0 0.57206 -0.76039 -0 -0 -0.01432 -0.41558 0 0 0 0 0 -0.16498 0 0 0 0.39881 0 0.83697 0.41588 0.29484 1.69415
ALA_63 -4.391 0.6415 3.10248 -0.02863 0.00953 0 1.58316 -2.01072 -0.0219 -0.09467 -1.4799 -0.46958 0 0 0 0 0 0.51188 0 0 0 0.10874 0 1.8394 0.69771 0.26811 0.2661
PHE_64 -6.96659 1.07867 3.66903 -0.97115 0.08622 0.41776 2.23786 -2.20376 -0 -0 -1.39275 0.12952 0 0 -0.74815 0 0 -0.03791 0.52035 0 2.1006 -0.18814 0 1.0402 0.53376 0.51327 -0.1812
VAL_65 -2.91849 0.22988 1.46131 -0.32626 0.2621 0.07789 0.13447 -1.07491 -0 -0 0.02792 -0.40345 0 0 0 0 0 0.1367 0.01454 0.08362 0 0.21413 0 1.9342 0.02451 0.40355 0.2817
HIS_66 -5.14974 0.77055 3.89663 -0.43167 0.02239 0.45436 1.8403 -2.1209 -0.00518 -0.03629 -1.5031 -0.12356 0 0 0 0 0 0.3282 0.01619 0 2.01476 0.03152 0 -0.45461 0.59016 0.35832 0.49834
ASP_67 -3.15652 0.6664 3.83747 -0.11724 0.00453 0.36146 1.44422 -1.63372 -0 -0 -0.66488 -0.80351 0 0 -0.61068 -0.44758 0 -0.10333 0.04429 0 1.88311 0.10054 0 -2.3716 6.25405 2.14186 6.82888
PRO_68 -5.73963 1.10936 3.69131 -0.07759 3e-05 0.04644 1.07675 -1.44059 -0 -0 0.47349 0.58588 0 0 0 0 0 -0.14341 0.00762 0.43359 0 -0.56328 0 -2.4119 5.55135 2.22969 4.82911
LYS_69 -5.91794 0.60143 6.25772 -0.3394 0.02642 0.16156 2.92169 -2.871 -0 -0 -1.33842 0.09062 0 0 0 0 0 -0.06037 0.07644 1.62698 0 -0.00146 0 -1.5107 -0.44371 0.63856 -0.08159
MET_70 -9.29387 0.72182 4.03816 -0.39701 0.07741 0.14142 1.95465 -2.4229 -0.01778 -0.14979 -0.84442 -0.24328 0 0 0 0 0 -0.08319 0.32117 2.3531 0 0.00803 0 0.60916 -0.30961 0.64858 -2.88836
ALA_71 -4.78118 0.93313 1.97643 -0.02786 0.00629 0 0.8208 -1.76699 -0.01787 -0.12287 0.37571 -0.42401 0 0 0 0 0 -0.13905 0 0 0 -0.15057 0 1.8394 -0.02322 0.67095 -0.83088
ASN_72 -3.68233 0.31801 4.22079 -0.20048 0.03579 0.32443 1.77704 -2.04917 -0 -0 -2.13183 -0.37991 0 0 -0.61068 0 0 -0.03977 0.02454 0 1.83049 -0.26865 0 -0.93687 -0.35643 0.54599 -1.57903
GLU_73 -4.64536 0.58124 5.74034 -0.47586 0.05758 0.71954 3.26027 -2.58686 -0.01766 -0.14732 -2.43439 -1.25605 0 0 -1.05675 0 0 0.04525 0.14995 0 5.0503 -0.05349 0 -2.7348 -0.48213 0.52562 0.23942
LYS_74 -2.15378 0.2669 2.49094 -0.45213 0.11128 0.27501 1.23703 -1.00859 -0 -0 -0.99703 -0.17255 0 0 -1.05675 0 0 -0.03554 0.00909 1.73985 0 -0.06101 0 -1.5107 -0.09651 0.39161 -1.02289
GLU_75 -4.37706 0.54487 5.1182 -0.23264 0.04608 0.38007 1.32543 -2.02139 -0.01551 -0.06839 -2.15528 -0.45945 0 0 0 -0.37508 0 0.04277 0.00498 0 3.42977 0.27511 0 -2.7348 0.14441 0.37317 -0.75474
VAL_76 -7.62422 1.48496 4.82173 -0.33356 0.37811 0.08102 3.38877 -3.10852 -0 -0 -2.88731 -1.07822 0 0 0 0 0 0.17747 0.00937 0.55573 0 0.60383 0 1.9342 5.66652 0.74446 4.81433
LYS_77 -5.21335 0.39115 5.4678 -0.4934 0.11575 0.32787 1.58588 -2.11014 -0.01551 -0.06839 -2.47138 -0.01838 0 0 0 -0.37508 0 0.13432 0.11759 2.18469 0 0.05695 0 -1.5107 5.51003 0.75759 4.37328
ALA_78 -4.08153 0.22861 2.05154 -0.02088 0 0 1.61565 -1.51771 -0.00172 -0.00737 -1.86264 -0.43806 0 0 0 0 0 0.03193 0 0 0 -0.56037 0 1.8394 -0.05581 0.51373 -2.26523
GLN_79 -5.48625 0.58934 4.87348 -0.34182 0.04366 0.16954 3.10162 -2.25479 -0.00158 -0.00635 -4.13983 -0.12735 0 0 0 -1.95279 0 -0.025 0.03953 0 3.31196 0.23953 0 -0.18838 -0.0488 0.67937 -1.52488
VAL_80 -6.9907 0.66394 2.0986 -0.2762 0.215 0.06082 2.56829 -2.12276 -0.00063 -0.00167 -2.50683 -0.38894 0 0 0 0 0 -0.04024 0.00132 0.20853 0 -0.71578 0 1.9342 -0.19818 0.68453 -4.8067
LYS_81 -5.82044 0.66154 3.13772 -0.58083 0.15024 0.33963 2.35557 -1.93051 -0.01646 -0.06122 -2.01059 0.0107 0 0 0 0 0 -0.06127 0.07749 2.89199 0 0.22222 0 -1.5107 0.03801 0.39928 -1.70764
LEU_82 -9.49462 1.15317 1.93681 -0.63327 0.267 0.17998 2.48322 -2.62286 -0.00043 -0.00114 -2.38113 0.27984 0 0 0 0 0 0.2496 0.006 0.75571 0 -0.17701 0 0.18072 0.28177 0.50982 -7.02681
ARG_83 -7.49143 0.39815 5.38734 -0.88129 0.163 0.54126 2.94765 -2.75802 -0.01646 -0.06122 -3.95636 0.37386 0 0 0 0 0 0.01055 0.10643 2.53606 0 0.05294 0 -1.2888 0.06542 0.66478 -3.20616
PHE_84 -9.33901 0.5829 3.77504 -1.01606 0.16069 0.53723 2.52682 -2.72299 -0.01081 -0.03809 -2.20776 -0.24088 0 0 0 0 0 -0.0154 0.01083 0 1.60646 -0.58657 0 1.0402 -0.06473 0.45404 -5.54808
HIS_D_85 -7.77961 0.63203 6.67613 -0.40972 0.0208 0.45381 3.32738 -3.38869 -0 -0 -3.83996 -0.33462 0 0 -0.50712 -1.04536 0 0.01064 0.00702 0 2.35702 0.09683 0 -0.45461 -0.00937 0.47944 -3.70797
SER_86 -5.67386 0.38214 7.07302 -0.02745 0 0.06436 3.95275 -3.20914 -0.01038 -0.03695 -3.9948 -0.62717 0 0 -1.07344 -0.29055 0 -0.02811 0.24167 0.11682 0 -0.54709 0.78003 -0.77834 0.13014 0.5286 -3.02774
ALA_87 -3.22048 0.20495 1.90324 -0.0252 0.00049 0 0.9713 -1.30451 -0 -0 0.21092 -0.40342 0 0 0 0 0 -0.1247 0 0 0 -0.21868 0 1.8394 -0.23612 0.34283 -0.05997
ASN_88 -2.61011 0.31815 2.3661 -0.19003 0.02629 0.30385 0.83665 -1.32415 -0.03117 -0.11312 -0.29107 -0.4698 0 0 -0.56244 0 0 -0.05931 0.01985 0 1.98875 -0.48126 0 -0.93687 -0.69363 0.21213 -1.6912
GLY_89 -3.19509 0.17917 3.39154 -5e-05 0 0 1.31791 -1.79982 -0 -0 -2.00487 -0.3896 0 0 -0.50712 0 0 -0.08211 0 0 0 -1.33754 0 0.83697 -0.87392 0.33781 -4.12674
THR_90 -4.37169 0.40874 5.24295 -0.12259 0.10344 0.08082 2.82588 -2.44345 -0.03117 -0.11312 -2.50926 -0.59836 0 0 -0.511 -0.29055 0 0.05433 0.03458 0.05058 0 -0.29818 2.24712 -1.0874 -0.69338 0.47217 -1.54952
ARG_91 -2.40113 0.12051 2.01154 -0.61941 0.07582 0.41247 0.2976 -0.86859 -0 -0 -0.3111 0.48951 0 0 0 0 0 0.00443 0.0106 2.07455 0 -0.04176 0 -1.2888 -0.32152 0.40421 0.04891
MET_92 -4.92428 0.31751 3.6427 -0.29463 0.10779 0.0305 2.14246 -1.70554 -0 -0 -2.17252 -0.29986 0 0 0 0 0 -0.00193 0.00295 1.56644 0 -0.10582 0 0.60916 -0.081 0.38702 -0.77906
LEU_93 -5.24764 0.53765 1.62572 -0.59685 0.20036 0.17068 0.70823 -1.44644 -0.01926 -0.11533 -0.25552 0.21437 0 0 0 0 0 -0.06353 0.04483 0.80543 0 -0.08064 0 0.18072 0.31724 0.39197 -2.62802
ALA_94 -5.7313 0.56817 2.8524 -0.03081 0.02005 0 2.32051 -2.38097 -0 -0 -1.93915 -0.48527 0 0 0 0 0 0.08152 0 0 0 -0.01946 0 1.8394 0.5175 0.41769 -1.96971
VAL_95 -4.28047 0.52991 2.54457 -0.29528 0.2133 0.06917 0.83362 -1.49012 -0.00795 -0.0356 -1.29618 -0.08973 0 0 -0.41698 0 0 -0.06348 0.07827 0.04598 0 -0.32016 0 1.9342 0.07706 0.71712 -1.25275
ARG_96 -7.58732 0.5771 6.8144 -0.96917 0.23379 0.73958 3.35367 -3.29688 -0.02513 -0.13926 -3.07583 -0.00307 0 0 -0.41698 0 0 0.17217 0.14118 1.68534 0 -0.11422 0 -1.2888 -0.1351 1.01283 -2.3217
ASN_97 -2.29057 0.11996 1.84371 -0.18752 0.01936 0.29676 0.5877 -0.95442 -0.00823 -0.03713 -0.88124 -0.58462 0 0 0 -0.89985 0 0.18385 0.00108 0 2.89943 -0.47063 0 -0.93687 -0.04057 0.8112 -0.5286
LEU_98 -6.46012 0.80725 2.81114 -0.49227 0.29173 0.0912 1.83128 -1.90675 -0 -0 -1.97757 0.11032 0 0 0 0 0 0.0885 0.05074 0.60314 0 -0.20647 0 0.18072 -0.16372 0.67035 -3.67055
SER_99 -3.12568 0.65363 1.73876 -0.02929 0 0.06845 0.51868 -1.00103 -0 -0 -0.8758 -0.24372 0 0 0 0 0 0.06663 1e-05 0.19622 0 -0.409 0.60005 -0.77834 -0.19302 0.45191 -2.36154
VAL_100 -5.80365 0.86546 2.24995 -0.27771 0.19407 0.06438 1.62349 -1.8645 -0.01787 -0.12287 -1.50357 -0.42067 0 0 0 0 0 -0.04829 0.00219 0.23937 0 -0.66703 0 1.9342 -0.25255 0.30232 -3.50326
THR_101 -2.04589 0.21381 0.65313 -0.11836 0.06784 0.08292 0.01935 -0.70238 -0.00551 -0.02134 -0.17898 -0.65565 0 0 0 0 0 0.0231 0.00927 0.10035 0 -0.43233 2.28018 -1.0874 -0.28322 0.30246 -1.77863
VAL_102 -2.94477 0.15861 1.36443 -0.27087 0.16476 0.05705 0.11939 -0.94512 -0 -0 0.20254 -0.30634 0 0 0 0 0 -0.02849 5e-05 0.2519 0 -0.78077 0 1.9342 -0.34642 0.14428 -1.22557
LYS_103 -1.44932 0.12433 1.20226 -0.35785 0.04147 0.16276 0.00402 -0.56199 -0.00551 -0.02134 -0.29839 0.1132 0 0 0 0 0 -0.04284 0.00026 1.80601 0 0.00904 0 -1.5107 -0.32731 0.10682 -1.00507
LYS:CtermProteinFull_104 -1.8468 0.10688 1.47147 -0.32739 0.03861 0.21704 0.1101 -0.5711 -0 -0 -0.21386 -0.16796 0 0 0 0 0 0 0.02584 2.44387 0 0 0 -1.5107 -0.10975 0.11872 -0.21502
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

REMARK ID 703414 DOMAINID 693283 MODEL 4 rad50 wild type
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 56.699
REMARK    S_0000_0004
REMARK    SCORE           score:        -414.718
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_sol:         312.580
REMARK    SCORE         p_aa_pp:         -26.893
REMARK    SCORE             ref:          42.334
REMARK    SCORE     lk_ball_wtd:          -9.928
REMARK    SCORE    fa_intra_rep:           1.037
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           5.659
REMARK    SCORE     hbond_lr_bb:         -22.263
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -536.654
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          20.153
REMARK    SCORE        hbond_sc:         -11.542
REMARK    SCORE atom_pair_constraint:        -274.676
REMARK    SCORE          fa_dun:         121.709
REMARK    SCORE     cart_bonded:          93.551
REMARK    SCORE     hbond_bb_sc:         -24.945
REMARK    SCORE     total_score:        -414.718
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_rep:          59.326
REMARK    SCORE         fa_elec:        -149.020
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -25.205
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:          10.058
ATOM      1  N   MET A   1       0.237   0.593   0.579  1.00  6.49           N  
ATOM      2  CA  MET A   1       1.689   0.689   0.458  1.00  6.00           C  
ATOM      3  C   MET A   1       2.140   2.138   0.406  1.00  5.26           C  
ATOM      4  O   MET A   1       1.772   2.875  -0.510  1.00  5.35           O  
ATOM      5  CB  MET A   1       2.173  -0.050  -0.792  1.00  8.60           C  
ATOM      6  CG  MET A   1       3.698  -0.024  -1.007  1.00  8.60           C  
ATOM      7  SD  MET A   1       4.219  -0.981  -2.448  1.00  8.60           S  
ATOM      8  CE  MET A   1       5.982  -0.667  -2.439  1.00  8.60           C  
ATOM      9 1H   MET A   1      -0.062  -0.346   0.363  1.00  7.79           H  
ATOM     10 2H   MET A   1      -0.037   0.826   1.522  1.00  7.79           H  
ATOM     11 3H   MET A   1      -0.196   1.241  -0.065  1.00  7.79           H  
ATOM     12  HA  MET A   1       2.141   0.233   1.337  1.00  7.20           H  
ATOM     13 1HB  MET A   1       1.861  -1.092  -0.745  1.00 10.32           H  
ATOM     14 2HB  MET A   1       1.711   0.392  -1.676  1.00 10.32           H  
ATOM     15 1HG  MET A   1       4.034   1.010  -1.149  1.00 10.32           H  
ATOM     16 2HG  MET A   1       4.205  -0.421  -0.127  1.00 10.32           H  
ATOM     17 1HE  MET A   1       6.450  -1.192  -3.273  1.00 10.32           H  
ATOM     18 2HE  MET A   1       6.164   0.406  -2.534  1.00 10.32           H  
ATOM     19 3HE  MET A   1       6.405  -1.023  -1.503  1.00 10.32           H  
ATOM     20  N   SER A   2       2.929   2.538   1.393  1.00  4.89           N  
ATOM     21  CA  SER A   2       3.483   3.884   1.474  1.00  4.57           C  
ATOM     22  C   SER A   2       4.420   4.179   0.329  1.00  4.03           C  
ATOM     23  O   SER A   2       5.083   3.269  -0.178  1.00  4.16           O  
ATOM     24  CB  SER A   2       4.244   4.071   2.749  1.00  6.52           C  
ATOM     25  OG  SER A   2       3.423   4.030   3.873  1.00  6.52           O  
ATOM     26  H   SER A   2       3.180   1.893   2.132  1.00  5.87           H  
ATOM     27  HA  SER A   2       2.664   4.604   1.439  1.00  5.48           H  
ATOM     28 1HB  SER A   2       5.010   3.301   2.831  1.00  7.82           H  
ATOM     29 2HB  SER A   2       4.760   5.010   2.698  1.00  7.82           H  
ATOM     30  HG  SER A   2       3.947   4.497   4.570  1.00  7.82           H  
ATOM     31  N   SER A   3       4.501   5.443  -0.084  1.00  3.73           N  
ATOM     32  CA  SER A   3       5.442   5.809  -1.122  1.00  3.39           C  
ATOM     33  C   SER A   3       6.829   5.543  -0.592  1.00  3.04           C  
ATOM     34  O   SER A   3       7.124   5.855   0.569  1.00  3.14           O  
ATOM     35  CB  SER A   3       5.302   7.272  -1.510  1.00  4.89           C  
ATOM     36  OG  SER A   3       4.044   7.542  -2.072  1.00  4.89           O  
ATOM     37  H   SER A   3       3.950   6.167   0.367  1.00  4.48           H  
ATOM     38  HA  SER A   3       5.272   5.180  -1.999  1.00  4.07           H  
ATOM     39 1HB  SER A   3       5.446   7.894  -0.627  1.00  5.87           H  
ATOM     40 2HB  SER A   3       6.085   7.533  -2.221  1.00  5.87           H  
ATOM     41  HG  SER A   3       4.044   8.481  -2.280  1.00  5.87           H  
ATOM     42  N   LEU A   4       7.703   5.009  -1.430  1.00  2.84           N  
ATOM     43  CA  LEU A   4       9.072   4.754  -1.010  1.00  2.58           C  
ATOM     44  C   LEU A   4      10.067   5.656  -1.723  1.00  2.22           C  
ATOM     45  O   LEU A   4       9.819   6.084  -2.863  1.00  2.44           O  
ATOM     46  CB  LEU A   4       9.439   3.287  -1.252  1.00  3.72           C  
ATOM     47  CG  LEU A   4       8.492   2.223  -0.616  1.00  3.72           C  
ATOM     48  CD1 LEU A   4       9.005   0.846  -0.991  1.00  3.72           C  
ATOM     49  CD2 LEU A   4       8.416   2.397   0.898  1.00  3.72           C  
ATOM     50  H   LEU A   4       7.403   4.759  -2.362  1.00  3.41           H  
ATOM     51  HA  LEU A   4       9.163   4.969   0.053  1.00  3.10           H  
ATOM     52 1HB  LEU A   4       9.470   3.108  -2.322  1.00  4.46           H  
ATOM     53 2HB  LEU A   4      10.442   3.113  -0.845  1.00  4.46           H  
ATOM     54  HG  LEU A   4       7.486   2.332  -1.027  1.00  4.46           H  
ATOM     55 1HD1 LEU A   4       8.349   0.092  -0.569  1.00  4.46           H  
ATOM     56 2HD1 LEU A   4       9.027   0.743  -2.073  1.00  4.46           H  
ATOM     57 3HD1 LEU A   4      10.014   0.710  -0.591  1.00  4.46           H  
ATOM     58 1HD2 LEU A   4       7.752   1.641   1.310  1.00  4.46           H  
ATOM     59 2HD2 LEU A   4       9.415   2.287   1.332  1.00  4.46           H  
ATOM     60 3HD2 LEU A   4       8.019   3.376   1.136  1.00  4.46           H  
ATOM     61  N   ASN A   5      11.207   5.890  -1.068  1.00  1.97           N  
ATOM     62  CA  ASN A   5      12.305   6.647  -1.669  1.00  1.90           C  
ATOM     63  C   ASN A   5      13.654   6.142  -1.119  1.00  1.81           C  
ATOM     64  O   ASN A   5      13.675   5.253  -0.262  1.00  2.17           O  
ATOM     65  CB  ASN A   5      12.102   8.131  -1.363  1.00  2.69           C  
ATOM     66  CG  ASN A   5      12.632   9.036  -2.410  1.00  2.69           C  
ATOM     67  OD1 ASN A   5      13.584   8.664  -3.105  1.00  2.69           O  
ATOM     68  ND2 ASN A   5      12.053  10.197  -2.545  1.00  2.69           N  
ATOM     69  H   ASN A   5      11.285   5.521  -0.113  1.00  2.36           H  
ATOM     70  HA  ASN A   5      12.301   6.485  -2.748  1.00  2.28           H  
ATOM     71 1HB  ASN A   5      11.036   8.335  -1.237  1.00  3.23           H  
ATOM     72 2HB  ASN A   5      12.592   8.376  -0.419  1.00  3.23           H  
ATOM     73 1HD2 ASN A   5      12.376  10.843  -3.242  1.00  3.23           H  
ATOM     74 2HD2 ASN A   5      11.275  10.466  -1.935  1.00  3.23           H  
ATOM     75  N   LYS A   6      14.767   6.717  -1.589  1.00  1.80           N  
ATOM     76  CA  LYS A   6      16.102   6.284  -1.147  1.00  1.77           C  
ATOM     77  C   LYS A   6      17.123   7.411  -1.000  1.00  1.71           C  
ATOM     78  O   LYS A   6      17.297   8.242  -1.901  1.00  2.02           O  
ATOM     79  CB  LYS A   6      16.656   5.233  -2.116  1.00  2.49           C  
ATOM     80  CG  LYS A   6      15.879   3.917  -2.146  1.00  2.49           C  
ATOM     81  CD  LYS A   6      16.540   2.870  -3.011  1.00  2.49           C  
ATOM     82  CE  LYS A   6      15.733   1.574  -2.985  1.00  2.49           C  
ATOM     83  NZ  LYS A   6      16.359   0.504  -3.809  1.00  2.49           N  
ATOM     84  H   LYS A   6      14.662   7.449  -2.288  1.00  2.16           H  
ATOM     85  HA  LYS A   6      16.000   5.823  -0.162  1.00  2.12           H  
ATOM     86 1HB  LYS A   6      16.648   5.640  -3.125  1.00  2.99           H  
ATOM     87 2HB  LYS A   6      17.677   5.023  -1.866  1.00  2.99           H  
ATOM     88 1HG  LYS A   6      15.777   3.537  -1.125  1.00  2.99           H  
ATOM     89 2HG  LYS A   6      14.889   4.093  -2.545  1.00  2.99           H  
ATOM     90 1HD  LYS A   6      16.609   3.232  -4.038  1.00  2.99           H  
ATOM     91 2HD  LYS A   6      17.545   2.669  -2.645  1.00  2.99           H  
ATOM     92 1HE  LYS A   6      15.655   1.228  -1.953  1.00  2.99           H  
ATOM     93 2HE  LYS A   6      14.732   1.774  -3.366  1.00  2.99           H  
ATOM     94 1HZ  LYS A   6      15.788  -0.329  -3.757  1.00  2.99           H  
ATOM     95 2HZ  LYS A   6      16.426   0.808  -4.769  1.00  2.99           H  
ATOM     96 3HZ  LYS A   6      17.283   0.302  -3.455  1.00  2.99           H  
ATOM     97  N   LEU A   7      17.814   7.416   0.136  1.00  1.55           N  
ATOM     98  CA  LEU A   7      18.840   8.421   0.401  1.00  1.66           C  
ATOM     99  C   LEU A   7      20.174   7.821   0.857  1.00  1.65           C  
ATOM    100  O   LEU A   7      20.188   6.895   1.674  1.00  1.82           O  
ATOM    101  CB  LEU A   7      18.302   9.413   1.453  1.00  2.28           C  
ATOM    102  CG  LEU A   7      17.191  10.443   0.968  1.00  2.28           C  
ATOM    103  CD1 LEU A   7      15.769   9.891   1.040  1.00  2.28           C  
ATOM    104  CD2 LEU A   7      17.214  11.661   1.819  1.00  2.28           C  
ATOM    105  H   LEU A   7      17.615   6.684   0.834  1.00  1.86           H  
ATOM    106  HA  LEU A   7      19.029   8.967  -0.526  1.00  1.99           H  
ATOM    107 1HB  LEU A   7      17.881   8.841   2.232  1.00  2.74           H  
ATOM    108 2HB  LEU A   7      19.129   9.961   1.864  1.00  2.74           H  
ATOM    109  HG  LEU A   7      17.405  10.696  -0.048  1.00  2.74           H  
ATOM    110 1HD1 LEU A   7      15.073  10.646   0.697  1.00  2.74           H  
ATOM    111 2HD1 LEU A   7      15.632   9.018   0.452  1.00  2.74           H  
ATOM    112 3HD1 LEU A   7      15.556   9.675   2.040  1.00  2.74           H  
ATOM    113 1HD2 LEU A   7      16.472  12.357   1.438  1.00  2.74           H  
ATOM    114 2HD2 LEU A   7      16.976  11.397   2.847  1.00  2.74           H  
ATOM    115 3HD2 LEU A   7      18.160  12.111   1.780  1.00  2.74           H  
ATOM    116  N   ALA A   8      21.300   8.361   0.369  1.00  1.70           N  
ATOM    117  CA  ALA A   8      22.623   7.951   0.854  1.00  1.75           C  
ATOM    118  C   ALA A   8      22.951   8.642   2.174  1.00  1.88           C  
ATOM    119  O   ALA A   8      23.051   9.866   2.252  1.00  2.21           O  
ATOM    120  CB  ALA A   8      23.685   8.240  -0.170  1.00  2.44           C  
ATOM    121  H   ALA A   8      21.264   9.062  -0.384  1.00  2.04           H  
ATOM    122  HA  ALA A   8      22.600   6.877   1.040  1.00  2.10           H  
ATOM    123 1HB  ALA A   8      24.623   7.901   0.218  1.00  2.93           H  
ATOM    124 2HB  ALA A   8      23.452   7.713  -1.094  1.00  2.93           H  
ATOM    125 3HB  ALA A   8      23.716   9.299  -0.358  1.00  2.93           H  
ATOM    126  N   ILE A   9      23.120   7.868   3.214  1.00  1.88           N  
ATOM    127  CA  ILE A   9      23.321   8.341   4.562  1.00  2.16           C  
ATOM    128  C   ILE A   9      24.717   8.160   5.118  1.00  2.37           C  
ATOM    129  O   ILE A   9      25.276   7.064   5.079  1.00  2.43           O  
ATOM    130  CB  ILE A   9      22.305   7.613   5.461  1.00  2.92           C  
ATOM    131  CG1 ILE A   9      20.832   7.904   4.948  1.00  2.92           C  
ATOM    132  CG2 ILE A   9      22.481   7.886   6.936  1.00  2.92           C  
ATOM    133  CD1 ILE A   9      20.378   9.367   4.916  1.00  2.92           C  
ATOM    134  H   ILE A   9      23.043   6.859   3.075  1.00  2.26           H  
ATOM    135  HA  ILE A   9      23.120   9.413   4.577  1.00  2.59           H  
ATOM    136  HB  ILE A   9      22.466   6.543   5.312  1.00  3.50           H  
ATOM    137 1HG1 ILE A   9      20.739   7.503   3.956  1.00  3.50           H  
ATOM    138 2HG1 ILE A   9      20.165   7.388   5.578  1.00  3.50           H  
ATOM    139 1HG2 ILE A   9      21.773   7.293   7.494  1.00  3.50           H  
ATOM    140 2HG2 ILE A   9      23.485   7.622   7.268  1.00  3.50           H  
ATOM    141 3HG2 ILE A   9      22.307   8.902   7.105  1.00  3.50           H  
ATOM    142 1HD1 ILE A   9      19.355   9.415   4.554  1.00  3.50           H  
ATOM    143 2HD1 ILE A   9      20.427   9.792   5.907  1.00  3.50           H  
ATOM    144 3HD1 ILE A   9      21.004   9.947   4.245  1.00  3.50           H  
ATOM    145  N   ARG A  10      25.268   9.249   5.643  1.00  2.73           N  
ATOM    146  CA  ARG A  10      26.574   9.295   6.296  1.00  3.08           C  
ATOM    147  C   ARG A  10      26.450   9.050   7.785  1.00  3.31           C  
ATOM    148  O   ARG A  10      25.659   9.714   8.467  1.00  3.49           O  
ATOM    149  CB  ARG A  10      27.225  10.651   6.036  1.00  4.17           C  
ATOM    150  CG  ARG A  10      28.588  10.948   6.703  1.00  4.17           C  
ATOM    151  CD  ARG A  10      29.689  10.061   6.235  1.00  4.17           C  
ATOM    152  NE  ARG A  10      31.015  10.597   6.536  1.00  4.17           N  
ATOM    153  CZ  ARG A  10      31.660  10.534   7.718  1.00  4.17           C  
ATOM    154  NH1 ARG A  10      31.093  10.013   8.768  1.00  4.17           N  
ATOM    155  NH2 ARG A  10      32.899  11.019   7.810  1.00  4.17           N  
ATOM    156  H   ARG A  10      24.720  10.099   5.591  1.00  3.28           H  
ATOM    157  HA  ARG A  10      27.193   8.496   5.900  1.00  3.70           H  
ATOM    158 1HB  ARG A  10      27.325  10.814   4.967  1.00  5.00           H  
ATOM    159 2HB  ARG A  10      26.546  11.402   6.417  1.00  5.00           H  
ATOM    160 1HG  ARG A  10      28.871  11.971   6.483  1.00  5.00           H  
ATOM    161 2HG  ARG A  10      28.492  10.838   7.776  1.00  5.00           H  
ATOM    162 1HD  ARG A  10      29.600   9.070   6.681  1.00  5.00           H  
ATOM    163 2HD  ARG A  10      29.626   9.975   5.168  1.00  5.00           H  
ATOM    164  HE  ARG A  10      31.522  10.998   5.761  1.00  5.00           H  
ATOM    165 1HH1 ARG A  10      30.122   9.671   8.752  1.00  5.00           H  
ATOM    166 2HH1 ARG A  10      31.593   9.966   9.644  1.00  5.00           H  
ATOM    167 1HH2 ARG A  10      33.341  11.422   6.999  1.00  5.00           H  
ATOM    168 2HH2 ARG A  10      33.421  10.998   8.711  1.00  5.00           H  
ATOM    169  N   GLY A  11      27.207   8.088   8.303  1.00  3.49           N  
ATOM    170  CA  GLY A  11      27.128   7.878   9.753  1.00  3.85           C  
ATOM    171  C   GLY A  11      27.768   9.084  10.461  1.00  3.80           C  
ATOM    172  O   GLY A  11      28.764   9.627   9.975  1.00  4.13           O  
ATOM    173  H   GLY A  11      27.828   7.537   7.684  1.00  4.19           H  
ATOM    174 1HA  GLY A  11      26.085   7.779  10.060  1.00  4.62           H  
ATOM    175 2HA  GLY A  11      27.632   6.956  10.029  1.00  4.62           H  
ATOM    176  N   ILE A  12      27.226   9.507  11.613  1.00  3.64           N  
ATOM    177  CA  ILE A  12      27.788  10.660  12.340  1.00  3.77           C  
ATOM    178  C   ILE A  12      28.013  10.451  13.855  1.00  3.91           C  
ATOM    179  O   ILE A  12      27.718   9.397  14.413  1.00  4.42           O  
ATOM    180  CB  ILE A  12      26.959  11.947  12.049  1.00  5.23           C  
ATOM    181  CG1 ILE A  12      25.502  11.766  12.519  1.00  5.23           C  
ATOM    182  CG2 ILE A  12      27.053  12.343  10.527  1.00  5.23           C  
ATOM    183  CD1 ILE A  12      24.643  13.018  12.397  1.00  5.23           C  
ATOM    184  H   ILE A  12      26.410   9.036  11.972  1.00  4.37           H  
ATOM    185  HA  ILE A  12      28.770  10.852  11.910  1.00  4.52           H  
ATOM    186  HB  ILE A  12      27.375  12.763  12.631  1.00  6.28           H  
ATOM    187 1HG1 ILE A  12      25.040  10.968  11.942  1.00  6.28           H  
ATOM    188 2HG1 ILE A  12      25.513  11.474  13.567  1.00  6.28           H  
ATOM    189 1HG2 ILE A  12      26.515  13.263  10.329  1.00  6.28           H  
ATOM    190 2HG2 ILE A  12      28.097  12.483  10.255  1.00  6.28           H  
ATOM    191 3HG2 ILE A  12      26.634  11.561   9.913  1.00  6.28           H  
ATOM    192 1HD1 ILE A  12      23.663  12.816  12.752  1.00  6.28           H  
ATOM    193 2HD1 ILE A  12      25.066  13.818  12.972  1.00  6.28           H  
ATOM    194 3HD1 ILE A  12      24.568  13.326  11.363  1.00  6.28           H  
ATOM    195  N   ARG A  13      28.672  11.428  14.485  1.00  4.00           N  
ATOM    196  CA  ARG A  13      28.956  11.601  15.928  1.00  4.34           C  
ATOM    197  C   ARG A  13      29.820  10.565  16.644  1.00  4.52           C  
ATOM    198  O   ARG A  13      30.777  10.910  17.329  1.00  4.98           O  
ATOM    199  CB  ARG A  13      27.660  11.645  16.709  1.00  5.95           C  
ATOM    200  CG  ARG A  13      27.817  11.971  18.184  1.00  5.95           C  
ATOM    201  CD  ARG A  13      26.512  12.064  18.847  1.00  5.95           C  
ATOM    202  NE  ARG A  13      26.640  12.378  20.248  1.00  5.95           N  
ATOM    203  CZ  ARG A  13      25.610  12.507  21.098  1.00  5.95           C  
ATOM    204  NH1 ARG A  13      24.383  12.316  20.673  1.00  5.95           N  
ATOM    205  NH2 ARG A  13      25.838  12.827  22.364  1.00  5.95           N  
ATOM    206  H   ARG A  13      28.950  12.240  13.921  1.00  4.80           H  
ATOM    207  HA  ARG A  13      29.467  12.556  16.035  1.00  5.21           H  
ATOM    208 1HB  ARG A  13      26.960  12.329  16.252  1.00  7.14           H  
ATOM    209 2HB  ARG A  13      27.211  10.659  16.669  1.00  7.14           H  
ATOM    210 1HG  ARG A  13      28.389  11.196  18.692  1.00  7.14           H  
ATOM    211 2HG  ARG A  13      28.332  12.931  18.291  1.00  7.14           H  
ATOM    212 1HD  ARG A  13      25.952  12.855  18.381  1.00  7.14           H  
ATOM    213 2HD  ARG A  13      25.978  11.122  18.746  1.00  7.14           H  
ATOM    214  HE  ARG A  13      27.575  12.523  20.613  1.00  7.14           H  
ATOM    215 1HH1 ARG A  13      24.220  12.053  19.711  1.00  7.14           H  
ATOM    216 2HH1 ARG A  13      23.604  12.416  21.306  1.00  7.14           H  
ATOM    217 1HH2 ARG A  13      26.784  12.974  22.687  1.00  7.14           H  
ATOM    218 2HH2 ARG A  13      25.067  12.932  23.010  1.00  7.14           H  
ATOM    219  N   SER A  14      29.523   9.296  16.444  1.00  4.57           N  
ATOM    220  CA  SER A  14      30.267   8.221  17.086  1.00  4.91           C  
ATOM    221  C   SER A  14      30.966   7.457  16.000  1.00  4.60           C  
ATOM    222  O   SER A  14      31.896   6.685  16.235  1.00  5.11           O  
ATOM    223  CB  SER A  14      29.335   7.261  17.796  1.00  6.74           C  
ATOM    224  OG  SER A  14      28.541   6.616  16.847  1.00  6.74           O  
ATOM    225  H   SER A  14      28.722   9.077  15.861  1.00  5.48           H  
ATOM    226  HA  SER A  14      30.993   8.644  17.777  1.00  5.89           H  
ATOM    227 1HB  SER A  14      29.919   6.532  18.360  1.00  8.09           H  
ATOM    228 2HB  SER A  14      28.703   7.807  18.504  1.00  8.09           H  
ATOM    229  HG  SER A  14      27.886   6.027  17.315  1.00  8.09           H  
ATOM    230  N   PHE A  15      30.495   7.686  14.793  1.00  4.10           N  
ATOM    231  CA  PHE A  15      30.963   7.005  13.610  1.00  3.94           C  
ATOM    232  C   PHE A  15      32.216   7.653  13.006  1.00  4.17           C  
ATOM    233  O   PHE A  15      32.135   8.688  12.354  1.00  4.40           O  
ATOM    234  CB  PHE A  15      29.831   7.062  12.615  1.00  5.58           C  
ATOM    235  CG  PHE A  15      29.974   6.282  11.425  1.00  5.58           C  
ATOM    236  CD1 PHE A  15      29.630   4.949  11.424  1.00  5.58           C  
ATOM    237  CD2 PHE A  15      30.410   6.865  10.274  1.00  5.58           C  
ATOM    238  CE1 PHE A  15      29.728   4.221  10.275  1.00  5.58           C  
ATOM    239  CE2 PHE A  15      30.496   6.157   9.140  1.00  5.58           C  
ATOM    240  CZ  PHE A  15      30.157   4.831   9.135  1.00  5.58           C  
ATOM    241  H   PHE A  15      29.708   8.330  14.719  1.00  4.92           H  
ATOM    242  HA  PHE A  15      31.190   5.973  13.871  1.00  4.73           H  
ATOM    243 1HB  PHE A  15      28.924   6.754  13.106  1.00  6.70           H  
ATOM    244 2HB  PHE A  15      29.694   8.094  12.322  1.00  6.70           H  
ATOM    245  HD1 PHE A  15      29.268   4.479  12.345  1.00  6.70           H  
ATOM    246  HD2 PHE A  15      30.675   7.918  10.287  1.00  6.70           H  
ATOM    247  HE1 PHE A  15      29.457   3.166  10.269  1.00  6.70           H  
ATOM    248  HE2 PHE A  15      30.834   6.631   8.210  1.00  6.70           H  
ATOM    249  HZ  PHE A  15      30.237   4.266   8.207  1.00  6.70           H  
ATOM    250  N   ASP A  16      33.388   7.040  13.225  1.00  4.55           N  
ATOM    251  CA  ASP A  16      34.649   7.599  12.746  1.00  4.52           C  
ATOM    252  C   ASP A  16      35.143   6.934  11.458  1.00  4.52           C  
ATOM    253  O   ASP A  16      36.257   7.191  10.994  1.00  5.06           O  
ATOM    254  CB  ASP A  16      35.691   7.458  13.853  1.00  6.34           C  
ATOM    255  CG  ASP A  16      35.842   6.009  14.276  1.00  6.34           C  
ATOM    256  OD1 ASP A  16      34.966   5.232  13.907  1.00  6.34           O  
ATOM    257  OD2 ASP A  16      36.795   5.676  14.941  1.00  6.34           O  
ATOM    258  H   ASP A  16      33.443   6.172  13.764  1.00  5.46           H  
ATOM    259  HA  ASP A  16      34.510   8.653  12.545  1.00  5.42           H  
ATOM    260 1HB  ASP A  16      36.653   7.843  13.513  1.00  7.61           H  
ATOM    261 2HB  ASP A  16      35.382   8.054  14.717  1.00  7.61           H  
ATOM    262  N   ASP A  17      34.287   6.106  10.876  1.00  3.35           N  
ATOM    263  CA  ASP A  17      34.554   5.396   9.632  1.00  3.48           C  
ATOM    264  C   ASP A  17      33.711   5.915   8.495  1.00  3.56           C  
ATOM    265  O   ASP A  17      32.943   5.069   8.049  1.00  4.06           O  
ATOM    266  CB  ASP A  17      34.381   3.883   9.683  1.00  4.82           C  
ATOM    267  CG  ASP A  17      34.833   3.231   8.264  1.00  4.82           C  
ATOM    268  OD1 ASP A  17      35.239   3.984   7.352  1.00  4.82           O  
ATOM    269  OD2 ASP A  17      34.738   2.030   8.112  1.00  4.82           O  
ATOM    270  H   ASP A  17      33.414   5.970  11.362  1.00  4.02           H  
ATOM    271  HA  ASP A  17      35.594   5.576   9.365  1.00  4.18           H  
ATOM    272 1HB  ASP A  17      34.992   3.470  10.489  1.00  5.78           H  
ATOM    273 2HB  ASP A  17      33.338   3.632   9.889  1.00  5.78           H  
ATOM    274  N   LYS A  18      34.443   6.569   7.623  1.00  3.47           N  
ATOM    275  CA  LYS A  18      33.930   7.630   6.719  1.00  3.82           C  
ATOM    276  C   LYS A  18      32.824   7.270   5.678  1.00  3.75           C  
ATOM    277  O   LYS A  18      32.464   8.114   4.854  1.00  4.35           O  
ATOM    278  CB  LYS A  18      35.110   8.242   5.955  1.00  5.21           C  
ATOM    279  CG  LYS A  18      35.770   7.295   4.941  1.00  5.21           C  
ATOM    280  CD  LYS A  18      36.961   7.946   4.247  1.00  5.21           C  
ATOM    281  CE  LYS A  18      37.588   7.001   3.225  1.00  5.21           C  
ATOM    282  NZ  LYS A  18      38.774   7.605   2.559  1.00  5.21           N  
ATOM    283  H   LYS A  18      34.979   5.847   7.135  1.00  4.16           H  
ATOM    284  HA  LYS A  18      33.518   8.397   7.362  1.00  4.58           H  
ATOM    285 1HB  LYS A  18      34.774   9.132   5.419  1.00  6.25           H  
ATOM    286 2HB  LYS A  18      35.872   8.554   6.667  1.00  6.25           H  
ATOM    287 1HG  LYS A  18      36.108   6.392   5.454  1.00  6.25           H  
ATOM    288 2HG  LYS A  18      35.039   7.004   4.186  1.00  6.25           H  
ATOM    289 1HD  LYS A  18      36.633   8.853   3.737  1.00  6.25           H  
ATOM    290 2HD  LYS A  18      37.712   8.217   4.990  1.00  6.25           H  
ATOM    291 1HE  LYS A  18      37.895   6.086   3.731  1.00  6.25           H  
ATOM    292 2HE  LYS A  18      36.846   6.755   2.467  1.00  6.25           H  
ATOM    293 1HZ  LYS A  18      39.158   6.950   1.892  1.00  6.25           H  
ATOM    294 2HZ  LYS A  18      38.497   8.450   2.078  1.00  6.25           H  
ATOM    295 3HZ  LYS A  18      39.475   7.828   3.251  1.00  6.25           H  
ATOM    296  N   GLN A  19      32.390   6.020   5.661  1.00  2.75           N  
ATOM    297  CA  GLN A  19      31.423   5.438   4.754  1.00  2.97           C  
ATOM    298  C   GLN A  19      29.982   5.948   4.882  1.00  2.76           C  
ATOM    299  O   GLN A  19      29.542   6.445   5.937  1.00  3.20           O  
ATOM    300  CB  GLN A  19      31.413   3.914   4.970  1.00  4.07           C  
ATOM    301  CG  GLN A  19      32.743   3.207   4.645  1.00  4.07           C  
ATOM    302  CD  GLN A  19      32.649   1.677   4.758  1.00  4.07           C  
ATOM    303  OE1 GLN A  19      31.919   1.078   3.961  1.00  4.07           O  
ATOM    304  NE2 GLN A  19      33.347   1.042   5.712  1.00  4.07           N  
ATOM    305  H   GLN A  19      32.725   5.424   6.401  1.00  3.30           H  
ATOM    306  HA  GLN A  19      31.757   5.648   3.738  1.00  3.56           H  
ATOM    307 1HB  GLN A  19      31.194   3.707   6.020  1.00  4.88           H  
ATOM    308 2HB  GLN A  19      30.621   3.463   4.374  1.00  4.88           H  
ATOM    309 1HG  GLN A  19      33.046   3.463   3.634  1.00  4.88           H  
ATOM    310 2HG  GLN A  19      33.502   3.548   5.359  1.00  4.88           H  
ATOM    311 1HE2 GLN A  19      33.289   0.051   5.796  1.00  4.88           H  
ATOM    312 2HE2 GLN A  19      33.940   1.550   6.395  1.00  4.88           H  
ATOM    313  N   ILE A  20      29.272   5.789   3.762  1.00  2.42           N  
ATOM    314  CA  ILE A  20      27.866   6.110   3.615  1.00  2.37           C  
ATOM    315  C   ILE A  20      27.151   4.865   3.089  1.00  2.14           C  
ATOM    316  O   ILE A  20      27.788   4.003   2.475  1.00  2.28           O  
ATOM    317  CB  ILE A  20      27.670   7.288   2.604  1.00  3.34           C  
ATOM    318  CG1 ILE A  20      28.159   6.889   1.165  1.00  3.34           C  
ATOM    319  CG2 ILE A  20      28.444   8.498   3.077  1.00  3.34           C  
ATOM    320  CD1 ILE A  20      27.844   7.918   0.062  1.00  3.34           C  
ATOM    321  H   ILE A  20      29.748   5.384   2.969  1.00  2.90           H  
ATOM    322  HA  ILE A  20      27.460   6.371   4.588  1.00  2.84           H  
ATOM    323  HB  ILE A  20      26.607   7.538   2.545  1.00  4.01           H  
ATOM    324 1HG1 ILE A  20      29.236   6.735   1.188  1.00  4.01           H  
ATOM    325 2HG1 ILE A  20      27.679   5.960   0.871  1.00  4.01           H  
ATOM    326 1HG2 ILE A  20      28.309   9.340   2.414  1.00  4.01           H  
ATOM    327 2HG2 ILE A  20      28.095   8.753   4.013  1.00  4.01           H  
ATOM    328 3HG2 ILE A  20      29.506   8.265   3.134  1.00  4.01           H  
ATOM    329 1HD1 ILE A  20      28.214   7.535  -0.891  1.00  4.01           H  
ATOM    330 2HD1 ILE A  20      26.789   8.066  -0.004  1.00  4.01           H  
ATOM    331 3HD1 ILE A  20      28.326   8.873   0.262  1.00  4.01           H  
ATOM    332  N   SER A  21      25.835   4.803   3.261  1.00  2.11           N  
ATOM    333  CA  SER A  21      25.045   3.691   2.728  1.00  2.07           C  
ATOM    334  C   SER A  21      23.622   4.116   2.404  1.00  1.91           C  
ATOM    335  O   SER A  21      23.129   5.114   2.918  1.00  2.01           O  
ATOM    336  CB  SER A  21      25.021   2.541   3.720  1.00  2.92           C  
ATOM    337  OG  SER A  21      24.350   2.899   4.900  1.00  2.92           O  
ATOM    338  H   SER A  21      25.396   5.542   3.814  1.00  2.53           H  
ATOM    339  HA  SER A  21      25.513   3.347   1.808  1.00  2.48           H  
ATOM    340 1HB  SER A  21      24.530   1.681   3.268  1.00  3.50           H  
ATOM    341 2HB  SER A  21      26.044   2.246   3.953  1.00  3.50           H  
ATOM    342  HG  SER A  21      24.385   2.127   5.464  1.00  3.50           H  
ATOM    343  N   VAL A  22      22.940   3.372   1.548  1.00  1.88           N  
ATOM    344  CA  VAL A  22      21.576   3.760   1.221  1.00  1.77           C  
ATOM    345  C   VAL A  22      20.513   3.179   2.134  1.00  1.88           C  
ATOM    346  O   VAL A  22      20.428   1.970   2.359  1.00  2.15           O  
ATOM    347  CB  VAL A  22      21.273   3.470  -0.254  1.00  2.53           C  
ATOM    348  CG1 VAL A  22      19.807   3.788  -0.583  1.00  2.53           C  
ATOM    349  CG2 VAL A  22      22.188   4.358  -1.102  1.00  2.53           C  
ATOM    350  H   VAL A  22      23.358   2.544   1.140  1.00  2.26           H  
ATOM    351  HA  VAL A  22      21.511   4.837   1.326  1.00  2.12           H  
ATOM    352  HB  VAL A  22      21.454   2.419  -0.469  1.00  3.04           H  
ATOM    353 1HG1 VAL A  22      19.633   3.592  -1.636  1.00  3.04           H  
ATOM    354 2HG1 VAL A  22      19.134   3.166   0.010  1.00  3.04           H  
ATOM    355 3HG1 VAL A  22      19.608   4.841  -0.369  1.00  3.04           H  
ATOM    356 1HG2 VAL A  22      21.998   4.174  -2.157  1.00  3.04           H  
ATOM    357 2HG2 VAL A  22      21.983   5.404  -0.876  1.00  3.04           H  
ATOM    358 3HG2 VAL A  22      23.228   4.138  -0.878  1.00  3.04           H  
ATOM    359  N   ILE A  23      19.699   4.098   2.628  1.00  1.87           N  
ATOM    360  CA  ILE A  23      18.598   3.857   3.529  1.00  2.10           C  
ATOM    361  C   ILE A  23      17.276   4.097   2.824  1.00  2.02           C  
ATOM    362  O   ILE A  23      17.094   5.098   2.121  1.00  1.97           O  
ATOM    363  CB  ILE A  23      18.718   4.768   4.764  1.00  2.85           C  
ATOM    364  CG1 ILE A  23      20.101   4.515   5.496  1.00  2.85           C  
ATOM    365  CG2 ILE A  23      17.514   4.628   5.708  1.00  2.85           C  
ATOM    366  CD1 ILE A  23      20.346   3.120   6.026  1.00  2.85           C  
ATOM    367  H   ILE A  23      19.888   5.066   2.345  1.00  2.24           H  
ATOM    368  HA  ILE A  23      18.615   2.816   3.836  1.00  2.52           H  
ATOM    369  HB  ILE A  23      18.755   5.792   4.415  1.00  3.42           H  
ATOM    370 1HG1 ILE A  23      20.902   4.743   4.793  1.00  3.42           H  
ATOM    371 2HG1 ILE A  23      20.174   5.195   6.328  1.00  3.42           H  
ATOM    372 1HG2 ILE A  23      17.624   5.309   6.530  1.00  3.42           H  
ATOM    373 2HG2 ILE A  23      16.590   4.873   5.186  1.00  3.42           H  
ATOM    374 3HG2 ILE A  23      17.445   3.613   6.088  1.00  3.42           H  
ATOM    375 1HD1 ILE A  23      21.330   3.096   6.500  1.00  3.42           H  
ATOM    376 2HD1 ILE A  23      19.591   2.859   6.765  1.00  3.42           H  
ATOM    377 3HD1 ILE A  23      20.331   2.396   5.217  1.00  3.42           H  
ATOM    378  N   GLU A  24      16.362   3.147   2.981  1.00  2.18           N  
ATOM    379  CA  GLU A  24      15.043   3.280   2.392  1.00  2.27           C  
ATOM    380  C   GLU A  24      14.174   4.150   3.290  1.00  2.46           C  
ATOM    381  O   GLU A  24      14.117   3.953   4.501  1.00  2.74           O  
ATOM    382  CB  GLU A  24      14.398   1.909   2.183  1.00  3.15           C  
ATOM    383  CG  GLU A  24      13.051   1.938   1.455  1.00  3.15           C  
ATOM    384  CD  GLU A  24      12.499   0.569   1.210  1.00  3.15           C  
ATOM    385  OE1 GLU A  24      12.064  -0.058   2.147  1.00  3.15           O  
ATOM    386  OE2 GLU A  24      12.527   0.133   0.081  1.00  3.15           O  
ATOM    387  H   GLU A  24      16.583   2.341   3.548  1.00  2.62           H  
ATOM    388  HA  GLU A  24      15.131   3.775   1.421  1.00  2.72           H  
ATOM    389 1HB  GLU A  24      15.072   1.280   1.602  1.00  3.78           H  
ATOM    390 2HB  GLU A  24      14.248   1.428   3.147  1.00  3.78           H  
ATOM    391 1HG  GLU A  24      12.329   2.502   2.049  1.00  3.78           H  
ATOM    392 2HG  GLU A  24      13.175   2.457   0.500  1.00  3.78           H  
ATOM    393  N   PHE A  25      13.511   5.110   2.665  1.00  2.51           N  
ATOM    394  CA  PHE A  25      12.592   6.058   3.285  1.00  2.75           C  
ATOM    395  C   PHE A  25      11.173   5.765   2.861  1.00  3.04           C  
ATOM    396  O   PHE A  25      10.941   5.077   1.863  1.00  3.32           O  
ATOM    397  CB  PHE A  25      12.958   7.500   2.943  1.00  3.75           C  
ATOM    398  CG  PHE A  25      14.128   8.061   3.695  1.00  3.75           C  
ATOM    399  CD1 PHE A  25      15.395   7.512   3.635  1.00  3.75           C  
ATOM    400  CD2 PHE A  25      13.952   9.224   4.432  1.00  3.75           C  
ATOM    401  CE1 PHE A  25      16.438   8.092   4.295  1.00  3.75           C  
ATOM    402  CE2 PHE A  25      15.005   9.811   5.078  1.00  3.75           C  
ATOM    403  CZ  PHE A  25      16.244   9.246   5.001  1.00  3.75           C  
ATOM    404  H   PHE A  25      13.659   5.170   1.654  1.00  3.01           H  
ATOM    405  HA  PHE A  25      12.649   5.943   4.367  1.00  3.30           H  
ATOM    406 1HB  PHE A  25      13.185   7.563   1.881  1.00  4.50           H  
ATOM    407 2HB  PHE A  25      12.097   8.137   3.130  1.00  4.50           H  
ATOM    408  HD1 PHE A  25      15.569   6.623   3.055  1.00  4.50           H  
ATOM    409  HD2 PHE A  25      12.962   9.684   4.481  1.00  4.50           H  
ATOM    410  HE1 PHE A  25      17.426   7.646   4.242  1.00  4.50           H  
ATOM    411  HE2 PHE A  25      14.866  10.725   5.655  1.00  4.50           H  
ATOM    412  HZ  PHE A  25      17.070   9.720   5.506  1.00  4.50           H  
ATOM    413  N   PHE A  26      10.224   6.239   3.655  1.00  3.18           N  
ATOM    414  CA  PHE A  26       8.824   6.008   3.358  1.00  3.52           C  
ATOM    415  C   PHE A  26       7.831   7.028   3.928  1.00  3.34           C  
ATOM    416  O   PHE A  26       8.104   7.762   4.884  1.00  3.45           O  
ATOM    417  CB  PHE A  26       8.475   4.610   3.853  1.00  4.80           C  
ATOM    418  CG  PHE A  26       8.805   4.374   5.310  1.00  4.80           C  
ATOM    419  CD1 PHE A  26       7.898   4.633   6.323  1.00  4.80           C  
ATOM    420  CD2 PHE A  26      10.063   3.867   5.663  1.00  4.80           C  
ATOM    421  CE1 PHE A  26       8.232   4.394   7.645  1.00  4.80           C  
ATOM    422  CE2 PHE A  26      10.396   3.634   6.979  1.00  4.80           C  
ATOM    423  CZ  PHE A  26       9.484   3.894   7.970  1.00  4.80           C  
ATOM    424  H   PHE A  26      10.476   6.788   4.466  1.00  3.82           H  
ATOM    425  HA  PHE A  26       8.721   6.023   2.279  1.00  4.22           H  
ATOM    426 1HB  PHE A  26       7.410   4.427   3.703  1.00  5.76           H  
ATOM    427 2HB  PHE A  26       9.018   3.880   3.268  1.00  5.76           H  
ATOM    428  HD1 PHE A  26       6.910   5.032   6.072  1.00  5.76           H  
ATOM    429  HD2 PHE A  26      10.798   3.651   4.875  1.00  5.76           H  
ATOM    430  HE1 PHE A  26       7.497   4.607   8.429  1.00  5.76           H  
ATOM    431  HE2 PHE A  26      11.382   3.238   7.235  1.00  5.76           H  
ATOM    432  HZ  PHE A  26       9.749   3.701   9.017  1.00  5.76           H  
ATOM    433  N   SER A  27       6.660   7.061   3.301  1.00  3.35           N  
ATOM    434  CA  SER A  27       5.532   7.881   3.746  1.00  3.42           C  
ATOM    435  C   SER A  27       4.596   7.081   4.700  1.00  3.57           C  
ATOM    436  O   SER A  27       4.877   5.918   5.024  1.00  4.09           O  
ATOM    437  CB  SER A  27       4.753   8.362   2.512  1.00  4.76           C  
ATOM    438  OG  SER A  27       3.966   7.336   1.938  1.00  4.76           O  
ATOM    439  H   SER A  27       6.584   6.510   2.438  1.00  4.02           H  
ATOM    440  HA  SER A  27       5.946   8.741   4.263  1.00  4.10           H  
ATOM    441 1HB  SER A  27       4.148   9.222   2.727  1.00  5.71           H  
ATOM    442 2HB  SER A  27       5.486   8.686   1.777  1.00  5.71           H  
ATOM    443  HG  SER A  27       3.126   7.344   2.416  1.00  5.71           H  
ATOM    444  N   PRO A  28       3.567   7.737   5.297  1.00  3.62           N  
ATOM    445  CA  PRO A  28       3.305   9.172   5.468  1.00  3.79           C  
ATOM    446  C   PRO A  28       4.470   9.912   6.112  1.00  3.53           C  
ATOM    447  O   PRO A  28       4.787  11.044   5.747  1.00  3.51           O  
ATOM    448  CB  PRO A  28       2.086   9.167   6.400  1.00  5.68           C  
ATOM    449  CG  PRO A  28       1.385   7.866   6.092  1.00  5.68           C  
ATOM    450  CD  PRO A  28       2.510   6.881   5.857  1.00  5.68           C  
ATOM    451  HA  PRO A  28       3.021   9.636   4.513  1.00  4.55           H  
ATOM    452 1HB  PRO A  28       2.413   9.236   7.447  1.00  6.82           H  
ATOM    453 2HB  PRO A  28       1.456  10.052   6.206  1.00  6.82           H  
ATOM    454 1HG  PRO A  28       0.734   7.576   6.933  1.00  6.82           H  
ATOM    455 2HG  PRO A  28       0.730   7.983   5.213  1.00  6.82           H  
ATOM    456 1HD  PRO A  28       2.843   6.425   6.801  1.00  6.82           H  
ATOM    457 2HD  PRO A  28       2.209   6.117   5.120  1.00  6.82           H  
ATOM    458  N   VAL A  29       5.114   9.225   7.064  1.00  3.72           N  
ATOM    459  CA  VAL A  29       6.259   9.716   7.808  1.00  3.62           C  
ATOM    460  C   VAL A  29       7.309   8.621   7.913  1.00  3.29           C  
ATOM    461  O   VAL A  29       6.988   7.513   8.342  1.00  3.75           O  
ATOM    462  CB  VAL A  29       5.837  10.153   9.233  1.00  5.11           C  
ATOM    463  CG1 VAL A  29       7.053  10.654  10.034  1.00  5.11           C  
ATOM    464  CG2 VAL A  29       4.780  11.255   9.144  1.00  5.11           C  
ATOM    465  H   VAL A  29       4.787   8.301   7.320  1.00  4.46           H  
ATOM    466  HA  VAL A  29       6.691  10.566   7.277  1.00  4.34           H  
ATOM    467  HB  VAL A  29       5.427   9.293   9.763  1.00  6.13           H  
ATOM    468 1HG1 VAL A  29       6.729  10.943  11.032  1.00  6.13           H  
ATOM    469 2HG1 VAL A  29       7.805   9.869  10.125  1.00  6.13           H  
ATOM    470 3HG1 VAL A  29       7.491  11.514   9.533  1.00  6.13           H  
ATOM    471 1HG2 VAL A  29       4.482  11.551  10.145  1.00  6.13           H  
ATOM    472 2HG2 VAL A  29       5.195  12.112   8.615  1.00  6.13           H  
ATOM    473 3HG2 VAL A  29       3.908  10.899   8.611  1.00  6.13           H  
ATOM    474  N   THR A  30       8.559   8.934   7.605  1.00  2.81           N  
ATOM    475  CA  THR A  30       9.607   7.937   7.759  1.00  2.67           C  
ATOM    476  C   THR A  30      10.029   7.858   9.213  1.00  2.70           C  
ATOM    477  O   THR A  30      10.407   8.864   9.814  1.00  2.89           O  
ATOM    478  CB  THR A  30      10.832   8.271   6.870  1.00  3.79           C  
ATOM    479  OG1 THR A  30      10.455   8.225   5.502  1.00  3.79           O  
ATOM    480  CG2 THR A  30      11.968   7.306   7.092  1.00  3.79           C  
ATOM    481  H   THR A  30       8.777   9.857   7.260  1.00  3.37           H  
ATOM    482  HA  THR A  30       9.214   6.972   7.456  1.00  3.20           H  
ATOM    483  HB  THR A  30      11.168   9.278   7.103  1.00  4.55           H  
ATOM    484  HG1 THR A  30       9.543   8.566   5.400  1.00  4.55           H  
ATOM    485 1HG2 THR A  30      12.797   7.573   6.450  1.00  4.55           H  
ATOM    486 2HG2 THR A  30      12.295   7.341   8.125  1.00  4.55           H  
ATOM    487 3HG2 THR A  30      11.638   6.302   6.853  1.00  4.55           H  
ATOM    488  N   VAL A  31       9.978   6.657   9.774  1.00  2.97           N  
ATOM    489  CA  VAL A  31      10.370   6.450  11.154  1.00  3.16           C  
ATOM    490  C   VAL A  31      11.393   5.336  11.236  1.00  2.72           C  
ATOM    491  O   VAL A  31      11.052   4.153  11.198  1.00  2.88           O  
ATOM    492  CB  VAL A  31       9.151   6.087  12.021  1.00  4.35           C  
ATOM    493  CG1 VAL A  31       9.592   5.901  13.487  1.00  4.35           C  
ATOM    494  CG2 VAL A  31       8.076   7.181  11.890  1.00  4.35           C  
ATOM    495  H   VAL A  31       9.652   5.880   9.212  1.00  3.56           H  
ATOM    496  HA  VAL A  31      10.819   7.368  11.536  1.00  3.79           H  
ATOM    497  HB  VAL A  31       8.738   5.135  11.684  1.00  5.22           H  
ATOM    498 1HG1 VAL A  31       8.729   5.628  14.090  1.00  5.22           H  
ATOM    499 2HG1 VAL A  31      10.341   5.111  13.563  1.00  5.22           H  
ATOM    500 3HG1 VAL A  31      10.015   6.834  13.858  1.00  5.22           H  
ATOM    501 1HG2 VAL A  31       7.214   6.919  12.499  1.00  5.22           H  
ATOM    502 2HG2 VAL A  31       8.482   8.134  12.226  1.00  5.22           H  
ATOM    503 3HG2 VAL A  31       7.761   7.274  10.852  1.00  5.22           H  
ATOM    504  N   ILE A  32      12.640   5.733  11.386  1.00  2.54           N  
ATOM    505  CA  ILE A  32      13.772   4.831  11.454  1.00  2.30           C  
ATOM    506  C   ILE A  32      14.542   5.161  12.714  1.00  2.61           C  
ATOM    507  O   ILE A  32      14.799   6.333  12.980  1.00  3.04           O  
ATOM    508  CB  ILE A  32      14.639   4.952  10.190  1.00  3.32           C  
ATOM    509  CG1 ILE A  32      13.766   4.586   8.937  1.00  3.32           C  
ATOM    510  CG2 ILE A  32      15.868   4.035  10.305  1.00  3.32           C  
ATOM    511  CD1 ILE A  32      14.384   4.891   7.594  1.00  3.32           C  
ATOM    512  H   ILE A  32      12.811   6.729  11.439  1.00  3.05           H  
ATOM    513  HA  ILE A  32      13.411   3.806  11.533  1.00  2.76           H  
ATOM    514  HB  ILE A  32      14.955   5.973  10.077  1.00  3.98           H  
ATOM    515 1HG1 ILE A  32      13.537   3.522   8.977  1.00  3.98           H  
ATOM    516 2HG1 ILE A  32      12.845   5.131   8.977  1.00  3.98           H  
ATOM    517 1HG2 ILE A  32      16.474   4.108   9.423  1.00  3.98           H  
ATOM    518 2HG2 ILE A  32      16.472   4.317  11.171  1.00  3.98           H  
ATOM    519 3HG2 ILE A  32      15.537   3.003  10.420  1.00  3.98           H  
ATOM    520 1HD1 ILE A  32      13.688   4.601   6.815  1.00  3.98           H  
ATOM    521 2HD1 ILE A  32      14.591   5.948   7.503  1.00  3.98           H  
ATOM    522 3HD1 ILE A  32      15.296   4.337   7.472  1.00  3.98           H  
ATOM    523  N   VAL A  33      14.873   4.148  13.503  1.00  2.72           N  
ATOM    524  CA  VAL A  33      15.584   4.378  14.753  1.00  3.17           C  
ATOM    525  C   VAL A  33      16.861   3.549  14.856  1.00  3.14           C  
ATOM    526  O   VAL A  33      17.025   2.560  14.139  1.00  3.15           O  
ATOM    527  CB  VAL A  33      14.646   4.073  15.938  1.00  4.26           C  
ATOM    528  CG1 VAL A  33      13.417   4.999  15.878  1.00  4.26           C  
ATOM    529  CG2 VAL A  33      14.205   2.605  15.896  1.00  4.26           C  
ATOM    530  H   VAL A  33      14.644   3.207  13.214  1.00  3.26           H  
ATOM    531  HA  VAL A  33      15.861   5.429  14.800  1.00  3.80           H  
ATOM    532  HB  VAL A  33      15.171   4.272  16.869  1.00  5.11           H  
ATOM    533 1HG1 VAL A  33      12.764   4.797  16.727  1.00  5.11           H  
ATOM    534 2HG1 VAL A  33      13.743   6.035  15.911  1.00  5.11           H  
ATOM    535 3HG1 VAL A  33      12.861   4.828  14.959  1.00  5.11           H  
ATOM    536 1HG2 VAL A  33      13.550   2.401  16.743  1.00  5.11           H  
ATOM    537 2HG2 VAL A  33      13.668   2.408  14.972  1.00  5.11           H  
ATOM    538 3HG2 VAL A  33      15.076   1.950  15.955  1.00  5.11           H  
ATOM    539  N   GLY A  34      17.737   3.933  15.789  1.00  3.43           N  
ATOM    540  CA  GLY A  34      18.998   3.249  16.041  1.00  3.56           C  
ATOM    541  C   GLY A  34      19.870   4.054  17.014  1.00  3.50           C  
ATOM    542  O   GLY A  34      19.480   5.129  17.471  1.00  3.51           O  
ATOM    543  H   GLY A  34      17.522   4.733  16.359  1.00  4.12           H  
ATOM    544 1HA  GLY A  34      18.800   2.259  16.451  1.00  4.27           H  
ATOM    545 2HA  GLY A  34      19.527   3.110  15.100  1.00  4.27           H  
ATOM    546  N   HIS A  35      21.044   3.507  17.332  1.00  3.80           N  
ATOM    547  CA  HIS A  35      22.018   4.110  18.251  1.00  4.00           C  
ATOM    548  C   HIS A  35      22.840   5.236  17.630  1.00  3.50           C  
ATOM    549  O   HIS A  35      22.811   5.459  16.414  1.00  3.19           O  
ATOM    550  CB  HIS A  35      22.978   3.016  18.747  1.00  5.52           C  
ATOM    551  CG  HIS A  35      23.792   2.377  17.628  1.00  5.52           C  
ATOM    552  ND1 HIS A  35      24.905   2.970  17.054  1.00  5.52           N  
ATOM    553  CD2 HIS A  35      23.622   1.201  16.979  1.00  5.52           C  
ATOM    554  CE1 HIS A  35      25.369   2.188  16.102  1.00  5.52           C  
ATOM    555  NE2 HIS A  35      24.611   1.109  16.037  1.00  5.52           N  
ATOM    556  H   HIS A  35      21.278   2.625  16.906  1.00  4.56           H  
ATOM    557  HA  HIS A  35      21.491   4.523  19.111  1.00  4.80           H  
ATOM    558 1HB  HIS A  35      23.672   3.436  19.474  1.00  6.62           H  
ATOM    559 2HB  HIS A  35      22.411   2.234  19.248  1.00  6.62           H  
ATOM    560  HD1 HIS A  35      25.477   3.738  17.412  1.00  6.62           H  
ATOM    561  HD2 HIS A  35      22.887   0.401  17.076  1.00  6.62           H  
ATOM    562  HE1 HIS A  35      26.246   2.489  15.530  1.00  6.62           H  
ATOM    563  N   ASN A  36      23.623   5.935  18.448  1.00  3.71           N  
ATOM    564  CA  ASN A  36      24.488   6.961  17.882  1.00  3.44           C  
ATOM    565  C   ASN A  36      25.491   6.311  16.930  1.00  3.36           C  
ATOM    566  O   ASN A  36      26.232   5.398  17.320  1.00  3.81           O  
ATOM    567  CB  ASN A  36      25.211   7.726  18.974  1.00  4.93           C  
ATOM    568  CG  ASN A  36      24.299   8.594  19.789  1.00  4.93           C  
ATOM    569  OD1 ASN A  36      23.320   9.162  19.291  1.00  4.93           O  
ATOM    570  ND2 ASN A  36      24.597   8.700  21.054  1.00  4.93           N  
ATOM    571  H   ASN A  36      23.611   5.756  19.443  1.00  4.45           H  
ATOM    572  HA  ASN A  36      23.879   7.657  17.301  1.00  4.13           H  
ATOM    573 1HB  ASN A  36      25.717   7.021  19.633  1.00  5.92           H  
ATOM    574 2HB  ASN A  36      25.978   8.356  18.519  1.00  5.92           H  
ATOM    575 1HD2 ASN A  36      24.028   9.252  21.661  1.00  5.92           H  
ATOM    576 2HD2 ASN A  36      25.395   8.217  21.424  1.00  5.92           H  
ATOM    577  N   GLY A  37      25.545   6.810  15.694  1.00  3.09           N  
ATOM    578  CA  GLY A  37      26.409   6.254  14.641  1.00  3.39           C  
ATOM    579  C   GLY A  37      25.667   5.316  13.679  1.00  3.39           C  
ATOM    580  O   GLY A  37      26.198   4.946  12.632  1.00  3.81           O  
ATOM    581  H   GLY A  37      24.947   7.589  15.470  1.00  3.71           H  
ATOM    582 1HA  GLY A  37      26.849   7.075  14.079  1.00  4.07           H  
ATOM    583 2HA  GLY A  37      27.233   5.708  15.089  1.00  4.07           H  
ATOM    584  N   SER A  38      24.419   4.973  14.012  1.00  3.33           N  
ATOM    585  CA  SER A  38      23.559   4.098  13.199  1.00  3.63           C  
ATOM    586  C   SER A  38      23.009   4.802  11.976  1.00  2.98           C  
ATOM    587  O   SER A  38      22.424   4.185  11.084  1.00  3.34           O  
ATOM    588  CB  SER A  38      22.353   3.676  13.989  1.00  4.96           C  
ATOM    589  OG  SER A  38      21.517   4.797  14.222  1.00  4.96           O  
ATOM    590  H   SER A  38      24.036   5.290  14.903  1.00  4.00           H  
ATOM    591  HA  SER A  38      24.137   3.228  12.884  1.00  4.36           H  
ATOM    592 1HB  SER A  38      21.805   2.915  13.436  1.00  5.95           H  
ATOM    593 2HB  SER A  38      22.659   3.243  14.929  1.00  5.95           H  
ATOM    594  HG  SER A  38      21.880   5.225  15.028  1.00  5.95           H  
ATOM    595  N   GLY A  39      23.160   6.115  11.959  1.00  2.32           N  
ATOM    596  CA  GLY A  39      22.629   6.954  10.914  1.00  2.21           C  
ATOM    597  C   GLY A  39      21.275   7.554  11.283  1.00  2.00           C  
ATOM    598  O   GLY A  39      20.818   8.444  10.585  1.00  2.15           O  
ATOM    599  H   GLY A  39      23.669   6.521  12.725  1.00  2.78           H  
ATOM    600 1HA  GLY A  39      23.334   7.755  10.699  1.00  2.65           H  
ATOM    601 2HA  GLY A  39      22.531   6.372   9.999  1.00  2.65           H  
ATOM    602  N   LYS A  40      20.645   7.134  12.395  1.00  1.90           N  
ATOM    603  CA  LYS A  40      19.334   7.699  12.772  1.00  1.97           C  
ATOM    604  C   LYS A  40      19.241   9.217  12.608  1.00  1.93           C  
ATOM    605  O   LYS A  40      18.312   9.726  11.974  1.00  2.03           O  
ATOM    606  CB  LYS A  40      19.014   7.407  14.243  1.00  2.73           C  
ATOM    607  CG  LYS A  40      17.669   8.022  14.723  1.00  2.73           C  
ATOM    608  CD  LYS A  40      17.410   7.792  16.219  1.00  2.73           C  
ATOM    609  CE  LYS A  40      16.119   8.494  16.674  1.00  2.73           C  
ATOM    610  NZ  LYS A  40      15.881   8.356  18.155  1.00  2.73           N  
ATOM    611  H   LYS A  40      21.044   6.372  12.945  1.00  2.28           H  
ATOM    612  HA  LYS A  40      18.568   7.244  12.145  1.00  2.36           H  
ATOM    613 1HB  LYS A  40      18.959   6.327  14.390  1.00  3.28           H  
ATOM    614 2HB  LYS A  40      19.813   7.779  14.882  1.00  3.28           H  
ATOM    615 1HG  LYS A  40      17.664   9.092  14.555  1.00  3.28           H  
ATOM    616 2HG  LYS A  40      16.851   7.586  14.147  1.00  3.28           H  
ATOM    617 1HD  LYS A  40      17.332   6.733  16.425  1.00  3.28           H  
ATOM    618 2HD  LYS A  40      18.250   8.189  16.792  1.00  3.28           H  
ATOM    619 1HE  LYS A  40      16.186   9.554  16.425  1.00  3.28           H  
ATOM    620 2HE  LYS A  40      15.274   8.061  16.136  1.00  3.28           H  
ATOM    621 1HZ  LYS A  40      15.023   8.834  18.408  1.00  3.28           H  
ATOM    622 2HZ  LYS A  40      15.805   7.379  18.400  1.00  3.28           H  
ATOM    623 3HZ  LYS A  40      16.654   8.769  18.663  1.00  3.28           H  
ATOM    624  N   THR A  41      20.179   9.953  13.196  1.00  1.95           N  
ATOM    625  CA  THR A  41      20.124  11.411  13.147  1.00  2.07           C  
ATOM    626  C   THR A  41      20.237  11.945  11.711  1.00  1.99           C  
ATOM    627  O   THR A  41      19.465  12.826  11.310  1.00  2.11           O  
ATOM    628  CB  THR A  41      21.162  12.030  14.100  1.00  2.85           C  
ATOM    629  OG1 THR A  41      20.854  11.652  15.458  1.00  2.85           O  
ATOM    630  CG2 THR A  41      21.141  13.536  13.994  1.00  2.85           C  
ATOM    631  H   THR A  41      20.930   9.486  13.683  1.00  2.34           H  
ATOM    632  HA  THR A  41      19.141  11.714  13.522  1.00  2.48           H  
ATOM    633  HB  THR A  41      22.145  11.653  13.851  1.00  3.42           H  
ATOM    634  HG1 THR A  41      21.027  10.725  15.590  1.00  3.42           H  
ATOM    635 1HG2 THR A  41      21.871  13.950  14.683  1.00  3.42           H  
ATOM    636 2HG2 THR A  41      21.388  13.854  12.983  1.00  3.42           H  
ATOM    637 3HG2 THR A  41      20.151  13.903  14.255  1.00  3.42           H  
ATOM    638  N   THR A  42      21.187  11.390  10.944  1.00  1.92           N  
ATOM    639  CA  THR A  42      21.412  11.756   9.549  1.00  2.02           C  
ATOM    640  C   THR A  42      20.152  11.424   8.715  1.00  1.75           C  
ATOM    641  O   THR A  42      19.763  12.172   7.816  1.00  1.73           O  
ATOM    642  CB  THR A  42      22.646  11.033   8.960  1.00  2.79           C  
ATOM    643  OG1 THR A  42      23.820  11.358   9.688  1.00  2.79           O  
ATOM    644  CG2 THR A  42      22.867  11.501   7.536  1.00  2.79           C  
ATOM    645  H   THR A  42      21.790  10.694  11.353  1.00  2.30           H  
ATOM    646  HA  THR A  42      21.598  12.827   9.497  1.00  2.42           H  
ATOM    647  HB  THR A  42      22.496   9.966   9.009  1.00  3.35           H  
ATOM    648  HG1 THR A  42      24.565  10.792   9.329  1.00  3.35           H  
ATOM    649 1HG2 THR A  42      23.738  11.013   7.134  1.00  3.35           H  
ATOM    650 2HG2 THR A  42      22.016  11.251   6.943  1.00  3.35           H  
ATOM    651 3HG2 THR A  42      23.022  12.583   7.528  1.00  3.35           H  
ATOM    652  N   ILE A  43      19.539  10.277   8.982  1.00  1.62           N  
ATOM    653  CA  ILE A  43      18.337   9.825   8.284  1.00  1.45           C  
ATOM    654  C   ILE A  43      17.223  10.831   8.471  1.00  1.45           C  
ATOM    655  O   ILE A  43      16.546  11.218   7.517  1.00  1.46           O  
ATOM    656  CB  ILE A  43      17.919   8.424   8.794  1.00  2.10           C  
ATOM    657  CG1 ILE A  43      18.961   7.426   8.343  1.00  2.10           C  
ATOM    658  CG2 ILE A  43      16.530   8.019   8.320  1.00  2.10           C  
ATOM    659  CD1 ILE A  43      18.914   6.078   9.010  1.00  2.10           C  
ATOM    660  H   ILE A  43      19.939   9.686   9.710  1.00  1.94           H  
ATOM    661  HA  ILE A  43      18.564   9.755   7.229  1.00  1.74           H  
ATOM    662  HB  ILE A  43      17.924   8.435   9.878  1.00  2.52           H  
ATOM    663 1HG1 ILE A  43      18.829   7.274   7.289  1.00  2.52           H  
ATOM    664 2HG1 ILE A  43      19.914   7.856   8.500  1.00  2.52           H  
ATOM    665 1HG2 ILE A  43      16.295   7.061   8.710  1.00  2.52           H  
ATOM    666 2HG2 ILE A  43      15.780   8.728   8.662  1.00  2.52           H  
ATOM    667 3HG2 ILE A  43      16.512   7.967   7.261  1.00  2.52           H  
ATOM    668 1HD1 ILE A  43      19.710   5.447   8.613  1.00  2.52           H  
ATOM    669 2HD1 ILE A  43      19.057   6.188  10.077  1.00  2.52           H  
ATOM    670 3HD1 ILE A  43      17.981   5.611   8.832  1.00  2.52           H  
ATOM    671  N   ILE A  44      17.038  11.280   9.708  1.00  1.62           N  
ATOM    672  CA  ILE A  44      16.017  12.264  10.003  1.00  1.80           C  
ATOM    673  C   ILE A  44      16.266  13.589   9.288  1.00  1.71           C  
ATOM    674  O   ILE A  44      15.344  14.134   8.675  1.00  1.79           O  
ATOM    675  CB  ILE A  44      15.915  12.508  11.528  1.00  2.45           C  
ATOM    676  CG1 ILE A  44      15.366  11.228  12.210  1.00  2.45           C  
ATOM    677  CG2 ILE A  44      15.015  13.748  11.827  1.00  2.45           C  
ATOM    678  CD1 ILE A  44      15.512  11.202  13.723  1.00  2.45           C  
ATOM    679  H   ILE A  44      17.603  10.875  10.460  1.00  1.94           H  
ATOM    680  HA  ILE A  44      15.061  11.871   9.659  1.00  2.16           H  
ATOM    681  HB  ILE A  44      16.915  12.684  11.928  1.00  2.94           H  
ATOM    682 1HG1 ILE A  44      14.311  11.125  11.965  1.00  2.94           H  
ATOM    683 2HG1 ILE A  44      15.895  10.365  11.812  1.00  2.94           H  
ATOM    684 1HG2 ILE A  44      14.953  13.920  12.896  1.00  2.94           H  
ATOM    685 2HG2 ILE A  44      15.425  14.642  11.365  1.00  2.94           H  
ATOM    686 3HG2 ILE A  44      14.013  13.570  11.433  1.00  2.94           H  
ATOM    687 1HD1 ILE A  44      15.107  10.264  14.099  1.00  2.94           H  
ATOM    688 2HD1 ILE A  44      16.568  11.273  13.985  1.00  2.94           H  
ATOM    689 3HD1 ILE A  44      14.972  12.025  14.173  1.00  2.94           H  
ATOM    690  N   GLU A  45      17.493  14.137   9.359  1.00  1.69           N  
ATOM    691  CA  GLU A  45      17.722  15.433   8.718  1.00  1.76           C  
ATOM    692  C   GLU A  45      17.705  15.379   7.186  1.00  1.65           C  
ATOM    693  O   GLU A  45      17.291  16.351   6.546  1.00  1.75           O  
ATOM    694  CB  GLU A  45      19.081  16.048   9.122  1.00  2.43           C  
ATOM    695  CG  GLU A  45      20.295  15.460   8.377  1.00  2.43           C  
ATOM    696  CD  GLU A  45      21.620  15.932   8.805  1.00  2.43           C  
ATOM    697  OE1 GLU A  45      21.708  16.768   9.652  1.00  2.43           O  
ATOM    698  OE2 GLU A  45      22.578  15.407   8.280  1.00  2.43           O  
ATOM    699  H   GLU A  45      18.233  13.665   9.890  1.00  2.03           H  
ATOM    700  HA  GLU A  45      16.931  16.106   9.042  1.00  2.11           H  
ATOM    701 1HB  GLU A  45      19.065  17.119   8.944  1.00  2.92           H  
ATOM    702 2HB  GLU A  45      19.241  15.891  10.189  1.00  2.92           H  
ATOM    703 1HG  GLU A  45      20.268  14.405   8.481  1.00  2.92           H  
ATOM    704 2HG  GLU A  45      20.216  15.700   7.320  1.00  2.92           H  
ATOM    705  N   CYS A  46      18.122  14.246   6.595  1.00  1.57           N  
ATOM    706  CA  CYS A  46      18.277  14.134   5.148  1.00  1.71           C  
ATOM    707  C   CYS A  46      17.061  14.274   4.250  1.00  1.76           C  
ATOM    708  O   CYS A  46      17.223  14.706   3.121  1.00  1.97           O  
ATOM    709  CB  CYS A  46      19.042  12.884   4.766  1.00  2.34           C  
ATOM    710  SG  CYS A  46      20.786  13.013   5.127  1.00  2.34           S  
ATOM    711  H   CYS A  46      18.451  13.474   7.185  1.00  1.88           H  
ATOM    712  HA  CYS A  46      18.966  14.913   4.867  1.00  2.05           H  
ATOM    713 1HB  CYS A  46      18.637  12.017   5.298  1.00  2.81           H  
ATOM    714 2HB  CYS A  46      18.946  12.714   3.728  1.00  2.81           H  
ATOM    715  HG  CYS A  46      20.627  12.929   6.479  1.00  2.81           H  
ATOM    716  N   LEU A  47      15.845  13.955   4.669  1.00  1.76           N  
ATOM    717  CA  LEU A  47      14.795  14.126   3.654  1.00  2.00           C  
ATOM    718  C   LEU A  47      14.553  15.631   3.380  1.00  2.09           C  
ATOM    719  O   LEU A  47      14.398  16.046   2.212  1.00  2.37           O  
ATOM    720  CB  LEU A  47      13.502  13.405   4.066  1.00  2.71           C  
ATOM    721  CG  LEU A  47      12.322  13.400   3.021  1.00  2.71           C  
ATOM    722  CD1 LEU A  47      12.767  12.693   1.695  1.00  2.71           C  
ATOM    723  CD2 LEU A  47      11.125  12.666   3.627  1.00  2.71           C  
ATOM    724  H   LEU A  47      15.671  13.608   5.608  1.00  2.11           H  
ATOM    725  HA  LEU A  47      15.150  13.674   2.740  1.00  2.40           H  
ATOM    726 1HB  LEU A  47      13.747  12.377   4.281  1.00  3.25           H  
ATOM    727 2HB  LEU A  47      13.131  13.864   4.983  1.00  3.25           H  
ATOM    728  HG  LEU A  47      12.036  14.428   2.782  1.00  3.25           H  
ATOM    729 1HD1 LEU A  47      11.936  12.697   0.988  1.00  3.25           H  
ATOM    730 2HD1 LEU A  47      13.605  13.215   1.245  1.00  3.25           H  
ATOM    731 3HD1 LEU A  47      13.055  11.663   1.905  1.00  3.25           H  
ATOM    732 1HD2 LEU A  47      10.300  12.668   2.911  1.00  3.25           H  
ATOM    733 2HD2 LEU A  47      11.401  11.637   3.859  1.00  3.25           H  
ATOM    734 3HD2 LEU A  47      10.814  13.174   4.539  1.00  3.25           H  
ATOM    735  N   LYS A  48      14.508  16.450   4.457  1.00  1.95           N  
ATOM    736  CA  LYS A  48      14.299  17.893   4.332  1.00  2.13           C  
ATOM    737  C   LYS A  48      15.554  18.519   3.753  1.00  2.18           C  
ATOM    738  O   LYS A  48      15.465  19.387   2.882  1.00  2.49           O  
ATOM    739  CB  LYS A  48      13.972  18.575   5.663  1.00  2.91           C  
ATOM    740  CG  LYS A  48      13.651  20.083   5.491  1.00  2.91           C  
ATOM    741  CD  LYS A  48      13.296  20.795   6.796  1.00  2.91           C  
ATOM    742  CE  LYS A  48      12.947  22.268   6.507  1.00  2.91           C  
ATOM    743  NZ  LYS A  48      12.714  23.065   7.751  1.00  2.91           N  
ATOM    744  H   LYS A  48      14.613  16.051   5.382  1.00  2.34           H  
ATOM    745  HA  LYS A  48      13.480  18.069   3.636  1.00  2.56           H  
ATOM    746 1HB  LYS A  48      13.119  18.086   6.128  1.00  3.49           H  
ATOM    747 2HB  LYS A  48      14.824  18.482   6.343  1.00  3.49           H  
ATOM    748 1HG  LYS A  48      14.521  20.592   5.074  1.00  3.49           H  
ATOM    749 2HG  LYS A  48      12.824  20.197   4.790  1.00  3.49           H  
ATOM    750 1HD  LYS A  48      12.448  20.304   7.274  1.00  3.49           H  
ATOM    751 2HD  LYS A  48      14.154  20.768   7.473  1.00  3.49           H  
ATOM    752 1HE  LYS A  48      13.764  22.726   5.943  1.00  3.49           H  
ATOM    753 2HE  LYS A  48      12.043  22.294   5.903  1.00  3.49           H  
ATOM    754 1HZ  LYS A  48      12.495  24.017   7.499  1.00  3.49           H  
ATOM    755 2HZ  LYS A  48      11.965  22.676   8.293  1.00  3.49           H  
ATOM    756 3HZ  LYS A  48      13.583  23.073   8.304  1.00  3.49           H  
ATOM    757  N   TYR A  49      16.712  18.114   4.272  1.00  2.02           N  
ATOM    758  CA  TYR A  49      18.000  18.598   3.806  1.00  2.25           C  
ATOM    759  C   TYR A  49      18.169  18.337   2.317  1.00  2.61           C  
ATOM    760  O   TYR A  49      18.535  19.231   1.561  1.00  2.90           O  
ATOM    761  CB  TYR A  49      19.113  17.983   4.623  1.00  3.06           C  
ATOM    762  CG  TYR A  49      20.473  18.250   4.151  1.00  3.06           C  
ATOM    763  CD1 TYR A  49      21.077  19.464   4.357  1.00  3.06           C  
ATOM    764  CD2 TYR A  49      21.140  17.248   3.530  1.00  3.06           C  
ATOM    765  CE1 TYR A  49      22.355  19.679   3.938  1.00  3.06           C  
ATOM    766  CE2 TYR A  49      22.401  17.451   3.115  1.00  3.06           C  
ATOM    767  CZ  TYR A  49      23.023  18.663   3.324  1.00  3.06           C  
ATOM    768  OH  TYR A  49      24.306  18.829   2.896  1.00  3.06           O  
ATOM    769  H   TYR A  49      16.729  17.440   5.043  1.00  2.42           H  
ATOM    770  HA  TYR A  49      18.035  19.677   3.967  1.00  2.70           H  
ATOM    771 1HB  TYR A  49      19.033  18.326   5.658  1.00  3.67           H  
ATOM    772 2HB  TYR A  49      18.975  16.955   4.629  1.00  3.67           H  
ATOM    773  HD1 TYR A  49      20.542  20.239   4.842  1.00  3.67           H  
ATOM    774  HD2 TYR A  49      20.656  16.288   3.379  1.00  3.67           H  
ATOM    775  HE1 TYR A  49      22.834  20.644   4.101  1.00  3.67           H  
ATOM    776  HE2 TYR A  49      22.938  16.642   2.624  1.00  3.67           H  
ATOM    777  HH  TYR A  49      24.707  19.639   3.266  1.00  3.67           H  
ATOM    778  N   ALA A  50      17.883  17.121   1.850  1.00  2.73           N  
ATOM    779  CA  ALA A  50      18.036  16.844   0.436  1.00  3.24           C  
ATOM    780  C   ALA A  50      17.226  17.818  -0.402  1.00  3.45           C  
ATOM    781  O   ALA A  50      17.749  18.359  -1.387  1.00  3.87           O  
ATOM    782  CB  ALA A  50      17.548  15.449   0.158  1.00  4.33           C  
ATOM    783  H   ALA A  50      17.592  16.363   2.466  1.00  3.28           H  
ATOM    784  HA  ALA A  50      19.083  16.934   0.176  1.00  3.89           H  
ATOM    785 1HB  ALA A  50      17.662  15.209  -0.892  1.00  5.20           H  
ATOM    786 2HB  ALA A  50      18.099  14.771   0.754  1.00  5.20           H  
ATOM    787 3HB  ALA A  50      16.507  15.385   0.440  1.00  5.20           H  
ATOM    788  N   THR A  51      16.005  18.113   0.050  1.00  3.25           N  
ATOM    789  CA  THR A  51      15.094  19.032  -0.604  1.00  3.61           C  
ATOM    790  C   THR A  51      15.539  20.506  -0.559  1.00  3.68           C  
ATOM    791  O   THR A  51      15.482  21.225  -1.559  1.00  4.08           O  
ATOM    792  CB  THR A  51      13.686  18.949   0.054  1.00  4.91           C  
ATOM    793  OG1 THR A  51      13.163  17.612  -0.015  1.00  4.91           O  
ATOM    794  CG2 THR A  51      12.716  19.867  -0.685  1.00  4.91           C  
ATOM    795  H   THR A  51      15.648  17.597   0.861  1.00  3.90           H  
ATOM    796  HA  THR A  51      15.027  18.743  -1.648  1.00  4.33           H  
ATOM    797  HB  THR A  51      13.747  19.250   1.092  1.00  5.89           H  
ATOM    798  HG1 THR A  51      13.636  17.037   0.625  1.00  5.89           H  
ATOM    799 1HG2 THR A  51      11.736  19.798  -0.218  1.00  5.89           H  
ATOM    800 2HG2 THR A  51      13.054  20.899  -0.642  1.00  5.89           H  
ATOM    801 3HG2 THR A  51      12.645  19.555  -1.723  1.00  5.89           H  
ATOM    802  N   THR A  52      15.948  20.963   0.632  1.00  3.38           N  
ATOM    803  CA  THR A  52      16.226  22.387   0.873  1.00  3.59           C  
ATOM    804  C   THR A  52      17.666  22.852   1.140  1.00  3.73           C  
ATOM    805  O   THR A  52      17.940  24.054   1.062  1.00  4.12           O  
ATOM    806  CB  THR A  52      15.482  22.814   2.144  1.00  4.94           C  
ATOM    807  OG1 THR A  52      16.007  22.048   3.246  1.00  4.94           O  
ATOM    808  CG2 THR A  52      13.982  22.586   2.052  1.00  4.94           C  
ATOM    809  H   THR A  52      15.971  20.313   1.410  1.00  4.06           H  
ATOM    810  HA  THR A  52      15.853  22.944   0.017  1.00  4.31           H  
ATOM    811  HB  THR A  52      15.672  23.872   2.322  1.00  5.93           H  
ATOM    812  HG1 THR A  52      15.710  21.115   3.150  1.00  5.93           H  
ATOM    813 1HG2 THR A  52      13.512  22.904   2.980  1.00  5.93           H  
ATOM    814 2HG2 THR A  52      13.577  23.161   1.221  1.00  5.93           H  
ATOM    815 3HG2 THR A  52      13.783  21.533   1.893  1.00  5.93           H  
ATOM    816  N   GLY A  53      18.574  21.958   1.506  1.00  3.57           N  
ATOM    817  CA  GLY A  53      19.934  22.314   1.899  1.00  3.84           C  
ATOM    818  C   GLY A  53      20.046  22.733   3.381  1.00  3.58           C  
ATOM    819  O   GLY A  53      21.131  23.082   3.851  1.00  3.91           O  
ATOM    820  H   GLY A  53      18.341  20.975   1.520  1.00  4.28           H  
ATOM    821 1HA  GLY A  53      20.582  21.455   1.714  1.00  4.61           H  
ATOM    822 2HA  GLY A  53      20.291  23.123   1.264  1.00  4.61           H  
ATOM    823  N   GLU A  54      18.931  22.681   4.119  1.00  3.35           N  
ATOM    824  CA  GLU A  54      18.912  23.065   5.529  1.00  3.48           C  
ATOM    825  C   GLU A  54      19.399  21.950   6.433  1.00  3.41           C  
ATOM    826  O   GLU A  54      18.770  20.898   6.526  1.00  3.60           O  
ATOM    827  CB  GLU A  54      17.491  23.428   5.961  1.00  4.82           C  
ATOM    828  CG  GLU A  54      17.354  23.881   7.427  1.00  4.82           C  
ATOM    829  CD  GLU A  54      15.920  24.172   7.794  1.00  4.82           C  
ATOM    830  OE1 GLU A  54      15.365  25.102   7.263  1.00  4.82           O  
ATOM    831  OE2 GLU A  54      15.356  23.439   8.592  1.00  4.82           O  
ATOM    832  H   GLU A  54      18.057  22.401   3.675  1.00  4.02           H  
ATOM    833  HA  GLU A  54      19.560  23.929   5.665  1.00  4.18           H  
ATOM    834 1HB  GLU A  54      17.111  24.222   5.320  1.00  5.78           H  
ATOM    835 2HB  GLU A  54      16.842  22.563   5.823  1.00  5.78           H  
ATOM    836 1HG  GLU A  54      17.725  23.095   8.086  1.00  5.78           H  
ATOM    837 2HG  GLU A  54      17.958  24.770   7.584  1.00  5.78           H  
ATOM    838  N   GLN A  55      20.512  22.190   7.117  1.00  3.57           N  
ATOM    839  CA  GLN A  55      21.119  21.209   8.009  1.00  3.87           C  
ATOM    840  C   GLN A  55      21.086  21.740   9.457  1.00  3.72           C  
ATOM    841  O   GLN A  55      21.956  22.533   9.817  1.00  3.75           O  
ATOM    842  CB  GLN A  55      22.555  20.957   7.557  1.00  5.30           C  
ATOM    843  CG  GLN A  55      23.256  19.910   8.311  1.00  5.30           C  
ATOM    844  CD  GLN A  55      24.645  19.618   7.768  1.00  5.30           C  
ATOM    845  OE1 GLN A  55      24.844  18.787   6.875  1.00  5.30           O  
ATOM    846  NE2 GLN A  55      25.618  20.305   8.337  1.00  5.30           N  
ATOM    847  H   GLN A  55      20.966  23.086   6.981  1.00  4.28           H  
ATOM    848  HA  GLN A  55      20.584  20.267   7.928  1.00  4.64           H  
ATOM    849 1HB  GLN A  55      22.563  20.680   6.526  1.00  6.36           H  
ATOM    850 2HB  GLN A  55      23.133  21.877   7.647  1.00  6.36           H  
ATOM    851 1HG  GLN A  55      23.361  20.237   9.344  1.00  6.36           H  
ATOM    852 2HG  GLN A  55      22.665  18.989   8.269  1.00  6.36           H  
ATOM    853 1HE2 GLN A  55      26.602  20.178   8.064  1.00  6.36           H  
ATOM    854 2HE2 GLN A  55      25.411  20.958   9.062  1.00  6.36           H  
ATOM    855  N   PRO A  56      20.110  21.346  10.299  1.00  4.10           N  
ATOM    856  CA  PRO A  56      19.893  21.858  11.646  1.00  4.20           C  
ATOM    857  C   PRO A  56      21.109  21.681  12.580  1.00  3.94           C  
ATOM    858  O   PRO A  56      21.669  20.582  12.642  1.00  4.14           O  
ATOM    859  CB  PRO A  56      18.731  20.986  12.140  1.00  6.30           C  
ATOM    860  CG  PRO A  56      18.021  20.541  10.898  1.00  6.30           C  
ATOM    861  CD  PRO A  56      19.113  20.341   9.881  1.00  6.30           C  
ATOM    862  HA  PRO A  56      19.582  22.901  11.538  1.00  5.04           H  
ATOM    863 1HB  PRO A  56      19.124  20.151  12.715  1.00  7.56           H  
ATOM    864 2HB  PRO A  56      18.083  21.561  12.819  1.00  7.56           H  
ATOM    865 1HG  PRO A  56      17.458  19.615  11.094  1.00  7.56           H  
ATOM    866 2HG  PRO A  56      17.288  21.300  10.583  1.00  7.56           H  
ATOM    867 1HD  PRO A  56      19.535  19.321   9.938  1.00  7.56           H  
ATOM    868 2HD  PRO A  56      18.683  20.569   8.909  1.00  7.56           H  
ATOM    869  N   PRO A  57      21.408  22.670  13.444  1.00  4.00           N  
ATOM    870  CA  PRO A  57      22.502  22.691  14.403  1.00  4.07           C  
ATOM    871  C   PRO A  57      22.322  21.673  15.518  1.00  4.43           C  
ATOM    872  O   PRO A  57      23.231  21.432  16.305  1.00  4.68           O  
ATOM    873  CB  PRO A  57      22.448  24.116  14.940  1.00  6.10           C  
ATOM    874  CG  PRO A  57      21.005  24.535  14.787  1.00  6.10           C  
ATOM    875  CD  PRO A  57      20.534  23.866  13.516  1.00  6.10           C  
ATOM    876  HA  PRO A  57      23.453  22.513  13.872  1.00  4.88           H  
ATOM    877 1HB  PRO A  57      22.765  24.120  15.978  1.00  7.32           H  
ATOM    878 2HB  PRO A  57      23.154  24.759  14.383  1.00  7.32           H  
ATOM    879 1HG  PRO A  57      20.419  24.220  15.667  1.00  7.32           H  
ATOM    880 2HG  PRO A  57      20.936  25.635  14.740  1.00  7.32           H  
ATOM    881 1HD  PRO A  57      19.476  23.588  13.645  1.00  7.32           H  
ATOM    882 2HD  PRO A  57      20.705  24.530  12.652  1.00  7.32           H  
ATOM    883  N   ASN A  58      21.160  21.022  15.567  1.00  4.90           N  
ATOM    884  CA  ASN A  58      20.941  20.035  16.586  1.00  5.72           C  
ATOM    885  C   ASN A  58      20.583  18.678  16.002  1.00  5.77           C  
ATOM    886  O   ASN A  58      19.954  17.847  16.665  1.00  6.40           O  
ATOM    887  CB  ASN A  58      19.851  20.551  17.481  1.00  7.68           C  
ATOM    888  CG  ASN A  58      18.616  20.784  16.676  1.00  7.68           C  
ATOM    889  OD1 ASN A  58      18.697  20.810  15.429  1.00  7.68           O  
ATOM    890  ND2 ASN A  58      17.495  20.960  17.326  1.00  7.68           N  
ATOM    891  H   ASN A  58      20.398  21.220  14.926  1.00  5.88           H  
ATOM    892  HA  ASN A  58      21.858  19.909  17.164  1.00  6.86           H  
ATOM    893 1HB  ASN A  58      19.641  19.835  18.273  1.00  9.22           H  
ATOM    894 2HB  ASN A  58      20.161  21.489  17.941  1.00  9.22           H  
ATOM    895 1HD2 ASN A  58      16.644  21.121  16.823  1.00  9.22           H  
ATOM    896 2HD2 ASN A  58      17.487  20.930  18.323  1.00  9.22           H  
ATOM    897  N   THR A  59      21.127  18.417  14.812  1.00  5.39           N  
ATOM    898  CA  THR A  59      21.121  17.115  14.181  1.00  5.73           C  
ATOM    899  C   THR A  59      22.567  16.991  13.766  1.00  5.20           C  
ATOM    900  O   THR A  59      23.127  15.907  13.609  1.00  5.58           O  
ATOM    901  CB  THR A  59      20.120  16.977  12.993  1.00  7.88           C  
ATOM    902  OG1 THR A  59      20.452  17.881  11.923  1.00  7.88           O  
ATOM    903  CG2 THR A  59      18.713  17.285  13.484  1.00  7.88           C  
ATOM    904  H   THR A  59      21.569  19.179  14.286  1.00  6.47           H  
ATOM    905  HA  THR A  59      20.902  16.343  14.917  1.00  6.88           H  
ATOM    906  HB  THR A  59      20.143  15.963  12.605  1.00  9.46           H  
ATOM    907  HG1 THR A  59      21.045  17.433  11.258  1.00  9.46           H  
ATOM    908 1HG2 THR A  59      18.015  17.178  12.657  1.00  9.46           H  
ATOM    909 2HG2 THR A  59      18.449  16.588  14.278  1.00  9.46           H  
ATOM    910 3HG2 THR A  59      18.662  18.293  13.869  1.00  9.46           H  
ATOM    911  N   ARG A  60      23.191  18.170  13.639  1.00  4.60           N  
ATOM    912  CA  ARG A  60      24.586  18.304  13.268  1.00  4.38           C  
ATOM    913  C   ARG A  60      25.304  19.311  14.151  1.00  4.24           C  
ATOM    914  O   ARG A  60      25.889  20.273  13.662  1.00  4.46           O  
ATOM    915  CB  ARG A  60      24.715  18.659  11.808  1.00  6.22           C  
ATOM    916  CG  ARG A  60      24.197  17.574  10.904  1.00  6.22           C  
ATOM    917  CD  ARG A  60      24.947  16.274  10.925  1.00  6.22           C  
ATOM    918  NE  ARG A  60      26.258  16.404  10.402  1.00  6.22           N  
ATOM    919  CZ  ARG A  60      26.551  16.348   9.091  1.00  6.22           C  
ATOM    920  NH1 ARG A  60      25.587  16.139   8.216  1.00  6.22           N  
ATOM    921  NH2 ARG A  60      27.813  16.508   8.692  1.00  6.22           N  
ATOM    922  H   ARG A  60      22.633  19.027  13.706  1.00  5.52           H  
ATOM    923  HA  ARG A  60      25.068  17.358  13.432  1.00  5.26           H  
ATOM    924 1HB  ARG A  60      24.134  19.558  11.608  1.00  7.46           H  
ATOM    925 2HB  ARG A  60      25.734  18.862  11.546  1.00  7.46           H  
ATOM    926 1HG  ARG A  60      23.205  17.375  11.204  1.00  7.46           H  
ATOM    927 2HG  ARG A  60      24.195  17.909   9.902  1.00  7.46           H  
ATOM    928 1HD  ARG A  60      25.022  15.884  11.910  1.00  7.46           H  
ATOM    929 2HD  ARG A  60      24.397  15.551  10.326  1.00  7.46           H  
ATOM    930  HE  ARG A  60      27.008  16.563  11.053  1.00  7.46           H  
ATOM    931 1HH1 ARG A  60      24.599  16.006   8.498  1.00  7.46           H  
ATOM    932 2HH1 ARG A  60      25.789  16.111   7.236  1.00  7.46           H  
ATOM    933 1HH2 ARG A  60      28.538  16.678   9.370  1.00  7.46           H  
ATOM    934 2HH2 ARG A  60      28.067  16.474   7.705  1.00  7.46           H  
ATOM    935  N   GLY A  61      25.231  19.107  15.456  1.00  4.30           N  
ATOM    936  CA  GLY A  61      25.883  20.002  16.394  1.00  4.66           C  
ATOM    937  C   GLY A  61      27.370  19.665  16.431  1.00  4.57           C  
ATOM    938  O   GLY A  61      27.855  18.918  15.580  1.00  4.78           O  
ATOM    939  H   GLY A  61      24.707  18.317  15.805  1.00  5.16           H  
ATOM    940 1HA  GLY A  61      25.736  21.037  16.079  1.00  5.59           H  
ATOM    941 2HA  GLY A  61      25.439  19.896  17.384  1.00  5.59           H  
ATOM    942  N   GLY A  62      28.101  20.180  17.418  1.00  4.62           N  
ATOM    943  CA  GLY A  62      29.558  20.006  17.454  1.00  4.86           C  
ATOM    944  C   GLY A  62      30.073  18.565  17.359  1.00  4.65           C  
ATOM    945  O   GLY A  62      30.848  18.243  16.461  1.00  4.76           O  
ATOM    946  H   GLY A  62      27.650  20.749  18.124  1.00  5.54           H  
ATOM    947 1HA  GLY A  62      29.991  20.583  16.634  1.00  5.83           H  
ATOM    948 2HA  GLY A  62      29.938  20.457  18.368  1.00  5.83           H  
ATOM    949  N   ALA A  63      29.686  17.678  18.290  1.00  4.62           N  
ATOM    950  CA  ALA A  63      30.236  16.312  18.210  1.00  4.83           C  
ATOM    951  C   ALA A  63      29.827  15.625  16.922  1.00  4.49           C  
ATOM    952  O   ALA A  63      30.633  14.961  16.253  1.00  4.87           O  
ATOM    953  CB  ALA A  63      29.737  15.468  19.372  1.00  6.68           C  
ATOM    954  H   ALA A  63      29.055  17.955  19.023  1.00  5.54           H  
ATOM    955  HA  ALA A  63      31.317  16.373  18.249  1.00  5.80           H  
ATOM    956 1HB  ALA A  63      30.186  14.471  19.291  1.00  8.02           H  
ATOM    957 2HB  ALA A  63      30.041  15.924  20.311  1.00  8.02           H  
ATOM    958 3HB  ALA A  63      28.653  15.387  19.337  1.00  8.02           H  
ATOM    959  N   PHE A  64      28.602  15.871  16.500  1.00  4.11           N  
ATOM    960  CA  PHE A  64      28.043  15.223  15.334  1.00  4.23           C  
ATOM    961  C   PHE A  64      28.870  15.460  14.085  1.00  4.24           C  
ATOM    962  O   PHE A  64      29.161  14.509  13.350  1.00  4.66           O  
ATOM    963  CB  PHE A  64      26.654  15.750  15.081  1.00  5.87           C  
ATOM    964  CG  PHE A  64      25.602  15.360  16.077  1.00  5.87           C  
ATOM    965  CD1 PHE A  64      25.312  16.204  17.134  1.00  5.87           C  
ATOM    966  CD2 PHE A  64      24.868  14.197  15.947  1.00  5.87           C  
ATOM    967  CE1 PHE A  64      24.322  15.895  18.028  1.00  5.87           C  
ATOM    968  CE2 PHE A  64      23.873  13.885  16.836  1.00  5.87           C  
ATOM    969  CZ  PHE A  64      23.597  14.740  17.879  1.00  5.87           C  
ATOM    970  H   PHE A  64      28.023  16.486  17.054  1.00  4.93           H  
ATOM    971  HA  PHE A  64      27.985  14.168  15.521  1.00  5.08           H  
ATOM    972 1HB  PHE A  64      26.703  16.811  15.052  1.00  7.04           H  
ATOM    973 2HB  PHE A  64      26.328  15.416  14.103  1.00  7.04           H  
ATOM    974  HD1 PHE A  64      25.875  17.123  17.253  1.00  7.04           H  
ATOM    975  HD2 PHE A  64      25.070  13.523  15.128  1.00  7.04           H  
ATOM    976  HE1 PHE A  64      24.098  16.565  18.856  1.00  7.04           H  
ATOM    977  HE2 PHE A  64      23.294  12.965  16.713  1.00  7.04           H  
ATOM    978  HZ  PHE A  64      22.806  14.493  18.583  1.00  7.04           H  
ATOM    979  N   VAL A  65      29.296  16.716  13.877  1.00  4.06           N  
ATOM    980  CA  VAL A  65      30.114  17.069  12.716  1.00  4.36           C  
ATOM    981  C   VAL A  65      31.625  16.858  12.887  1.00  4.44           C  
ATOM    982  O   VAL A  65      32.300  16.483  11.931  1.00  4.57           O  
ATOM    983  CB  VAL A  65      29.878  18.538  12.262  1.00  5.99           C  
ATOM    984  CG1 VAL A  65      28.461  18.729  11.898  1.00  5.99           C  
ATOM    985  CG2 VAL A  65      30.249  19.570  13.338  1.00  5.99           C  
ATOM    986  H   VAL A  65      28.980  17.443  14.534  1.00  4.87           H  
ATOM    987  HA  VAL A  65      29.796  16.428  11.895  1.00  5.23           H  
ATOM    988  HB  VAL A  65      30.471  18.708  11.391  1.00  7.19           H  
ATOM    989 1HG1 VAL A  65      28.296  19.737  11.544  1.00  7.19           H  
ATOM    990 2HG1 VAL A  65      28.222  18.045  11.125  1.00  7.19           H  
ATOM    991 3HG1 VAL A  65      27.838  18.548  12.772  1.00  7.19           H  
ATOM    992 1HG2 VAL A  65      30.053  20.571  12.963  1.00  7.19           H  
ATOM    993 2HG2 VAL A  65      29.663  19.415  14.211  1.00  7.19           H  
ATOM    994 3HG2 VAL A  65      31.289  19.511  13.605  1.00  7.19           H  
ATOM    995  N   HIS A  66      32.157  17.163  14.072  1.00  4.74           N  
ATOM    996  CA  HIS A  66      33.589  17.115  14.332  1.00  5.08           C  
ATOM    997  C   HIS A  66      34.157  15.710  14.500  1.00  4.96           C  
ATOM    998  O   HIS A  66      35.128  15.345  13.838  1.00  5.13           O  
ATOM    999  CB  HIS A  66      33.887  17.982  15.580  1.00  6.98           C  
ATOM   1000  CG  HIS A  66      35.369  18.182  16.021  1.00  6.98           C  
ATOM   1001  ND1 HIS A  66      35.791  19.345  16.664  1.00  6.98           N  
ATOM   1002  CD2 HIS A  66      36.474  17.386  15.961  1.00  6.98           C  
ATOM   1003  CE1 HIS A  66      37.082  19.244  16.953  1.00  6.98           C  
ATOM   1004  NE2 HIS A  66      37.508  18.077  16.543  1.00  6.98           N  
ATOM   1005  H   HIS A  66      31.551  17.466  14.840  1.00  5.69           H  
ATOM   1006  HA  HIS A  66      34.110  17.563  13.488  1.00  6.10           H  
ATOM   1007 1HB  HIS A  66      33.444  18.968  15.433  1.00  8.38           H  
ATOM   1008 2HB  HIS A  66      33.366  17.536  16.432  1.00  8.38           H  
ATOM   1009  HD2 HIS A  66      36.565  16.387  15.553  1.00  8.38           H  
ATOM   1010  HE1 HIS A  66      37.685  20.001  17.457  1.00  8.38           H  
ATOM   1011  HE2 HIS A  66      38.449  17.725  16.642  1.00  8.38           H  
ATOM   1012  N   ASP A  67      33.585  14.883  15.366  1.00  5.09           N  
ATOM   1013  CA  ASP A  67      34.251  13.617  15.620  1.00  4.94           C  
ATOM   1014  C   ASP A  67      34.428  12.713  14.368  1.00  4.34           C  
ATOM   1015  O   ASP A  67      35.482  12.097  14.228  1.00  4.57           O  
ATOM   1016  CB  ASP A  67      33.568  12.898  16.803  1.00  6.98           C  
ATOM   1017  CG  ASP A  67      33.876  13.580  18.166  1.00  6.98           C  
ATOM   1018  OD1 ASP A  67      34.827  14.322  18.250  1.00  6.98           O  
ATOM   1019  OD2 ASP A  67      33.126  13.380  19.088  1.00  6.98           O  
ATOM   1020  H   ASP A  67      32.718  15.121  15.858  1.00  6.11           H  
ATOM   1021  HA  ASP A  67      35.258  13.852  15.966  1.00  5.93           H  
ATOM   1022 1HB  ASP A  67      32.492  12.901  16.692  1.00  8.38           H  
ATOM   1023 2HB  ASP A  67      33.892  11.864  16.840  1.00  8.38           H  
ATOM   1024  N   PRO A  68      33.442  12.586  13.455  1.00  4.00           N  
ATOM   1025  CA  PRO A  68      33.503  11.831  12.215  1.00  4.11           C  
ATOM   1026  C   PRO A  68      34.468  12.258  11.108  1.00  4.31           C  
ATOM   1027  O   PRO A  68      34.705  11.451  10.204  1.00  5.04           O  
ATOM   1028  CB  PRO A  68      32.082  11.945  11.690  1.00  6.17           C  
ATOM   1029  CG  PRO A  68      31.281  12.253  12.834  1.00  6.17           C  
ATOM   1030  CD  PRO A  68      32.116  13.131  13.694  1.00  6.17           C  
ATOM   1031  HA  PRO A  68      33.702  10.781  12.478  1.00  4.93           H  
ATOM   1032 1HB  PRO A  68      32.031  12.709  10.901  1.00  7.40           H  
ATOM   1033 2HB  PRO A  68      31.778  10.999  11.259  1.00  7.40           H  
ATOM   1034 1HG  PRO A  68      30.364  12.698  12.489  1.00  7.40           H  
ATOM   1035 2HG  PRO A  68      31.043  11.304  13.334  1.00  7.40           H  
ATOM   1036 1HD  PRO A  68      32.029  14.156  13.333  1.00  7.40           H  
ATOM   1037 2HD  PRO A  68      31.775  13.018  14.701  1.00  7.40           H  
ATOM   1038  N   LYS A  69      34.966  13.514  11.104  1.00  4.14           N  
ATOM   1039  CA  LYS A  69      35.825  13.937   9.986  1.00  4.77           C  
ATOM   1040  C   LYS A  69      36.615  15.206  10.300  1.00  4.73           C  
ATOM   1041  O   LYS A  69      36.080  16.142  10.889  1.00  4.85           O  
ATOM   1042  CB  LYS A  69      34.955  14.166   8.733  1.00  6.43           C  
ATOM   1043  CG  LYS A  69      35.703  14.471   7.422  1.00  6.43           C  
ATOM   1044  CD  LYS A  69      34.747  14.394   6.195  1.00  6.43           C  
ATOM   1045  CE  LYS A  69      35.449  14.764   4.877  1.00  6.43           C  
ATOM   1046  NZ  LYS A  69      36.515  13.785   4.492  1.00  6.43           N  
ATOM   1047  H   LYS A  69      34.815  14.169  11.883  1.00  4.97           H  
ATOM   1048  HA  LYS A  69      36.542  13.137   9.784  1.00  5.72           H  
ATOM   1049 1HB  LYS A  69      34.329  13.307   8.554  1.00  7.72           H  
ATOM   1050 2HB  LYS A  69      34.288  15.010   8.929  1.00  7.72           H  
ATOM   1051 1HG  LYS A  69      36.133  15.469   7.474  1.00  7.72           H  
ATOM   1052 2HG  LYS A  69      36.509  13.751   7.303  1.00  7.72           H  
ATOM   1053 1HD  LYS A  69      34.351  13.382   6.108  1.00  7.72           H  
ATOM   1054 2HD  LYS A  69      33.903  15.077   6.345  1.00  7.72           H  
ATOM   1055 1HE  LYS A  69      34.709  14.804   4.083  1.00  7.72           H  
ATOM   1056 2HE  LYS A  69      35.899  15.734   4.982  1.00  7.72           H  
ATOM   1057 1HZ  LYS A  69      36.938  14.081   3.623  1.00  7.72           H  
ATOM   1058 2HZ  LYS A  69      37.227  13.743   5.209  1.00  7.72           H  
ATOM   1059 3HZ  LYS A  69      36.108  12.870   4.369  1.00  7.72           H  
ATOM   1060  N   MET A  70      37.846  15.281   9.790  1.00  4.95           N  
ATOM   1061  CA  MET A  70      38.678  16.469   9.961  1.00  5.26           C  
ATOM   1062  C   MET A  70      39.115  17.034   8.608  1.00  4.79           C  
ATOM   1063  O   MET A  70      39.227  16.271   7.647  1.00  4.95           O  
ATOM   1064  CB  MET A  70      39.896  16.134  10.827  1.00  7.24           C  
ATOM   1065  CG  MET A  70      39.552  15.661  12.225  1.00  7.24           C  
ATOM   1066  SD  MET A  70      38.736  16.943  13.239  1.00  7.24           S  
ATOM   1067  CE  MET A  70      40.011  18.140  13.607  1.00  7.24           C  
ATOM   1068  H   MET A  70      38.216  14.485   9.290  1.00  5.94           H  
ATOM   1069  HA  MET A  70      38.081  17.196  10.482  1.00  6.31           H  
ATOM   1070 1HB  MET A  70      40.454  15.330  10.347  1.00  8.69           H  
ATOM   1071 2HB  MET A  70      40.569  16.971  10.895  1.00  8.69           H  
ATOM   1072 1HG  MET A  70      38.887  14.802  12.167  1.00  8.69           H  
ATOM   1073 2HG  MET A  70      40.462  15.347  12.735  1.00  8.69           H  
ATOM   1074 1HE  MET A  70      39.596  18.929  14.230  1.00  8.69           H  
ATOM   1075 2HE  MET A  70      40.823  17.651  14.146  1.00  8.69           H  
ATOM   1076 3HE  MET A  70      40.396  18.571  12.694  1.00  8.69           H  
ATOM   1077  N   ALA A  71      39.425  18.347   8.509  1.00  4.57           N  
ATOM   1078  CA  ALA A  71      39.366  19.376   9.567  1.00  4.41           C  
ATOM   1079  C   ALA A  71      37.957  19.721  10.013  1.00  3.81           C  
ATOM   1080  O   ALA A  71      37.002  19.639   9.241  1.00  3.93           O  
ATOM   1081  CB  ALA A  71      40.044  20.651   9.108  1.00  6.24           C  
ATOM   1082  H   ALA A  71      39.751  18.650   7.597  1.00  5.48           H  
ATOM   1083  HA  ALA A  71      39.906  19.006  10.433  1.00  5.29           H  
ATOM   1084 1HB  ALA A  71      40.030  21.378   9.920  1.00  7.49           H  
ATOM   1085 2HB  ALA A  71      41.074  20.438   8.833  1.00  7.49           H  
ATOM   1086 3HB  ALA A  71      39.525  21.066   8.250  1.00  7.49           H  
ATOM   1087  N   ASN A  72      37.822  20.172  11.243  1.00  3.74           N  
ATOM   1088  CA  ASN A  72      36.553  20.630  11.783  1.00  3.86           C  
ATOM   1089  C   ASN A  72      36.268  22.066  11.336  1.00  3.99           C  
ATOM   1090  O   ASN A  72      36.189  22.986  12.153  1.00  4.47           O  
ATOM   1091  CB  ASN A  72      36.583  20.506  13.285  1.00  5.36           C  
ATOM   1092  CG  ASN A  72      37.747  21.261  13.855  1.00  5.36           C  
ATOM   1093  OD1 ASN A  72      38.835  21.249  13.239  1.00  5.36           O  
ATOM   1094  ND2 ASN A  72      37.567  21.904  14.976  1.00  5.36           N  
ATOM   1095  H   ASN A  72      38.640  20.222  11.851  1.00  4.49           H  
ATOM   1096  HA  ASN A  72      35.758  19.990  11.394  1.00  4.63           H  
ATOM   1097 1HB  ASN A  72      35.657  20.889  13.715  1.00  6.43           H  
ATOM   1098 2HB  ASN A  72      36.668  19.458  13.564  1.00  6.43           H  
ATOM   1099 1HD2 ASN A  72      38.315  22.423  15.382  1.00  6.43           H  
ATOM   1100 2HD2 ASN A  72      36.667  21.888  15.422  1.00  6.43           H  
ATOM   1101  N   GLU A  73      36.130  22.235  10.029  1.00  4.02           N  
ATOM   1102  CA  GLU A  73      35.929  23.525   9.381  1.00  4.52           C  
ATOM   1103  C   GLU A  73      34.768  23.459   8.403  1.00  4.48           C  
ATOM   1104  O   GLU A  73      34.546  22.431   7.777  1.00  4.78           O  
ATOM   1105  CB  GLU A  73      37.199  23.953   8.643  1.00  6.13           C  
ATOM   1106  CG  GLU A  73      38.414  24.193   9.543  1.00  6.13           C  
ATOM   1107  CD  GLU A  73      39.634  24.632   8.767  1.00  6.13           C  
ATOM   1108  OE1 GLU A  73      39.547  24.686   7.564  1.00  6.13           O  
ATOM   1109  OE2 GLU A  73      40.645  24.911   9.372  1.00  6.13           O  
ATOM   1110  H   GLU A  73      36.194  21.384   9.460  1.00  4.82           H  
ATOM   1111  HA  GLU A  73      35.691  24.266  10.145  1.00  5.42           H  
ATOM   1112 1HB  GLU A  73      37.473  23.179   7.927  1.00  7.36           H  
ATOM   1113 2HB  GLU A  73      37.005  24.865   8.081  1.00  7.36           H  
ATOM   1114 1HG  GLU A  73      38.165  24.958  10.276  1.00  7.36           H  
ATOM   1115 2HG  GLU A  73      38.641  23.282  10.085  1.00  7.36           H  
ATOM   1116  N   LYS A  74      34.101  24.589   8.179  1.00  4.50           N  
ATOM   1117  CA  LYS A  74      32.932  24.692   7.282  1.00  4.65           C  
ATOM   1118  C   LYS A  74      33.184  24.262   5.833  1.00  4.33           C  
ATOM   1119  O   LYS A  74      32.243  24.016   5.076  1.00  4.70           O  
ATOM   1120  CB  LYS A  74      32.392  26.126   7.293  1.00  6.46           C  
ATOM   1121  CG  LYS A  74      33.281  27.183   6.590  1.00  6.46           C  
ATOM   1122  CD  LYS A  74      32.678  28.590   6.725  1.00  6.46           C  
ATOM   1123  CE  LYS A  74      33.557  29.686   6.079  1.00  6.46           C  
ATOM   1124  NZ  LYS A  74      33.535  29.664   4.568  1.00  6.46           N  
ATOM   1125  H   LYS A  74      34.367  25.404   8.715  1.00  5.40           H  
ATOM   1126  HA  LYS A  74      32.153  24.040   7.679  1.00  5.58           H  
ATOM   1127 1HB  LYS A  74      31.416  26.143   6.806  1.00  7.75           H  
ATOM   1128 2HB  LYS A  74      32.241  26.446   8.323  1.00  7.75           H  
ATOM   1129 1HG  LYS A  74      34.284  27.172   7.015  1.00  7.75           H  
ATOM   1130 2HG  LYS A  74      33.351  26.942   5.528  1.00  7.75           H  
ATOM   1131 1HD  LYS A  74      31.700  28.602   6.243  1.00  7.75           H  
ATOM   1132 2HD  LYS A  74      32.543  28.829   7.781  1.00  7.75           H  
ATOM   1133 1HE  LYS A  74      33.201  30.657   6.418  1.00  7.75           H  
ATOM   1134 2HE  LYS A  74      34.585  29.551   6.414  1.00  7.75           H  
ATOM   1135 1HZ  LYS A  74      34.119  30.405   4.219  1.00  7.75           H  
ATOM   1136 2HZ  LYS A  74      33.879  28.774   4.165  1.00  7.75           H  
ATOM   1137 3HZ  LYS A  74      32.593  29.807   4.245  1.00  7.75           H  
ATOM   1138  N   GLU A  75      34.449  24.223   5.429  1.00  4.00           N  
ATOM   1139  CA  GLU A  75      34.824  23.855   4.071  1.00  3.93           C  
ATOM   1140  C   GLU A  75      35.008  22.344   3.912  1.00  3.27           C  
ATOM   1141  O   GLU A  75      35.278  21.850   2.806  1.00  3.53           O  
ATOM   1142  CB  GLU A  75      36.117  24.572   3.675  1.00  5.54           C  
ATOM   1143  CG  GLU A  75      36.012  26.098   3.640  1.00  5.54           C  
ATOM   1144  CD  GLU A  75      35.046  26.589   2.600  1.00  5.54           C  
ATOM   1145  OE1 GLU A  75      35.023  26.014   1.537  1.00  5.54           O  
ATOM   1146  OE2 GLU A  75      34.329  27.541   2.859  1.00  5.54           O  
ATOM   1147  H   GLU A  75      35.170  24.443   6.100  1.00  4.80           H  
ATOM   1148  HA  GLU A  75      34.027  24.174   3.399  1.00  4.72           H  
ATOM   1149 1HB  GLU A  75      36.906  24.309   4.383  1.00  6.65           H  
ATOM   1150 2HB  GLU A  75      36.438  24.234   2.690  1.00  6.65           H  
ATOM   1151 1HG  GLU A  75      35.688  26.452   4.618  1.00  6.65           H  
ATOM   1152 2HG  GLU A  75      36.996  26.517   3.443  1.00  6.65           H  
ATOM   1153  N   VAL A  76      34.838  21.610   5.013  1.00  3.02           N  
ATOM   1154  CA  VAL A  76      34.992  20.170   5.042  1.00  3.03           C  
ATOM   1155  C   VAL A  76      33.629  19.499   5.123  1.00  2.75           C  
ATOM   1156  O   VAL A  76      32.829  19.780   6.021  1.00  2.80           O  
ATOM   1157  CB  VAL A  76      35.872  19.776   6.239  1.00  4.23           C  
ATOM   1158  CG1 VAL A  76      36.042  18.263   6.342  1.00  4.23           C  
ATOM   1159  CG2 VAL A  76      37.219  20.460   6.079  1.00  4.23           C  
ATOM   1160  H   VAL A  76      34.601  22.073   5.896  1.00  3.62           H  
ATOM   1161  HA  VAL A  76      35.485  19.850   4.124  1.00  3.64           H  
ATOM   1162  HB  VAL A  76      35.397  20.113   7.163  1.00  5.08           H  
ATOM   1163 1HG1 VAL A  76      36.665  18.034   7.206  1.00  5.08           H  
ATOM   1164 2HG1 VAL A  76      35.073  17.782   6.468  1.00  5.08           H  
ATOM   1165 3HG1 VAL A  76      36.520  17.896   5.442  1.00  5.08           H  
ATOM   1166 1HG2 VAL A  76      37.842  20.210   6.913  1.00  5.08           H  
ATOM   1167 2HG2 VAL A  76      37.688  20.124   5.159  1.00  5.08           H  
ATOM   1168 3HG2 VAL A  76      37.084  21.538   6.042  1.00  5.08           H  
ATOM   1169  N   LYS A  77      33.358  18.638   4.146  1.00  2.77           N  
ATOM   1170  CA  LYS A  77      32.071  17.973   4.034  1.00  2.65           C  
ATOM   1171  C   LYS A  77      32.120  16.557   3.501  1.00  2.62           C  
ATOM   1172  O   LYS A  77      32.971  16.219   2.675  1.00  2.96           O  
ATOM   1173  CB  LYS A  77      31.175  18.779   3.089  1.00  3.76           C  
ATOM   1174  CG  LYS A  77      31.781  19.045   1.699  1.00  3.76           C  
ATOM   1175  CD  LYS A  77      32.311  20.484   1.603  1.00  3.76           C  
ATOM   1176  CE  LYS A  77      33.076  20.735   0.312  1.00  3.76           C  
ATOM   1177  NZ  LYS A  77      33.795  22.063   0.351  1.00  3.76           N  
ATOM   1178  H   LYS A  77      34.073  18.456   3.451  1.00  3.32           H  
ATOM   1179  HA  LYS A  77      31.622  17.925   5.027  1.00  3.18           H  
ATOM   1180 1HB  LYS A  77      30.243  18.246   2.944  1.00  4.51           H  
ATOM   1181 2HB  LYS A  77      30.950  19.732   3.523  1.00  4.51           H  
ATOM   1182 1HG  LYS A  77      32.608  18.371   1.516  1.00  4.51           H  
ATOM   1183 2HG  LYS A  77      31.039  18.872   0.935  1.00  4.51           H  
ATOM   1184 1HD  LYS A  77      31.469  21.174   1.648  1.00  4.51           H  
ATOM   1185 2HD  LYS A  77      32.963  20.706   2.433  1.00  4.51           H  
ATOM   1186 1HE  LYS A  77      33.809  19.941   0.174  1.00  4.51           H  
ATOM   1187 2HE  LYS A  77      32.381  20.726  -0.528  1.00  4.51           H  
ATOM   1188 1HZ  LYS A  77      34.307  22.211  -0.504  1.00  4.51           H  
ATOM   1189 2HZ  LYS A  77      33.134  22.813   0.479  1.00  4.51           H  
ATOM   1190 3HZ  LYS A  77      34.459  22.057   1.166  1.00  4.51           H  
ATOM   1191  N   ALA A  78      31.172  15.737   3.931  1.00  2.40           N  
ATOM   1192  CA  ALA A  78      30.997  14.427   3.312  1.00  2.52           C  
ATOM   1193  C   ALA A  78      30.032  14.621   2.148  1.00  2.21           C  
ATOM   1194  O   ALA A  78      29.159  15.486   2.221  1.00  1.91           O  
ATOM   1195  CB  ALA A  78      30.478  13.395   4.304  1.00  3.48           C  
ATOM   1196  H   ALA A  78      30.535  16.064   4.666  1.00  2.88           H  
ATOM   1197  HA  ALA A  78      31.954  14.090   2.915  1.00  3.02           H  
ATOM   1198 1HB  ALA A  78      30.353  12.437   3.797  1.00  4.18           H  
ATOM   1199 2HB  ALA A  78      31.191  13.288   5.117  1.00  4.18           H  
ATOM   1200 3HB  ALA A  78      29.534  13.711   4.703  1.00  4.18           H  
ATOM   1201  N   GLN A  79      30.139  13.849   1.076  1.00  2.44           N  
ATOM   1202  CA  GLN A  79      29.129  14.041   0.034  1.00  2.21           C  
ATOM   1203  C   GLN A  79      28.217  12.852  -0.113  1.00  2.39           C  
ATOM   1204  O   GLN A  79      28.657  11.698  -0.090  1.00  2.82           O  
ATOM   1205  CB  GLN A  79      29.762  14.379  -1.316  1.00  3.18           C  
ATOM   1206  CG  GLN A  79      30.477  15.712  -1.330  1.00  3.18           C  
ATOM   1207  CD  GLN A  79      30.998  16.087  -2.709  1.00  3.18           C  
ATOM   1208  OE1 GLN A  79      31.563  15.249  -3.421  1.00  3.18           O  
ATOM   1209  NE2 GLN A  79      30.800  17.345  -3.095  1.00  3.18           N  
ATOM   1210  H   GLN A  79      30.866  13.151   0.988  1.00  2.93           H  
ATOM   1211  HA  GLN A  79      28.491  14.882   0.303  1.00  2.65           H  
ATOM   1212 1HB  GLN A  79      30.470  13.600  -1.595  1.00  3.82           H  
ATOM   1213 2HB  GLN A  79      28.985  14.411  -2.081  1.00  3.82           H  
ATOM   1214 1HG  GLN A  79      29.775  16.473  -1.004  1.00  3.82           H  
ATOM   1215 2HG  GLN A  79      31.320  15.672  -0.639  1.00  3.82           H  
ATOM   1216 1HE2 GLN A  79      31.118  17.651  -3.992  1.00  3.82           H  
ATOM   1217 2HE2 GLN A  79      30.321  18.000  -2.476  1.00  3.82           H  
ATOM   1218  N   VAL A  80      26.938  13.162  -0.281  1.00  2.16           N  
ATOM   1219  CA  VAL A  80      25.901  12.168  -0.496  1.00  2.34           C  
ATOM   1220  C   VAL A  80      24.918  12.507  -1.612  1.00  2.01           C  
ATOM   1221  O   VAL A  80      24.617  13.676  -1.881  1.00  1.76           O  
ATOM   1222  CB  VAL A  80      25.119  11.933   0.808  1.00  3.20           C  
ATOM   1223  CG1 VAL A  80      26.004  11.282   1.878  1.00  3.20           C  
ATOM   1224  CG2 VAL A  80      24.627  13.284   1.327  1.00  3.20           C  
ATOM   1225  H   VAL A  80      26.694  14.162  -0.258  1.00  2.59           H  
ATOM   1226  HA  VAL A  80      26.392  11.228  -0.760  1.00  2.81           H  
ATOM   1227  HB  VAL A  80      24.280  11.284   0.610  1.00  3.84           H  
ATOM   1228 1HG1 VAL A  80      25.421  11.119   2.782  1.00  3.84           H  
ATOM   1229 2HG1 VAL A  80      26.355  10.328   1.504  1.00  3.84           H  
ATOM   1230 3HG1 VAL A  80      26.854  11.914   2.106  1.00  3.84           H  
ATOM   1231 1HG2 VAL A  80      24.062  13.138   2.242  1.00  3.84           H  
ATOM   1232 2HG2 VAL A  80      25.470  13.923   1.524  1.00  3.84           H  
ATOM   1233 3HG2 VAL A  80      24.004  13.762   0.599  1.00  3.84           H  
ATOM   1234  N   LYS A  81      24.354  11.462  -2.199  1.00  2.10           N  
ATOM   1235  CA  LYS A  81      23.319  11.559  -3.220  1.00  1.83           C  
ATOM   1236  C   LYS A  81      21.987  11.227  -2.565  1.00  1.97           C  
ATOM   1237  O   LYS A  81      21.774  10.099  -2.102  1.00  2.25           O  
ATOM   1238  CB  LYS A  81      23.633  10.659  -4.420  1.00  2.67           C  
ATOM   1239  CG  LYS A  81      23.581   9.149  -4.165  1.00  2.67           C  
ATOM   1240  CD  LYS A  81      24.154   8.357  -5.345  1.00  2.67           C  
ATOM   1241  CE  LYS A  81      23.238   8.404  -6.584  1.00  2.67           C  
ATOM   1242  NZ  LYS A  81      23.725   7.500  -7.664  1.00  2.67           N  
ATOM   1243  H   LYS A  81      24.667  10.544  -1.917  1.00  2.52           H  
ATOM   1244  HA  LYS A  81      23.256  12.588  -3.574  1.00  2.20           H  
ATOM   1245 1HB  LYS A  81      22.945  10.891  -5.214  1.00  3.20           H  
ATOM   1246 2HB  LYS A  81      24.632  10.900  -4.783  1.00  3.20           H  
ATOM   1247 1HG  LYS A  81      24.139   8.903  -3.264  1.00  3.20           H  
ATOM   1248 2HG  LYS A  81      22.551   8.831  -4.031  1.00  3.20           H  
ATOM   1249 1HD  LYS A  81      25.135   8.758  -5.611  1.00  3.20           H  
ATOM   1250 2HD  LYS A  81      24.281   7.318  -5.044  1.00  3.20           H  
ATOM   1251 1HE  LYS A  81      22.229   8.105  -6.298  1.00  3.20           H  
ATOM   1252 2HE  LYS A  81      23.208   9.418  -6.976  1.00  3.20           H  
ATOM   1253 1HZ  LYS A  81      23.104   7.559  -8.459  1.00  3.20           H  
ATOM   1254 2HZ  LYS A  81      24.655   7.779  -7.945  1.00  3.20           H  
ATOM   1255 3HZ  LYS A  81      23.747   6.549  -7.326  1.00  3.20           H  
ATOM   1256  N   LEU A  82      21.150  12.238  -2.404  1.00  1.91           N  
ATOM   1257  CA  LEU A  82      19.912  12.073  -1.669  1.00  2.19           C  
ATOM   1258  C   LEU A  82      18.659  12.297  -2.511  1.00  1.92           C  
ATOM   1259  O   LEU A  82      18.448  13.401  -3.032  1.00  1.79           O  
ATOM   1260  CB  LEU A  82      19.891  13.121  -0.571  1.00  2.95           C  
ATOM   1261  CG  LEU A  82      21.091  13.183   0.403  1.00  2.95           C  
ATOM   1262  CD1 LEU A  82      20.933  14.393   1.326  1.00  2.95           C  
ATOM   1263  CD2 LEU A  82      21.197  11.944   1.232  1.00  2.95           C  
ATOM   1264  H   LEU A  82      21.359  13.152  -2.828  1.00  2.29           H  
ATOM   1265  HA  LEU A  82      19.871  11.070  -1.256  1.00  2.63           H  
ATOM   1266 1HB  LEU A  82      19.827  14.093  -1.054  1.00  3.54           H  
ATOM   1267 2HB  LEU A  82      19.009  12.958  -0.013  1.00  3.54           H  
ATOM   1268  HG  LEU A  82      21.995  13.304  -0.180  1.00  3.54           H  
ATOM   1269 1HD1 LEU A  82      21.794  14.447   1.989  1.00  3.54           H  
ATOM   1270 2HD1 LEU A  82      20.877  15.298   0.732  1.00  3.54           H  
ATOM   1271 3HD1 LEU A  82      20.028  14.289   1.924  1.00  3.54           H  
ATOM   1272 1HD2 LEU A  82      22.047  12.037   1.891  1.00  3.54           H  
ATOM   1273 2HD2 LEU A  82      20.326  11.818   1.825  1.00  3.54           H  
ATOM   1274 3HD2 LEU A  82      21.336  11.090   0.598  1.00  3.54           H  
ATOM   1275  N   ARG A  83      17.806  11.284  -2.650  1.00  1.91           N  
ATOM   1276  CA  ARG A  83      16.586  11.531  -3.386  1.00  1.73           C  
ATOM   1277  C   ARG A  83      15.596  12.138  -2.412  1.00  1.95           C  
ATOM   1278  O   ARG A  83      15.739  11.999  -1.205  1.00  2.31           O  
ATOM   1279  CB  ARG A  83      16.029  10.278  -4.015  1.00  2.49           C  
ATOM   1280  CG  ARG A  83      16.887   9.662  -5.101  1.00  2.49           C  
ATOM   1281  CD  ARG A  83      16.286   8.412  -5.611  1.00  2.49           C  
ATOM   1282  NE  ARG A  83      17.088   7.806  -6.670  1.00  2.49           N  
ATOM   1283  CZ  ARG A  83      16.809   6.636  -7.287  1.00  2.49           C  
ATOM   1284  NH1 ARG A  83      15.744   5.938  -6.947  1.00  2.49           N  
ATOM   1285  NH2 ARG A  83      17.610   6.191  -8.241  1.00  2.49           N  
ATOM   1286  H   ARG A  83      17.964  10.342  -2.268  1.00  2.29           H  
ATOM   1287  HA  ARG A  83      16.782  12.242  -4.176  1.00  2.08           H  
ATOM   1288 1HB  ARG A  83      15.867   9.545  -3.257  1.00  2.99           H  
ATOM   1289 2HB  ARG A  83      15.059  10.507  -4.460  1.00  2.99           H  
ATOM   1290 1HG  ARG A  83      16.979  10.362  -5.926  1.00  2.99           H  
ATOM   1291 2HG  ARG A  83      17.874   9.434  -4.697  1.00  2.99           H  
ATOM   1292 1HD  ARG A  83      16.211   7.702  -4.782  1.00  2.99           H  
ATOM   1293 2HD  ARG A  83      15.291   8.625  -6.002  1.00  2.99           H  
ATOM   1294  HE  ARG A  83      17.918   8.301  -6.967  1.00  2.99           H  
ATOM   1295 1HH1 ARG A  83      15.130   6.270  -6.220  1.00  2.99           H  
ATOM   1296 2HH1 ARG A  83      15.538   5.066  -7.415  1.00  2.99           H  
ATOM   1297 1HH2 ARG A  83      18.427   6.722  -8.504  1.00  2.99           H  
ATOM   1298 2HH2 ARG A  83      17.408   5.318  -8.709  1.00  2.99           H  
ATOM   1299  N   PHE A  84      14.608  12.823  -2.912  1.00  1.83           N  
ATOM   1300  CA  PHE A  84      13.607  13.408  -2.047  1.00  2.13           C  
ATOM   1301  C   PHE A  84      12.307  13.580  -2.768  1.00  1.84           C  
ATOM   1302  O   PHE A  84      12.232  13.395  -3.985  1.00  1.58           O  
ATOM   1303  CB  PHE A  84      14.115  14.724  -1.494  1.00  2.86           C  
ATOM   1304  CG  PHE A  84      14.415  15.749  -2.530  1.00  2.86           C  
ATOM   1305  CD1 PHE A  84      13.483  16.700  -2.888  1.00  2.86           C  
ATOM   1306  CD2 PHE A  84      15.648  15.766  -3.156  1.00  2.86           C  
ATOM   1307  CE1 PHE A  84      13.785  17.647  -3.830  1.00  2.86           C  
ATOM   1308  CE2 PHE A  84      15.933  16.698  -4.092  1.00  2.86           C  
ATOM   1309  CZ  PHE A  84      15.012  17.642  -4.432  1.00  2.86           C  
ATOM   1310  H   PHE A  84      14.566  12.947  -3.923  1.00  2.20           H  
ATOM   1311  HA  PHE A  84      13.439  12.730  -1.212  1.00  2.56           H  
ATOM   1312 1HB  PHE A  84      13.385  15.136  -0.804  1.00  3.43           H  
ATOM   1313 2HB  PHE A  84      15.011  14.534  -0.936  1.00  3.43           H  
ATOM   1314  HD1 PHE A  84      12.506  16.703  -2.401  1.00  3.43           H  
ATOM   1315  HD2 PHE A  84      16.402  15.018  -2.894  1.00  3.43           H  
ATOM   1316  HE1 PHE A  84      13.046  18.400  -4.100  1.00  3.43           H  
ATOM   1317  HE2 PHE A  84      16.890  16.695  -4.570  1.00  3.43           H  
ATOM   1318  HZ  PHE A  84      15.255  18.393  -5.182  1.00  3.43           H  
ATOM   1319  N   HIS A  85      11.256  13.905  -2.043  1.00  2.03           N  
ATOM   1320  CA  HIS A  85       9.998  14.092  -2.721  1.00  1.87           C  
ATOM   1321  C   HIS A  85       9.130  15.206  -2.177  1.00  2.15           C  
ATOM   1322  O   HIS A  85       9.282  15.656  -1.036  1.00  2.54           O  
ATOM   1323  CB  HIS A  85       9.214  12.768  -2.746  1.00  2.68           C  
ATOM   1324  CG  HIS A  85       8.954  12.166  -1.395  1.00  2.68           C  
ATOM   1325  ND1 HIS A  85       9.846  11.292  -0.780  1.00  2.68           N  
ATOM   1326  CD2 HIS A  85       7.917  12.308  -0.537  1.00  2.68           C  
ATOM   1327  CE1 HIS A  85       9.357  10.930   0.398  1.00  2.68           C  
ATOM   1328  NE2 HIS A  85       8.191  11.532   0.569  1.00  2.68           N  
ATOM   1329  H   HIS A  85      11.318  14.025  -1.040  1.00  2.44           H  
ATOM   1330  HA  HIS A  85      10.217  14.362  -3.746  1.00  2.24           H  
ATOM   1331 1HB  HIS A  85       8.243  12.938  -3.216  1.00  3.22           H  
ATOM   1332 2HB  HIS A  85       9.738  12.041  -3.359  1.00  3.22           H  
ATOM   1333  HD2 HIS A  85       7.033  12.928  -0.693  1.00  3.22           H  
ATOM   1334  HE1 HIS A  85       9.836  10.253   1.109  1.00  3.22           H  
ATOM   1335  HE2 HIS A  85       7.588  11.447   1.376  1.00  3.22           H  
ATOM   1336  N   SER A  86       8.225  15.660  -3.039  1.00  2.14           N  
ATOM   1337  CA  SER A  86       7.261  16.699  -2.718  1.00  2.60           C  
ATOM   1338  C   SER A  86       6.047  16.110  -2.030  1.00  2.66           C  
ATOM   1339  O   SER A  86       5.894  14.891  -1.893  1.00  2.45           O  
ATOM   1340  CB  SER A  86       6.781  17.444  -3.943  1.00  3.46           C  
ATOM   1341  OG  SER A  86       5.865  16.686  -4.659  1.00  3.46           O  
ATOM   1342  H   SER A  86       8.213  15.226  -3.969  1.00  2.57           H  
ATOM   1343  HA  SER A  86       7.731  17.407  -2.036  1.00  3.12           H  
ATOM   1344 1HB  SER A  86       6.334  18.391  -3.653  1.00  4.15           H  
ATOM   1345 2HB  SER A  86       7.632  17.671  -4.581  1.00  4.15           H  
ATOM   1346  HG  SER A  86       5.681  17.199  -5.461  1.00  4.15           H  
ATOM   1347  N   ALA A  87       5.145  16.986  -1.620  1.00  3.14           N  
ATOM   1348  CA  ALA A  87       3.917  16.587  -0.948  1.00  3.32           C  
ATOM   1349  C   ALA A  87       3.056  15.652  -1.800  1.00  3.15           C  
ATOM   1350  O   ALA A  87       2.236  14.911  -1.259  1.00  3.19           O  
ATOM   1351  CB  ALA A  87       3.107  17.817  -0.581  1.00  4.58           C  
ATOM   1352  H   ALA A  87       5.326  17.966  -1.765  1.00  3.77           H  
ATOM   1353  HA  ALA A  87       4.195  16.054  -0.040  1.00  3.98           H  
ATOM   1354 1HB  ALA A  87       2.207  17.509  -0.046  1.00  5.50           H  
ATOM   1355 2HB  ALA A  87       3.702  18.468   0.058  1.00  5.50           H  
ATOM   1356 3HB  ALA A  87       2.825  18.350  -1.486  1.00  5.50           H  
ATOM   1357  N   ASN A  88       3.176  15.724  -3.132  1.00  3.09           N  
ATOM   1358  CA  ASN A  88       2.344  14.886  -3.986  1.00  3.14           C  
ATOM   1359  C   ASN A  88       3.056  13.611  -4.442  1.00  2.80           C  
ATOM   1360  O   ASN A  88       2.556  12.899  -5.315  1.00  3.00           O  
ATOM   1361  CB  ASN A  88       1.836  15.670  -5.181  1.00  4.38           C  
ATOM   1362  CG  ASN A  88       2.913  16.079  -6.158  1.00  4.38           C  
ATOM   1363  OD1 ASN A  88       4.082  15.627  -6.124  1.00  4.38           O  
ATOM   1364  ND2 ASN A  88       2.533  16.958  -7.058  1.00  4.38           N  
ATOM   1365  H   ASN A  88       3.890  16.323  -3.548  1.00  3.71           H  
ATOM   1366  HA  ASN A  88       1.477  14.570  -3.409  1.00  3.77           H  
ATOM   1367 1HB  ASN A  88       1.096  15.071  -5.712  1.00  5.26           H  
ATOM   1368 2HB  ASN A  88       1.331  16.568  -4.825  1.00  5.26           H  
ATOM   1369 1HD2 ASN A  88       3.181  17.287  -7.749  1.00  5.26           H  
ATOM   1370 2HD2 ASN A  88       1.594  17.303  -7.056  1.00  5.26           H  
ATOM   1371  N   GLY A  89       4.216  13.318  -3.859  1.00  2.39           N  
ATOM   1372  CA  GLY A  89       4.971  12.127  -4.207  1.00  2.12           C  
ATOM   1373  C   GLY A  89       6.011  12.301  -5.324  1.00  2.07           C  
ATOM   1374  O   GLY A  89       6.788  11.381  -5.575  1.00  2.11           O  
ATOM   1375  H   GLY A  89       4.598  13.936  -3.136  1.00  2.87           H  
ATOM   1376 1HA  GLY A  89       5.484  11.776  -3.309  1.00  2.54           H  
ATOM   1377 2HA  GLY A  89       4.276  11.338  -4.488  1.00  2.54           H  
ATOM   1378  N   THR A  90       6.066  13.467  -5.979  1.00  2.18           N  
ATOM   1379  CA  THR A  90       7.051  13.661  -7.056  1.00  2.21           C  
ATOM   1380  C   THR A  90       8.449  13.410  -6.527  1.00  1.83           C  
ATOM   1381  O   THR A  90       8.836  13.976  -5.512  1.00  1.68           O  
ATOM   1382  CB  THR A  90       7.007  15.100  -7.637  1.00  3.08           C  
ATOM   1383  OG1 THR A  90       5.714  15.368  -8.196  1.00  3.08           O  
ATOM   1384  CG2 THR A  90       8.078  15.290  -8.722  1.00  3.08           C  
ATOM   1385  H   THR A  90       5.392  14.201  -5.765  1.00  2.62           H  
ATOM   1386  HA  THR A  90       6.848  12.949  -7.855  1.00  2.65           H  
ATOM   1387  HB  THR A  90       7.196  15.813  -6.840  1.00  3.70           H  
ATOM   1388  HG1 THR A  90       5.065  15.435  -7.484  1.00  3.70           H  
ATOM   1389 1HG2 THR A  90       8.024  16.307  -9.103  1.00  3.70           H  
ATOM   1390 2HG2 THR A  90       9.073  15.122  -8.314  1.00  3.70           H  
ATOM   1391 3HG2 THR A  90       7.902  14.590  -9.535  1.00  3.70           H  
ATOM   1392  N   ARG A  91       9.230  12.579  -7.236  1.00  1.85           N  
ATOM   1393  CA  ARG A  91      10.593  12.274  -6.801  1.00  1.63           C  
ATOM   1394  C   ARG A  91      11.617  13.119  -7.558  1.00  1.57           C  
ATOM   1395  O   ARG A  91      11.509  13.312  -8.770  1.00  1.86           O  
ATOM   1396  CB  ARG A  91      10.914  10.801  -6.991  1.00  2.37           C  
ATOM   1397  CG  ARG A  91      10.063   9.848  -6.146  1.00  2.37           C  
ATOM   1398  CD  ARG A  91      10.484   8.420  -6.322  1.00  2.37           C  
ATOM   1399  NE  ARG A  91       9.694   7.503  -5.499  1.00  2.37           N  
ATOM   1400  CZ  ARG A  91       8.491   6.997  -5.839  1.00  2.37           C  
ATOM   1401  NH1 ARG A  91       7.900   7.313  -6.981  1.00  2.37           N  
ATOM   1402  NH2 ARG A  91       7.925   6.172  -4.994  1.00  2.37           N  
ATOM   1403  H   ARG A  91       8.857  12.147  -8.065  1.00  2.22           H  
ATOM   1404  HA  ARG A  91      10.678  12.504  -5.743  1.00  1.96           H  
ATOM   1405 1HB  ARG A  91      10.788  10.529  -8.034  1.00  2.84           H  
ATOM   1406 2HB  ARG A  91      11.961  10.625  -6.728  1.00  2.84           H  
ATOM   1407 1HG  ARG A  91      10.173  10.108  -5.092  1.00  2.84           H  
ATOM   1408 2HG  ARG A  91       9.017   9.953  -6.430  1.00  2.84           H  
ATOM   1409 1HD  ARG A  91      10.388   8.129  -7.364  1.00  2.84           H  
ATOM   1410 2HD  ARG A  91      11.528   8.322  -6.020  1.00  2.84           H  
ATOM   1411  HE  ARG A  91      10.065   7.187  -4.583  1.00  2.84           H  
ATOM   1412 1HH1 ARG A  91       8.342   7.954  -7.618  1.00  2.84           H  
ATOM   1413 2HH1 ARG A  91       6.998   6.923  -7.208  1.00  2.84           H  
ATOM   1414 1HH2 ARG A  91       8.442   5.963  -4.122  1.00  2.84           H  
ATOM   1415 2HH2 ARG A  91       7.029   5.760  -5.199  1.00  2.84           H  
ATOM   1416  N   MET A  92      12.616  13.593  -6.814  1.00  1.39           N  
ATOM   1417  CA  MET A  92      13.709  14.435  -7.292  1.00  1.44           C  
ATOM   1418  C   MET A  92      15.051  14.004  -6.678  1.00  1.29           C  
ATOM   1419  O   MET A  92      15.075  13.326  -5.650  1.00  1.32           O  
ATOM   1420  CB  MET A  92      13.376  15.860  -6.898  1.00  2.00           C  
ATOM   1421  CG  MET A  92      12.124  16.457  -7.571  1.00  2.00           C  
ATOM   1422  SD  MET A  92      11.484  17.874  -6.702  1.00  2.00           S  
ATOM   1423  CE  MET A  92      10.568  17.010  -5.395  1.00  2.00           C  
ATOM   1424  H   MET A  92      12.584  13.392  -5.815  1.00  1.67           H  
ATOM   1425  HA  MET A  92      13.779  14.348  -8.374  1.00  1.73           H  
ATOM   1426 1HB  MET A  92      13.216  15.870  -5.838  1.00  2.40           H  
ATOM   1427 2HB  MET A  92      14.222  16.508  -7.114  1.00  2.40           H  
ATOM   1428 1HG  MET A  92      12.363  16.754  -8.587  1.00  2.40           H  
ATOM   1429 2HG  MET A  92      11.335  15.735  -7.622  1.00  2.40           H  
ATOM   1430 1HE  MET A  92      10.105  17.738  -4.734  1.00  2.40           H  
ATOM   1431 2HE  MET A  92       9.799  16.385  -5.847  1.00  2.40           H  
ATOM   1432 3HE  MET A  92      11.235  16.378  -4.815  1.00  2.40           H  
ATOM   1433  N   LEU A  93      16.173  14.379  -7.309  1.00  1.33           N  
ATOM   1434  CA  LEU A  93      17.505  14.060  -6.762  1.00  1.30           C  
ATOM   1435  C   LEU A  93      18.436  15.254  -6.618  1.00  1.47           C  
ATOM   1436  O   LEU A  93      18.608  16.037  -7.551  1.00  1.71           O  
ATOM   1437  CB  LEU A  93      18.213  12.999  -7.635  1.00  1.83           C  
ATOM   1438  CG  LEU A  93      19.756  12.671  -7.301  1.00  1.83           C  
ATOM   1439  CD1 LEU A  93      19.908  12.025  -5.918  1.00  1.83           C  
ATOM   1440  CD2 LEU A  93      20.304  11.734  -8.366  1.00  1.83           C  
ATOM   1441  H   LEU A  93      16.107  14.910  -8.166  1.00  1.60           H  
ATOM   1442  HA  LEU A  93      17.366  13.652  -5.772  1.00  1.56           H  
ATOM   1443 1HB  LEU A  93      17.656  12.070  -7.553  1.00  2.20           H  
ATOM   1444 2HB  LEU A  93      18.170  13.327  -8.671  1.00  2.20           H  
ATOM   1445  HG  LEU A  93      20.333  13.595  -7.308  1.00  2.20           H  
ATOM   1446 1HD1 LEU A  93      20.952  11.829  -5.729  1.00  2.20           H  
ATOM   1447 2HD1 LEU A  93      19.544  12.687  -5.166  1.00  2.20           H  
ATOM   1448 3HD1 LEU A  93      19.356  11.098  -5.878  1.00  2.20           H  
ATOM   1449 1HD2 LEU A  93      21.354  11.522  -8.157  1.00  2.20           H  
ATOM   1450 2HD2 LEU A  93      19.736  10.804  -8.362  1.00  2.20           H  
ATOM   1451 3HD2 LEU A  93      20.217  12.209  -9.344  1.00  2.20           H  
ATOM   1452  N   ALA A  94      19.084  15.354  -5.452  1.00  1.54           N  
ATOM   1453  CA  ALA A  94      20.092  16.384  -5.241  1.00  1.76           C  
ATOM   1454  C   ALA A  94      21.333  15.776  -4.606  1.00  1.50           C  
ATOM   1455  O   ALA A  94      21.259  14.841  -3.810  1.00  1.57           O  
ATOM   1456  CB  ALA A  94      19.567  17.489  -4.338  1.00  2.38           C  
ATOM   1457  H   ALA A  94      18.858  14.712  -4.682  1.00  1.85           H  
ATOM   1458  HA  ALA A  94      20.371  16.800  -6.208  1.00  2.11           H  
ATOM   1459 1HB  ALA A  94      20.349  18.239  -4.208  1.00  2.86           H  
ATOM   1460 2HB  ALA A  94      18.700  17.956  -4.792  1.00  2.86           H  
ATOM   1461 3HB  ALA A  94      19.294  17.081  -3.364  1.00  2.86           H  
ATOM   1462  N   VAL A  95      22.479  16.345  -4.946  1.00  1.44           N  
ATOM   1463  CA  VAL A  95      23.727  15.943  -4.330  1.00  1.30           C  
ATOM   1464  C   VAL A  95      24.075  17.031  -3.348  1.00  1.41           C  
ATOM   1465  O   VAL A  95      24.053  18.215  -3.689  1.00  1.57           O  
ATOM   1466  CB  VAL A  95      24.830  15.710  -5.375  1.00  1.88           C  
ATOM   1467  CG1 VAL A  95      26.162  15.339  -4.674  1.00  1.88           C  
ATOM   1468  CG2 VAL A  95      24.369  14.581  -6.316  1.00  1.88           C  
ATOM   1469  H   VAL A  95      22.476  17.097  -5.623  1.00  1.73           H  
ATOM   1470  HA  VAL A  95      23.583  15.015  -3.780  1.00  1.56           H  
ATOM   1471  HB  VAL A  95      24.997  16.624  -5.943  1.00  2.26           H  
ATOM   1472 1HG1 VAL A  95      26.933  15.171  -5.425  1.00  2.26           H  
ATOM   1473 2HG1 VAL A  95      26.478  16.145  -4.010  1.00  2.26           H  
ATOM   1474 3HG1 VAL A  95      26.022  14.426  -4.091  1.00  2.26           H  
ATOM   1475 1HG2 VAL A  95      25.133  14.398  -7.070  1.00  2.26           H  
ATOM   1476 2HG2 VAL A  95      24.206  13.674  -5.735  1.00  2.26           H  
ATOM   1477 3HG2 VAL A  95      23.438  14.865  -6.805  1.00  2.26           H  
ATOM   1478  N   ARG A  96      24.319  16.627  -2.111  1.00  1.52           N  
ATOM   1479  CA  ARG A  96      24.543  17.601  -1.064  1.00  1.70           C  
ATOM   1480  C   ARG A  96      25.829  17.414  -0.250  1.00  1.67           C  
ATOM   1481  O   ARG A  96      26.346  16.302  -0.063  1.00  1.70           O  
ATOM   1482  CB  ARG A  96      23.364  17.587  -0.115  1.00  2.31           C  
ATOM   1483  CG  ARG A  96      21.950  17.868  -0.702  1.00  2.31           C  
ATOM   1484  CD  ARG A  96      21.771  19.274  -1.159  1.00  2.31           C  
ATOM   1485  NE  ARG A  96      20.380  19.561  -1.550  1.00  2.31           N  
ATOM   1486  CZ  ARG A  96      19.928  20.713  -2.080  1.00  2.31           C  
ATOM   1487  NH1 ARG A  96      20.745  21.721  -2.337  1.00  2.31           N  
ATOM   1488  NH2 ARG A  96      18.639  20.802  -2.334  1.00  2.31           N  
ATOM   1489  H   ARG A  96      24.343  15.622  -1.930  1.00  1.82           H  
ATOM   1490  HA  ARG A  96      24.598  18.586  -1.524  1.00  2.04           H  
ATOM   1491 1HB  ARG A  96      23.331  16.625   0.388  1.00  2.77           H  
ATOM   1492 2HB  ARG A  96      23.538  18.344   0.614  1.00  2.77           H  
ATOM   1493 1HG  ARG A  96      21.743  17.199  -1.536  1.00  2.77           H  
ATOM   1494 2HG  ARG A  96      21.219  17.702   0.082  1.00  2.77           H  
ATOM   1495 1HD  ARG A  96      22.042  19.949  -0.347  1.00  2.77           H  
ATOM   1496 2HD  ARG A  96      22.408  19.457  -2.020  1.00  2.77           H  
ATOM   1497  HE  ARG A  96      19.658  18.842  -1.395  1.00  2.77           H  
ATOM   1498 1HH1 ARG A  96      21.733  21.630  -2.153  1.00  2.77           H  
ATOM   1499 2HH1 ARG A  96      20.381  22.575  -2.733  1.00  2.77           H  
ATOM   1500 1HH2 ARG A  96      18.041  19.991  -2.102  1.00  2.77           H  
ATOM   1501 2HH2 ARG A  96      18.235  21.639  -2.722  1.00  2.77           H  
ATOM   1502  N   ASN A  97      26.321  18.557   0.238  1.00  1.77           N  
ATOM   1503  CA  ASN A  97      27.516  18.678   1.069  1.00  1.85           C  
ATOM   1504  C   ASN A  97      27.230  18.673   2.569  1.00  1.87           C  
ATOM   1505  O   ASN A  97      26.736  19.660   3.134  1.00  2.13           O  
ATOM   1506  CB  ASN A  97      28.240  19.961   0.705  1.00  2.55           C  
ATOM   1507  CG  ASN A  97      28.785  19.947  -0.704  1.00  2.55           C  
ATOM   1508  OD1 ASN A  97      29.431  18.974  -1.115  1.00  2.55           O  
ATOM   1509  ND2 ASN A  97      28.536  21.000  -1.444  1.00  2.55           N  
ATOM   1510  H   ASN A  97      25.818  19.404   0.017  1.00  2.12           H  
ATOM   1511  HA  ASN A  97      28.167  17.823   0.865  1.00  2.22           H  
ATOM   1512 1HB  ASN A  97      27.550  20.799   0.803  1.00  3.06           H  
ATOM   1513 2HB  ASN A  97      29.045  20.136   1.406  1.00  3.06           H  
ATOM   1514 1HD2 ASN A  97      28.873  21.043  -2.385  1.00  3.06           H  
ATOM   1515 2HD2 ASN A  97      28.012  21.766  -1.068  1.00  3.06           H  
ATOM   1516  N   LEU A  98      27.564  17.573   3.227  1.00  1.84           N  
ATOM   1517  CA  LEU A  98      27.302  17.395   4.648  1.00  2.01           C  
ATOM   1518  C   LEU A  98      28.422  18.029   5.449  1.00  1.92           C  
ATOM   1519  O   LEU A  98      29.261  17.323   6.031  1.00  2.18           O  
ATOM   1520  CB  LEU A  98      27.215  15.902   4.967  1.00  2.74           C  
ATOM   1521  CG  LEU A  98      26.111  15.099   4.271  1.00  2.74           C  
ATOM   1522  CD1 LEU A  98      26.276  13.662   4.632  1.00  2.74           C  
ATOM   1523  CD2 LEU A  98      24.735  15.579   4.704  1.00  2.74           C  
ATOM   1524  H   LEU A  98      28.015  16.809   2.722  1.00  2.21           H  
ATOM   1525  HA  LEU A  98      26.376  17.900   4.910  1.00  2.41           H  
ATOM   1526 1HB  LEU A  98      28.144  15.467   4.654  1.00  3.29           H  
ATOM   1527 2HB  LEU A  98      27.128  15.762   6.015  1.00  3.29           H  
ATOM   1528  HG  LEU A  98      26.213  15.215   3.196  1.00  3.29           H  
ATOM   1529 1HD1 LEU A  98      25.509  13.076   4.151  1.00  3.29           H  
ATOM   1530 2HD1 LEU A  98      27.252  13.317   4.309  1.00  3.29           H  
ATOM   1531 3HD1 LEU A  98      26.183  13.562   5.708  1.00  3.29           H  
ATOM   1532 1HD2 LEU A  98      23.969  14.997   4.193  1.00  3.29           H  
ATOM   1533 2HD2 LEU A  98      24.603  15.463   5.770  1.00  3.29           H  
ATOM   1534 3HD2 LEU A  98      24.629  16.613   4.448  1.00  3.29           H  
ATOM   1535  N   SER A  99      28.435  19.360   5.419  1.00  1.86           N  
ATOM   1536  CA  SER A  99      29.470  20.189   6.010  1.00  1.85           C  
ATOM   1537  C   SER A  99      29.428  20.360   7.513  1.00  1.96           C  
ATOM   1538  O   SER A  99      28.399  20.188   8.181  1.00  2.11           O  
ATOM   1539  CB  SER A  99      29.436  21.567   5.369  1.00  2.59           C  
ATOM   1540  OG  SER A  99      28.255  22.250   5.696  1.00  2.59           O  
ATOM   1541  H   SER A  99      27.677  19.808   4.892  1.00  2.23           H  
ATOM   1542  HA  SER A  99      30.425  19.739   5.781  1.00  2.22           H  
ATOM   1543 1HB  SER A  99      30.300  22.144   5.713  1.00  3.11           H  
ATOM   1544 2HB  SER A  99      29.516  21.475   4.289  1.00  3.11           H  
ATOM   1545  HG  SER A  99      28.361  23.130   5.332  1.00  3.11           H  
ATOM   1546  N   VAL A 100      30.566  20.799   8.029  1.00  2.19           N  
ATOM   1547  CA  VAL A 100      30.724  21.164   9.427  1.00  2.55           C  
ATOM   1548  C   VAL A 100      29.998  22.470   9.718  1.00  2.60           C  
ATOM   1549  O   VAL A 100      30.124  23.438   8.970  1.00  2.76           O  
ATOM   1550  CB  VAL A 100      32.216  21.310   9.764  1.00  3.43           C  
ATOM   1551  CG1 VAL A 100      32.436  21.817  11.187  1.00  3.43           C  
ATOM   1552  CG2 VAL A 100      32.928  19.968   9.565  1.00  3.43           C  
ATOM   1553  H   VAL A 100      31.368  20.831   7.387  1.00  2.63           H  
ATOM   1554  HA  VAL A 100      30.284  20.386  10.032  1.00  3.06           H  
ATOM   1555  HB  VAL A 100      32.617  22.026   9.107  1.00  4.12           H  
ATOM   1556 1HG1 VAL A 100      33.491  21.931  11.364  1.00  4.12           H  
ATOM   1557 2HG1 VAL A 100      31.954  22.786  11.332  1.00  4.12           H  
ATOM   1558 3HG1 VAL A 100      32.041  21.112  11.887  1.00  4.12           H  
ATOM   1559 1HG2 VAL A 100      33.989  20.089   9.759  1.00  4.12           H  
ATOM   1560 2HG2 VAL A 100      32.523  19.221  10.241  1.00  4.12           H  
ATOM   1561 3HG2 VAL A 100      32.797  19.630   8.539  1.00  4.12           H  
ATOM   1562  N   THR A 101      29.216  22.503  10.790  1.00  2.94           N  
ATOM   1563  CA  THR A 101      28.491  23.715  11.132  1.00  3.16           C  
ATOM   1564  C   THR A 101      28.710  24.142  12.568  1.00  3.56           C  
ATOM   1565  O   THR A 101      29.516  23.553  13.294  1.00  3.83           O  
ATOM   1566  CB  THR A 101      26.985  23.590  10.847  1.00  4.33           C  
ATOM   1567  OG1 THR A 101      26.403  24.895  10.976  1.00  4.33           O  
ATOM   1568  CG2 THR A 101      26.302  22.598  11.811  1.00  4.33           C  
ATOM   1569  H   THR A 101      29.129  21.684  11.374  1.00  3.53           H  
ATOM   1570  HA  THR A 101      28.863  24.524  10.503  1.00  3.79           H  
ATOM   1571  HB  THR A 101      26.847  23.244   9.822  1.00  5.20           H  
ATOM   1572  HG1 THR A 101      25.514  24.885  10.586  1.00  5.20           H  
ATOM   1573 1HG2 THR A 101      25.239  22.535  11.575  1.00  5.20           H  
ATOM   1574 2HG2 THR A 101      26.751  21.618  11.691  1.00  5.20           H  
ATOM   1575 3HG2 THR A 101      26.413  22.913  12.848  1.00  5.20           H  
ATOM   1576  N   VAL A 102      28.023  25.212  12.955  1.00  4.01           N  
ATOM   1577  CA  VAL A 102      28.141  25.771  14.298  1.00  4.77           C  
ATOM   1578  C   VAL A 102      26.808  25.926  15.016  1.00  4.99           C  
ATOM   1579  O   VAL A 102      25.883  26.557  14.497  1.00  5.27           O  
ATOM   1580  CB  VAL A 102      28.841  27.149  14.239  1.00  6.38           C  
ATOM   1581  CG1 VAL A 102      28.940  27.771  15.651  1.00  6.38           C  
ATOM   1582  CG2 VAL A 102      30.237  26.988  13.628  1.00  6.38           C  
ATOM   1583  H   VAL A 102      27.369  25.610  12.279  1.00  4.81           H  
ATOM   1584  HA  VAL A 102      28.763  25.097  14.889  1.00  5.72           H  
ATOM   1585  HB  VAL A 102      28.248  27.826  13.625  1.00  7.66           H  
ATOM   1586 1HG1 VAL A 102      29.428  28.739  15.581  1.00  7.66           H  
ATOM   1587 2HG1 VAL A 102      27.950  27.909  16.084  1.00  7.66           H  
ATOM   1588 3HG1 VAL A 102      29.524  27.120  16.299  1.00  7.66           H  
ATOM   1589 1HG2 VAL A 102      30.726  27.958  13.578  1.00  7.66           H  
ATOM   1590 2HG2 VAL A 102      30.827  26.313  14.248  1.00  7.66           H  
ATOM   1591 3HG2 VAL A 102      30.159  26.577  12.626  1.00  7.66           H  
ATOM   1592  N   LYS A 103      26.732  25.374  16.221  1.00  5.23           N  
ATOM   1593  CA  LYS A 103      25.555  25.482  17.067  1.00  5.84           C  
ATOM   1594  C   LYS A 103      25.685  26.722  17.938  1.00  6.48           C  
ATOM   1595  O   LYS A 103      26.715  26.904  18.593  1.00  6.86           O  
ATOM   1596  CB  LYS A 103      25.387  24.227  17.924  1.00  7.94           C  
ATOM   1597  CG  LYS A 103      24.139  24.197  18.820  1.00  7.94           C  
ATOM   1598  CD  LYS A 103      24.049  22.874  19.568  1.00  7.94           C  
ATOM   1599  CE  LYS A 103      22.808  22.790  20.442  1.00  7.94           C  
ATOM   1600  NZ  LYS A 103      22.754  21.501  21.189  1.00  7.94           N  
ATOM   1601  H   LYS A 103      27.541  24.871  16.565  1.00  6.28           H  
ATOM   1602  HA  LYS A 103      24.677  25.610  16.437  1.00  7.01           H  
ATOM   1603 1HB  LYS A 103      25.332  23.355  17.268  1.00  9.53           H  
ATOM   1604 2HB  LYS A 103      26.260  24.103  18.564  1.00  9.53           H  
ATOM   1605 1HG  LYS A 103      24.192  25.009  19.546  1.00  9.53           H  
ATOM   1606 2HG  LYS A 103      23.244  24.330  18.223  1.00  9.53           H  
ATOM   1607 1HD  LYS A 103      24.019  22.055  18.842  1.00  9.53           H  
ATOM   1608 2HD  LYS A 103      24.933  22.750  20.193  1.00  9.53           H  
ATOM   1609 1HE  LYS A 103      22.803  23.616  21.153  1.00  9.53           H  
ATOM   1610 2HE  LYS A 103      21.924  22.864  19.806  1.00  9.53           H  
ATOM   1611 1HZ  LYS A 103      21.915  21.465  21.752  1.00  9.53           H  
ATOM   1612 2HZ  LYS A 103      22.754  20.742  20.524  1.00  9.53           H  
ATOM   1613 3HZ  LYS A 103      23.563  21.422  21.790  1.00  9.53           H  
ATOM   1614  N   LYS A 104      24.644  27.546  17.957  1.00  6.84           N  
ATOM   1615  CA  LYS A 104      24.598  28.787  18.716  1.00  7.70           C  
ATOM   1616  C   LYS A 104      23.270  29.487  18.464  1.00  8.25           C  
ATOM   1617  O   LYS A 104      23.148  30.682  18.709  1.00  8.77           O  
ATOM   1618  OXT LYS A 104      22.474  28.948  17.706  1.00 11.56           O  
ATOM   1619  CB  LYS A 104      25.755  29.721  18.325  1.00  9.88           C  
ATOM   1620  CG  LYS A 104      25.752  30.145  16.857  1.00  9.88           C  
ATOM   1621  CD  LYS A 104      26.951  31.037  16.534  1.00  9.88           C  
ATOM   1622  CE  LYS A 104      26.960  31.445  15.067  1.00  9.88           C  
ATOM   1623  NZ  LYS A 104      28.109  32.343  14.740  1.00  9.88           N  
ATOM   1624  H   LYS A 104      23.838  27.314  17.392  1.00  8.21           H  
ATOM   1625  HA  LYS A 104      24.670  28.554  19.779  1.00  9.24           H  
ATOM   1626 1HB  LYS A 104      25.688  30.631  18.922  1.00 11.86           H  
ATOM   1627 2HB  LYS A 104      26.713  29.274  18.547  1.00 11.86           H  
ATOM   1628 1HG  LYS A 104      25.783  29.257  16.224  1.00 11.86           H  
ATOM   1629 2HG  LYS A 104      24.832  30.687  16.640  1.00 11.86           H  
ATOM   1630 1HD  LYS A 104      26.912  31.932  17.154  1.00 11.86           H  
ATOM   1631 2HD  LYS A 104      27.870  30.500  16.760  1.00 11.86           H  
ATOM   1632 1HE  LYS A 104      27.028  30.547  14.450  1.00 11.86           H  
ATOM   1633 2HE  LYS A 104      26.030  31.963  14.836  1.00 11.86           H  
ATOM   1634 1HZ  LYS A 104      28.076  32.588  13.760  1.00 11.86           H  
ATOM   1635 2HZ  LYS A 104      28.051  33.185  15.298  1.00 11.86           H  
ATOM   1636 3HZ  LYS A 104      28.979  31.869  14.938  1.00 11.86           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 -536.572 59.3276 367.2 -34.0161 11.8259 23.1782 188.119 -206.041 -0.59608 -3.71234 -167.501 -26.0936 -28.5549 -25.2273 -23.7161 -11.7006 0 6.79087 7.56538 59.796 71.9432 -27.3301 28.9816 -18.6966 11.1869 93.3353 -180.509
MET:NtermProteinFull_1 -1.26136 0.0582 0.73114 -0.3183 0.0457 0.14225 0.26368 -0.41442 -0 -0 -0.62412 0.74214 0 0 0 0 0 -0.00626 0.00181 2.01452 0 0 0 0.60916 0 0.02746 2.0116
SER_2 -3.48677 0.30858 3.07184 -0.02725 0 0.02205 1.06054 -1.36408 -0 -0 -1.73456 -0.20709 0 0 -0.3436 0 0 -0.01228 0.0514 0.52682 0 -0.12842 0.84142 -0.77834 -0.29156 0.27113 -2.22017
SER_3 -2.99487 0.2649 3.47818 -0.02695 0.00012 0.02309 1.92964 -1.6129 -0 -0 -1.78708 -0.19119 0 0 -0.37435 0 0 -0.05996 0.00012 0.43166 0 0.06225 0.60005 -0.77834 -0.55812 0.3626 -1.23115
LEU_4 -4.80391 0.27358 3.03508 -0.47018 0.21954 0.09005 1.85231 -1.75151 -0 -0 -1.77125 0.16197 0 0 -1.21319 0 0 0.04094 0.12621 0.54997 0 -0.26067 0 0.18072 -0.36562 0.24121 -3.86474
ASN_5 -6.6886 0.38043 6.52744 -0.16009 0.02115 0.21689 3.57477 -3.02611 -0 -2e-05 -3.27427 -0.87027 0 0 -0.92135 -1.05782 0 -0.00929 0.04548 0 1.84526 -0.16359 0 -0.93687 -0.07368 0.28231 -4.28823
LYS_6 -4.78866 0.66027 3.43496 -0.2961 0.0299 0.14717 1.85094 -1.71013 -0 -0 -1.89986 -0.23378 0 0 -0.92135 0 0 -0.02367 0.04574 2.44155 0 -0.08199 0 -1.5107 0.21033 0.29127 -2.35412
LEU_7 -10.4231 1.93385 2.26262 -0.42808 0.15922 0.10507 2.85625 -2.74981 -0 -0 -2.37392 0.04541 0 0 0 0 0 0.14629 0.07761 1.79922 0 0.02457 0 0.18072 0.22588 0.72143 -5.43674
ALA_8 -5.38245 0.61646 1.78219 -0.02763 0.00187 0 1.6437 -1.95568 -0.01452 -0.04969 -1.0544 -0.33924 0 0 0 0 0 0.00726 0 0 0 0.45516 0 1.8394 0.23192 0.7726 -1.47306
ILE_9 -9.25265 1.2149 2.90723 -0.61824 0.44481 0.12068 2.49499 -2.50047 -0.00223 -0.0064 -2.22016 0.30091 0 0 0 0 0 0.06621 0.03803 0.94114 0 -0.76575 0 0.73287 -0.07541 0.82619 -5.35334
ARG_10 -9.46747 1.05656 6.58847 -0.93891 0.12362 0.46182 2.82246 -3.4859 -0.01786 -0.08655 -3.49822 0.51819 0 0 -1.23984 0 0 -5e-05 0.50115 2.44716 0 0.02518 0 -1.2888 -0.29227 1.07203 -4.69923
GLY_11 -3.98583 0.55856 3.04478 -0.00026 0 0 1.44239 -1.74666 -0.00254 -0.00806 -2.03222 -0.24711 0 0 -0.36477 0 0 -0.07153 0 0 0 0.65455 0 0.83697 0.08232 0.61648 -1.22294
ILE_12 -8.07995 0.9014 4.12481 -0.48414 0.29851 0.09147 2.24721 -2.57762 -0 -0 -2.00969 -0.03148 0 0 0 0 0 0.04478 0.0638 0.48686 0 -0.11629 0 0.73287 0.1059 1.04558 -3.15599
ARG_13 -6.88069 0.7734 4.68734 -0.58954 0.14148 0.36284 1.56588 -2.17933 -0.0153 -0.06916 -0.4647 0.25834 0 0 0 0 0 0.03474 0.05399 1.86296 0 -0.0974 0 -1.2888 3.40994 1.47066 3.03664
SER_14 -2.89902 0.45223 3.54911 -0.03115 9e-05 0.05595 1.52144 -1.56504 -0.00177 -0.03852 -1.25306 -1.17441 0 0 -0.2568 0 0 -0.06563 0.04086 0.47453 0 0.0097 0.60759 -0.77834 3.53172 1.01608 3.19558
PHE_15 -8.20447 1.01373 5.24724 -0.82772 0.11065 0.26263 2.54718 -3.20324 -0.00364 -0.03853 -0.12881 -0.60313 0 0 0 0 0 -0.0447 0.05343 0 2.59239 -0.06619 0 1.0402 0.20665 0.8288 0.78246
ASP_16 -1.87078 0.10406 2.2414 -0.23548 0.08754 0.79544 0.48924 -1.06566 -0 -0 0.0118 -3.47317 0 0 0 0 0 -0.03321 0.24021 0 2.72794 -0.34584 0 -2.3716 -0.27663 0.61471 -2.36003
ASP_17 -3.83953 0.70463 5.12028 -0.30335 0.53215 1.20383 2.92312 -2.30966 -0 -0 -3.99057 -0.2286 0 0 -0.70897 -0.68894 0 4.48549 0.0236 0 2.20168 -0.35252 0 -2.3716 -0.37767 14.8686 16.892
LYS_18 -2.90032 0.12759 3.04473 -0.47022 0.09024 0.31515 0.79222 -1.42307 -0 -0 -1.19599 0.23308 0 0 -0.70897 0 0 0.1559 0.00028 1.33347 0 0.15481 0 -1.5107 0.56112 15.4548 14.0541
GLN_19 -3.92767 0.31144 4.7399 -0.25703 0.02435 0.19269 2.3501 -2.08062 -0 -0 -3.9768 -0.12799 0 0 0 -0.68894 0 -0.00567 0.13495 0 3.25929 0.19436 0 -0.18838 0.48846 1.26226 1.70468
ILE_20 -4.43758 0.7861 1.04776 -0.56238 0.4767 0.16417 0.53502 -1.11617 -0 -0 -0.55391 -0.26819 0 0 0 0 0 -0.01627 0.01537 0.45994 0 -0.12124 0 0.73287 -0.20733 0.82675 -2.23839
SER_21 -3.06539 0.09956 3.58188 -0.02815 0 0.06674 2.39512 -1.75816 -0 -0 -2.11571 -0.20948 0 0 0 0 0 0.0602 0.00238 0.07982 0 -0.50306 0.60003 -0.77834 -0.27645 0.43711 -1.41192
VAL_22 -3.80235 0.32136 0.82016 -0.27702 0.19183 0.05714 0.30852 -1.14295 -0 -0 0.03919 -0.01717 0 0 0 0 0 -0.07805 0.00606 0.10558 0 -0.48361 0 1.9342 -0.4149 0.51836 -1.91367
ILE_23 -6.62639 0.62923 2.90457 -0.59931 0.37377 0.10953 2.06171 -2.00493 -0 -0 -2.20353 0.31009 0 0 0 0 0 -0.03189 0.01367 0.94404 0 -0.74588 0 0.73287 -0.48485 0.70813 -3.90917
GLU_24 -3.9269 0.23905 2.45875 -0.27689 0.0293 0.30178 0.90806 -1.36898 -0 -0 -0.72445 -0.21155 0 0 0 0 0 -0.03565 0.01476 0 3.8104 0.0346 0 -2.7348 -0.31964 0.43407 -1.36806
PHE_25 -10.5114 1.34498 1.9775 -0.50975 0.22933 0.19969 2.79053 -2.50411 -0 -0 -2.41241 -0.11378 0 0 0 0 0 0.07836 0.58444 0 3.26588 -0.35033 0 1.0402 -0.16844 0.34532 -4.71403
PHE_26 -7.68692 0.68588 3.76349 -0.98496 0.11859 0.66884 3.43462 -2.58829 -0 -0 -3.32464 -0.19189 0 0 -0.94003 0 0 0.01215 0.28963 0 1.46616 -0.39603 0 1.0402 -0.20612 0.61976 -4.21957
SER_27 -4.50463 0.74551 4.88301 -0.02573 0.00014 0.05096 2.23717 -2.23158 -0 -0 -2.37752 -0.31872 0 0 -0.71796 0 0 1.21049 0.21823 0.24209 0 -0.35748 1.72592 -0.77834 0.08663 1.2747 1.36289
PRO_28 -2.02253 0.48838 1.03247 -0.06824 0 0.04262 0.22475 -0.50196 -0 -0 0.4212 0.64239 0 0 0 0 0 -0.0944 0.01371 0.17872 0 0.38779 0 -2.4119 0.25893 1.002 -0.40605
VAL_29 -3.35838 0.29524 1.98447 -0.26845 0.14198 0.05732 0.71572 -1.3896 -0 -0 -0.37243 -0.37614 0 0 0 0 0 -0.01115 0.00019 0.31008 0 -0.52689 0 1.9342 -0.05083 0.31054 -0.60413
THR_30 -5.90682 0.50152 1.90443 -0.18064 0.09452 0.06615 1.89903 -1.7948 -0 -0 -1.70678 -0.47633 0 0 -0.94003 0 0 -0.03454 0.1007 0.05349 0 0.0948 3.42574 -1.0874 -0.08106 0.29636 -3.77166
VAL_31 -3.1753 0.36299 1.18453 -0.28846 0.21175 0.07378 0.6731 -1.10504 -0 -0 -0.03702 -0.64447 0 0 0 0 0 0.03565 0.01103 0.20014 0 -0.2685 0 1.9342 0.2147 0.24704 -0.36987
ILE_32 -4.96439 0.77118 0.10607 -0.44775 0.27669 0.09118 0.54691 -1.04897 -0 -0 -0.24648 -0.05897 0 0 0 0 0 -0.0439 0.00979 0.36754 0 -0.6532 0 0.73287 0.04653 0.36122 -4.15369
VAL_33 -2.39185 0.16634 0.6183 -0.3068 0.1907 0.06338 0.03086 -0.5997 -0 -0 0.15107 -0.38996 0 0 0 0 0 -0.01042 0.00072 0.10978 0 -0.47034 0 1.9342 -0.35602 0.32848 -0.93127
GLY_34 -1.98581 0.04914 1.84906 -0.00193 0 0 0.59153 -0.84089 -0 -0 0.23569 -0.37421 0 0 0 0 0 -0.11573 0 0 0 -1.48369 0 0.83697 0.04842 0.13374 -1.05771
HIS_D_35 -4.20136 0.22067 5.07543 -0.83588 0.06896 1.14901 1.85977 -2.36458 -0.05152 -0.32894 -3.64883 -0.01894 0 0 -0.38208 0 0 0.01109 0.08175 0 1.45838 0.11147 0 -0.45461 0.28936 0.27022 -1.69062
ASN_36 -3.38167 0.19128 3.74751 -0.17872 0.01528 0.26124 0.96057 -1.68364 -0.00046 -0.01834 -1.13937 -0.41775 0 0 -0.63888 0 0 -0.0307 0.00058 0 2.49043 -0.08731 0 -0.93687 -0.00275 0.30419 -0.54536
GLY_37 -3.256 0.43258 3.03882 -7e-05 0 0 1.33479 -1.63703 -0 -0 0.37256 -0.3655 0 0 0 0 0 -0.16761 0 0 0 -1.52535 0 0.83697 -0.37889 0.1874 -1.12732
SER_38 -3.94524 0.2369 4.78781 -0.04259 0.00206 0.06049 2.35375 -2.18956 -0 -0 -2.3387 -0.48687 0 0 -0.88108 0 0 -0.01329 0.00102 0.21464 0 -0.32357 1.72856 -0.77834 -0.6828 0.44078 -1.85602
GLY_39 -3.66464 0.5961 3.59702 -7e-05 0 0 2.00025 -1.93113 -0.04852 -0.27243 -1.15388 -0.39112 0 0 0 0 0 -0.17333 0 0 0 -1.51898 0 0.83697 -0.75382 0.5472 -2.33038
LYS_40 -6.45726 0.4344 6.00229 -0.43361 0.15295 0.24015 2.73374 -2.70297 -0.01786 -0.13177 -1.28091 -0.05953 0 0 -0.88108 0 0 -0.03571 0.22755 1.52904 0 -0.06497 0 -1.5107 0.00187 0.41282 -1.84154
THR_41 -5.28342 0.5106 3.69438 -0.20588 0.10867 0.07402 1.78942 -2.13734 -0.00046 -0.01834 -0.90509 -0.18223 0 0 0 0 0 0.05573 0.01624 0.08598 0 -0.01251 2.28883 -1.0874 0.43985 0.39344 -0.37552
THR_42 -8.05383 1.13142 5.53105 -0.20004 0.14651 0.07549 3.24788 -3.14432 -0 -0 -2.91676 -0.53529 0 0 -0.41956 0 0 -0.00838 0.02402 0.18172 0 0.05932 2.30736 -1.0874 0.0051 0.44152 -3.21418
ILE_43 -9.24882 1.51056 3.26821 -0.5071 0.37162 0.09772 2.18307 -2.75081 -0.01143 -0.03624 -1.65613 0.11098 0 0 0 0 0 -0.00807 0.05815 0.54863 0 -0.38552 0 0.73287 0.00755 0.5211 -5.19367
ILE_44 -4.25308 0.2342 3.86241 -0.49947 0.353 0.10059 1.66102 -1.96021 -0.02872 -0.20578 -1.03833 0.08092 0 0 0 0 0 -0.04423 0.02424 0.46966 0 -0.44963 0 0.73287 0.10241 0.48698 -0.37116
GLU_45 -7.58132 0.77201 9.10107 -0.33635 0.11995 0.424 4.3026 -3.6454 -0.00508 -0.05616 -5.02169 -0.49068 0 0 0 -1.31577 0 0.08199 0.36328 0 4.55823 -0.34259 0 -2.7348 -0.16202 0.61895 -1.34978
CYS_46 -8.20457 1.25273 3.92858 -0.05733 0.00327 0.02532 2.65896 -2.52251 -0 -0 -3.05825 -0.09898 0 0 0 0 0 -0.07551 0.18107 0.49265 0 0.30397 0 3.6196 -0.35381 1.58532 -0.31948
LEU_47 -5.70079 0.26064 3.17307 -0.65592 0.23686 0.23799 1.80003 -2.23856 -0.01143 -0.03624 -1.54872 0.09256 0 0 0 0 0 0.03161 0.09099 0.85233 0 -0.22496 0 0.18072 -0.17139 1.47574 -2.15546
LYS_48 -5.09512 0.21865 7.0382 -0.42796 0.09116 0.25755 3.26661 -2.97345 -0.0121 -0.092 -5.08358 -0.19834 0 0 0 -0.56314 0 0.07452 0.12361 2.21888 0 -0.04659 0 -1.5107 -0.08183 0.56257 -2.23306
TYR_49 -11.4451 1.64595 7.3239 -0.93387 0.0528 0.31131 3.59101 -4.28013 -0.0172 -0.15595 -3.19912 -0.29968 0 0 0 0 0 0.002 0.11966 0 1.86962 -0.36341 0.09678 1.2797 -0.03999 0.7243 -3.7174
ALA_50 -6.78511 0.85288 3.48865 -0.02159 0 0 2.62677 -2.83073 -0 -0 -2.61285 -0.34481 0 0 -1.09967 0 0 -9e-05 0 0 0 -0.2868 0 1.8394 -0.1706 0.72696 -4.61759
THR_51 -5.34568 0.57022 4.41729 -0.20509 0.16908 0.07468 1.84116 -2.36837 -0 -0 -1.34833 -0.04374 0 0 0 0 0 0.26357 0.08795 0.09264 0 -0.0147 2.2707 -1.0874 -0.04525 0.55633 -0.11494
THR_52 -4.45464 0.16559 4.50995 -0.13357 0.06572 0.06889 2.45902 -2.17146 -0.00537 -0.03694 -2.0767 -0.43722 0 0 -0.86864 0 0 -0.02863 0.01481 0.17825 0 -0.62833 4.16716 -1.0874 -0.00336 1.07194 0.76908
GLY_53 -2.87995 0.0796 2.74632 -6e-05 0 0 1.16821 -1.47412 -0 -0 -1.27766 -0.38758 0 0 0 0 0 -0.18057 0 0 0 -1.45461 0 0.83697 -0.68716 0.8772 -2.6334
GLU_54 -4.21699 0.44369 5.27388 -0.34398 0.07578 0.45031 1.98083 -2.04915 -0 -0 -3.22097 -0.2824 0 0 -0.86864 -0.56314 0 -0.06058 0.02841 0 3.84449 0.1651 0 -2.7348 -0.52188 0.16959 -2.43045
GLN_55 -6.11645 0.6352 4.86873 -0.42467 0.06777 0.35607 1.50503 -2.17349 -0 -6e-05 -1.5065 -0.59112 0 0 -0.78433 0 0 -0.0231 0.01093 0 4.02528 0.07907 0 -0.18838 0.44847 0.85566 1.0441
PRO_56 -5.14363 1.00133 4.43134 -0.12584 0.01004 0.09062 2.4853 -1.78582 -0.00508 -0.05616 -1.58993 0.20071 0 0 0 0 0 -0.09302 0.00447 0.16992 0 -0.94569 0 -2.4119 0.26016 1.57668 -1.9265
PRO_57 -4.37577 0.53693 2.57195 -0.0988 0.00266 0.062 0.88288 -1.24604 -0.01551 -0.0967 -0.13233 0.6872 0 0 0 0 0 -0.0549 0.00458 0.48606 0 -0.439 0 -2.4119 -0.00804 0.97655 -2.66816
ASN_58 -3.58295 0.35713 2.76883 -0.39185 0.17041 0.75269 0.9084 -1.44608 -0.00399 -0.09339 -0.0718 -1.97851 0 0 0 0 0 0.95169 0.14293 0 2.28023 -0.68497 0 -0.93687 0.09955 0.51847 -0.24008
THR_59 -6.3646 0.75085 4.87605 -0.10259 0.03674 0.05632 2.52923 -2.44428 -0.00399 -0.09339 -1.95386 -0.93642 0 0 0 -0.50931 0 0.24315 0.0002 0.20673 0 -0.61508 2.47395 -1.0874 0.15362 1.42694 -1.35714
ARG_60 -10.8268 1.71651 8.63628 -1.06124 0.62856 0.65253 3.97083 -4.16921 -0 -1e-05 -2.821 -0.04492 0 0 0 -0.80646 0 0.04973 0.09746 1.63562 0 -0.23251 0 -1.2888 1.03478 1.50148 -1.32713
GLY_61 -4.01758 0.54711 4.1603 -0.00028 0 0 2.08579 -2.23172 -0.01384 -0.10534 -1.56803 -0.14795 0 0 0 0 0 0.03978 0 0 0 -0.94856 0 0.83697 0.95016 0.53256 0.11937
GLY_62 -2.37877 0.22152 2.97615 -4e-05 0 0 1.59103 -1.50493 -0.01399 -0.06665 -1.20539 -0.36034 0 0 0 0 0 -0.08949 0 0 0 -0.13363 0 0.83697 0.91411 0.3894 1.17595
ALA_63 -3.90508 0.17387 3.58922 -0.02155 0 0 1.52228 -1.9443 -0.0153 -0.06916 -0.9011 -0.35118 0 0 0 0 0 -0.02714 0 0 0 -0.28151 0 1.8394 0.52868 0.52084 0.65795
PHE_64 -9.75933 1.30918 4.90302 -0.57944 0.02822 0.27109 2.13178 -3.03335 -0 -0 -0.86809 0.0225 0 0 0 0 0 0.01211 0.06886 0 3.21889 -0.25862 0 1.0402 -0.33586 0.47773 -1.35111
VAL_65 -7.56853 1.04777 3.37939 -0.26561 0.11508 0.04426 2.60296 -2.72989 -1e-05 -4e-05 -0.58062 0.32703 0 0 0 0 0 0.03264 0.00077 0.93683 0 -0.25646 0 1.9342 -0.02571 0.66636 -0.33959
HIS_66 -6.07856 0.5284 5.28541 -0.55843 0.39975 0.57631 2.06764 -2.52344 -0.01384 -0.10534 -1.67077 -0.69983 0 0 0 0 0 0.143 0.01865 0 3.93449 -0.22173 0 -0.45461 0.19133 1.08094 1.89937
ASP_67 -3.26256 0.63039 3.99652 -0.11226 0.03056 0.35331 1.55952 -1.78075 -0.01399 -0.06665 -0.91982 -0.15154 0 0 0 0 0 0.16613 0.00126 0 1.75803 0.22276 0 -2.3716 5.87885 1.76599 7.68416
PRO_68 -6.43675 1.37558 4.84507 -0.08772 0 0.05166 1.89389 -1.9201 -0 -0 -1.32292 0.58825 0 0 -0.45551 0 0 -0.02973 0.01032 0.55907 0 -0.31705 0 -2.4119 5.50801 2.04588 3.89604
LYS_69 -4.64272 0.32173 4.39458 -0.37073 0.03485 0.17539 1.49445 -1.9239 -0.02357 -0.13474 -0.29435 0.32947 0 0 0 0 0 -0.01611 0.04033 2.34284 0 0.00637 0 -1.5107 0.24438 1.13837 1.60595
MET_70 -4.75927 0.62831 2.1158 -0.43646 0.11712 0.05756 0.44975 -1.25262 -0.02356 -0.1347 0.33771 -0.18793 0 0 0 0 0 0.01625 0.05327 1.50527 0 -0.02341 0 0.60916 0.52122 0.63792 0.2314
ALA_71 -4.03241 0.81365 1.73087 -0.02365 0 0 1.37463 -1.4818 -0 -1e-05 -0.57064 -0.1496 0 0 0 0 0 0.00705 0 0 0 -0.15095 0 1.8394 -0.24313 0.61586 -0.27075
ASN_72 -4.55159 0.24326 2.17489 -0.48612 0.16311 0.98156 0.45868 -1.37123 -0 -0 -0.34196 -1.89425 0 0 0 0 0 0.01838 0.05727 0 3.14676 -0.5413 0 -0.93687 -0.23677 0.3482 -2.76799
GLU_73 -4.93816 0.75236 4.4132 -0.20428 0.03237 0.31211 2.24213 -2.32274 -0.02869 -0.11843 -1.64831 -0.59223 0 0 0 0 0 0.13399 0.00168 0 3.06303 -0.0208 0 -2.7348 0.05649 0.32988 -1.27117
LYS_74 -3.30001 0.20686 4.05756 -0.45847 0.06489 0.27423 1.76298 -1.67332 -0.00823 -0.07205 -2.1194 0.34194 0 0 0 -0.62981 0 -0.1425 0.18018 1.8139 0 -0.0299 0 -1.5107 -0.17069 0.41615 -0.99639
GLU_75 -3.36503 0.29873 4.83959 -0.44647 0.07518 0.91575 2.17564 -1.95025 -0.00725 -0.02225 -3.73598 -0.39298 0 0 -0.64158 -0.62981 0 -0.07211 0.0001 0 2.86239 -0.0792 0 -2.7348 -0.44248 0.28884 -3.06398
VAL_76 -6.30026 0.5975 3.98629 -0.27836 0.18077 0.0569 3.16425 -2.58705 -0 -0 -2.01912 -0.21522 0 0 0 0 0 -0.02483 0.00096 0.1929 0 -0.63786 0 1.9342 -0.48704 0.15623 -2.27976
LYS_77 -6.23317 0.48288 4.89208 -0.70906 0.31954 0.76689 0.96302 -2.11699 -0.00725 -0.02225 -2.30211 -0.28284 0 0 -0.64158 0 0 0.35326 0.63233 4.05799 0 0.00914 0 -1.5107 -0.1696 0.40983 -1.10857
ALA_78 -4.25916 0.30869 3.0025 -0.02241 0 0 1.91289 -1.74022 -0.01269 -0.0425 -1.97596 -0.2549 0 0 0 0 0 -0.02 0 0 0 0.04625 0 1.8394 -0.00635 0.67963 -0.54483
GLN_79 -3.14869 0.30921 1.92705 -0.24594 0.02525 0.17472 0.89656 -1.11155 -0 -0 -1.1355 -0.56649 0 0 0 -0.82112 0 -0.02115 0.06604 0 3.09695 0.21448 0 -0.18838 -0.06595 0.54952 -0.04499
VAL_80 -7.08886 0.73997 1.48831 -0.30788 0.26201 0.06746 2.21742 -2.01363 -0.01303 -0.04339 -2.08742 -0.6346 0 0 0 0 0 -0.00112 0.15402 0.49549 0 -0.28224 0 1.9342 -0.18496 0.38225 -4.91602
LYS_81 -3.83683 0.16937 1.62237 -0.65917 0.36309 0.41252 1.24447 -1.28186 -0.00416 -0.01529 -1.26111 -0.23706 0 0 0 0 0 0.01348 0.04101 3.69884 0 0.38324 0 -1.5107 0.02581 0.4452 -0.38678
LEU_82 -10.1223 1.51647 2.10301 -0.4989 0.15906 0.13112 2.53821 -2.55851 -0.00034 -0.00089 -2.25474 -0.02599 0 0 0 0 0 0.17101 0.13204 1.0119 0 -0.22073 0 0.18072 0.28312 0.77483 -6.68093
ARG_83 -6.51121 0.92926 4.65426 -0.43195 0.04793 0.21049 2.58758 -2.37151 -0.00416 -0.01529 -1.68771 0.46318 0 0 0 0 0 0.01163 0.02079 2.07231 0 -0.0909 0 -1.2888 0.00647 0.79916 -0.59846
PHE_84 -10.8142 1.15444 4.25977 -1.00401 0.12852 0.56467 3.10787 -3.38627 -0 -0 -2.87063 -0.25585 0 0 0 0 0 -0.00337 0.0336 0 1.48769 -0.57324 0 1.0402 -0.18466 0.47807 -6.83746
HIS_85 -5.69749 0.53126 3.50141 -0.75607 0.00828 1.00793 1.55669 -2.01887 -0 -0 -1.94523 -0.02548 0 0 0 -1.05782 0 0.00374 0.21829 0 2.24895 -0.28563 0 -0.45461 -0.19932 0.46234 -2.9016
SER_86 -4.11023 0.27941 5.10798 -0.02572 0 0.0619 2.61265 -2.41478 -0 -0 -2.13379 -0.74896 0 0 -0.47219 0 0 -0.02789 0.2862 0.19089 0 -0.44849 0.61681 -0.77834 -0.15756 0.3579 -1.80421
ALA_87 -1.06925 0.11155 1.13239 -0.02484 0.00028 0 0.45142 -0.60126 -0 -0 0.7096 -0.396 0 0 0 0 0 -0.11146 0 0 0 -0.21942 0 1.8394 -0.40793 0.26511 1.67959
ASN_88 -2.74693 0.26314 3.57925 -0.36457 0.11434 0.68019 1.85541 -1.6459 -0 -0 -1.08811 -0.98205 0 0 -1.20254 -0.7737 0 -0.06339 0.01924 0 2.56714 -0.52384 0 -0.93687 -0.76452 0.23241 -1.7813
GLY_89 -2.53657 0.12096 3.15973 -6e-05 0 0 1.33895 -1.52676 -0 -0 -1.31543 -0.37188 0 0 0 0 0 -0.15786 0 0 0 -1.50423 0 0.83697 -0.88093 0.32041 -2.51669
THR_90 -4.5199 0.59019 4.77314 -0.17707 0.10108 0.06464 2.75127 -2.2675 -0.00204 -0.00649 -2.74842 0.1391 0 0 -0.73035 -0.7737 0 -0.10278 0.04464 0.04792 0 0.03968 2.30845 -1.0874 -0.64435 0.34656 -1.85334
ARG_91 -4.3762 0.31862 3.84302 -0.61393 0.10299 0.39343 1.90381 -1.78976 -0 -0 -1.4928 0.14151 0 0 -1.21319 0 0 0.00788 0.093 2.65711 0 0.00464 0 -1.2888 -0.21963 0.40147 -1.12682
MET_92 -6.44453 0.65502 3.16634 -0.45796 0.14763 0.19433 2.26449 -2.12856 -0.00204 -0.00651 -2.46558 -0.26963 0 0 0 0 0 0.00044 0.59231 1.54522 0 -0.04441 0 0.60916 -0.00182 0.5073 -2.13881
LEU_93 -4.41828 0.46112 1.09504 -0.57583 0.13241 0.14395 0.19461 -1.17064 -0 -0 -0.13763 0.23604 0 0 0 0 0 0.14879 0.11522 0.91396 0 -0.04829 0 0.18072 0.09806 0.50643 -2.12431
ALA_94 -4.3785 0.31461 2.78237 -0.02313 0 0 2.00946 -1.92451 -0.00175 -0.00516 -1.95642 -0.37366 0 0 0 0 0 0.0341 0 0 0 -0.01896 0 1.8394 0.21113 0.36632 -1.1247
VAL_95 -3.07159 0.19662 1.3127 -0.25994 0.12488 0.05134 0.37586 -1.03564 -0.00311 -0.0349 -0.44506 -0.18829 0 0 0 0 0 0.11869 0.00016 0.22771 0 -0.64908 0 1.9342 -0.042 0.35836 -1.02909
ARG_96 -8.36485 0.57471 6.89495 -0.57474 0.09788 0.27577 3.61584 -3.4747 -0.00486 -0.04006 -4.01276 0.23371 0 0 -1.09967 0 0 0.01457 0.11204 2.08668 0 -0.20416 0 -1.2888 -0.31803 0.81811 -4.65838
ASN_97 -4.44045 0.41512 3.5649 -0.19175 0.01219 0.29856 1.53392 -1.65913 -0.00179 -0.01032 -1.90764 -0.52891 0 0 0 -0.82112 0 -0.06862 9e-05 0 2.8632 -0.46649 0 -0.93687 -0.20453 0.65534 -1.89432
LEU_98 -8.25096 0.96225 3.8896 -0.53137 0.24766 0.15557 2.78959 -2.7307 -0 -0 -2.68779 0.0648 0 0 0 0 0 0.03321 0.01923 0.64893 0 -0.02976 0 0.18072 0.04594 0.41599 -4.7771
SER_99 -4.2614 0.43143 4.74622 -0.02907 0 0.06564 2.05841 -2.22022 -0.02185 -0.20138 -2.83251 -0.42542 0 0 -0.78433 0 0 0.07245 0.00338 0.22315 0 -0.36528 0.62002 -0.77834 -0.17673 0.67779 -3.19805
VAL_100 -6.18254 0.83343 2.29129 -0.27607 0.16114 0.05511 1.2378 -2.05607 -0.03508 -0.17782 -1.26436 0.2563 0 0 0 0 0 -0.09352 0.00119 0.09009 0 -0.34445 0 1.9342 -0.57248 0.5425 -3.59935
THR_101 -3.609 0.34875 1.63014 -0.18584 0.08015 0.06629 1.34261 -1.33977 -0.00639 -0.05946 -0.9694 -0.96217 0 0 0 0 0 0.00712 0.0017 0.96822 0 -0.80517 2.30224 -1.0874 -0.23868 0.33812 -2.17793
VAL_102 -2.6464 0.18593 1.29612 -0.27192 0.18589 0.05986 0.21876 -0.83794 -0.00059 -0.00639 -0.61148 -0.33475 0 0 0 0 0 0.006 3e-05 0.25274 0 -0.75401 0 1.9342 -0.18045 0.26559 -1.23882
LYS_103 -3.06814 0.28701 1.90659 -0.36282 0.03923 0.17154 0.19285 -0.83258 -0.01551 -0.0967 -0.16535 0.07581 0 0 0 0 0 -0.0433 0.01992 1.86602 0 0.09234 0 -1.5107 -0.26421 0.19327 -1.51471
LYS:CtermProteinFull_104 -1.69867 0.18003 1.23495 -0.54305 0.10654 0.53279 0.08709 -0.51582 -0.00059 -0.00639 -0.29227 -0.72019 0 0 0 0 0 0 0.04201 1.66614 0 0 0 -1.5107 -0.06243 0.25418 -1.24639
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 703414 DOMAINID 693283 MODEL 5 rad50 wild type
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 48.551
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 4.900734
REMARK    SCORE     hbond_lr_bb:         -21.224
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:        -514.451
REMARK    SCORE fa_intra_sol_xover4:          16.977
REMARK    SCORE        hbond_sc:         -10.725
REMARK    SCORE          fa_dun:         118.847
REMARK    SCORE atom_pair_constraint:        -264.361
REMARK    SCORE     hbond_bb_sc:         -22.491
REMARK    SCORE     total_score:        -282.928
REMARK    SCORE     cart_bonded:         147.022
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_rep:          66.208
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -124.941
REMARK    SCORE     hbond_sr_bb:         -20.366
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:          42.657
REMARK    SCORE           score:        -282.928
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE         p_aa_pp:         -24.599
REMARK    SCORE          fa_sol:         290.616
REMARK    SCORE             ref:          42.334
REMARK    SCORE     lk_ball_wtd:         -14.412
REMARK    SCORE    fa_intra_rep:           1.032
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           8.950
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1      -0.936   1.051   0.528  1.00  5.640          N  
ATOM      2  CA  MET A   1       0.519   0.973   0.624  1.00  5.260          C  
ATOM      3  C   MET A   1       1.174   2.322   0.381  1.00  4.510          C  
ATOM      4  O   MET A   1       1.666   2.949   1.320  1.00  4.630          O  
ATOM      5  CB  MET A   1       1.106  -0.041  -0.364  1.00  7.520          C  
ATOM      6  CG  MET A   1       2.659  -0.188  -0.265  1.00  7.520          C  
ATOM      7  SD  MET A   1       3.377  -1.184  -1.580  1.00  7.520          S  
ATOM      8  CE  MET A   1       3.399  -0.003  -2.924  1.00  7.520          C  
ATOM      9 1H   MET A   1      -1.310   0.140   0.302  1.00  6.770          H  
ATOM     10 2H   MET A   1      -1.309   1.354   1.417  1.00  6.770          H  
ATOM     11 3H   MET A   1      -1.209   1.711  -0.186  1.00  6.770          H  
ATOM     12  HA  MET A   1       0.779   0.661   1.635  1.00  6.310          H  
ATOM     13 1HB  MET A   1       0.682  -1.022  -0.156  1.00  9.020          H  
ATOM     14 2HB  MET A   1       0.829   0.215  -1.377  1.00  9.020          H  
ATOM     15 1HG  MET A   1       3.149   0.786  -0.283  1.00  9.020          H  
ATOM     16 2HG  MET A   1       2.907  -0.661   0.685  1.00  9.020          H  
ATOM     17 1HE  MET A   1       3.833  -0.469  -3.809  1.00  9.020          H  
ATOM     18 2HE  MET A   1       2.387   0.322  -3.153  1.00  9.020          H  
ATOM     19 3HE  MET A   1       3.993   0.852  -2.637  1.00  9.020          H  
ATOM     20  N   SER A   2       1.241   2.717  -0.891  1.00  4.110          N  
ATOM     21  CA  SER A   2       1.904   3.938  -1.315  1.00  3.770          C  
ATOM     22  C   SER A   2       1.099   5.195  -1.023  1.00  3.320          C  
ATOM     23  O   SER A   2      -0.113   5.133  -0.783  1.00  3.460          O  
ATOM     24  CB  SER A   2       2.178   3.848  -2.802  1.00  5.410          C  
ATOM     25  OG  SER A   2       0.984   3.846  -3.536  1.00  5.410          O  
ATOM     26  H   SER A   2       0.818   2.171  -1.624  1.00  4.930          H  
ATOM     27  HA  SER A   2       2.851   4.010  -0.777  1.00  4.520          H  
ATOM     28 1HB  SER A   2       2.781   4.675  -3.106  1.00  6.500          H  
ATOM     29 2HB  SER A   2       2.739   2.950  -3.010  1.00  6.500          H  
ATOM     30  HG  SER A   2       1.237   3.822  -4.463  1.00  6.500          H  
ATOM     31  N   SER A   3       1.773   6.342  -1.093  1.00  3.040          N  
ATOM     32  CA  SER A   3       1.090   7.629  -0.895  1.00  2.700          C  
ATOM     33  C   SER A   3       1.748   8.794  -1.624  1.00  2.420          C  
ATOM     34  O   SER A   3       2.946   8.779  -1.914  1.00  2.590          O  
ATOM     35  CB  SER A   3       1.004   7.962   0.584  1.00  3.920          C  
ATOM     36  OG  SER A   3       2.271   8.175   1.139  1.00  3.920          O  
ATOM     37  H   SER A   3       2.778   6.272  -1.269  1.00  3.650          H  
ATOM     38  HA  SER A   3       0.072   7.533  -1.273  1.00  3.240          H  
ATOM     39 1HB  SER A   3       0.410   8.858   0.707  1.00  4.700          H  
ATOM     40 2HB  SER A   3       0.495   7.158   1.117  1.00  4.700          H  
ATOM     41  HG  SER A   3       2.112   8.415   2.055  1.00  4.700          H  
ATOM     42  N   LEU A   4       0.957   9.829  -1.895  1.00  2.190          N  
ATOM     43  CA  LEU A   4       1.443  11.027  -2.573  1.00  1.980          C  
ATOM     44  C   LEU A   4       2.253  11.917  -1.657  1.00  1.920          C  
ATOM     45  O   LEU A   4       1.924  12.083  -0.481  1.00  2.130          O  
ATOM     46  CB  LEU A   4       0.252  11.804  -3.131  1.00  2.860          C  
ATOM     47  CG  LEU A   4      -0.564  11.097  -4.221  1.00  2.860          C  
ATOM     48  CD1 LEU A   4      -1.766  11.871  -4.537  1.00  2.860          C  
ATOM     49  CD2 LEU A   4       0.240  10.970  -5.458  1.00  2.860          C  
ATOM     50  H   LEU A   4      -0.014   9.783  -1.616  1.00  2.630          H  
ATOM     51  HA  LEU A   4       2.100  10.728  -3.378  1.00  2.380          H  
ATOM     52 1HB  LEU A   4      -0.413  12.000  -2.330  1.00  3.430          H  
ATOM     53 2HB  LEU A   4       0.597  12.752  -3.505  1.00  3.430          H  
ATOM     54  HG  LEU A   4      -0.869  10.125  -3.868  1.00  3.430          H  
ATOM     55 1HD1 LEU A   4      -2.323  11.344  -5.289  1.00  3.430          H  
ATOM     56 2HD1 LEU A   4      -2.371  11.971  -3.663  1.00  3.430          H  
ATOM     57 3HD1 LEU A   4      -1.489  12.848  -4.903  1.00  3.430          H  
ATOM     58 1HD2 LEU A   4      -0.352  10.491  -6.203  1.00  3.430          H  
ATOM     59 2HD2 LEU A   4       0.527  11.950  -5.803  1.00  3.430          H  
ATOM     60 3HD2 LEU A   4       1.115  10.383  -5.283  1.00  3.430          H  
ATOM     61  N   ASN A   5       3.321  12.493  -2.205  1.00  1.870          N  
ATOM     62  CA  ASN A   5       4.185  13.363  -1.399  1.00  2.030          C  
ATOM     63  C   ASN A   5       5.000  14.419  -2.146  1.00  1.970          C  
ATOM     64  O   ASN A   5       5.788  14.079  -3.029  1.00  2.230          O  
ATOM     65  CB  ASN A   5       5.140  12.466  -0.650  1.00  2.780          C  
ATOM     66  CG  ASN A   5       6.062  13.125   0.251  1.00  2.780          C  
ATOM     67  OD1 ASN A   5       5.667  13.838   1.183  1.00  2.780          O  
ATOM     68  ND2 ASN A   5       7.334  12.893  -0.005  1.00  2.780          N  
ATOM     69  H   ASN A   5       3.539  12.264  -3.184  1.00  2.240          H  
ATOM     70  HA  ASN A   5       3.551  13.896  -0.689  1.00  2.440          H  
ATOM     71 1HB  ASN A   5       4.595  11.687  -0.115  1.00  3.330          H  
ATOM     72 2HB  ASN A   5       5.724  12.000  -1.379  1.00  3.330          H  
ATOM     73 1HD2 ASN A   5       8.047  13.299   0.562  1.00  3.330          H  
ATOM     74 2HD2 ASN A   5       7.591  12.274  -0.801  1.00  3.330          H  
ATOM     75  N   LYS A   6       4.839  15.696  -1.760  1.00  1.950          N  
ATOM     76  CA  LYS A   6       5.630  16.796  -2.333  1.00  1.920          C  
ATOM     77  C   LYS A   6       5.654  16.710  -3.847  1.00  1.860          C  
ATOM     78  O   LYS A   6       6.716  16.607  -4.465  1.00  2.130          O  
ATOM     79  CB  LYS A   6       7.052  16.785  -1.761  1.00  2.700          C  
ATOM     80  CG  LYS A   6       7.126  16.840  -0.217  1.00  2.700          C  
ATOM     81  CD  LYS A   6       6.687  18.198   0.348  1.00  2.700          C  
ATOM     82  CE  LYS A   6       6.767  18.240   1.864  1.00  2.700          C  
ATOM     83  NZ  LYS A   6       6.292  19.562   2.417  1.00  2.700          N  
ATOM     84  H   LYS A   6       4.155  15.904  -1.048  1.00  2.340          H  
ATOM     85  HA  LYS A   6       5.140  17.733  -2.072  1.00  2.300          H  
ATOM     86 1HB  LYS A   6       7.567  15.883  -2.089  1.00  3.240          H  
ATOM     87 2HB  LYS A   6       7.606  17.638  -2.155  1.00  3.240          H  
ATOM     88 1HG  LYS A   6       6.476  16.080   0.194  1.00  3.240          H  
ATOM     89 2HG  LYS A   6       8.144  16.624   0.102  1.00  3.240          H  
ATOM     90 1HD  LYS A   6       7.344  18.970  -0.039  1.00  3.240          H  
ATOM     91 2HD  LYS A   6       5.661  18.426   0.063  1.00  3.240          H  
ATOM     92 1HE  LYS A   6       6.139  17.445   2.268  1.00  3.240          H  
ATOM     93 2HE  LYS A   6       7.796  18.072   2.178  1.00  3.240          H  
ATOM     94 1HZ  LYS A   6       6.350  19.546   3.420  1.00  3.240          H  
ATOM     95 2HZ  LYS A   6       6.868  20.305   2.061  1.00  3.240          H  
ATOM     96 3HZ  LYS A   6       5.303  19.748   2.138  1.00  3.240          H  
ATOM     97  N   LEU A   7       4.476  16.752  -4.436  1.00  1.660          N  
ATOM     98  CA  LEU A   7       4.369  16.512  -5.859  1.00  1.690          C  
ATOM     99  C   LEU A   7       4.815  17.750  -6.616  1.00  1.730          C  
ATOM    100  O   LEU A   7       4.340  18.853  -6.348  1.00  1.860          O  
ATOM    101  CB  LEU A   7       2.925  16.237  -6.174  1.00  2.350          C  
ATOM    102  CG  LEU A   7       2.248  15.147  -5.325  1.00  2.350          C  
ATOM    103  CD1 LEU A   7       0.833  15.089  -5.708  1.00  2.350          C  
ATOM    104  CD2 LEU A   7       2.903  13.864  -5.508  1.00  2.350          C  
ATOM    105  H   LEU A   7       3.649  16.911  -3.854  1.00  1.990          H  
ATOM    106  HA  LEU A   7       5.006  15.678  -6.141  1.00  2.030          H  
ATOM    107 1HB  LEU A   7       2.406  17.121  -6.099  1.00  2.820          H  
ATOM    108 2HB  LEU A   7       2.870  15.906  -7.217  1.00  2.820          H  
ATOM    109  HG  LEU A   7       2.294  15.419  -4.270  1.00  2.820          H  
ATOM    110 1HD1 LEU A   7       0.318  14.359  -5.111  1.00  2.820          H  
ATOM    111 2HD1 LEU A   7       0.407  16.064  -5.529  1.00  2.820          H  
ATOM    112 3HD1 LEU A   7       0.741  14.827  -6.762  1.00  2.820          H  
ATOM    113 1HD2 LEU A   7       2.409  13.113  -4.920  1.00  2.820          H  
ATOM    114 2HD2 LEU A   7       2.840  13.618  -6.533  1.00  2.820          H  
ATOM    115 3HD2 LEU A   7       3.944  13.915  -5.202  1.00  2.820          H  
ATOM    116  N   ALA A   8       5.672  17.566  -7.630  1.00  1.890          N  
ATOM    117  CA  ALA A   8       6.252  18.682  -8.407  1.00  1.960          C  
ATOM    118  C   ALA A   8       5.306  19.280  -9.451  1.00  2.230          C  
ATOM    119  O   ALA A   8       5.555  19.226 -10.659  1.00  2.570          O  
ATOM    120  CB  ALA A   8       7.507  18.194  -9.109  1.00  2.720          C  
ATOM    121  H   ALA A   8       5.983  16.625  -7.815  1.00  2.270          H  
ATOM    122  HA  ALA A   8       6.510  19.474  -7.708  1.00  2.350          H  
ATOM    123 1HB  ALA A   8       7.962  19.022  -9.650  1.00  3.260          H  
ATOM    124 2HB  ALA A   8       8.209  17.810  -8.369  1.00  3.260          H  
ATOM    125 3HB  ALA A   8       7.242  17.403  -9.806  1.00  3.260          H  
ATOM    126  N   ILE A   9       4.246  19.879  -8.951  1.00  2.230          N  
ATOM    127  CA  ILE A   9       3.191  20.484  -9.752  1.00  2.660          C  
ATOM    128  C   ILE A   9       3.301  22.026  -9.625  1.00  2.820          C  
ATOM    129  O   ILE A   9       2.828  22.639  -8.658  1.00  2.670          O  
ATOM    130  CB  ILE A   9       1.868  19.863  -9.222  1.00  3.550          C  
ATOM    131  CG1 ILE A   9       1.910  18.329  -9.395  1.00  3.550          C  
ATOM    132  CG2 ILE A   9       0.660  20.448  -9.798  1.00  3.550          C  
ATOM    133  CD1 ILE A   9       0.764  17.572  -8.712  1.00  3.550          C  
ATOM    134  H   ILE A   9       4.169  19.855  -7.936  1.00  2.680          H  
ATOM    135  HA  ILE A   9       3.324  20.206 -10.795  1.00  3.190          H  
ATOM    136  HB  ILE A   9       1.866  20.022  -8.220  1.00  4.260          H  
ATOM    137 1HG1 ILE A   9       1.906  18.110 -10.456  1.00  4.260          H  
ATOM    138 2HG1 ILE A   9       2.828  17.951  -8.967  1.00  4.260          H  
ATOM    139 1HG2 ILE A   9      -0.235  20.024  -9.369  1.00  4.260          H  
ATOM    140 2HG2 ILE A   9       0.682  21.452  -9.560  1.00  4.260          H  
ATOM    141 3HG2 ILE A   9       0.650  20.292 -10.876  1.00  4.260          H  
ATOM    142 1HD1 ILE A   9       0.887  16.507  -8.865  1.00  4.260          H  
ATOM    143 2HD1 ILE A   9       0.785  17.769  -7.655  1.00  4.260          H  
ATOM    144 3HD1 ILE A   9      -0.179  17.877  -9.113  1.00  4.260          H  
ATOM    145  N   ARG A  10       3.931  22.634 -10.643  1.00  3.260          N  
ATOM    146  CA  ARG A  10       4.312  24.054 -10.623  1.00  3.520          C  
ATOM    147  C   ARG A  10       3.352  25.020 -11.323  1.00  3.740          C  
ATOM    148  O   ARG A  10       2.748  24.679 -12.344  1.00  3.820          O  
ATOM    149  CB  ARG A  10       5.682  24.228 -11.271  1.00  4.820          C  
ATOM    150  CG  ARG A  10       6.838  23.529 -10.548  1.00  4.820          C  
ATOM    151  CD  ARG A  10       8.146  23.833 -11.199  1.00  4.820          C  
ATOM    152  NE  ARG A  10       9.265  23.162 -10.536  1.00  4.820          N  
ATOM    153  CZ  ARG A  10      10.573  23.365 -10.821  1.00  4.820          C  
ATOM    154  NH1 ARG A  10      10.925  24.235 -11.746  1.00  4.820          N  
ATOM    155  NH2 ARG A  10      11.501  22.688 -10.160  1.00  4.820          N  
ATOM    156  H   ARG A  10       4.223  22.062 -11.429  1.00  3.910          H  
ATOM    157  HA  ARG A  10       4.385  24.363  -9.579  1.00  4.220          H  
ATOM    158 1HB  ARG A  10       5.649  23.848 -12.291  1.00  5.790          H  
ATOM    159 2HB  ARG A  10       5.915  25.288 -11.326  1.00  5.790          H  
ATOM    160 1HG  ARG A  10       6.879  23.872  -9.514  1.00  5.790          H  
ATOM    161 2HG  ARG A  10       6.681  22.449 -10.561  1.00  5.790          H  
ATOM    162 1HD  ARG A  10       8.110  23.500 -12.237  1.00  5.790          H  
ATOM    163 2HD  ARG A  10       8.314  24.911 -11.163  1.00  5.790          H  
ATOM    164  HE  ARG A  10       9.037  22.483  -9.816  1.00  5.790          H  
ATOM    165 1HH1 ARG A  10      10.220  24.754 -12.250  1.00  5.790          H  
ATOM    166 2HH1 ARG A  10      11.901  24.387 -11.951  1.00  5.790          H  
ATOM    167 1HH2 ARG A  10      11.233  22.023  -9.447  1.00  5.790          H  
ATOM    168 2HH2 ARG A  10      12.477  22.840 -10.364  1.00  5.790          H  
ATOM    169  N   GLY A  11       3.320  26.256 -10.821  1.00  3.900          N  
ATOM    170  CA  GLY A  11       2.512  27.349 -11.372  1.00  4.210          C  
ATOM    171  C   GLY A  11       2.677  28.741 -10.696  1.00  4.100          C  
ATOM    172  O   GLY A  11       3.179  29.632 -11.383  1.00  4.210          O  
ATOM    173  H   GLY A  11       3.831  26.432  -9.961  1.00  4.680          H  
ATOM    174 1HA  GLY A  11       2.752  27.449 -12.428  1.00  5.050          H  
ATOM    175 2HA  GLY A  11       1.461  27.079 -11.335  1.00  5.050          H  
ATOM    176  N   ILE A  12       2.353  29.032  -9.400  1.00  3.570          N  
ATOM    177  CA  ILE A  12       1.783  28.346  -8.194  1.00  3.650          C  
ATOM    178  C   ILE A  12       2.288  26.846  -8.184  1.00  3.870          C  
ATOM    179  O   ILE A  12       3.522  26.729  -8.209  1.00  4.580          O  
ATOM    180  CB  ILE A  12       0.260  28.802  -8.163  1.00  5.080          C  
ATOM    181  CG1 ILE A  12       0.293  30.374  -8.083  1.00  5.080          C  
ATOM    182  CG2 ILE A  12      -0.539  28.463  -6.864  1.00  5.080          C  
ATOM    183  CD1 ILE A  12      -1.013  31.136  -8.232  1.00  5.080          C  
ATOM    184  H   ILE A  12       2.563  29.999  -9.214  1.00  4.280          H  
ATOM    185  HA  ILE A  12       2.205  28.809  -7.301  1.00  4.380          H  
ATOM    186  HB  ILE A  12      -0.233  28.463  -9.064  1.00  6.090          H  
ATOM    187 1HG1 ILE A  12       0.738  30.627  -7.144  1.00  6.090          H  
ATOM    188 2HG1 ILE A  12       0.907  30.753  -8.883  1.00  6.090          H  
ATOM    189 1HG2 ILE A  12      -1.521  28.871  -6.903  1.00  6.090          H  
ATOM    190 2HG2 ILE A  12      -0.659  27.532  -6.692  1.00  6.090          H  
ATOM    191 3HG2 ILE A  12      -0.043  28.865  -6.048  1.00  6.090          H  
ATOM    192 1HD1 ILE A  12      -0.798  32.204  -8.168  1.00  6.090          H  
ATOM    193 2HD1 ILE A  12      -1.449  30.911  -9.206  1.00  6.090          H  
ATOM    194 3HD1 ILE A  12      -1.718  30.897  -7.463  1.00  6.090          H  
ATOM    195  N   ARG A  13       1.526  25.703  -8.187  1.00  3.670          N  
ATOM    196  CA  ARG A  13       0.088  25.438  -8.104  1.00  4.160          C  
ATOM    197  C   ARG A  13      -0.274  25.153  -6.635  1.00  4.540          C  
ATOM    198  O   ARG A  13      -1.440  24.932  -6.307  1.00  4.940          O  
ATOM    199  CB  ARG A  13      -0.281  24.278  -8.998  1.00  5.630          C  
ATOM    200  CG  ARG A  13      -0.097  24.588 -10.477  1.00  5.630          C  
ATOM    201  CD  ARG A  13      -0.152  23.411 -11.343  1.00  5.630          C  
ATOM    202  NE  ARG A  13       0.057  23.687 -12.735  1.00  5.630          N  
ATOM    203  CZ  ARG A  13       0.058  22.744 -13.696  1.00  5.630          C  
ATOM    204  NH1 ARG A  13      -0.208  21.484 -13.420  1.00  5.630          N  
ATOM    205  NH2 ARG A  13       0.337  23.080 -14.943  1.00  5.630          N  
ATOM    206  H   ARG A  13       2.061  24.820  -8.263  1.00  4.400          H  
ATOM    207  HA  ARG A  13      -0.472  26.278  -8.470  1.00  4.990          H  
ATOM    208 1HB  ARG A  13       0.335  23.444  -8.744  1.00  6.750          H  
ATOM    209 2HB  ARG A  13      -1.324  23.993  -8.838  1.00  6.750          H  
ATOM    210 1HG  ARG A  13      -0.873  25.238 -10.778  1.00  6.750          H  
ATOM    211 2HG  ARG A  13       0.820  25.064 -10.611  1.00  6.750          H  
ATOM    212 1HD  ARG A  13       0.685  22.841 -11.070  1.00  6.750          H  
ATOM    213 2HD  ARG A  13      -1.070  22.846 -11.214  1.00  6.750          H  
ATOM    214  HE  ARG A  13       0.289  24.633 -12.999  1.00  6.750          H  
ATOM    215 1HH1 ARG A  13      -0.444  21.200 -12.483  1.00  6.750          H  
ATOM    216 2HH1 ARG A  13      -0.185  20.796 -14.159  1.00  6.750          H  
ATOM    217 1HH2 ARG A  13       0.541  24.040 -15.164  1.00  6.750          H  
ATOM    218 2HH2 ARG A  13       0.338  22.381 -15.668  1.00  6.750          H  
ATOM    219  N   SER A  14       0.747  25.231  -5.770  1.00  4.630          N  
ATOM    220  CA  SER A  14       0.614  25.029  -4.331  1.00  5.110          C  
ATOM    221  C   SER A  14       0.126  26.286  -3.603  1.00  4.660          C  
ATOM    222  O   SER A  14      -0.935  26.280  -3.001  1.00  5.170          O  
ATOM    223  CB  SER A  14       1.951  24.698  -3.782  1.00  6.960          C  
ATOM    224  OG  SER A  14       1.920  24.389  -2.440  1.00  6.960          O  
ATOM    225  H   SER A  14       1.678  25.403  -6.137  1.00  5.560          H  
ATOM    226  HA  SER A  14      -0.082  24.226  -4.149  1.00  6.130          H  
ATOM    227 1HB  SER A  14       2.421  23.915  -4.366  1.00  8.350          H  
ATOM    228 2HB  SER A  14       2.528  25.574  -3.897  1.00  8.350          H  
ATOM    229  HG  SER A  14       2.055  23.416  -2.412  1.00  8.350          H  
ATOM    230  N   PHE A  15       0.859  27.403  -3.726  1.00  3.920          N  
ATOM    231  CA  PHE A  15       0.471  28.626  -3.002  1.00  3.520          C  
ATOM    232  C   PHE A  15       0.815  29.914  -3.766  1.00  3.750          C  
ATOM    233  O   PHE A  15       1.582  29.901  -4.745  1.00  4.050          O  
ATOM    234  CB  PHE A  15       1.060  28.610  -1.595  1.00  5.090          C  
ATOM    235  CG  PHE A  15       2.525  28.608  -1.481  1.00  5.090          C  
ATOM    236  CD1 PHE A  15       3.227  29.793  -1.373  1.00  5.090          C  
ATOM    237  CD2 PHE A  15       3.216  27.418  -1.447  1.00  5.090          C  
ATOM    238  CE1 PHE A  15       4.586  29.778  -1.216  1.00  5.090          C  
ATOM    239  CE2 PHE A  15       4.575  27.396  -1.303  1.00  5.090          C  
ATOM    240  CZ  PHE A  15       5.261  28.578  -1.183  1.00  5.090          C  
ATOM    241  H   PHE A  15       1.717  27.387  -4.255  1.00  4.700          H  
ATOM    242  HA  PHE A  15      -0.611  28.613  -2.885  1.00  4.220          H  
ATOM    243 1HB  PHE A  15       0.701  29.459  -1.050  1.00  6.110          H  
ATOM    244 2HB  PHE A  15       0.687  27.727  -1.071  1.00  6.110          H  
ATOM    245  HD1 PHE A  15       2.686  30.745  -1.397  1.00  6.110          H  
ATOM    246  HD2 PHE A  15       2.666  26.484  -1.520  1.00  6.110          H  
ATOM    247  HE1 PHE A  15       5.130  30.719  -1.126  1.00  6.110          H  
ATOM    248  HE2 PHE A  15       5.104  26.447  -1.272  1.00  6.110          H  
ATOM    249  HZ  PHE A  15       6.336  28.565  -1.060  1.00  6.110          H  
ATOM    250  N   ASP A  16       0.202  31.026  -3.335  1.00  4.250          N  
ATOM    251  CA  ASP A  16       0.254  32.255  -4.114  1.00  3.670          C  
ATOM    252  C   ASP A  16       1.589  32.732  -4.639  1.00  3.490          C  
ATOM    253  O   ASP A  16       2.528  33.037  -3.894  1.00  4.120          O  
ATOM    254  CB  ASP A  16      -0.364  33.410  -3.328  1.00  5.370          C  
ATOM    255  CG  ASP A  16      -1.882  33.340  -3.214  1.00  5.370          C  
ATOM    256  OD1 ASP A  16      -2.496  32.544  -3.890  1.00  5.370          O  
ATOM    257  OD2 ASP A  16      -2.414  34.074  -2.424  1.00  5.370          O  
ATOM    258  H   ASP A  16      -0.355  31.012  -2.472  1.00  5.100          H  
ATOM    259  HA  ASP A  16      -0.381  32.095  -4.985  1.00  4.400          H  
ATOM    260 1HB  ASP A  16       0.049  33.407  -2.316  1.00  6.440          H  
ATOM    261 2HB  ASP A  16      -0.083  34.354  -3.797  1.00  6.440          H  
ATOM    262  N   ASP A  17       1.595  32.815  -5.968  1.00  3.000          N  
ATOM    263  CA  ASP A  17       2.628  33.260  -6.892  1.00  3.030          C  
ATOM    264  C   ASP A  17       4.040  32.733  -6.636  1.00  2.730          C  
ATOM    265  O   ASP A  17       5.017  33.357  -7.044  1.00  3.090          O  
ATOM    266  CB  ASP A  17       2.583  34.780  -6.945  1.00  4.230          C  
ATOM    267  CG  ASP A  17       1.201  35.273  -7.507  1.00  4.230          C  
ATOM    268  OD1 ASP A  17       0.701  34.695  -8.478  1.00  4.230          O  
ATOM    269  OD2 ASP A  17       0.656  36.201  -6.961  1.00  4.230          O  
ATOM    270  H   ASP A  17       0.730  32.526  -6.411  1.00  3.600          H  
ATOM    271  HA  ASP A  17       2.339  32.909  -7.883  1.00  3.640          H  
ATOM    272 1HB  ASP A  17       2.730  35.183  -5.941  1.00  5.080          H  
ATOM    273 2HB  ASP A  17       3.386  35.154  -7.577  1.00  5.080          H  
ATOM    274  N   LYS A  18       4.157  31.541  -6.048  1.00  2.500          N  
ATOM    275  CA  LYS A  18       5.477  30.964  -5.779  1.00  2.660          C  
ATOM    276  C   LYS A  18       6.286  30.570  -7.034  1.00  2.500          C  
ATOM    277  O   LYS A  18       7.516  30.619  -7.031  1.00  3.160          O  
ATOM    278  CB  LYS A  18       5.338  29.786  -4.830  1.00  3.660          C  
ATOM    279  CG  LYS A  18       6.663  29.143  -4.405  1.00  3.660          C  
ATOM    280  CD  LYS A  18       7.574  30.093  -3.619  1.00  3.660          C  
ATOM    281  CE  LYS A  18       8.735  29.339  -2.945  1.00  3.660          C  
ATOM    282  NZ  LYS A  18       9.604  28.612  -3.938  1.00  3.660          N  
ATOM    283  H   LYS A  18       3.306  31.071  -5.704  1.00  3.000          H  
ATOM    284  HA  LYS A  18       6.046  31.731  -5.260  1.00  3.190          H  
ATOM    285 1HB  LYS A  18       4.806  30.109  -3.946  1.00  4.390          H  
ATOM    286 2HB  LYS A  18       4.724  29.017  -5.297  1.00  4.390          H  
ATOM    287 1HG  LYS A  18       6.471  28.263  -3.806  1.00  4.390          H  
ATOM    288 2HG  LYS A  18       7.185  28.837  -5.289  1.00  4.390          H  
ATOM    289 1HD  LYS A  18       8.006  30.827  -4.301  1.00  4.390          H  
ATOM    290 2HD  LYS A  18       6.999  30.624  -2.864  1.00  4.390          H  
ATOM    291 1HE  LYS A  18       9.347  30.056  -2.406  1.00  4.390          H  
ATOM    292 2HE  LYS A  18       8.335  28.614  -2.240  1.00  4.390          H  
ATOM    293 1HZ  LYS A  18      10.348  28.142  -3.448  1.00  4.390          H  
ATOM    294 2HZ  LYS A  18       9.040  27.895  -4.457  1.00  4.390          H  
ATOM    295 3HZ  LYS A  18       9.993  29.268  -4.595  1.00  4.390          H  
ATOM    296  N   GLN A  19       5.599  30.043  -8.045  1.00  2.320          N  
ATOM    297  CA  GLN A  19       6.081  29.507  -9.348  1.00  2.780          C  
ATOM    298  C   GLN A  19       6.895  28.199  -9.278  1.00  2.510          C  
ATOM    299  O   GLN A  19       6.859  27.396 -10.212  1.00  2.880          O  
ATOM    300  CB  GLN A  19       6.944  30.548 -10.067  1.00  3.710          C  
ATOM    301  CG  GLN A  19       6.202  31.797 -10.479  1.00  3.710          C  
ATOM    302  CD  GLN A  19       7.115  32.758 -11.176  1.00  3.710          C  
ATOM    303  OE1 GLN A  19       8.337  32.637 -11.047  1.00  3.710          O  
ATOM    304  NE2 GLN A  19       6.550  33.706 -11.918  1.00  3.710          N  
ATOM    305  H   GLN A  19       4.600  30.014  -7.908  1.00  2.780          H  
ATOM    306  HA  GLN A  19       5.222  29.313  -9.968  1.00  3.340          H  
ATOM    307 1HB  GLN A  19       7.788  30.836  -9.449  1.00  4.450          H  
ATOM    308 2HB  GLN A  19       7.353  30.105 -10.975  1.00  4.450          H  
ATOM    309 1HG  GLN A  19       5.392  31.522 -11.156  1.00  4.450          H  
ATOM    310 2HG  GLN A  19       5.804  32.282  -9.587  1.00  4.450          H  
ATOM    311 1HE2 GLN A  19       7.119  34.370 -12.402  1.00  4.450          H  
ATOM    312 2HE2 GLN A  19       5.552  33.753 -11.985  1.00  4.450          H  
ATOM    313  N   ILE A  20       7.543  27.949  -8.152  1.00  2.190          N  
ATOM    314  CA  ILE A  20       8.195  26.673  -7.868  1.00  2.120          C  
ATOM    315  C   ILE A  20       7.691  26.171  -6.520  1.00  1.860          C  
ATOM    316  O   ILE A  20       8.142  26.632  -5.458  1.00  1.900          O  
ATOM    317  CB  ILE A  20       9.734  26.779  -7.899  1.00  3.000          C  
ATOM    318  CG1 ILE A  20      10.183  27.276  -9.310  1.00  3.000          C  
ATOM    319  CG2 ILE A  20      10.355  25.416  -7.533  1.00  3.000          C  
ATOM    320  CD1 ILE A  20      11.652  27.577  -9.457  1.00  3.000          C  
ATOM    321  H   ILE A  20       7.582  28.720  -7.492  1.00  2.630          H  
ATOM    322  HA  ILE A  20       7.899  25.952  -8.624  1.00  2.540          H  
ATOM    323  HB  ILE A  20      10.058  27.529  -7.180  1.00  3.600          H  
ATOM    324 1HG1 ILE A  20       9.904  26.528 -10.044  1.00  3.600          H  
ATOM    325 2HG1 ILE A  20       9.652  28.195  -9.540  1.00  3.600          H  
ATOM    326 1HG2 ILE A  20      11.434  25.476  -7.538  1.00  3.600          H  
ATOM    327 2HG2 ILE A  20      10.031  25.115  -6.538  1.00  3.600          H  
ATOM    328 3HG2 ILE A  20      10.033  24.672  -8.247  1.00  3.600          H  
ATOM    329 1HD1 ILE A  20      11.842  27.927 -10.471  1.00  3.600          H  
ATOM    330 2HD1 ILE A  20      11.937  28.354  -8.746  1.00  3.600          H  
ATOM    331 3HD1 ILE A  20      12.243  26.689  -9.274  1.00  3.600          H  
ATOM    332  N   SER A  21       6.810  25.182  -6.553  1.00  1.870          N  
ATOM    333  CA  SER A  21       6.164  24.724  -5.336  1.00  1.790          C  
ATOM    334  C   SER A  21       5.666  23.298  -5.483  1.00  1.700          C  
ATOM    335  O   SER A  21       5.758  22.719  -6.564  1.00  1.870          O  
ATOM    336  CB  SER A  21       4.996  25.621  -5.033  1.00  2.540          C  
ATOM    337  OG  SER A  21       3.927  25.416  -5.966  1.00  2.540          O  
ATOM    338  H   SER A  21       6.518  24.799  -7.437  1.00  2.240          H  
ATOM    339  HA  SER A  21       6.883  24.760  -4.518  1.00  2.150          H  
ATOM    340 1HB  SER A  21       4.678  25.425  -4.021  1.00  3.050          H  
ATOM    341 2HB  SER A  21       5.307  26.649  -5.075  1.00  3.050          H  
ATOM    342  HG  SER A  21       4.169  25.894  -6.796  1.00  3.050          H  
ATOM    343  N   VAL A  22       5.187  22.719  -4.372  1.00  1.670          N  
ATOM    344  CA  VAL A  22       4.652  21.361  -4.415  1.00  1.620          C  
ATOM    345  C   VAL A  22       3.266  21.186  -3.797  1.00  1.820          C  
ATOM    346  O   VAL A  22       2.807  21.978  -2.970  1.00  2.160          O  
ATOM    347  CB  VAL A  22       5.605  20.384  -3.716  1.00  2.290          C  
ATOM    348  CG1 VAL A  22       6.940  20.345  -4.413  1.00  2.290          C  
ATOM    349  CG2 VAL A  22       5.773  20.771  -2.267  1.00  2.290          C  
ATOM    350  H   VAL A  22       5.158  23.247  -3.516  1.00  2.000          H  
ATOM    351  HA  VAL A  22       4.582  21.074  -5.460  1.00  1.940          H  
ATOM    352  HB  VAL A  22       5.183  19.408  -3.783  1.00  2.750          H  
ATOM    353 1HG1 VAL A  22       7.585  19.619  -3.921  1.00  2.750          H  
ATOM    354 2HG1 VAL A  22       6.789  20.053  -5.445  1.00  2.750          H  
ATOM    355 3HG1 VAL A  22       7.407  21.323  -4.378  1.00  2.750          H  
ATOM    356 1HG2 VAL A  22       6.429  20.065  -1.805  1.00  2.750          H  
ATOM    357 2HG2 VAL A  22       6.207  21.763  -2.199  1.00  2.750          H  
ATOM    358 3HG2 VAL A  22       4.809  20.762  -1.750  1.00  2.750          H  
ATOM    359  N   ILE A  23       2.655  20.071  -4.159  1.00  1.790          N  
ATOM    360  CA  ILE A  23       1.340  19.691  -3.673  1.00  2.110          C  
ATOM    361  C   ILE A  23       1.400  18.686  -2.517  1.00  2.040          C  
ATOM    362  O   ILE A  23       2.106  17.670  -2.560  1.00  1.850          O  
ATOM    363  CB  ILE A  23       0.518  19.159  -4.856  1.00  2.830          C  
ATOM    364  CG1 ILE A  23       0.441  20.229  -5.979  1.00  2.830          C  
ATOM    365  CG2 ILE A  23      -0.819  18.658  -4.482  1.00  2.830          C  
ATOM    366  CD1 ILE A  23      -0.195  21.551  -5.700  1.00  2.830          C  
ATOM    367  H   ILE A  23       3.140  19.500  -4.857  1.00  2.150          H  
ATOM    368  HA  ILE A  23       0.853  20.572  -3.287  1.00  2.530          H  
ATOM    369  HB  ILE A  23       1.024  18.360  -5.253  1.00  3.390          H  
ATOM    370 1HG1 ILE A  23       1.455  20.456  -6.244  1.00  3.390          H  
ATOM    371 2HG1 ILE A  23      -0.075  19.794  -6.823  1.00  3.390          H  
ATOM    372 1HG2 ILE A  23      -1.280  18.264  -5.372  1.00  3.390          H  
ATOM    373 2HG2 ILE A  23      -0.714  17.869  -3.751  1.00  3.390          H  
ATOM    374 3HG2 ILE A  23      -1.427  19.412  -4.080  1.00  3.390          H  
ATOM    375 1HD1 ILE A  23      -0.128  22.166  -6.593  1.00  3.390          H  
ATOM    376 2HD1 ILE A  23      -1.238  21.415  -5.448  1.00  3.390          H  
ATOM    377 3HD1 ILE A  23       0.320  22.049  -4.896  1.00  3.390          H  
ATOM    378  N   GLU A  24       0.660  19.053  -1.470  1.00  2.340          N  
ATOM    379  CA  GLU A  24       0.513  18.354  -0.192  1.00  2.490          C  
ATOM    380  C   GLU A  24      -0.531  17.233  -0.280  1.00  2.760          C  
ATOM    381  O   GLU A  24      -1.116  17.038  -1.345  1.00  3.140          O  
ATOM    382  CB  GLU A  24       0.157  19.393   0.866  1.00  3.430          C  
ATOM    383  CG  GLU A  24       1.280  20.432   1.120  1.00  3.430          C  
ATOM    384  CD  GLU A  24       2.554  19.823   1.723  1.00  3.430          C  
ATOM    385  OE1 GLU A  24       2.451  18.800   2.338  1.00  3.430          O  
ATOM    386  OE2 GLU A  24       3.622  20.382   1.559  1.00  3.430          O  
ATOM    387  H   GLU A  24       0.152  19.917  -1.574  1.00  2.810          H  
ATOM    388  HA  GLU A  24       1.471  17.904   0.074  1.00  2.990          H  
ATOM    389 1HB  GLU A  24      -0.719  19.944   0.530  1.00  4.110          H  
ATOM    390 2HB  GLU A  24      -0.100  18.924   1.785  1.00  4.110          H  
ATOM    391 1HG  GLU A  24       1.534  20.914   0.173  1.00  4.110          H  
ATOM    392 2HG  GLU A  24       0.902  21.197   1.791  1.00  4.110          H  
ATOM    393  N   PHE A  25      -0.762  16.477   0.802  1.00  2.770          N  
ATOM    394  CA  PHE A  25      -1.671  15.322   0.723  1.00  3.030          C  
ATOM    395  C   PHE A  25      -2.279  14.914   2.070  1.00  3.440          C  
ATOM    396  O   PHE A  25      -1.756  15.247   3.130  1.00  3.830          O  
ATOM    397  CB  PHE A  25      -0.970  14.165   0.017  1.00  4.140          C  
ATOM    398  CG  PHE A  25      -1.793  12.924  -0.177  1.00  4.140          C  
ATOM    399  CD1 PHE A  25      -2.908  12.905  -1.002  1.00  4.140          C  
ATOM    400  CD2 PHE A  25      -1.401  11.744   0.397  1.00  4.140          C  
ATOM    401  CE1 PHE A  25      -3.600  11.749  -1.204  1.00  4.140          C  
ATOM    402  CE2 PHE A  25      -2.105  10.594   0.181  1.00  4.140          C  
ATOM    403  CZ  PHE A  25      -3.201  10.598  -0.615  1.00  4.140          C  
ATOM    404  H   PHE A  25      -0.305  16.696   1.695  1.00  3.320          H  
ATOM    405  HA  PHE A  25      -2.496  15.610   0.076  1.00  3.640          H  
ATOM    406 1HB  PHE A  25      -0.637  14.497  -0.970  1.00  4.970          H  
ATOM    407 2HB  PHE A  25      -0.073  13.887   0.575  1.00  4.970          H  
ATOM    408  HD1 PHE A  25      -3.239  13.809  -1.485  1.00  4.970          H  
ATOM    409  HD2 PHE A  25      -0.502  11.726   1.032  1.00  4.970          H  
ATOM    410  HE1 PHE A  25      -4.471  11.749  -1.851  1.00  4.970          H  
ATOM    411  HE2 PHE A  25      -1.784   9.664   0.639  1.00  4.970          H  
ATOM    412  HZ  PHE A  25      -3.755   9.678  -0.780  1.00  4.970          H  
ATOM    413  N   PHE A  26      -3.425  14.229   2.003  1.00  3.580          N  
ATOM    414  CA  PHE A  26      -4.209  13.810   3.162  1.00  4.010          C  
ATOM    415  C   PHE A  26      -4.038  12.390   3.728  1.00  3.480          C  
ATOM    416  O   PHE A  26      -4.903  11.934   4.477  1.00  3.380          O  
ATOM    417  CB  PHE A  26      -5.677  14.043   2.837  1.00  5.440          C  
ATOM    418  CG  PHE A  26      -6.130  13.421   1.543  1.00  5.440          C  
ATOM    419  CD1 PHE A  26      -6.589  12.123   1.472  1.00  5.440          C  
ATOM    420  CD2 PHE A  26      -6.072  14.159   0.393  1.00  5.440          C  
ATOM    421  CE1 PHE A  26      -7.006  11.597   0.262  1.00  5.440          C  
ATOM    422  CE2 PHE A  26      -6.478  13.657  -0.816  1.00  5.440          C  
ATOM    423  CZ  PHE A  26      -6.957  12.372  -0.885  1.00  5.440          C  
ATOM    424  H   PHE A  26      -3.782  13.999   1.086  1.00  4.300          H  
ATOM    425  HA  PHE A  26      -3.959  14.500   3.961  1.00  4.810          H  
ATOM    426 1HB  PHE A  26      -6.294  13.645   3.643  1.00  6.530          H  
ATOM    427 2HB  PHE A  26      -5.869  15.115   2.786  1.00  6.530          H  
ATOM    428  HD1 PHE A  26      -6.632  11.515   2.382  1.00  6.530          H  
ATOM    429  HD2 PHE A  26      -5.697  15.154   0.467  1.00  6.530          H  
ATOM    430  HE1 PHE A  26      -7.377  10.573   0.216  1.00  6.530          H  
ATOM    431  HE2 PHE A  26      -6.425  14.271  -1.717  1.00  6.530          H  
ATOM    432  HZ  PHE A  26      -7.285  11.964  -1.844  1.00  6.530          H  
ATOM    433  N   SER A  27      -3.015  11.643   3.325  1.00  3.390          N  
ATOM    434  CA  SER A  27      -2.821  10.317   3.918  1.00  3.120          C  
ATOM    435  C   SER A  27      -1.376   9.794   3.803  1.00  3.360          C  
ATOM    436  O   SER A  27      -1.007   9.208   2.785  1.00  4.110          O  
ATOM    437  CB  SER A  27      -3.765   9.311   3.285  1.00  4.480          C  
ATOM    438  OG  SER A  27      -3.589   8.046   3.860  1.00  4.480          O  
ATOM    439  H   SER A  27      -2.333  12.033   2.687  1.00  4.070          H  
ATOM    440  HA  SER A  27      -3.092  10.379   4.969  1.00  3.740          H  
ATOM    441 1HB  SER A  27      -4.794   9.632   3.419  1.00  5.370          H  
ATOM    442 2HB  SER A  27      -3.583   9.254   2.223  1.00  5.370          H  
ATOM    443  HG  SER A  27      -4.227   7.472   3.433  1.00  5.370          H  
ATOM    444  N   PRO A  28      -0.560   9.910   4.866  1.00  3.260          N  
ATOM    445  CA  PRO A  28      -0.745  10.532   6.174  1.00  3.320          C  
ATOM    446  C   PRO A  28      -1.065  11.988   5.961  1.00  3.160          C  
ATOM    447  O   PRO A  28      -0.656  12.548   4.945  1.00  2.990          O  
ATOM    448  CB  PRO A  28       0.613  10.344   6.856  1.00  4.980          C  
ATOM    449  CG  PRO A  28       1.231   9.168   6.140  1.00  4.980          C  
ATOM    450  CD  PRO A  28       0.761   9.311   4.708  1.00  4.980          C  
ATOM    451  HA  PRO A  28      -1.554  10.020   6.727  1.00  3.980          H  
ATOM    452 1HB  PRO A  28       1.209  11.268   6.750  1.00  5.980          H  
ATOM    453 2HB  PRO A  28       0.479  10.174   7.934  1.00  5.980          H  
ATOM    454 1HG  PRO A  28       2.324   9.199   6.232  1.00  5.980          H  
ATOM    455 2HG  PRO A  28       0.897   8.227   6.606  1.00  5.980          H  
ATOM    456 1HD  PRO A  28       1.412   9.998   4.144  1.00  5.980          H  
ATOM    457 2HD  PRO A  28       0.678   8.327   4.221  1.00  5.980          H  
ATOM    458  N   VAL A  29      -1.798  12.588   6.875  1.00  3.650          N  
ATOM    459  CA  VAL A  29      -2.182  13.978   6.699  1.00  3.630          C  
ATOM    460  C   VAL A  29      -1.082  14.984   6.961  1.00  3.300          C  
ATOM    461  O   VAL A  29      -0.560  15.080   8.079  1.00  3.920          O  
ATOM    462  CB  VAL A  29      -3.373  14.286   7.637  1.00  5.090          C  
ATOM    463  CG1 VAL A  29      -3.764  15.758   7.561  1.00  5.090          C  
ATOM    464  CG2 VAL A  29      -4.546  13.428   7.252  1.00  5.090          C  
ATOM    465  H   VAL A  29      -2.088  12.086   7.705  1.00  4.380          H  
ATOM    466  HA  VAL A  29      -2.498  14.104   5.666  1.00  4.360          H  
ATOM    467  HB  VAL A  29      -3.081  14.068   8.663  1.00  6.110          H  
ATOM    468 1HG1 VAL A  29      -4.601  15.944   8.232  1.00  6.110          H  
ATOM    469 2HG1 VAL A  29      -2.932  16.391   7.860  1.00  6.110          H  
ATOM    470 3HG1 VAL A  29      -4.055  16.006   6.540  1.00  6.110          H  
ATOM    471 1HG2 VAL A  29      -5.381  13.630   7.921  1.00  6.110          H  
ATOM    472 2HG2 VAL A  29      -4.838  13.663   6.240  1.00  6.110          H  
ATOM    473 3HG2 VAL A  29      -4.284  12.374   7.314  1.00  6.110          H  
ATOM    474  N   THR A  30      -0.782  15.779   5.940  1.00  2.630          N  
ATOM    475  CA  THR A  30       0.201  16.839   6.024  1.00  2.470          C  
ATOM    476  C   THR A  30      -0.558  18.086   6.459  1.00  2.710          C  
ATOM    477  O   THR A  30      -1.790  18.103   6.401  1.00  2.920          O  
ATOM    478  CB  THR A  30       0.909  17.052   4.669  1.00  3.520          C  
ATOM    479  OG1 THR A  30      -0.038  17.508   3.702  1.00  3.520          O  
ATOM    480  CG2 THR A  30       1.490  15.730   4.183  1.00  3.520          C  
ATOM    481  H   THR A  30      -1.240  15.615   5.032  1.00  3.160          H  
ATOM    482  HA  THR A  30       0.942  16.593   6.786  1.00  2.960          H  
ATOM    483  HB  THR A  30       1.705  17.788   4.771  1.00  4.230          H  
ATOM    484  HG1 THR A  30      -0.167  18.461   3.809  1.00  4.230          H  
ATOM    485 1HG2 THR A  30       1.981  15.888   3.222  1.00  4.230          H  
ATOM    486 2HG2 THR A  30       2.213  15.365   4.907  1.00  4.230          H  
ATOM    487 3HG2 THR A  30       0.694  14.992   4.065  1.00  4.230          H  
ATOM    488  N   VAL A  31       0.133  19.147   6.857  1.00  3.120          N  
ATOM    489  CA  VAL A  31      -0.617  20.331   7.271  1.00  3.400          C  
ATOM    490  C   VAL A  31      -0.353  21.542   6.404  1.00  2.820          C  
ATOM    491  O   VAL A  31       0.786  21.864   6.073  1.00  2.940          O  
ATOM    492  CB  VAL A  31      -0.334  20.667   8.751  1.00  4.650          C  
ATOM    493  CG1 VAL A  31      -0.793  19.498   9.615  1.00  4.650          C  
ATOM    494  CG2 VAL A  31       1.152  20.974   8.979  1.00  4.650          C  
ATOM    495  H   VAL A  31       1.142  19.127   6.870  1.00  3.740          H  
ATOM    496  HA  VAL A  31      -1.681  20.109   7.197  1.00  4.080          H  
ATOM    497  HB  VAL A  31      -0.928  21.536   9.035  1.00  5.580          H  
ATOM    498 1HG1 VAL A  31      -0.630  19.733  10.665  1.00  5.580          H  
ATOM    499 2HG1 VAL A  31      -1.854  19.315   9.443  1.00  5.580          H  
ATOM    500 3HG1 VAL A  31      -0.230  18.603   9.356  1.00  5.580          H  
ATOM    501 1HG2 VAL A  31       1.310  21.208  10.030  1.00  5.580          H  
ATOM    502 2HG2 VAL A  31       1.753  20.111   8.710  1.00  5.580          H  
ATOM    503 3HG2 VAL A  31       1.464  21.827   8.384  1.00  5.580          H  
ATOM    504  N   ILE A  32      -1.439  22.210   6.053  1.00  2.540          N  
ATOM    505  CA  ILE A  32      -1.389  23.416   5.252  1.00  2.120          C  
ATOM    506  C   ILE A  32      -1.757  24.549   6.182  1.00  2.520          C  
ATOM    507  O   ILE A  32      -2.877  24.604   6.685  1.00  2.990          O  
ATOM    508  CB  ILE A  32      -2.374  23.295   4.081  1.00  3.140          C  
ATOM    509  CG1 ILE A  32      -1.967  22.031   3.252  1.00  3.140          C  
ATOM    510  CG2 ILE A  32      -2.355  24.601   3.216  1.00  3.140          C  
ATOM    511  CD1 ILE A  32      -2.953  21.615   2.223  1.00  3.140          C  
ATOM    512  H   ILE A  32      -2.333  21.861   6.369  1.00  3.050          H  
ATOM    513  HA  ILE A  32      -0.381  23.574   4.876  1.00  2.540          H  
ATOM    514  HB  ILE A  32      -3.380  23.133   4.462  1.00  3.760          H  
ATOM    515 1HG1 ILE A  32      -1.018  22.223   2.776  1.00  3.760          H  
ATOM    516 2HG1 ILE A  32      -1.845  21.188   3.924  1.00  3.760          H  
ATOM    517 1HG2 ILE A  32      -3.053  24.516   2.385  1.00  3.760          H  
ATOM    518 2HG2 ILE A  32      -2.646  25.456   3.826  1.00  3.760          H  
ATOM    519 3HG2 ILE A  32      -1.352  24.772   2.820  1.00  3.760          H  
ATOM    520 1HD1 ILE A  32      -2.600  20.730   1.705  1.00  3.760          H  
ATOM    521 2HD1 ILE A  32      -3.905  21.396   2.701  1.00  3.760          H  
ATOM    522 3HD1 ILE A  32      -3.088  22.394   1.529  1.00  3.760          H  
ATOM    523  N   VAL A  33      -0.793  25.415   6.450  1.00  2.630          N  
ATOM    524  CA  VAL A  33      -0.986  26.457   7.444  1.00  3.140          C  
ATOM    525  C   VAL A  33      -0.594  27.837   6.937  1.00  3.060          C  
ATOM    526  O   VAL A  33       0.113  27.968   5.938  1.00  3.040          O  
ATOM    527  CB  VAL A  33      -0.162  26.103   8.708  1.00  4.190          C  
ATOM    528  CG1 VAL A  33      -0.633  24.749   9.291  1.00  4.190          C  
ATOM    529  CG2 VAL A  33       1.327  26.025   8.362  1.00  4.190          C  
ATOM    530  H   VAL A  33       0.087  25.328   5.962  1.00  3.160          H  
ATOM    531  HA  VAL A  33      -2.040  26.484   7.715  1.00  3.770          H  
ATOM    532  HB  VAL A  33      -0.328  26.868   9.464  1.00  5.030          H  
ATOM    533 1HG1 VAL A  33      -0.062  24.518  10.189  1.00  5.030          H  
ATOM    534 2HG1 VAL A  33      -1.692  24.807   9.539  1.00  5.030          H  
ATOM    535 3HG1 VAL A  33      -0.476  23.959   8.566  1.00  5.030          H  
ATOM    536 1HG2 VAL A  33       1.893  25.783   9.260  1.00  5.030          H  
ATOM    537 2HG2 VAL A  33       1.491  25.249   7.616  1.00  5.030          H  
ATOM    538 3HG2 VAL A  33       1.671  26.984   7.968  1.00  5.030          H  
ATOM    539  N   GLY A  34      -1.017  28.871   7.667  1.00  3.340          N  
ATOM    540  CA  GLY A  34      -0.633  30.239   7.339  1.00  3.370          C  
ATOM    541  C   GLY A  34      -1.789  31.103   6.846  1.00  3.230          C  
ATOM    542  O   GLY A  34      -2.926  30.645   6.719  1.00  3.220          O  
ATOM    543  H   GLY A  34      -1.610  28.702   8.466  1.00  4.010          H  
ATOM    544 1HA  GLY A  34      -0.191  30.702   8.223  1.00  4.040          H  
ATOM    545 2HA  GLY A  34       0.148  30.220   6.580  1.00  4.040          H  
ATOM    546  N   HIS A  35      -1.459  32.367   6.589  1.00  3.580          N  
ATOM    547  CA  HIS A  35      -2.352  33.433   6.134  1.00  3.720          C  
ATOM    548  C   HIS A  35      -2.971  33.089   4.792  1.00  3.120          C  
ATOM    549  O   HIS A  35      -2.337  32.411   3.977  1.00  2.810          O  
ATOM    550  CB  HIS A  35      -1.576  34.754   6.022  1.00  5.150          C  
ATOM    551  CG  HIS A  35      -2.422  35.986   5.770  1.00  5.150          C  
ATOM    552  ND1 HIS A  35      -2.889  36.346   4.509  1.00  5.150          N  
ATOM    553  CD2 HIS A  35      -2.874  36.932   6.622  1.00  5.150          C  
ATOM    554  CE1 HIS A  35      -3.593  37.455   4.613  1.00  5.150          C  
ATOM    555  NE2 HIS A  35      -3.600  37.829   5.882  1.00  5.150          N  
ATOM    556  H   HIS A  35      -0.487  32.612   6.727  1.00  4.300          H  
ATOM    557  HA  HIS A  35      -3.162  33.566   6.851  1.00  4.460          H  
ATOM    558 1HB  HIS A  35      -1.011  34.919   6.939  1.00  6.180          H  
ATOM    559 2HB  HIS A  35      -0.857  34.676   5.208  1.00  6.180          H  
ATOM    560  HD1 HIS A  35      -2.844  35.791   3.636  1.00  6.180          H  
ATOM    561  HD2 HIS A  35      -2.765  37.072   7.698  1.00  6.180          H  
ATOM    562  HE1 HIS A  35      -4.051  37.901   3.729  1.00  6.180          H  
ATOM    563  N   ASN A  36      -4.191  33.566   4.549  1.00  3.270          N  
ATOM    564  CA  ASN A  36      -4.825  33.333   3.263  1.00  2.850          C  
ATOM    565  C   ASN A  36      -3.790  33.576   2.165  1.00  2.710          C  
ATOM    566  O   ASN A  36      -3.096  34.601   2.153  1.00  3.190          O  
ATOM    567  CB  ASN A  36      -5.992  34.281   3.081  1.00  4.160          C  
ATOM    568  CG  ASN A  36      -7.108  34.036   4.047  1.00  4.160          C  
ATOM    569  OD1 ASN A  36      -7.310  32.923   4.553  1.00  4.160          O  
ATOM    570  ND2 ASN A  36      -7.847  35.075   4.328  1.00  4.160          N  
ATOM    571  H   ASN A  36      -4.680  34.086   5.265  1.00  3.920          H  
ATOM    572  HA  ASN A  36      -5.159  32.297   3.205  1.00  3.420          H  
ATOM    573 1HB  ASN A  36      -5.644  35.306   3.206  1.00  4.990          H  
ATOM    574 2HB  ASN A  36      -6.378  34.189   2.067  1.00  4.990          H  
ATOM    575 1HD2 ASN A  36      -8.609  34.992   4.972  1.00  4.990          H  
ATOM    576 2HD2 ASN A  36      -7.650  35.960   3.905  1.00  4.990          H  
ATOM    577  N   GLY A  37      -3.699  32.610   1.247  1.00  2.380          N  
ATOM    578  CA  GLY A  37      -2.719  32.598   0.162  1.00  2.710          C  
ATOM    579  C   GLY A  37      -1.767  31.420   0.405  1.00  2.830          C  
ATOM    580  O   GLY A  37      -1.001  31.003  -0.473  1.00  3.300          O  
ATOM    581  H   GLY A  37      -4.337  31.830   1.314  1.00  2.860          H  
ATOM    582 1HA  GLY A  37      -3.228  32.484  -0.794  1.00  3.250          H  
ATOM    583 2HA  GLY A  37      -2.168  33.537   0.132  1.00  3.250          H  
ATOM    584  N   SER A  38      -1.965  30.773   1.569  1.00  2.900          N  
ATOM    585  CA  SER A  38      -1.265  29.590   2.107  1.00  3.290          C  
ATOM    586  C   SER A  38      -1.325  28.371   1.218  1.00  2.540          C  
ATOM    587  O   SER A  38      -0.572  27.411   1.388  1.00  2.940          O  
ATOM    588  CB  SER A  38      -1.927  29.165   3.397  1.00  4.450          C  
ATOM    589  OG  SER A  38      -3.250  28.682   3.143  1.00  4.450          O  
ATOM    590  H   SER A  38      -2.587  31.237   2.233  1.00  3.480          H  
ATOM    591  HA  SER A  38      -0.217  29.857   2.280  1.00  3.950          H  
ATOM    592 1HB  SER A  38      -1.339  28.378   3.862  1.00  5.340          H  
ATOM    593 2HB  SER A  38      -1.962  29.991   4.091  1.00  5.340          H  
ATOM    594  HG  SER A  38      -3.610  28.487   4.024  1.00  5.340          H  
ATOM    595  N   GLY A  39      -2.278  28.393   0.308  1.00  1.730          N  
ATOM    596  CA  GLY A  39      -2.497  27.320  -0.624  1.00  1.690          C  
ATOM    597  C   GLY A  39      -3.837  26.642  -0.457  1.00  1.610          C  
ATOM    598  O   GLY A  39      -4.246  25.897  -1.341  1.00  1.880          O  
ATOM    599  H   GLY A  39      -2.833  29.230   0.253  1.00  2.080          H  
ATOM    600 1HA  GLY A  39      -2.428  27.714  -1.635  1.00  2.030          H  
ATOM    601 2HA  GLY A  39      -1.703  26.591  -0.528  1.00  2.030          H  
ATOM    602  N   LYS A  40      -4.623  27.011   0.566  1.00  1.500          N  
ATOM    603  CA  LYS A  40      -5.944  26.364   0.776  1.00  1.740          C  
ATOM    604  C   LYS A  40      -6.887  26.480  -0.442  1.00  1.770          C  
ATOM    605  O   LYS A  40      -7.891  25.766  -0.529  1.00  1.900          O  
ATOM    606  CB  LYS A  40      -6.645  26.911   2.023  1.00  2.340          C  
ATOM    607  CG  LYS A  40      -7.155  28.346   1.937  1.00  2.340          C  
ATOM    608  CD  LYS A  40      -7.811  28.760   3.257  1.00  2.340          C  
ATOM    609  CE  LYS A  40      -8.459  30.134   3.166  1.00  2.340          C  
ATOM    610  NZ  LYS A  40      -9.081  30.532   4.462  1.00  2.340          N  
ATOM    611  H   LYS A  40      -4.241  27.649   1.265  1.00  1.800          H  
ATOM    612  HA  LYS A  40      -5.764  25.300   0.942  1.00  2.090          H  
ATOM    613 1HB  LYS A  40      -7.497  26.273   2.251  1.00  2.810          H  
ATOM    614 2HB  LYS A  40      -5.960  26.852   2.867  1.00  2.810          H  
ATOM    615 1HG  LYS A  40      -6.327  29.020   1.717  1.00  2.810          H  
ATOM    616 2HG  LYS A  40      -7.894  28.429   1.140  1.00  2.810          H  
ATOM    617 1HD  LYS A  40      -8.575  28.030   3.525  1.00  2.810          H  
ATOM    618 2HD  LYS A  40      -7.058  28.778   4.046  1.00  2.810          H  
ATOM    619 1HE  LYS A  40      -7.710  30.874   2.887  1.00  2.810          H  
ATOM    620 2HE  LYS A  40      -9.233  30.110   2.400  1.00  2.810          H  
ATOM    621 1HZ  LYS A  40      -9.518  31.441   4.370  1.00  2.810          H  
ATOM    622 2HZ  LYS A  40      -9.783  29.854   4.718  1.00  2.810          H  
ATOM    623 3HZ  LYS A  40      -8.370  30.572   5.183  1.00  2.810          H  
ATOM    624  N   THR A  41      -6.569  27.405  -1.349  1.00  1.780          N  
ATOM    625  CA  THR A  41      -7.249  27.664  -2.606  1.00  2.020          C  
ATOM    626  C   THR A  41      -7.242  26.408  -3.487  1.00  1.990          C  
ATOM    627  O   THR A  41      -8.194  26.152  -4.228  1.00  2.180          O  
ATOM    628  CB  THR A  41      -6.567  28.829  -3.370  1.00  2.730          C  
ATOM    629  OG1 THR A  41      -6.623  30.034  -2.581  1.00  2.730          O  
ATOM    630  CG2 THR A  41      -7.264  29.074  -4.717  1.00  2.730          C  
ATOM    631  H   THR A  41      -5.745  27.952  -1.153  1.00  2.140          H  
ATOM    632  HA  THR A  41      -8.288  27.930  -2.389  1.00  2.420          H  
ATOM    633  HB  THR A  41      -5.521  28.572  -3.549  1.00  3.280          H  
ATOM    634  HG1 THR A  41      -6.098  30.726  -3.008  1.00  3.280          H  
ATOM    635 1HG2 THR A  41      -6.768  29.894  -5.236  1.00  3.280          H  
ATOM    636 2HG2 THR A  41      -7.220  28.186  -5.342  1.00  3.280          H  
ATOM    637 3HG2 THR A  41      -8.305  29.334  -4.537  1.00  3.280          H  
ATOM    638  N   THR A  42      -6.100  25.698  -3.483  1.00  1.840          N  
ATOM    639  CA  THR A  42      -5.851  24.505  -4.275  1.00  1.970          C  
ATOM    640  C   THR A  42      -5.463  23.371  -3.333  1.00  1.630          C  
ATOM    641  O   THR A  42      -6.243  22.494  -2.976  1.00  1.620          O  
ATOM    642  CB  THR A  42      -4.695  24.720  -5.281  1.00  2.710          C  
ATOM    643  OG1 THR A  42      -3.509  25.135  -4.568  1.00  2.710          O  
ATOM    644  CG2 THR A  42      -5.080  25.794  -6.301  1.00  2.710          C  
ATOM    645  H   THR A  42      -5.351  25.958  -2.842  1.00  2.210          H  
ATOM    646  HA  THR A  42      -6.756  24.224  -4.811  1.00  2.360          H  
ATOM    647  HB  THR A  42      -4.487  23.789  -5.805  1.00  3.250          H  
ATOM    648  HG1 THR A  42      -2.723  25.095  -5.177  1.00  3.250          H  
ATOM    649 1HG2 THR A  42      -4.259  25.931  -7.005  1.00  3.250          H  
ATOM    650 2HG2 THR A  42      -5.975  25.476  -6.845  1.00  3.250          H  
ATOM    651 3HG2 THR A  42      -5.281  26.728  -5.793  1.00  3.250          H  
ATOM    652  N   ILE A  43      -4.260  23.370  -2.843  1.00  1.420          N  
ATOM    653  CA  ILE A  43      -3.944  22.261  -1.982  1.00  1.130          C  
ATOM    654  C   ILE A  43      -4.874  22.147  -0.759  1.00  1.120          C  
ATOM    655  O   ILE A  43      -4.945  23.032   0.091  1.00  1.130          O  
ATOM    656  CB  ILE A  43      -2.452  22.319  -1.557  1.00  1.700          C  
ATOM    657  CG1 ILE A  43      -2.088  23.663  -0.850  1.00  1.700          C  
ATOM    658  CG2 ILE A  43      -1.641  22.153  -2.739  1.00  1.700          C  
ATOM    659  CD1 ILE A  43      -0.713  23.707  -0.182  1.00  1.700          C  
ATOM    660  H   ILE A  43      -3.614  24.106  -3.106  1.00  1.700          H  
ATOM    661  HA  ILE A  43      -4.053  21.353  -2.577  1.00  1.360          H  
ATOM    662  HB  ILE A  43      -2.244  21.515  -0.856  1.00  2.040          H  
ATOM    663 1HG1 ILE A  43      -2.114  24.449  -1.599  1.00  2.040          H  
ATOM    664 2HG1 ILE A  43      -2.810  23.893  -0.105  1.00  2.040          H  
ATOM    665 1HG2 ILE A  43      -0.595  22.157  -2.492  1.00  2.040          H  
ATOM    666 2HG2 ILE A  43      -1.904  21.234  -3.177  1.00  2.040          H  
ATOM    667 3HG2 ILE A  43      -1.852  22.958  -3.437  1.00  2.040          H  
ATOM    668 1HD1 ILE A  43      -0.564  24.689   0.270  1.00  2.040          H  
ATOM    669 2HD1 ILE A  43      -0.659  22.950   0.587  1.00  2.040          H  
ATOM    670 3HD1 ILE A  43       0.067  23.537  -0.900  1.00  2.040          H  
ATOM    671  N   ILE A  44      -5.422  20.950  -0.598  1.00  1.330          N  
ATOM    672  CA  ILE A  44      -5.675  19.572  -1.008  1.00  1.540          C  
ATOM    673  C   ILE A  44      -6.456  19.384  -2.312  1.00  1.440          C  
ATOM    674  O   ILE A  44      -6.154  18.450  -3.061  1.00  1.500          O  
ATOM    675  CB  ILE A  44      -6.380  18.800   0.124  1.00  2.070          C  
ATOM    676  CG1 ILE A  44      -5.426  18.664   1.381  1.00  2.070          C  
ATOM    677  CG2 ILE A  44      -6.871  17.451  -0.374  1.00  2.070          C  
ATOM    678  CD1 ILE A  44      -4.086  17.910   1.178  1.00  2.070          C  
ATOM    679  H   ILE A  44      -5.160  20.986  -1.578  1.00  1.600          H  
ATOM    680  HA  ILE A  44      -4.712  19.108  -1.178  1.00  1.850          H  
ATOM    681  HB  ILE A  44      -7.242  19.370   0.466  1.00  2.490          H  
ATOM    682 1HG1 ILE A  44      -5.203  19.665   1.736  1.00  2.490          H  
ATOM    683 2HG1 ILE A  44      -5.979  18.141   2.163  1.00  2.490          H  
ATOM    684 1HG2 ILE A  44      -7.362  16.939   0.444  1.00  2.490          H  
ATOM    685 2HG2 ILE A  44      -7.581  17.567  -1.183  1.00  2.490          H  
ATOM    686 3HG2 ILE A  44      -6.030  16.877  -0.728  1.00  2.490          H  
ATOM    687 1HD1 ILE A  44      -3.542  17.884   2.127  1.00  2.490          H  
ATOM    688 2HD1 ILE A  44      -4.286  16.906   0.861  1.00  2.490          H  
ATOM    689 3HD1 ILE A  44      -3.460  18.400   0.440  1.00  2.490          H  
ATOM    690  N   GLU A  45      -7.482  20.176  -2.550  1.00  1.450          N  
ATOM    691  CA  GLU A  45      -8.328  20.030  -3.743  1.00  1.510          C  
ATOM    692  C   GLU A  45      -8.047  21.156  -4.745  1.00  1.400          C  
ATOM    693  O   GLU A  45      -8.670  22.209  -4.587  1.00  1.440          O  
ATOM    694  CB  GLU A  45      -9.794  20.138  -3.299  1.00  2.090          C  
ATOM    695  CG  GLU A  45     -10.226  19.109  -2.284  1.00  2.090          C  
ATOM    696  CD  GLU A  45     -11.695  19.200  -1.901  1.00  2.090          C  
ATOM    697  OE1 GLU A  45     -12.046  20.097  -1.172  1.00  2.090          O  
ATOM    698  OE2 GLU A  45     -12.456  18.372  -2.345  1.00  2.090          O  
ATOM    699  H   GLU A  45      -7.690  20.937  -1.904  1.00  1.740          H  
ATOM    700  HA  GLU A  45      -8.146  19.064  -4.201  1.00  1.810          H  
ATOM    701 1HB  GLU A  45      -9.976  21.124  -2.873  1.00  2.510          H  
ATOM    702 2HB  GLU A  45     -10.436  20.028  -4.145  1.00  2.510          H  
ATOM    703 1HG  GLU A  45      -9.999  18.152  -2.660  1.00  2.510          H  
ATOM    704 2HG  GLU A  45      -9.629  19.252  -1.388  1.00  2.510          H  
ATOM    705  N   CYS A  46      -7.177  21.042  -5.778  1.00  1.360          N  
ATOM    706  CA  CYS A  46      -6.336  20.008  -6.416  1.00  1.530          C  
ATOM    707  C   CYS A  46      -6.556  18.481  -6.308  1.00  1.560          C  
ATOM    708  O   CYS A  46      -7.295  17.932  -7.124  1.00  1.780          O  
ATOM    709  CB  CYS A  46      -4.874  20.299  -6.047  1.00  2.070          C  
ATOM    710  SG  CYS A  46      -3.635  19.254  -6.905  1.00  2.070          S  
ATOM    711  H   CYS A  46      -7.069  21.904  -6.312  1.00  1.630          H  
ATOM    712  HA  CYS A  46      -6.406  20.242  -7.468  1.00  1.840          H  
ATOM    713 1HB  CYS A  46      -4.654  21.340  -6.295  1.00  2.490          H  
ATOM    714 2HB  CYS A  46      -4.730  20.192  -4.974  1.00  2.490          H  
ATOM    715  HG  CYS A  46      -2.569  19.936  -6.489  1.00  2.490          H  
ATOM    716  N   LEU A  47      -5.851  17.784  -5.407  1.00  1.520          N  
ATOM    717  CA  LEU A  47      -5.675  16.333  -5.587  1.00  1.770          C  
ATOM    718  C   LEU A  47      -6.901  15.513  -5.541  1.00  1.770          C  
ATOM    719  O   LEU A  47      -7.028  14.573  -6.322  1.00  2.020          O  
ATOM    720  CB  LEU A  47      -4.724  15.735  -4.554  1.00  2.380          C  
ATOM    721  CG  LEU A  47      -3.279  16.100  -4.679  1.00  2.380          C  
ATOM    722  CD1 LEU A  47      -2.541  15.497  -3.518  1.00  2.380          C  
ATOM    723  CD2 LEU A  47      -2.710  15.608  -5.999  1.00  2.380          C  
ATOM    724  H   LEU A  47      -5.387  18.255  -4.641  1.00  1.820          H  
ATOM    725  HA  LEU A  47      -5.274  16.189  -6.574  1.00  2.120          H  
ATOM    726 1HB  LEU A  47      -5.054  16.056  -3.568  1.00  2.850          H  
ATOM    727 2HB  LEU A  47      -4.802  14.650  -4.602  1.00  2.850          H  
ATOM    728  HG  LEU A  47      -3.177  17.168  -4.620  1.00  2.850          H  
ATOM    729 1HD1 LEU A  47      -1.489  15.752  -3.569  1.00  2.850          H  
ATOM    730 2HD1 LEU A  47      -2.957  15.877  -2.590  1.00  2.850          H  
ATOM    731 3HD1 LEU A  47      -2.645  14.431  -3.554  1.00  2.850          H  
ATOM    732 1HD2 LEU A  47      -1.693  15.881  -6.069  1.00  2.850          H  
ATOM    733 2HD2 LEU A  47      -2.809  14.533  -6.056  1.00  2.850          H  
ATOM    734 3HD2 LEU A  47      -3.215  16.058  -6.813  1.00  2.850          H  
ATOM    735  N   LYS A  48      -7.856  15.855  -4.726  1.00  1.580          N  
ATOM    736  CA  LYS A  48      -9.028  14.976  -4.712  1.00  1.660          C  
ATOM    737  C   LYS A  48      -9.700  14.884  -6.091  1.00  1.670          C  
ATOM    738  O   LYS A  48     -10.368  13.890  -6.387  1.00  1.930          O  
ATOM    739  CB  LYS A  48     -10.043  15.329  -3.644  1.00  2.290          C  
ATOM    740  CG  LYS A  48      -9.555  15.015  -2.223  1.00  2.290          C  
ATOM    741  CD  LYS A  48     -10.595  15.339  -1.159  1.00  2.290          C  
ATOM    742  CE  LYS A  48     -10.107  14.956   0.241  1.00  2.290          C  
ATOM    743  NZ  LYS A  48     -11.110  15.315   1.294  1.00  2.290          N  
ATOM    744  H   LYS A  48      -7.688  16.662  -4.121  1.00  1.900          H  
ATOM    745  HA  LYS A  48      -8.678  13.973  -4.471  1.00  1.990          H  
ATOM    746 1HB  LYS A  48     -10.324  16.357  -3.738  1.00  2.750          H  
ATOM    747 2HB  LYS A  48     -10.949  14.742  -3.809  1.00  2.750          H  
ATOM    748 1HG  LYS A  48      -9.302  13.958  -2.162  1.00  2.750          H  
ATOM    749 2HG  LYS A  48      -8.658  15.591  -2.031  1.00  2.750          H  
ATOM    750 1HD  LYS A  48     -10.816  16.402  -1.173  1.00  2.750          H  
ATOM    751 2HD  LYS A  48     -11.516  14.797  -1.376  1.00  2.750          H  
ATOM    752 1HE  LYS A  48      -9.923  13.882   0.276  1.00  2.750          H  
ATOM    753 2HE  LYS A  48      -9.180  15.475   0.450  1.00  2.750          H  
ATOM    754 1HZ  LYS A  48     -10.755  15.050   2.203  1.00  2.750          H  
ATOM    755 2HZ  LYS A  48     -11.276  16.315   1.273  1.00  2.750          H  
ATOM    756 3HZ  LYS A  48     -11.977  14.828   1.117  1.00  2.750          H  
ATOM    757  N   TYR A  49      -9.486  15.857  -6.986  1.00  1.590          N  
ATOM    758  CA  TYR A  49     -10.134  15.808  -8.285  1.00  1.800          C  
ATOM    759  C   TYR A  49      -9.359  14.897  -9.238  1.00  2.220          C  
ATOM    760  O   TYR A  49      -9.795  14.619 -10.353  1.00  2.440          O  
ATOM    761  CB  TYR A  49     -10.217  17.208  -8.868  1.00  2.440          C  
ATOM    762  CG  TYR A  49     -11.043  18.139  -8.032  1.00  2.440          C  
ATOM    763  CD1 TYR A  49     -12.400  17.913  -7.862  1.00  2.440          C  
ATOM    764  CD2 TYR A  49     -10.451  19.256  -7.462  1.00  2.440          C  
ATOM    765  CE1 TYR A  49     -13.154  18.790  -7.128  1.00  2.440          C  
ATOM    766  CE2 TYR A  49     -11.218  20.122  -6.733  1.00  2.440          C  
ATOM    767  CZ  TYR A  49     -12.559  19.903  -6.566  1.00  2.440          C  
ATOM    768  OH  TYR A  49     -13.319  20.789  -5.840  1.00  2.440          O  
ATOM    769  H   TYR A  49      -8.864  16.643  -6.777  1.00  1.910          H  
ATOM    770  HA  TYR A  49     -11.135  15.392  -8.170  1.00  2.160          H  
ATOM    771 1HB  TYR A  49      -9.214  17.621  -8.959  1.00  2.920          H  
ATOM    772 2HB  TYR A  49     -10.647  17.158  -9.866  1.00  2.920          H  
ATOM    773  HD1 TYR A  49     -12.875  17.038  -8.317  1.00  2.920          H  
ATOM    774  HD2 TYR A  49      -9.388  19.446  -7.595  1.00  2.920          H  
ATOM    775  HE1 TYR A  49     -14.218  18.615  -6.992  1.00  2.920          H  
ATOM    776  HE2 TYR A  49     -10.762  20.994  -6.282  1.00  2.920          H  
ATOM    777  HH  TYR A  49     -12.749  21.470  -5.464  1.00  2.920          H  
ATOM    778  N   ALA A  50      -8.173  14.496  -8.809  1.00  2.520          N  
ATOM    779  CA  ALA A  50      -7.301  13.623  -9.558  1.00  3.150          C  
ATOM    780  C   ALA A  50      -7.289  12.213  -8.959  1.00  3.280          C  
ATOM    781  O   ALA A  50      -7.210  11.222  -9.701  1.00  3.680          O  
ATOM    782  CB  ALA A  50      -5.908  14.197  -9.591  1.00  4.160          C  
ATOM    783  H   ALA A  50      -7.893  14.762  -7.879  1.00  3.020          H  
ATOM    784  HA  ALA A  50      -7.692  13.552 -10.562  1.00  3.780          H  
ATOM    785 1HB  ALA A  50      -5.260  13.555 -10.180  1.00  4.990          H  
ATOM    786 2HB  ALA A  50      -5.953  15.174 -10.045  1.00  4.990          H  
ATOM    787 3HB  ALA A  50      -5.532  14.274  -8.577  1.00  4.990          H  
ATOM    788  N   THR A  51      -7.387  12.112  -7.622  1.00  3.050          N  
ATOM    789  CA  THR A  51      -7.292  10.817  -6.958  1.00  3.370          C  
ATOM    790  C   THR A  51      -8.630  10.075  -6.876  1.00  3.240          C  
ATOM    791  O   THR A  51      -8.635   8.848  -6.762  1.00  3.660          O  
ATOM    792  CB  THR A  51      -6.696  10.943  -5.526  1.00  4.590          C  
ATOM    793  OG1 THR A  51      -7.552  11.739  -4.695  1.00  4.590          O  
ATOM    794  CG2 THR A  51      -5.321  11.610  -5.590  1.00  4.590          C  
ATOM    795  H   THR A  51      -7.453  12.957  -7.056  1.00  3.660          H  
ATOM    796  HA  THR A  51      -6.609  10.196  -7.538  1.00  4.040          H  
ATOM    797  HB  THR A  51      -6.593   9.952  -5.085  1.00  5.510          H  
ATOM    798  HG1 THR A  51      -8.359  11.249  -4.499  1.00  5.510          H  
ATOM    799 1HG2 THR A  51      -4.909  11.693  -4.587  1.00  5.510          H  
ATOM    800 2HG2 THR A  51      -4.669  11.003  -6.208  1.00  5.510          H  
ATOM    801 3HG2 THR A  51      -5.410  12.602  -6.025  1.00  5.510          H  
ATOM    802  N   THR A  52      -9.770  10.778  -7.012  1.00  2.790          N  
ATOM    803  CA  THR A  52     -11.059  10.077  -6.980  1.00  2.890          C  
ATOM    804  C   THR A  52     -11.544   9.777  -8.394  1.00  2.980          C  
ATOM    805  O   THR A  52     -12.379   8.895  -8.602  1.00  3.370          O  
ATOM    806  CB  THR A  52     -12.150  10.922  -6.319  1.00  4.010          C  
ATOM    807  OG1 THR A  52     -12.371  12.091  -7.124  1.00  4.010          O  
ATOM    808  CG2 THR A  52     -11.709  11.334  -4.909  1.00  4.010          C  
ATOM    809  H   THR A  52      -9.758  11.801  -7.048  1.00  3.350          H  
ATOM    810  HA  THR A  52     -10.944   9.139  -6.441  1.00  3.470          H  
ATOM    811  HB  THR A  52     -13.077  10.349  -6.263  1.00  4.810          H  
ATOM    812  HG1 THR A  52     -13.138  12.578  -6.771  1.00  4.810          H  
ATOM    813 1HG2 THR A  52     -12.489  11.942  -4.451  1.00  4.810          H  
ATOM    814 2HG2 THR A  52     -11.544  10.440  -4.312  1.00  4.810          H  
ATOM    815 3HG2 THR A  52     -10.790  11.907  -4.956  1.00  4.810          H  
ATOM    816  N   GLY A  53     -11.009  10.501  -9.375  1.00  2.810          N  
ATOM    817  CA  GLY A  53     -11.379  10.354 -10.777  1.00  3.010          C  
ATOM    818  C   GLY A  53     -12.644  11.127 -11.171  1.00  2.490          C  
ATOM    819  O   GLY A  53     -13.103  11.024 -12.313  1.00  2.700          O  
ATOM    820  H   GLY A  53     -10.346  11.221  -9.125  1.00  3.370          H  
ATOM    821 1HA  GLY A  53     -10.545  10.693 -11.394  1.00  3.610          H  
ATOM    822 2HA  GLY A  53     -11.518   9.296 -10.998  1.00  3.610          H  
ATOM    823  N   GLU A  54     -13.213  11.880 -10.232  1.00  2.340          N  
ATOM    824  CA  GLU A  54     -14.430  12.645 -10.480  1.00  2.560          C  
ATOM    825  C   GLU A  54     -14.093  13.932 -11.225  1.00  2.570          C  
ATOM    826  O   GLU A  54     -13.014  14.482 -11.042  1.00  2.850          O  
ATOM    827  CB  GLU A  54     -15.118  12.969  -9.153  1.00  3.500          C  
ATOM    828  CG  GLU A  54     -15.634  11.741  -8.394  1.00  3.500          C  
ATOM    829  CD  GLU A  54     -16.258  12.089  -7.071  1.00  3.500          C  
ATOM    830  OE1 GLU A  54     -16.138  13.221  -6.667  1.00  3.500          O  
ATOM    831  OE2 GLU A  54     -16.850  11.229  -6.464  1.00  3.500          O  
ATOM    832  H   GLU A  54     -12.787  11.917  -9.307  1.00  2.810          H  
ATOM    833  HA  GLU A  54     -15.104  12.050 -11.097  1.00  3.070          H  
ATOM    834 1HB  GLU A  54     -14.417  13.497  -8.507  1.00  4.200          H  
ATOM    835 2HB  GLU A  54     -15.961  13.640  -9.334  1.00  4.200          H  
ATOM    836 1HG  GLU A  54     -16.375  11.233  -9.010  1.00  4.200          H  
ATOM    837 2HG  GLU A  54     -14.806  11.048  -8.233  1.00  4.200          H  
ATOM    838  N   GLN A  55     -15.010  14.430 -12.048  1.00  2.660          N  
ATOM    839  CA  GLN A  55     -14.740  15.683 -12.735  1.00  3.010          C  
ATOM    840  C   GLN A  55     -14.884  16.844 -11.733  1.00  2.860          C  
ATOM    841  O   GLN A  55     -15.827  16.831 -10.944  1.00  2.890          O  
ATOM    842  CB  GLN A  55     -15.700  15.876 -13.925  1.00  4.070          C  
ATOM    843  CG  GLN A  55     -15.380  17.090 -14.826  1.00  4.070          C  
ATOM    844  CD  GLN A  55     -16.293  17.230 -16.000  1.00  4.070          C  
ATOM    845  OE1 GLN A  55     -17.483  16.899 -15.913  1.00  4.070          O  
ATOM    846  NE2 GLN A  55     -15.761  17.713 -17.129  1.00  4.070          N  
ATOM    847  H   GLN A  55     -15.882  13.942 -12.187  1.00  3.190          H  
ATOM    848  HA  GLN A  55     -13.731  15.621 -13.121  1.00  3.610          H  
ATOM    849 1HB  GLN A  55     -15.689  14.985 -14.554  1.00  4.890          H  
ATOM    850 2HB  GLN A  55     -16.717  15.999 -13.551  1.00  4.890          H  
ATOM    851 1HG  GLN A  55     -15.458  18.002 -14.243  1.00  4.890          H  
ATOM    852 2HG  GLN A  55     -14.374  16.987 -15.226  1.00  4.890          H  
ATOM    853 1HE2 GLN A  55     -16.332  17.824 -17.936  1.00  4.890          H  
ATOM    854 2HE2 GLN A  55     -14.765  17.971 -17.186  1.00  4.890          H  
ATOM    855  N   PRO A  56     -13.963  17.834 -11.723  1.00  3.310          N  
ATOM    856  CA  PRO A  56     -14.000  19.019 -10.889  1.00  3.370          C  
ATOM    857  C   PRO A  56     -15.104  19.959 -11.400  1.00  2.790          C  
ATOM    858  O   PRO A  56     -15.567  19.770 -12.519  1.00  2.820          O  
ATOM    859  CB  PRO A  56     -12.568  19.552 -11.038  1.00  5.050          C  
ATOM    860  CG  PRO A  56     -12.098  19.080 -12.367  1.00  5.050          C  
ATOM    861  CD  PRO A  56     -12.736  17.727 -12.543  1.00  5.050          C  
ATOM    862  HA  PRO A  56     -14.206  18.684  -9.873  1.00  4.040          H  
ATOM    863 1HB  PRO A  56     -12.539  20.586 -10.903  1.00  6.070          H  
ATOM    864 2HB  PRO A  56     -11.952  19.150 -10.278  1.00  6.070          H  
ATOM    865 1HG  PRO A  56     -12.388  19.783 -13.148  1.00  6.070          H  
ATOM    866 2HG  PRO A  56     -10.997  19.031 -12.377  1.00  6.070          H  
ATOM    867 1HD  PRO A  56     -12.950  17.611 -13.597  1.00  6.070          H  
ATOM    868 2HD  PRO A  56     -12.082  16.924 -12.148  1.00  6.070          H  
ATOM    869  N   PRO A  57     -15.560  20.956 -10.617  1.00  2.840          N  
ATOM    870  CA  PRO A  57     -16.620  21.901 -10.960  1.00  2.580          C  
ATOM    871  C   PRO A  57     -16.389  22.535 -12.319  1.00  2.680          C  
ATOM    872  O   PRO A  57     -15.285  22.951 -12.620  1.00  2.770          O  
ATOM    873  CB  PRO A  57     -16.481  22.942  -9.843  1.00  3.870          C  
ATOM    874  CG  PRO A  57     -15.940  22.163  -8.664  1.00  3.870          C  
ATOM    875  CD  PRO A  57     -14.970  21.179  -9.270  1.00  3.870          C  
ATOM    876  HA  PRO A  57     -17.592  21.385 -10.919  1.00  3.100          H  
ATOM    877 1HB  PRO A  57     -15.800  23.746 -10.158  1.00  4.640          H  
ATOM    878 2HB  PRO A  57     -17.455  23.408  -9.633  1.00  4.640          H  
ATOM    879 1HG  PRO A  57     -15.455  22.836  -7.941  1.00  4.640          H  
ATOM    880 2HG  PRO A  57     -16.760  21.663  -8.127  1.00  4.640          H  
ATOM    881 1HD  PRO A  57     -13.962  21.613  -9.331  1.00  4.640          H  
ATOM    882 2HD  PRO A  57     -14.996  20.280  -8.666  1.00  4.640          H  
ATOM    883  N   ASN A  58     -17.441  22.709 -13.106  1.00  3.240          N  
ATOM    884  CA  ASN A  58     -17.183  23.245 -14.436  1.00  3.990          C  
ATOM    885  C   ASN A  58     -16.727  24.698 -14.543  1.00  4.270          C  
ATOM    886  O   ASN A  58     -15.854  25.015 -15.345  1.00  5.000          O  
ATOM    887  CB  ASN A  58     -18.363  22.967 -15.335  1.00  5.290          C  
ATOM    888  CG  ASN A  58     -18.396  21.533 -15.857  1.00  5.290          C  
ATOM    889  OD1 ASN A  58     -17.684  21.173 -16.836  1.00  5.290          O  
ATOM    890  ND2 ASN A  58     -19.211  20.704 -15.235  1.00  5.290          N  
ATOM    891  H   ASN A  58     -18.359  22.402 -12.828  1.00  3.890          H  
ATOM    892  HA  ASN A  58     -16.379  22.650 -14.804  1.00  4.790          H  
ATOM    893 1HB  ASN A  58     -19.280  23.150 -14.781  1.00  6.340          H  
ATOM    894 2HB  ASN A  58     -18.359  23.642 -16.154  1.00  6.340          H  
ATOM    895 1HD2 ASN A  58     -19.283  19.747 -15.530  1.00  6.340          H  
ATOM    896 2HD2 ASN A  58     -19.763  21.021 -14.467  1.00  6.340          H  
ATOM    897  N   THR A  59     -17.227  25.585 -13.694  1.00  4.010          N  
ATOM    898  CA  THR A  59     -16.862  27.001 -13.795  1.00  4.580          C  
ATOM    899  C   THR A  59     -15.348  27.231 -13.582  1.00  4.190          C  
ATOM    900  O   THR A  59     -14.734  28.083 -14.234  1.00  4.660          O  
ATOM    901  CB  THR A  59     -17.676  27.857 -12.796  1.00  6.180          C  
ATOM    902  OG1 THR A  59     -19.080  27.718 -13.078  1.00  6.180          O  
ATOM    903  CG2 THR A  59     -17.304  29.325 -12.955  1.00  6.180          C  
ATOM    904  H   THR A  59     -17.920  25.301 -13.019  1.00  4.810          H  
ATOM    905  HA  THR A  59     -17.110  27.339 -14.803  1.00  5.500          H  
ATOM    906  HB  THR A  59     -17.477  27.530 -11.777  1.00  7.420          H  
ATOM    907  HG1 THR A  59     -19.594  28.151 -12.385  1.00  7.420          H  
ATOM    908 1HG2 THR A  59     -17.889  29.926 -12.261  1.00  7.420          H  
ATOM    909 2HG2 THR A  59     -16.270  29.468 -12.749  1.00  7.420          H  
ATOM    910 3HG2 THR A  59     -17.515  29.643 -13.977  1.00  7.420          H  
ATOM    911  N   ARG A  60     -14.779  26.533 -12.593  1.00  3.600          N  
ATOM    912  CA  ARG A  60     -13.364  26.663 -12.242  1.00  3.530          C  
ATOM    913  C   ARG A  60     -12.575  25.367 -12.085  1.00  3.450          C  
ATOM    914  O   ARG A  60     -11.436  25.432 -11.639  1.00  3.760          O  
ATOM    915  CB  ARG A  60     -13.209  27.443 -10.933  1.00  4.970          C  
ATOM    916  CG  ARG A  60     -13.591  28.900 -10.955  1.00  4.970          C  
ATOM    917  CD  ARG A  60     -12.629  29.717 -11.749  1.00  4.970          C  
ATOM    918  NE  ARG A  60     -12.974  31.121 -11.740  1.00  4.970          N  
ATOM    919  CZ  ARG A  60     -13.765  31.750 -12.641  1.00  4.970          C  
ATOM    920  NH1 ARG A  60     -14.312  31.102 -13.667  1.00  4.970          N  
ATOM    921  NH2 ARG A  60     -13.989  33.048 -12.491  1.00  4.970          N  
ATOM    922  H   ARG A  60     -15.363  25.891 -12.081  1.00  4.320          H  
ATOM    923  HA  ARG A  60     -12.878  27.215 -13.043  1.00  4.240          H  
ATOM    924 1HB  ARG A  60     -13.823  26.976 -10.165  1.00  5.960          H  
ATOM    925 2HB  ARG A  60     -12.182  27.394 -10.590  1.00  5.960          H  
ATOM    926 1HG  ARG A  60     -14.575  29.021 -11.365  1.00  5.960          H  
ATOM    927 2HG  ARG A  60     -13.579  29.275  -9.937  1.00  5.960          H  
ATOM    928 1HD  ARG A  60     -11.634  29.614 -11.312  1.00  5.960          H  
ATOM    929 2HD  ARG A  60     -12.594  29.387 -12.781  1.00  5.960          H  
ATOM    930  HE  ARG A  60     -12.592  31.684 -10.988  1.00  5.960          H  
ATOM    931 1HH1 ARG A  60     -14.180  30.082 -13.811  1.00  5.960          H  
ATOM    932 2HH1 ARG A  60     -14.884  31.603 -14.329  1.00  5.960          H  
ATOM    933 1HH2 ARG A  60     -13.579  33.546 -11.709  1.00  5.960          H  
ATOM    934 2HH2 ARG A  60     -14.567  33.541 -13.154  1.00  5.960          H  
ATOM    935  N   GLY A  61     -13.112  24.212 -12.458  1.00  3.510          N  
ATOM    936  CA  GLY A  61     -12.441  22.931 -12.233  1.00  3.990          C  
ATOM    937  C   GLY A  61     -10.972  22.898 -12.630  1.00  3.920          C  
ATOM    938  O   GLY A  61     -10.095  22.452 -11.870  1.00  4.250          O  
ATOM    939  H   GLY A  61     -14.044  24.158 -12.870  1.00  4.210          H  
ATOM    940 1HA  GLY A  61     -12.569  22.672 -11.196  1.00  4.790          H  
ATOM    941 2HA  GLY A  61     -12.964  22.162 -12.780  1.00  4.790          H  
ATOM    942  N   GLY A  62     -10.698  23.378 -13.827  1.00  3.860          N  
ATOM    943  CA  GLY A  62      -9.347  23.386 -14.338  1.00  4.110          C  
ATOM    944  C   GLY A  62      -8.410  24.148 -13.402  1.00  3.890          C  
ATOM    945  O   GLY A  62      -7.263  23.753 -13.244  1.00  4.040          O  
ATOM    946  H   GLY A  62     -11.471  23.735 -14.376  1.00  4.630          H  
ATOM    947 1HA  GLY A  62      -8.996  22.357 -14.463  1.00  4.930          H  
ATOM    948 2HA  GLY A  62      -9.336  23.844 -15.325  1.00  4.930          H  
ATOM    949  N   ALA A  63      -8.928  25.204 -12.738  1.00  3.820          N  
ATOM    950  CA  ALA A  63      -8.172  26.061 -11.826  1.00  4.110          C  
ATOM    951  C   ALA A  63      -8.012  25.460 -10.431  1.00  3.970          C  
ATOM    952  O   ALA A  63      -7.351  26.060  -9.584  1.00  4.410          O  
ATOM    953  CB  ALA A  63      -8.859  27.410 -11.710  1.00  5.640          C  
ATOM    954  H   ALA A  63      -9.909  25.451 -12.848  1.00  4.580          H  
ATOM    955  HA  ALA A  63      -7.174  26.204 -12.235  1.00  4.930          H  
ATOM    956 1HB  ALA A  63      -8.298  28.046 -11.055  1.00  6.770          H  
ATOM    957 2HB  ALA A  63      -8.933  27.877 -12.700  1.00  6.770          H  
ATOM    958 3HB  ALA A  63      -9.845  27.265 -11.306  1.00  6.770          H  
ATOM    959  N   PHE A  64      -8.640  24.319 -10.145  1.00  3.740          N  
ATOM    960  CA  PHE A  64      -8.451  23.686  -8.855  1.00  4.160          C  
ATOM    961  C   PHE A  64      -7.147  22.919  -8.920  1.00  4.280          C  
ATOM    962  O   PHE A  64      -6.387  22.878  -7.950  1.00  4.950          O  
ATOM    963  CB  PHE A  64      -9.610  22.778  -8.475  1.00  5.660          C  
ATOM    964  CG  PHE A  64     -10.833  23.508  -7.959  1.00  5.660          C  
ATOM    965  CD1 PHE A  64     -11.782  23.962  -8.801  1.00  5.660          C  
ATOM    966  CD2 PHE A  64     -11.029  23.692  -6.611  1.00  5.660          C  
ATOM    967  CE1 PHE A  64     -12.912  24.587  -8.365  1.00  5.660          C  
ATOM    968  CE2 PHE A  64     -12.153  24.317  -6.141  1.00  5.660          C  
ATOM    969  CZ  PHE A  64     -13.109  24.765  -7.029  1.00  5.660          C  
ATOM    970  H   PHE A  64      -9.200  23.838 -10.854  1.00  4.490          H  
ATOM    971  HA  PHE A  64      -8.361  24.459  -8.091  1.00  4.990          H  
ATOM    972 1HB  PHE A  64      -9.904  22.186  -9.339  1.00  6.790          H  
ATOM    973 2HB  PHE A  64      -9.278  22.086  -7.708  1.00  6.790          H  
ATOM    974  HD1 PHE A  64     -11.607  23.834  -9.828  1.00  6.790          H  
ATOM    975  HD2 PHE A  64     -10.273  23.336  -5.910  1.00  6.790          H  
ATOM    976  HE1 PHE A  64     -13.647  24.938  -9.080  1.00  6.790          H  
ATOM    977  HE2 PHE A  64     -12.284  24.453  -5.071  1.00  6.790          H  
ATOM    978  HZ  PHE A  64     -14.008  25.262  -6.669  1.00  6.790          H  
ATOM    979  N   VAL A  65      -6.904  22.317 -10.090  1.00  3.890          N  
ATOM    980  CA  VAL A  65      -5.678  21.534 -10.309  1.00  4.230          C  
ATOM    981  C   VAL A  65      -4.514  22.327 -10.951  1.00  4.240          C  
ATOM    982  O   VAL A  65      -3.368  22.191 -10.519  1.00  4.190          O  
ATOM    983  CB  VAL A  65      -5.989  20.231 -11.095  1.00  5.790          C  
ATOM    984  CG1 VAL A  65      -6.892  19.322 -10.249  1.00  5.790          C  
ATOM    985  CG2 VAL A  65      -6.697  20.524 -12.436  1.00  5.790          C  
ATOM    986  H   VAL A  65      -7.631  22.413 -10.812  1.00  4.670          H  
ATOM    987  HA  VAL A  65      -5.323  21.209  -9.332  1.00  5.080          H  
ATOM    988  HB  VAL A  65      -5.066  19.722 -11.289  1.00  6.940          H  
ATOM    989 1HG1 VAL A  65      -7.081  18.404 -10.769  1.00  6.940          H  
ATOM    990 2HG1 VAL A  65      -6.387  19.089  -9.329  1.00  6.940          H  
ATOM    991 3HG1 VAL A  65      -7.835  19.826 -10.032  1.00  6.940          H  
ATOM    992 1HG2 VAL A  65      -6.893  19.599 -12.947  1.00  6.940          H  
ATOM    993 2HG2 VAL A  65      -7.645  21.030 -12.257  1.00  6.940          H  
ATOM    994 3HG2 VAL A  65      -6.083  21.140 -13.062  1.00  6.940          H  
ATOM    995  N   HIS A  66      -4.795  23.142 -11.965  1.00  4.640          N  
ATOM    996  CA  HIS A  66      -3.835  23.957 -12.702  1.00  4.850          C  
ATOM    997  C   HIS A  66      -3.580  25.274 -11.968  1.00  4.490          C  
ATOM    998  O   HIS A  66      -4.073  25.477 -10.864  1.00  4.630          O  
ATOM    999  CB  HIS A  66      -4.319  24.164 -14.151  1.00  6.710          C  
ATOM   1000  CG  HIS A  66      -3.448  24.980 -15.010  1.00  6.710          C  
ATOM   1001  ND1 HIS A  66      -2.169  24.627 -15.376  1.00  6.710          N  
ATOM   1002  CD2 HIS A  66      -3.690  26.152 -15.569  1.00  6.710          C  
ATOM   1003  CE1 HIS A  66      -1.660  25.595 -16.136  1.00  6.710          C  
ATOM   1004  NE2 HIS A  66      -2.564  26.532 -16.256  1.00  6.710          N  
ATOM   1005  H   HIS A  66      -5.763  23.227 -12.289  1.00  5.570          H  
ATOM   1006  HA  HIS A  66      -2.888  23.421 -12.757  1.00  5.820          H  
ATOM   1007 1HB  HIS A  66      -4.474  23.216 -14.635  1.00  8.050          H  
ATOM   1008 2HB  HIS A  66      -5.273  24.676 -14.127  1.00  8.050          H  
ATOM   1009  HD2 HIS A  66      -4.622  26.677 -15.457  1.00  8.050          H  
ATOM   1010  HE1 HIS A  66      -0.666  25.618 -16.573  1.00  8.050          H  
ATOM   1011  HE2 HIS A  66      -2.475  27.434 -16.775  1.00  8.050          H  
ATOM   1012  N   ASP A  67      -2.716  26.122 -12.521  1.00  4.460          N  
ATOM   1013  CA  ASP A  67      -2.357  27.403 -11.938  1.00  3.860          C  
ATOM   1014  C   ASP A  67      -3.653  28.237 -11.800  1.00  2.950          C  
ATOM   1015  O   ASP A  67      -4.216  28.643 -12.818  1.00  3.100          O  
ATOM   1016  CB  ASP A  67      -1.367  28.083 -12.896  1.00  5.640          C  
ATOM   1017  CG  ASP A  67      -0.721  29.303 -12.375  1.00  5.640          C  
ATOM   1018  OD1 ASP A  67       0.130  29.834 -13.044  1.00  5.640          O  
ATOM   1019  OD2 ASP A  67      -1.040  29.682 -11.295  1.00  5.640          O  
ATOM   1020  H   ASP A  67      -2.307  25.879 -13.417  1.00  5.350          H  
ATOM   1021  HA  ASP A  67      -1.882  27.237 -10.981  1.00  4.630          H  
ATOM   1022 1HB  ASP A  67      -0.585  27.373 -13.166  1.00  6.770          H  
ATOM   1023 2HB  ASP A  67      -1.893  28.345 -13.819  1.00  6.770          H  
ATOM   1024  N   PRO A  68      -4.140  28.543 -10.573  1.00  2.500          N  
ATOM   1025  CA  PRO A  68      -5.420  29.181 -10.287  1.00  2.550          C  
ATOM   1026  C   PRO A  68      -5.447  30.677 -10.563  1.00  2.890          C  
ATOM   1027  O   PRO A  68      -5.621  31.480  -9.641  1.00  3.820          O  
ATOM   1028  CB  PRO A  68      -5.590  28.907  -8.790  1.00  3.820          C  
ATOM   1029  CG  PRO A  68      -4.192  28.929  -8.262  1.00  3.820          C  
ATOM   1030  CD  PRO A  68      -3.354  28.272  -9.363  1.00  3.820          C  
ATOM   1031  HA  PRO A  68      -6.190  28.668 -10.874  1.00  3.060          H  
ATOM   1032 1HB  PRO A  68      -6.242  29.663  -8.330  1.00  4.590          H  
ATOM   1033 2HB  PRO A  68      -6.076  27.933  -8.638  1.00  4.590          H  
ATOM   1034 1HG  PRO A  68      -3.894  29.969  -8.065  1.00  4.590          H  
ATOM   1035 2HG  PRO A  68      -4.134  28.399  -7.309  1.00  4.590          H  
ATOM   1036 1HD  PRO A  68      -2.401  28.776  -9.433  1.00  4.590          H  
ATOM   1037 2HD  PRO A  68      -3.261  27.189  -9.177  1.00  4.590          H  
ATOM   1038  N   LYS A  69      -5.271  31.045 -11.819  1.00  2.720          N  
ATOM   1039  CA  LYS A  69      -5.260  32.444 -12.233  1.00  3.600          C  
ATOM   1040  C   LYS A  69      -6.378  32.705 -13.240  1.00  3.540          C  
ATOM   1041  O   LYS A  69      -6.809  31.800 -13.950  1.00  3.630          O  
ATOM   1042  CB  LYS A  69      -3.915  32.804 -12.864  1.00  4.690          C  
ATOM   1043  CG  LYS A  69      -2.674  32.536 -11.984  1.00  4.690          C  
ATOM   1044  CD  LYS A  69      -2.509  33.461 -10.755  1.00  4.690          C  
ATOM   1045  CE  LYS A  69      -2.065  34.874 -11.107  1.00  4.690          C  
ATOM   1046  NZ  LYS A  69      -1.648  35.656  -9.875  1.00  4.690          N  
ATOM   1047  H   LYS A  69      -5.113  30.295 -12.502  1.00  3.260          H  
ATOM   1048  HA  LYS A  69      -5.440  33.073 -11.365  1.00  4.320          H  
ATOM   1049 1HB  LYS A  69      -3.789  32.217 -13.756  1.00  5.630          H  
ATOM   1050 2HB  LYS A  69      -3.918  33.848 -13.161  1.00  5.630          H  
ATOM   1051 1HG  LYS A  69      -2.738  31.512 -11.613  1.00  5.630          H  
ATOM   1052 2HG  LYS A  69      -1.776  32.601 -12.596  1.00  5.630          H  
ATOM   1053 1HD  LYS A  69      -3.426  33.484 -10.170  1.00  5.630          H  
ATOM   1054 2HD  LYS A  69      -1.733  33.050 -10.141  1.00  5.630          H  
ATOM   1055 1HE  LYS A  69      -1.223  34.829 -11.797  1.00  5.630          H  
ATOM   1056 2HE  LYS A  69      -2.889  35.397 -11.585  1.00  5.630          H  
ATOM   1057 1HZ  LYS A  69      -1.363  36.583 -10.138  1.00  5.630          H  
ATOM   1058 2HZ  LYS A  69      -2.413  35.717  -9.226  1.00  5.630          H  
ATOM   1059 3HZ  LYS A  69      -0.836  35.192  -9.396  1.00  5.630          H  
ATOM   1060  N   MET A  70      -6.817  33.957 -13.364  1.00  3.840          N  
ATOM   1061  CA  MET A  70      -7.885  34.283 -14.322  1.00  4.180          C  
ATOM   1062  C   MET A  70      -7.506  34.010 -15.773  1.00  3.830          C  
ATOM   1063  O   MET A  70      -8.360  33.719 -16.606  1.00  4.200          O  
ATOM   1064  CB  MET A  70      -8.309  35.740 -14.158  1.00  5.720          C  
ATOM   1065  CG  MET A  70      -9.067  36.051 -12.857  1.00  5.720          C  
ATOM   1066  SD  MET A  70     -10.568  35.041 -12.635  1.00  5.720          S  
ATOM   1067  CE  MET A  70     -11.618  35.599 -13.979  1.00  5.720          C  
ATOM   1068  H   MET A  70      -6.436  34.680 -12.770  1.00  4.610          H  
ATOM   1069  HA  MET A  70      -8.742  33.647 -14.095  1.00  5.020          H  
ATOM   1070 1HB  MET A  70      -7.419  36.369 -14.166  1.00  6.860          H  
ATOM   1071 2HB  MET A  70      -8.913  36.047 -15.007  1.00  6.860          H  
ATOM   1072 1HG  MET A  70      -8.415  35.881 -12.004  1.00  6.860          H  
ATOM   1073 2HG  MET A  70      -9.359  37.101 -12.854  1.00  6.860          H  
ATOM   1074 1HE  MET A  70     -12.562  35.065 -13.949  1.00  6.860          H  
ATOM   1075 2HE  MET A  70     -11.803  36.669 -13.879  1.00  6.860          H  
ATOM   1076 3HE  MET A  70     -11.133  35.399 -14.934  1.00  6.860          H  
ATOM   1077  N   ALA A  71      -6.219  34.100 -16.079  1.00  3.510          N  
ATOM   1078  CA  ALA A  71      -5.685  33.890 -17.419  1.00  3.470          C  
ATOM   1079  C   ALA A  71      -5.450  32.417 -17.753  1.00  2.840          C  
ATOM   1080  O   ALA A  71      -4.963  32.100 -18.837  1.00  2.800          O  
ATOM   1081  CB  ALA A  71      -4.372  34.637 -17.560  1.00  4.870          C  
ATOM   1082  H   ALA A  71      -5.571  34.368 -15.354  1.00  4.210          H  
ATOM   1083  HA  ALA A  71      -6.408  34.286 -18.133  1.00  4.160          H  
ATOM   1084 1HB  ALA A  71      -3.989  34.514 -18.574  1.00  5.850          H  
ATOM   1085 2HB  ALA A  71      -4.534  35.695 -17.360  1.00  5.850          H  
ATOM   1086 3HB  ALA A  71      -3.654  34.236 -16.849  1.00  5.850          H  
ATOM   1087  N   ASN A  72      -5.742  31.523 -16.813  1.00  3.040          N  
ATOM   1088  CA  ASN A  72      -5.457  30.103 -16.952  1.00  3.330          C  
ATOM   1089  C   ASN A  72      -6.639  29.119 -16.862  1.00  3.520          C  
ATOM   1090  O   ASN A  72      -6.516  28.051 -16.268  1.00  4.040          O  
ATOM   1091  CB  ASN A  72      -4.351  29.761 -15.984  1.00  4.550          C  
ATOM   1092  CG  ASN A  72      -2.984  30.187 -16.470  1.00  4.550          C  
ATOM   1093  OD1 ASN A  72      -2.355  29.389 -17.197  1.00  4.550          O  
ATOM   1094  ND2 ASN A  72      -2.509  31.358 -16.118  1.00  4.550          N  
ATOM   1095  H   ASN A  72      -6.175  31.818 -15.933  1.00  3.650          H  
ATOM   1096  HA  ASN A  72      -5.047  29.960 -17.955  1.00  4.000          H  
ATOM   1097 1HB  ASN A  72      -4.552  30.257 -15.031  1.00  5.460          H  
ATOM   1098 2HB  ASN A  72      -4.343  28.748 -15.793  1.00  5.460          H  
ATOM   1099 1HD2 ASN A  72      -1.603  31.644 -16.436  1.00  5.460          H  
ATOM   1100 2HD2 ASN A  72      -3.040  31.953 -15.529  1.00  5.460          H  
ATOM   1101  N   GLU A  73      -7.790  29.461 -17.428  1.00  3.620          N  
ATOM   1102  CA  GLU A  73      -8.897  28.497 -17.438  1.00  4.260          C  
ATOM   1103  C   GLU A  73      -8.510  27.338 -18.361  1.00  4.270          C  
ATOM   1104  O   GLU A  73      -7.881  27.571 -19.396  1.00  4.570          O  
ATOM   1105  CB  GLU A  73     -10.187  29.146 -17.946  1.00  5.710          C  
ATOM   1106  CG  GLU A  73     -10.768  30.223 -17.043  1.00  5.710          C  
ATOM   1107  CD  GLU A  73     -12.021  30.829 -17.612  1.00  5.710          C  
ATOM   1108  OE1 GLU A  73     -12.440  30.391 -18.653  1.00  5.710          O  
ATOM   1109  OE2 GLU A  73     -12.547  31.743 -17.022  1.00  5.710          O  
ATOM   1110  H   GLU A  73      -7.893  30.356 -17.896  1.00  4.340          H  
ATOM   1111  HA  GLU A  73      -9.048  28.116 -16.427  1.00  5.110          H  
ATOM   1112 1HB  GLU A  73      -9.999  29.597 -18.919  1.00  6.850          H  
ATOM   1113 2HB  GLU A  73     -10.944  28.374 -18.087  1.00  6.850          H  
ATOM   1114 1HG  GLU A  73     -10.998  29.780 -16.072  1.00  6.850          H  
ATOM   1115 2HG  GLU A  73     -10.029  31.008 -16.890  1.00  6.850          H  
ATOM   1116  N   LYS A  74      -8.900  26.095 -18.036  1.00  4.340          N  
ATOM   1117  CA  LYS A  74      -8.563  24.987 -18.935  1.00  4.450          C  
ATOM   1118  C   LYS A  74      -9.738  24.127 -19.384  1.00  4.330          C  
ATOM   1119  O   LYS A  74     -10.252  23.269 -18.645  1.00  4.870          O  
ATOM   1120  CB  LYS A  74      -7.488  24.092 -18.306  1.00  6.190          C  
ATOM   1121  CG  LYS A  74      -6.124  24.774 -18.055  1.00  6.190          C  
ATOM   1122  CD  LYS A  74      -5.409  25.109 -19.385  1.00  6.190          C  
ATOM   1123  CE  LYS A  74      -4.042  25.693 -19.166  1.00  6.190          C  
ATOM   1124  NZ  LYS A  74      -3.363  26.043 -20.459  1.00  6.190          N  
ATOM   1125  H   LYS A  74      -9.412  25.936 -17.181  1.00  5.210          H  
ATOM   1126  HA  LYS A  74      -8.154  25.413 -19.847  1.00  5.340          H  
ATOM   1127 1HB  LYS A  74      -7.841  23.722 -17.348  1.00  7.420          H  
ATOM   1128 2HB  LYS A  74      -7.314  23.222 -18.940  1.00  7.420          H  
ATOM   1129 1HG  LYS A  74      -6.263  25.688 -17.477  1.00  7.420          H  
ATOM   1130 2HG  LYS A  74      -5.488  24.102 -17.481  1.00  7.420          H  
ATOM   1131 1HD  LYS A  74      -5.322  24.202 -19.987  1.00  7.420          H  
ATOM   1132 2HD  LYS A  74      -5.977  25.843 -19.941  1.00  7.420          H  
ATOM   1133 1HE  LYS A  74      -4.143  26.598 -18.569  1.00  7.420          H  
ATOM   1134 2HE  LYS A  74      -3.429  24.973 -18.627  1.00  7.420          H  
ATOM   1135 1HZ  LYS A  74      -2.452  26.436 -20.266  1.00  7.420          H  
ATOM   1136 2HZ  LYS A  74      -3.259  25.209 -21.021  1.00  7.420          H  
ATOM   1137 3HZ  LYS A  74      -3.923  26.721 -20.958  1.00  7.420          H  
ATOM   1138  N   GLU A  75     -10.092  24.332 -20.656  1.00  3.940          N  
ATOM   1139  CA  GLU A  75     -11.200  23.650 -21.310  1.00  4.060          C  
ATOM   1140  C   GLU A  75     -10.739  22.550 -22.252  1.00  3.360          C  
ATOM   1141  O   GLU A  75     -11.538  21.940 -22.960  1.00  3.600          O  
ATOM   1142  CB  GLU A  75     -12.071  24.654 -22.065  1.00  5.640          C  
ATOM   1143  CG  GLU A  75     -12.742  25.684 -21.166  1.00  5.640          C  
ATOM   1144  CD  GLU A  75     -13.655  26.615 -21.899  1.00  5.640          C  
ATOM   1145  OE1 GLU A  75     -13.281  27.127 -22.927  1.00  5.640          O  
ATOM   1146  OE2 GLU A  75     -14.770  26.784 -21.424  1.00  5.640          O  
ATOM   1147  H   GLU A  75      -9.600  25.051 -21.173  1.00  4.730          H  
ATOM   1148  HA  GLU A  75     -11.791  23.184 -20.543  1.00  4.870          H  
ATOM   1149 1HB  GLU A  75     -11.465  25.183 -22.800  1.00  6.760          H  
ATOM   1150 2HB  GLU A  75     -12.856  24.123 -22.603  1.00  6.760          H  
ATOM   1151 1HG  GLU A  75     -13.312  25.162 -20.404  1.00  6.760          H  
ATOM   1152 2HG  GLU A  75     -11.971  26.266 -20.657  1.00  6.760          H  
ATOM   1153  N   VAL A  76      -9.433  22.337 -22.281  1.00  3.130          N  
ATOM   1154  CA  VAL A  76      -8.834  21.321 -23.128  1.00  3.130          C  
ATOM   1155  C   VAL A  76      -8.174  20.273 -22.259  1.00  2.910          C  
ATOM   1156  O   VAL A  76      -8.505  19.092 -22.343  1.00  2.950          O  
ATOM   1157  CB  VAL A  76      -7.809  21.941 -24.100  1.00  4.380          C  
ATOM   1158  CG1 VAL A  76      -7.144  20.842 -24.943  1.00  4.380          C  
ATOM   1159  CG2 VAL A  76      -8.524  22.951 -24.995  1.00  4.380          C  
ATOM   1160  H   VAL A  76      -8.866  22.892 -21.662  1.00  3.760          H  
ATOM   1161  HA  VAL A  76      -9.618  20.839 -23.714  1.00  3.760          H  
ATOM   1162  HB  VAL A  76      -7.027  22.441 -23.535  1.00  5.260          H  
ATOM   1163 1HG1 VAL A  76      -6.422  21.294 -25.620  1.00  5.260          H  
ATOM   1164 2HG1 VAL A  76      -6.630  20.127 -24.305  1.00  5.260          H  
ATOM   1165 3HG1 VAL A  76      -7.906  20.321 -25.520  1.00  5.260          H  
ATOM   1166 1HG2 VAL A  76      -7.810  23.400 -25.684  1.00  5.260          H  
ATOM   1167 2HG2 VAL A  76      -9.305  22.441 -25.561  1.00  5.260          H  
ATOM   1168 3HG2 VAL A  76      -8.976  23.731 -24.388  1.00  5.260          H  
ATOM   1169  N   LYS A  77      -7.223  20.712 -21.441  1.00  2.920          N  
ATOM   1170  CA  LYS A  77      -6.505  19.806 -20.576  1.00  2.800          C  
ATOM   1171  C   LYS A  77      -5.809  20.511 -19.421  1.00  2.790          C  
ATOM   1172  O   LYS A  77      -5.268  21.611 -19.575  1.00  3.140          O  
ATOM   1173  CB  LYS A  77      -5.481  19.012 -21.389  1.00  3.970          C  
ATOM   1174  CG  LYS A  77      -4.393  19.862 -22.034  1.00  3.970          C  
ATOM   1175  CD  LYS A  77      -3.459  19.016 -22.879  1.00  3.970          C  
ATOM   1176  CE  LYS A  77      -2.372  19.871 -23.515  1.00  3.970          C  
ATOM   1177  NZ  LYS A  77      -1.433  19.060 -24.346  1.00  3.970          N  
ATOM   1178  H   LYS A  77      -6.990  21.688 -21.431  1.00  3.500          H  
ATOM   1179  HA  LYS A  77      -7.219  19.104 -20.155  1.00  3.360          H  
ATOM   1180 1HB  LYS A  77      -4.991  18.288 -20.733  1.00  4.760          H  
ATOM   1181 2HB  LYS A  77      -5.986  18.450 -22.172  1.00  4.760          H  
ATOM   1182 1HG  LYS A  77      -4.847  20.630 -22.657  1.00  4.760          H  
ATOM   1183 2HG  LYS A  77      -3.803  20.352 -21.263  1.00  4.760          H  
ATOM   1184 1HD  LYS A  77      -2.994  18.251 -22.254  1.00  4.760          H  
ATOM   1185 2HD  LYS A  77      -4.028  18.523 -23.668  1.00  4.760          H  
ATOM   1186 1HE  LYS A  77      -2.839  20.625 -24.146  1.00  4.760          H  
ATOM   1187 2HE  LYS A  77      -1.805  20.369 -22.729  1.00  4.760          H  
ATOM   1188 1HZ  LYS A  77      -0.731  19.666 -24.748  1.00  4.760          H  
ATOM   1189 2HZ  LYS A  77      -0.984  18.364 -23.767  1.00  4.760          H  
ATOM   1190 3HZ  LYS A  77      -1.943  18.602 -25.088  1.00  4.760          H  
ATOM   1191  N   ALA A  78      -5.721  19.805 -18.309  1.00  2.510          N  
ATOM   1192  CA  ALA A  78      -4.978  20.194 -17.123  1.00  2.590          C  
ATOM   1193  C   ALA A  78      -4.388  18.916 -16.546  1.00  2.260          C  
ATOM   1194  O   ALA A  78      -4.928  17.826 -16.749  1.00  1.870          O  
ATOM   1195  CB  ALA A  78      -5.874  20.908 -16.119  1.00  3.590          C  
ATOM   1196  H   ALA A  78      -6.279  18.953 -18.271  1.00  3.010          H  
ATOM   1197  HA  ALA A  78      -4.160  20.853 -17.415  1.00  3.110          H  
ATOM   1198 1HB  ALA A  78      -5.289  21.165 -15.250  1.00  4.310          H  
ATOM   1199 2HB  ALA A  78      -6.279  21.810 -16.570  1.00  4.310          H  
ATOM   1200 3HB  ALA A  78      -6.690  20.251 -15.829  1.00  4.310          H  
ATOM   1201  N   GLN A  79      -3.263  19.005 -15.844  1.00  2.520          N  
ATOM   1202  CA  GLN A  79      -2.704  17.761 -15.314  1.00  2.300          C  
ATOM   1203  C   GLN A  79      -2.268  17.770 -13.871  1.00  2.720          C  
ATOM   1204  O   GLN A  79      -1.804  18.783 -13.338  1.00  3.270          O  
ATOM   1205  CB  GLN A  79      -1.503  17.307 -16.145  1.00  3.310          C  
ATOM   1206  CG  GLN A  79      -1.814  16.902 -17.565  1.00  3.310          C  
ATOM   1207  CD  GLN A  79      -0.584  16.366 -18.289  1.00  3.310          C  
ATOM   1208  OE1 GLN A  79       0.538  16.814 -18.027  1.00  3.310          O  
ATOM   1209  NE2 GLN A  79      -0.781  15.407 -19.190  1.00  3.310          N  
ATOM   1210  H   GLN A  79      -2.819  19.898 -15.681  1.00  3.020          H  
ATOM   1211  HA  GLN A  79      -3.466  16.999 -15.396  1.00  2.760          H  
ATOM   1212 1HB  GLN A  79      -0.771  18.110 -16.182  1.00  3.970          H  
ATOM   1213 2HB  GLN A  79      -1.032  16.467 -15.654  1.00  3.970          H  
ATOM   1214 1HG  GLN A  79      -2.567  16.118 -17.526  1.00  3.970          H  
ATOM   1215 2HG  GLN A  79      -2.194  17.757 -18.117  1.00  3.970          H  
ATOM   1216 1HE2 GLN A  79      -0.009  15.021 -19.693  1.00  3.970          H  
ATOM   1217 2HE2 GLN A  79      -1.721  15.064 -19.363  1.00  3.970          H  
ATOM   1218  N   VAL A  80      -2.363  16.580 -13.275  1.00  2.560          N  
ATOM   1219  CA  VAL A  80      -1.859  16.330 -11.928  1.00  2.960          C  
ATOM   1220  C   VAL A  80      -0.844  15.183 -11.869  1.00  2.520          C  
ATOM   1221  O   VAL A  80      -1.136  14.023 -12.181  1.00  2.140          O  
ATOM   1222  CB  VAL A  80      -3.027  16.041 -10.965  1.00  3.980          C  
ATOM   1223  CG1 VAL A  80      -2.526  15.727  -9.588  1.00  3.980          C  
ATOM   1224  CG2 VAL A  80      -3.918  17.261 -10.878  1.00  3.980          C  
ATOM   1225  H   VAL A  80      -2.815  15.842 -13.832  1.00  3.070          H  
ATOM   1226  HA  VAL A  80      -1.361  17.237 -11.580  1.00  3.550          H  
ATOM   1227  HB  VAL A  80      -3.583  15.183 -11.327  1.00  4.780          H  
ATOM   1228 1HG1 VAL A  80      -3.374  15.526  -8.959  1.00  4.780          H  
ATOM   1229 2HG1 VAL A  80      -1.881  14.859  -9.608  1.00  4.780          H  
ATOM   1230 3HG1 VAL A  80      -1.980  16.563  -9.194  1.00  4.780          H  
ATOM   1231 1HG2 VAL A  80      -4.743  17.080 -10.204  1.00  4.780          H  
ATOM   1232 2HG2 VAL A  80      -3.333  18.106 -10.510  1.00  4.780          H  
ATOM   1233 3HG2 VAL A  80      -4.303  17.497 -11.860  1.00  4.780          H  
ATOM   1234  N   LYS A  81       0.359  15.520 -11.412  1.00  2.640          N  
ATOM   1235  CA  LYS A  81       1.459  14.565 -11.316  1.00  2.250          C  
ATOM   1236  C   LYS A  81       1.381  13.762 -10.038  1.00  2.550          C  
ATOM   1237  O   LYS A  81       2.014  14.076  -9.022  1.00  3.000          O  
ATOM   1238  CB  LYS A  81       2.805  15.262 -11.405  1.00  3.310          C  
ATOM   1239  CG  LYS A  81       3.070  15.913 -12.735  1.00  3.310          C  
ATOM   1240  CD  LYS A  81       4.410  16.604 -12.722  1.00  3.310          C  
ATOM   1241  CE  LYS A  81       4.696  17.310 -14.030  1.00  3.310          C  
ATOM   1242  NZ  LYS A  81       5.974  18.065 -13.965  1.00  3.310          N  
ATOM   1243  H   LYS A  81       0.515  16.483 -11.146  1.00  3.170          H  
ATOM   1244  HA  LYS A  81       1.376  13.862 -12.139  1.00  2.700          H  
ATOM   1245 1HB  LYS A  81       2.895  15.999 -10.627  1.00  3.970          H  
ATOM   1246 2HB  LYS A  81       3.591  14.536 -11.236  1.00  3.970          H  
ATOM   1247 1HG  LYS A  81       3.057  15.154 -13.520  1.00  3.970          H  
ATOM   1248 2HG  LYS A  81       2.290  16.644 -12.946  1.00  3.970          H  
ATOM   1249 1HD  LYS A  81       4.423  17.338 -11.917  1.00  3.970          H  
ATOM   1250 2HD  LYS A  81       5.198  15.875 -12.532  1.00  3.970          H  
ATOM   1251 1HE  LYS A  81       4.754  16.580 -14.837  1.00  3.970          H  
ATOM   1252 2HE  LYS A  81       3.885  18.006 -14.241  1.00  3.970          H  
ATOM   1253 1HZ  LYS A  81       6.137  18.536 -14.841  1.00  3.970          H  
ATOM   1254 2HZ  LYS A  81       5.914  18.754 -13.209  1.00  3.970          H  
ATOM   1255 3HZ  LYS A  81       6.734  17.432 -13.778  1.00  3.970          H  
ATOM   1256  N   LEU A  82       0.613  12.695 -10.104  1.00  2.450          N  
ATOM   1257  CA  LEU A  82       0.346  11.858  -8.953  1.00  2.900          C  
ATOM   1258  C   LEU A  82       1.544  10.943  -8.690  1.00  2.550          C  
ATOM   1259  O   LEU A  82       1.571   9.775  -9.088  1.00  2.240          O  
ATOM   1260  CB  LEU A  82      -0.929  11.035  -9.210  1.00  3.880          C  
ATOM   1261  CG  LEU A  82      -2.243  11.817  -9.444  1.00  3.880          C  
ATOM   1262  CD1 LEU A  82      -3.333  10.852  -9.874  1.00  3.880          C  
ATOM   1263  CD2 LEU A  82      -2.653  12.503  -8.163  1.00  3.880          C  
ATOM   1264  H   LEU A  82       0.176  12.462 -11.005  1.00  2.940          H  
ATOM   1265  HA  LEU A  82       0.216  12.492  -8.084  1.00  3.480          H  
ATOM   1266 1HB  LEU A  82      -0.766  10.404 -10.063  1.00  4.660          H  
ATOM   1267 2HB  LEU A  82      -1.097  10.411  -8.360  1.00  4.660          H  
ATOM   1268  HG  LEU A  82      -2.101  12.550 -10.237  1.00  4.660          H  
ATOM   1269 1HD1 LEU A  82      -4.260  11.394 -10.041  1.00  4.660          H  
ATOM   1270 2HD1 LEU A  82      -3.030  10.360 -10.802  1.00  4.660          H  
ATOM   1271 3HD1 LEU A  82      -3.488  10.105  -9.098  1.00  4.660          H  
ATOM   1272 1HD2 LEU A  82      -3.577  13.036  -8.315  1.00  4.660          H  
ATOM   1273 2HD2 LEU A  82      -2.798  11.758  -7.409  1.00  4.660          H  
ATOM   1274 3HD2 LEU A  82      -1.889  13.200  -7.845  1.00  4.660          H  
ATOM   1275  N   ARG A  83       2.574  11.537  -8.081  1.00  2.670          N  
ATOM   1276  CA  ARG A  83       3.823  10.860  -7.723  1.00  2.390          C  
ATOM   1277  C   ARG A  83       3.715  10.250  -6.323  1.00  2.680          C  
ATOM   1278  O   ARG A  83       3.669  10.960  -5.306  1.00  3.210          O  
ATOM   1279  CB  ARG A  83       5.012  11.819  -7.743  1.00  3.460          C  
ATOM   1280  CG  ARG A  83       6.369  11.186  -7.392  1.00  3.460          C  
ATOM   1281  CD  ARG A  83       7.465  12.197  -7.407  1.00  3.460          C  
ATOM   1282  NE  ARG A  83       7.776  12.682  -8.757  1.00  3.460          N  
ATOM   1283  CZ  ARG A  83       8.523  13.781  -9.040  1.00  3.460          C  
ATOM   1284  NH1 ARG A  83       9.028  14.519  -8.066  1.00  3.460          N  
ATOM   1285  NH2 ARG A  83       8.745  14.118 -10.305  1.00  3.460          N  
ATOM   1286  H   ARG A  83       2.449  12.534  -7.906  1.00  3.200          H  
ATOM   1287  HA  ARG A  83       4.007  10.067  -8.436  1.00  2.870          H  
ATOM   1288 1HB  ARG A  83       5.096  12.263  -8.728  1.00  4.150          H  
ATOM   1289 2HB  ARG A  83       4.861  12.620  -7.046  1.00  4.150          H  
ATOM   1290 1HG  ARG A  83       6.335  10.743  -6.393  1.00  4.150          H  
ATOM   1291 2HG  ARG A  83       6.609  10.412  -8.124  1.00  4.150          H  
ATOM   1292 1HD  ARG A  83       7.155  13.045  -6.795  1.00  4.150          H  
ATOM   1293 2HD  ARG A  83       8.368  11.755  -6.984  1.00  4.150          H  
ATOM   1294  HE  ARG A  83       7.420  12.147  -9.539  1.00  4.150          H  
ATOM   1295 1HH1 ARG A  83       8.860  14.274  -7.099  1.00  4.150          H  
ATOM   1296 2HH1 ARG A  83       9.581  15.336  -8.282  1.00  4.150          H  
ATOM   1297 1HH2 ARG A  83       8.361  13.556 -11.054  1.00  4.150          H  
ATOM   1298 2HH2 ARG A  83       9.302  14.933 -10.524  1.00  4.150          H  
ATOM   1299  N   PHE A  84       3.713   8.930  -6.289  1.00  2.420          N  
ATOM   1300  CA  PHE A  84       3.532   8.161  -5.073  1.00  2.760          C  
ATOM   1301  C   PHE A  84       4.837   7.560  -4.581  1.00  2.220          C  
ATOM   1302  O   PHE A  84       5.653   7.096  -5.364  1.00  1.750          O  
ATOM   1303  CB  PHE A  84       2.579   6.994  -5.332  1.00  3.730          C  
ATOM   1304  CG  PHE A  84       1.154   7.326  -5.633  1.00  3.730          C  
ATOM   1305  CD1 PHE A  84       0.757   7.627  -6.923  1.00  3.730          C  
ATOM   1306  CD2 PHE A  84       0.197   7.280  -4.643  1.00  3.730          C  
ATOM   1307  CE1 PHE A  84      -0.555   7.890  -7.217  1.00  3.730          C  
ATOM   1308  CE2 PHE A  84      -1.129   7.547  -4.929  1.00  3.730          C  
ATOM   1309  CZ  PHE A  84      -1.505   7.856  -6.224  1.00  3.730          C  
ATOM   1310  H   PHE A  84       3.788   8.442  -7.179  1.00  2.900          H  
ATOM   1311  HA  PHE A  84       3.128   8.814  -4.310  1.00  3.310          H  
ATOM   1312 1HB  PHE A  84       2.964   6.408  -6.157  1.00  4.470          H  
ATOM   1313 2HB  PHE A  84       2.586   6.368  -4.469  1.00  4.470          H  
ATOM   1314  HD1 PHE A  84       1.508   7.654  -7.725  1.00  4.470          H  
ATOM   1315  HD2 PHE A  84       0.498   7.021  -3.635  1.00  4.470          H  
ATOM   1316  HE1 PHE A  84      -0.833   8.123  -8.243  1.00  4.470          H  
ATOM   1317  HE2 PHE A  84      -1.879   7.508  -4.139  1.00  4.470          H  
ATOM   1318  HZ  PHE A  84      -2.546   8.064  -6.460  1.00  4.470          H  
ATOM   1319  N   HIS A  85       4.996   7.460  -3.278  1.00  2.430          N  
ATOM   1320  CA  HIS A  85       6.140   6.762  -2.715  1.00  1.980          C  
ATOM   1321  C   HIS A  85       5.757   5.331  -2.422  1.00  2.200          C  
ATOM   1322  O   HIS A  85       4.745   5.068  -1.771  1.00  2.790          O  
ATOM   1323  CB  HIS A  85       6.641   7.436  -1.437  1.00  2.950          C  
ATOM   1324  CG  HIS A  85       7.348   8.721  -1.664  1.00  2.950          C  
ATOM   1325  ND1 HIS A  85       8.666   8.913  -1.311  1.00  2.950          N  
ATOM   1326  CD2 HIS A  85       6.945   9.859  -2.241  1.00  2.950          C  
ATOM   1327  CE1 HIS A  85       9.038  10.138  -1.645  1.00  2.950          C  
ATOM   1328  NE2 HIS A  85       8.008  10.749  -2.187  1.00  2.950          N  
ATOM   1329  H   HIS A  85       4.312   7.902  -2.665  1.00  2.920          H  
ATOM   1330  HA  HIS A  85       6.960   6.746  -3.432  1.00  2.380          H  
ATOM   1331 1HB  HIS A  85       5.791   7.636  -0.783  1.00  3.540          H  
ATOM   1332 2HB  HIS A  85       7.301   6.759  -0.898  1.00  3.540          H  
ATOM   1333  HD1 HIS A  85       9.099   8.434  -0.541  1.00  3.540          H  
ATOM   1334  HD2 HIS A  85       5.990  10.153  -2.683  1.00  3.540          H  
ATOM   1335  HE1 HIS A  85      10.056  10.487  -1.450  1.00  3.540          H  
ATOM   1336  N   SER A  86       6.561   4.411  -2.936  1.00  2.000          N  
ATOM   1337  CA  SER A  86       6.385   2.975  -2.790  1.00  2.530          C  
ATOM   1338  C   SER A  86       6.736   2.603  -1.368  1.00  2.550          C  
ATOM   1339  O   SER A  86       7.200   3.447  -0.598  1.00  2.170          O  
ATOM   1340  CB  SER A  86       7.321   2.208  -3.705  1.00  3.330          C  
ATOM   1341  OG  SER A  86       8.637   2.233  -3.197  1.00  3.330          O  
ATOM   1342  H   SER A  86       7.352   4.723  -3.487  1.00  2.400          H  
ATOM   1343  HA  SER A  86       5.352   2.714  -2.996  1.00  3.040          H  
ATOM   1344 1HB  SER A  86       6.985   1.181  -3.809  1.00  4.000          H  
ATOM   1345 2HB  SER A  86       7.309   2.662  -4.699  1.00  4.000          H  
ATOM   1346  HG  SER A  86       9.203   1.780  -3.877  1.00  4.000          H  
ATOM   1347  N   ALA A  87       6.604   1.329  -1.024  1.00  3.070          N  
ATOM   1348  CA  ALA A  87       6.895   0.869   0.335  1.00  3.170          C  
ATOM   1349  C   ALA A  87       8.316   1.231   0.778  1.00  2.850          C  
ATOM   1350  O   ALA A  87       8.580   1.334   1.979  1.00  2.790          O  
ATOM   1351  CB  ALA A  87       6.727  -0.636   0.424  1.00  4.400          C  
ATOM   1352  H   ALA A  87       6.249   0.670  -1.699  1.00  3.680          H  
ATOM   1353  HA  ALA A  87       6.191   1.354   1.010  1.00  3.800          H  
ATOM   1354 1HB  ALA A  87       6.922  -0.958   1.446  1.00  5.280          H  
ATOM   1355 2HB  ALA A  87       5.722  -0.911   0.150  1.00  5.280          H  
ATOM   1356 3HB  ALA A  87       7.434  -1.119  -0.249  1.00  5.280          H  
ATOM   1357  N   ASN A  88       9.242   1.372  -0.170  1.00  2.810          N  
ATOM   1358  CA  ASN A  88      10.616   1.706   0.126  1.00  2.820          C  
ATOM   1359  C   ASN A  88      11.028   3.030  -0.536  1.00  2.430          C  
ATOM   1360  O   ASN A  88      12.217   3.300  -0.716  1.00  2.680          O  
ATOM   1361  CB  ASN A  88      11.504   0.541  -0.252  1.00  3.940          C  
ATOM   1362  CG  ASN A  88      11.397   0.213  -1.697  1.00  3.940          C  
ATOM   1363  OD1 ASN A  88      10.497   0.719  -2.392  1.00  3.940          O  
ATOM   1364  ND2 ASN A  88      12.275  -0.630  -2.183  1.00  3.940          N  
ATOM   1365  H   ASN A  88       9.001   1.291  -1.160  1.00  3.370          H  
ATOM   1366  HA  ASN A  88      10.708   1.857   1.203  1.00  3.380          H  
ATOM   1367 1HB  ASN A  88      12.540   0.781  -0.019  1.00  4.730          H  
ATOM   1368 2HB  ASN A  88      11.225  -0.335   0.333  1.00  4.730          H  
ATOM   1369 1HD2 ASN A  88      12.234  -0.881  -3.150  1.00  4.730          H  
ATOM   1370 2HD2 ASN A  88      12.981  -1.019  -1.589  1.00  4.730          H  
ATOM   1371  N   GLY A  89      10.031   3.846  -0.911  1.00  1.940          N  
ATOM   1372  CA  GLY A  89      10.246   5.170  -1.497  1.00  1.760          C  
ATOM   1373  C   GLY A  89      10.640   5.213  -2.980  1.00  1.740          C  
ATOM   1374  O   GLY A  89      10.963   6.284  -3.503  1.00  1.870          O  
ATOM   1375  H   GLY A  89       9.069   3.554  -0.720  1.00  2.330          H  
ATOM   1376 1HA  GLY A  89       9.334   5.745  -1.363  1.00  2.110          H  
ATOM   1377 2HA  GLY A  89      11.010   5.681  -0.915  1.00  2.110          H  
ATOM   1378  N   THR A  90      10.597   4.089  -3.691  1.00  1.820          N  
ATOM   1379  CA  THR A  90      11.052   4.044  -5.087  1.00  1.890          C  
ATOM   1380  C   THR A  90       9.996   4.477  -6.094  1.00  1.490          C  
ATOM   1381  O   THR A  90       9.679   3.716  -7.017  1.00  1.330          O  
ATOM   1382  CB  THR A  90      11.483   2.629  -5.460  1.00  2.620          C  
ATOM   1383  OG1 THR A  90      10.363   1.746  -5.297  1.00  2.620          O  
ATOM   1384  CG2 THR A  90      12.618   2.203  -4.528  1.00  2.620          C  
ATOM   1385  H   THR A  90      10.250   3.231  -3.268  1.00  2.180          H  
ATOM   1386  HA  THR A  90      11.907   4.711  -5.188  1.00  2.270          H  
ATOM   1387  HB  THR A  90      11.822   2.594  -6.495  1.00  3.140          H  
ATOM   1388  HG1 THR A  90       9.761   1.910  -6.062  1.00  3.140          H  
ATOM   1389 1HG2 THR A  90      12.928   1.189  -4.770  1.00  3.140          H  
ATOM   1390 2HG2 THR A  90      13.459   2.881  -4.653  1.00  3.140          H  
ATOM   1391 3HG2 THR A  90      12.286   2.244  -3.500  1.00  3.140          H  
ATOM   1392  N   ARG A  91       9.530   5.711  -5.918  1.00  1.580          N  
ATOM   1393  CA  ARG A  91       8.479   6.392  -6.678  1.00  1.440          C  
ATOM   1394  C   ARG A  91       7.451   5.472  -7.355  1.00  1.330          C  
ATOM   1395  O   ARG A  91       7.149   4.472  -6.694  1.00  1.620          O  
ATOM   1396  CB  ARG A  91       9.106   7.322  -7.707  1.00  2.070          C  
ATOM   1397  CG  ARG A  91       9.836   8.491  -7.066  1.00  2.070          C  
ATOM   1398  CD  ARG A  91      10.450   9.406  -8.043  1.00  2.070          C  
ATOM   1399  NE  ARG A  91      11.170  10.475  -7.356  1.00  2.070          N  
ATOM   1400  CZ  ARG A  91      11.893  11.449  -7.949  1.00  2.070          C  
ATOM   1401  NH1 ARG A  91      11.993  11.505  -9.262  1.00  2.070          N  
ATOM   1402  NH2 ARG A  91      12.508  12.351  -7.198  1.00  2.070          N  
ATOM   1403  H   ARG A  91       9.968   6.200  -5.134  1.00  1.900          H  
ATOM   1404  HA  ARG A  91       7.945   7.028  -5.977  1.00  1.730          H  
ATOM   1405 1HB  ARG A  91       9.814   6.768  -8.317  1.00  2.490          H  
ATOM   1406 2HB  ARG A  91       8.338   7.728  -8.367  1.00  2.490          H  
ATOM   1407 1HG  ARG A  91       9.128   9.066  -6.465  1.00  2.490          H  
ATOM   1408 2HG  ARG A  91      10.627   8.109  -6.420  1.00  2.490          H  
ATOM   1409 1HD  ARG A  91      11.155   8.857  -8.666  1.00  2.490          H  
ATOM   1410 2HD  ARG A  91       9.672   9.855  -8.664  1.00  2.490          H  
ATOM   1411  HE  ARG A  91      11.131  10.475  -6.342  1.00  2.490          H  
ATOM   1412 1HH1 ARG A  91      11.531  10.818  -9.838  1.00  2.490          H  
ATOM   1413 2HH1 ARG A  91      12.540  12.234  -9.697  1.00  2.490          H  
ATOM   1414 1HH2 ARG A  91      12.436  12.305  -6.189  1.00  2.490          H  
ATOM   1415 2HH2 ARG A  91      13.056  13.082  -7.628  1.00  2.490          H  
ATOM   1416  N   MET A  92       6.438   6.205  -7.816  1.00  1.200          N  
ATOM   1417  CA  MET A  92       5.652   5.787  -8.979  1.00  1.290          C  
ATOM   1418  C   MET A  92       4.903   6.997  -9.526  1.00  1.230          C  
ATOM   1419  O   MET A  92       4.221   7.680  -8.763  1.00  1.410          O  
ATOM   1420  CB  MET A  92       4.659   4.681  -8.589  1.00  1.770          C  
ATOM   1421  CG  MET A  92       3.824   4.078  -9.748  1.00  1.770          C  
ATOM   1422  SD  MET A  92       2.384   5.102 -10.244  1.00  1.770          S  
ATOM   1423  CE  MET A  92       1.201   4.809  -8.946  1.00  1.770          C  
ATOM   1424  H   MET A  92       5.849   6.508  -7.050  1.00  1.440          H  
ATOM   1425  HA  MET A  92       6.329   5.422  -9.753  1.00  1.550          H  
ATOM   1426 1HB  MET A  92       5.203   3.851  -8.136  1.00  2.120          H  
ATOM   1427 2HB  MET A  92       3.984   5.059  -7.836  1.00  2.120          H  
ATOM   1428 1HG  MET A  92       4.461   3.939 -10.619  1.00  2.120          H  
ATOM   1429 2HG  MET A  92       3.455   3.099  -9.444  1.00  2.120          H  
ATOM   1430 1HE  MET A  92       0.297   5.388  -9.141  1.00  2.120          H  
ATOM   1431 2HE  MET A  92       0.952   3.749  -8.912  1.00  2.120          H  
ATOM   1432 3HE  MET A  92       1.620   5.109  -7.993  1.00  2.120          H  
ATOM   1433  N   LEU A  93       5.013   7.298 -10.817  1.00  1.320          N  
ATOM   1434  CA  LEU A  93       4.273   8.455 -11.321  1.00  1.370          C  
ATOM   1435  C   LEU A  93       3.131   8.146 -12.262  1.00  1.640          C  
ATOM   1436  O   LEU A  93       3.318   7.564 -13.335  1.00  1.900          O  
ATOM   1437  CB  LEU A  93       5.209   9.450 -12.031  1.00  1.900          C  
ATOM   1438  CG  LEU A  93       4.502  10.685 -12.741  1.00  1.900          C  
ATOM   1439  CD1 LEU A  93       3.804  11.586 -11.720  1.00  1.900          C  
ATOM   1440  CD2 LEU A  93       5.531  11.483 -13.512  1.00  1.900          C  
ATOM   1441  H   LEU A  93       5.577   6.735 -11.441  1.00  1.580          H  
ATOM   1442  HA  LEU A  93       3.832   8.962 -10.468  1.00  1.640          H  
ATOM   1443 1HB  LEU A  93       5.911   9.844 -11.299  1.00  2.280          H  
ATOM   1444 2HB  LEU A  93       5.770   8.910 -12.793  1.00  2.280          H  
ATOM   1445  HG  LEU A  93       3.749  10.319 -13.436  1.00  2.280          H  
ATOM   1446 1HD1 LEU A  93       3.334  12.396 -12.254  1.00  2.280          H  
ATOM   1447 2HD1 LEU A  93       3.045  11.044 -11.181  1.00  2.280          H  
ATOM   1448 3HD1 LEU A  93       4.529  11.980 -11.022  1.00  2.280          H  
ATOM   1449 1HD2 LEU A  93       5.040  12.318 -14.015  1.00  2.280          H  
ATOM   1450 2HD2 LEU A  93       6.289  11.864 -12.830  1.00  2.280          H  
ATOM   1451 3HD2 LEU A  93       6.003  10.839 -14.256  1.00  2.280          H  
ATOM   1452  N   ALA A  94       1.956   8.614 -11.878  1.00  1.840          N  
ATOM   1453  CA  ALA A  94       0.764   8.526 -12.687  1.00  2.150          C  
ATOM   1454  C   ALA A  94       0.333   9.949 -13.007  1.00  1.740          C  
ATOM   1455  O   ALA A  94       0.442  10.823 -12.144  1.00  1.760          O  
ATOM   1456  CB  ALA A  94      -0.327   7.770 -11.951  1.00  2.890          C  
ATOM   1457  H   ALA A  94       1.886   9.045 -10.949  1.00  2.210          H  
ATOM   1458  HA  ALA A  94       1.002   8.017 -13.623  1.00  2.580          H  
ATOM   1459 1HB  ALA A  94      -1.220   7.726 -12.572  1.00  3.460          H  
ATOM   1460 2HB  ALA A  94       0.019   6.759 -11.733  1.00  3.460          H  
ATOM   1461 3HB  ALA A  94      -0.557   8.277 -11.020  1.00  3.460          H  
ATOM   1462  N   VAL A  95      -0.184  10.208 -14.197  1.00  1.690          N  
ATOM   1463  CA  VAL A  95      -0.638  11.565 -14.458  1.00  1.430          C  
ATOM   1464  C   VAL A  95      -2.094  11.579 -14.855  1.00  1.650          C  
ATOM   1465  O   VAL A  95      -2.500  10.888 -15.794  1.00  1.930          O  
ATOM   1466  CB  VAL A  95       0.218  12.248 -15.550  1.00  2.110          C  
ATOM   1467  CG1 VAL A  95      -0.305  13.679 -15.819  1.00  2.110          C  
ATOM   1468  CG2 VAL A  95       1.684  12.299 -15.092  1.00  2.110          C  
ATOM   1469  H   VAL A  95      -0.268   9.483 -14.902  1.00  2.030          H  
ATOM   1470  HA  VAL A  95      -0.539  12.149 -13.550  1.00  1.720          H  
ATOM   1471  HB  VAL A  95       0.139  11.684 -16.476  1.00  2.530          H  
ATOM   1472 1HG1 VAL A  95       0.310  14.140 -16.588  1.00  2.530          H  
ATOM   1473 2HG1 VAL A  95      -1.341  13.656 -16.162  1.00  2.530          H  
ATOM   1474 3HG1 VAL A  95      -0.241  14.266 -14.902  1.00  2.530          H  
ATOM   1475 1HG2 VAL A  95       2.289  12.777 -15.858  1.00  2.530          H  
ATOM   1476 2HG2 VAL A  95       1.752  12.865 -14.175  1.00  2.530          H  
ATOM   1477 3HG2 VAL A  95       2.052  11.294 -14.920  1.00  2.530          H  
ATOM   1478  N   ARG A  96      -2.875  12.360 -14.126  1.00  1.800          N  
ATOM   1479  CA  ARG A  96      -4.285  12.479 -14.440  1.00  2.070          C  
ATOM   1480  C   ARG A  96      -4.510  13.632 -15.403  1.00  1.920          C  
ATOM   1481  O   ARG A  96      -3.970  14.723 -15.204  1.00  1.900          O  
ATOM   1482  CB  ARG A  96      -5.131  12.693 -13.188  1.00  2.790          C  
ATOM   1483  CG  ARG A  96      -6.663  12.801 -13.436  1.00  2.790          C  
ATOM   1484  CD  ARG A  96      -7.330  11.480 -13.665  1.00  2.790          C  
ATOM   1485  NE  ARG A  96      -7.391  10.664 -12.454  1.00  2.790          N  
ATOM   1486  CZ  ARG A  96      -7.701   9.353 -12.392  1.00  2.790          C  
ATOM   1487  NH1 ARG A  96      -7.977   8.649 -13.477  1.00  2.790          N  
ATOM   1488  NH2 ARG A  96      -7.724   8.796 -11.200  1.00  2.790          N  
ATOM   1489  H   ARG A  96      -2.436  12.889 -13.363  1.00  2.160          H  
ATOM   1490  HA  ARG A  96      -4.607  11.557 -14.924  1.00  2.480          H  
ATOM   1491 1HB  ARG A  96      -4.960  11.877 -12.489  1.00  3.350          H  
ATOM   1492 2HB  ARG A  96      -4.816  13.610 -12.699  1.00  3.350          H  
ATOM   1493 1HG  ARG A  96      -7.122  13.257 -12.594  1.00  3.350          H  
ATOM   1494 2HG  ARG A  96      -6.871  13.419 -14.295  1.00  3.350          H  
ATOM   1495 1HD  ARG A  96      -8.352  11.663 -14.002  1.00  3.350          H  
ATOM   1496 2HD  ARG A  96      -6.794  10.928 -14.427  1.00  3.350          H  
ATOM   1497  HE  ARG A  96      -7.207  11.112 -11.544  1.00  3.350          H  
ATOM   1498 1HH1 ARG A  96      -7.960   9.084 -14.384  1.00  3.350          H  
ATOM   1499 2HH1 ARG A  96      -8.207   7.669 -13.397  1.00  3.350          H  
ATOM   1500 1HH2 ARG A  96      -7.509   9.399 -10.386  1.00  3.350          H  
ATOM   1501 2HH2 ARG A  96      -7.951   7.819 -11.085  1.00  3.350          H  
ATOM   1502  N   ASN A  97      -5.319  13.390 -16.437  1.00  1.980          N  
ATOM   1503  CA  ASN A  97      -5.734  14.395 -17.416  1.00  1.960          C  
ATOM   1504  C   ASN A  97      -7.145  14.893 -17.104  1.00  1.920          C  
ATOM   1505  O   ASN A  97      -8.095  14.105 -17.080  1.00  2.260          O  
ATOM   1506  CB  ASN A  97      -5.646  13.844 -18.824  1.00  2.750          C  
ATOM   1507  CG  ASN A  97      -4.229  13.620 -19.243  1.00  2.750          C  
ATOM   1508  OD1 ASN A  97      -3.489  14.603 -19.390  1.00  2.750          O  
ATOM   1509  ND2 ASN A  97      -3.837  12.385 -19.438  1.00  2.750          N  
ATOM   1510  H   ASN A  97      -5.675  12.449 -16.551  1.00  2.380          H  
ATOM   1511  HA  ASN A  97      -5.069  15.258 -17.338  1.00  2.350          H  
ATOM   1512 1HB  ASN A  97      -6.192  12.902 -18.887  1.00  3.300          H  
ATOM   1513 2HB  ASN A  97      -6.113  14.545 -19.515  1.00  3.300          H  
ATOM   1514 1HD2 ASN A  97      -2.897  12.193 -19.721  1.00  3.300          H  
ATOM   1515 2HD2 ASN A  97      -4.478  11.630 -19.306  1.00  3.300          H  
ATOM   1516  N   LEU A  98      -7.272  16.186 -16.828  1.00  1.780          N  
ATOM   1517  CA  LEU A  98      -8.540  16.789 -16.432  1.00  1.950          C  
ATOM   1518  C   LEU A  98      -8.954  17.910 -17.386  1.00  1.740          C  
ATOM   1519  O   LEU A  98      -8.095  18.539 -18.005  1.00  2.050          O  
ATOM   1520  CB  LEU A  98      -8.399  17.396 -15.024  1.00  2.660          C  
ATOM   1521  CG  LEU A  98      -7.964  16.431 -13.886  1.00  2.660          C  
ATOM   1522  CD1 LEU A  98      -6.414  16.522 -13.680  1.00  2.660          C  
ATOM   1523  CD2 LEU A  98      -8.706  16.779 -12.622  1.00  2.660          C  
ATOM   1524  H   LEU A  98      -6.433  16.768 -16.865  1.00  2.140          H  
ATOM   1525  HA  LEU A  98      -9.314  16.022 -16.437  1.00  2.340          H  
ATOM   1526 1HB  LEU A  98      -7.656  18.186 -15.076  1.00  3.190          H  
ATOM   1527 2HB  LEU A  98      -9.350  17.843 -14.743  1.00  3.190          H  
ATOM   1528  HG  LEU A  98      -8.199  15.408 -14.169  1.00  3.190          H  
ATOM   1529 1HD1 LEU A  98      -6.110  15.840 -12.890  1.00  3.190          H  
ATOM   1530 2HD1 LEU A  98      -5.891  16.261 -14.586  1.00  3.190          H  
ATOM   1531 3HD1 LEU A  98      -6.137  17.524 -13.403  1.00  3.190          H  
ATOM   1532 1HD2 LEU A  98      -8.403  16.103 -11.826  1.00  3.190          H  
ATOM   1533 2HD2 LEU A  98      -8.492  17.793 -12.335  1.00  3.190          H  
ATOM   1534 3HD2 LEU A  98      -9.771  16.675 -12.789  1.00  3.190          H  
ATOM   1535  N   SER A  99     -10.264  18.157 -17.520  1.00  1.560          N  
ATOM   1536  CA  SER A  99     -10.772  19.299 -18.300  1.00  1.450          C  
ATOM   1537  C   SER A  99     -12.232  19.580 -17.942  1.00  1.540          C  
ATOM   1538  O   SER A  99     -12.963  18.647 -17.565  1.00  1.790          O  
ATOM   1539  CB  SER A  99     -10.649  19.033 -19.789  1.00  2.070          C  
ATOM   1540  OG  SER A  99     -11.498  18.000 -20.200  1.00  2.070          O  
ATOM   1541  H   SER A  99     -10.934  17.567 -17.046  1.00  1.870          H  
ATOM   1542  HA  SER A  99     -10.183  20.187 -18.053  1.00  1.740          H  
ATOM   1543 1HB  SER A  99     -10.885  19.944 -20.344  1.00  2.490          H  
ATOM   1544 2HB  SER A  99      -9.628  18.771 -20.026  1.00  2.490          H  
ATOM   1545  HG  SER A  99     -11.315  17.876 -21.137  1.00  2.490          H  
ATOM   1546  N   VAL A 100     -12.639  20.856 -18.046  1.00  1.780          N  
ATOM   1547  CA  VAL A 100     -14.030  21.284 -17.820  1.00  2.190          C  
ATOM   1548  C   VAL A 100     -14.569  22.260 -18.851  1.00  2.150          C  
ATOM   1549  O   VAL A 100     -13.805  22.800 -19.626  1.00  2.290          O  
ATOM   1550  CB  VAL A 100     -14.218  21.918 -16.451  1.00  2.900          C  
ATOM   1551  CG1 VAL A 100     -13.913  20.932 -15.346  1.00  2.900          C  
ATOM   1552  CG2 VAL A 100     -13.342  23.175 -16.299  1.00  2.900          C  
ATOM   1553  H   VAL A 100     -11.949  21.561 -18.336  1.00  2.140          H  
ATOM   1554  HA  VAL A 100     -14.663  20.394 -17.851  1.00  2.630          H  
ATOM   1555  HB  VAL A 100     -15.217  22.191 -16.388  1.00  3.480          H  
ATOM   1556 1HG1 VAL A 100     -14.118  21.386 -14.400  1.00  3.480          H  
ATOM   1557 2HG1 VAL A 100     -14.553  20.062 -15.459  1.00  3.480          H  
ATOM   1558 3HG1 VAL A 100     -12.874  20.630 -15.393  1.00  3.480          H  
ATOM   1559 1HG2 VAL A 100     -13.537  23.625 -15.325  1.00  3.480          H  
ATOM   1560 2HG2 VAL A 100     -12.292  22.901 -16.381  1.00  3.480          H  
ATOM   1561 3HG2 VAL A 100     -13.590  23.898 -17.076  1.00  3.480          H  
ATOM   1562  N   THR A 101     -15.875  22.523 -18.846  1.00  2.560          N  
ATOM   1563  CA  THR A 101     -16.384  23.585 -19.725  1.00  2.710          C  
ATOM   1564  C   THR A 101     -16.764  24.806 -18.910  1.00  2.990          C  
ATOM   1565  O   THR A 101     -17.646  24.739 -18.061  1.00  3.230          O  
ATOM   1566  CB  THR A 101     -17.603  23.131 -20.555  1.00  3.730          C  
ATOM   1567  OG1 THR A 101     -17.221  22.040 -21.401  1.00  3.730          O  
ATOM   1568  CG2 THR A 101     -18.129  24.310 -21.426  1.00  3.730          C  
ATOM   1569  H   THR A 101     -16.509  22.039 -18.198  1.00  3.070          H  
ATOM   1570  HA  THR A 101     -15.594  23.883 -20.418  1.00  3.250          H  
ATOM   1571  HB  THR A 101     -18.395  22.797 -19.882  1.00  4.480          H  
ATOM   1572  HG1 THR A 101     -17.000  21.285 -20.854  1.00  4.480          H  
ATOM   1573 1HG2 THR A 101     -18.985  23.973 -22.009  1.00  4.480          H  
ATOM   1574 2HG2 THR A 101     -18.438  25.145 -20.800  1.00  4.480          H  
ATOM   1575 3HG2 THR A 101     -17.340  24.642 -22.103  1.00  4.480          H  
ATOM   1576  N   VAL A 102     -16.151  25.942 -19.203  1.00  3.440          N  
ATOM   1577  CA  VAL A 102     -16.428  27.149 -18.451  1.00  4.150          C  
ATOM   1578  C   VAL A 102     -17.415  27.985 -19.246  1.00  4.130          C  
ATOM   1579  O   VAL A 102     -18.434  28.449 -18.722  1.00  4.390          O  
ATOM   1580  CB  VAL A 102     -15.141  27.960 -18.197  1.00  5.530          C  
ATOM   1581  CG1 VAL A 102     -15.495  29.253 -17.437  1.00  5.530          C  
ATOM   1582  CG2 VAL A 102     -14.126  27.101 -17.430  1.00  5.530          C  
ATOM   1583  H   VAL A 102     -15.468  25.974 -19.963  1.00  4.130          H  
ATOM   1584  HA  VAL A 102     -16.869  26.878 -17.490  1.00  4.980          H  
ATOM   1585  HB  VAL A 102     -14.701  28.259 -19.150  1.00  6.630          H  
ATOM   1586 1HG1 VAL A 102     -14.592  29.829 -17.273  1.00  6.630          H  
ATOM   1587 2HG1 VAL A 102     -16.194  29.854 -18.013  1.00  6.630          H  
ATOM   1588 3HG1 VAL A 102     -15.939  28.998 -16.475  1.00  6.630          H  
ATOM   1589 1HG2 VAL A 102     -13.220  27.680 -17.258  1.00  6.630          H  
ATOM   1590 2HG2 VAL A 102     -14.551  26.806 -16.483  1.00  6.630          H  
ATOM   1591 3HG2 VAL A 102     -13.885  26.213 -18.012  1.00  6.630          H  
ATOM   1592  N   LYS A 103     -17.114  28.190 -20.529  1.00  4.280          N  
ATOM   1593  CA  LYS A 103     -17.943  29.018 -21.398  1.00  4.780          C  
ATOM   1594  C   LYS A 103     -19.162  28.246 -21.898  1.00  5.360          C  
ATOM   1595  O   LYS A 103     -19.268  27.915 -23.082  1.00  5.730          O  
ATOM   1596  CB  LYS A 103     -17.116  29.521 -22.577  1.00  6.490          C  
ATOM   1597  CG  LYS A 103     -15.979  30.456 -22.184  1.00  6.490          C  
ATOM   1598  CD  LYS A 103     -15.170  30.889 -23.403  1.00  6.490          C  
ATOM   1599  CE  LYS A 103     -14.018  31.811 -23.014  1.00  6.490          C  
ATOM   1600  NZ  LYS A 103     -13.201  32.207 -24.197  1.00  6.490          N  
ATOM   1601  H   LYS A 103     -16.265  27.756 -20.913  1.00  5.140          H  
ATOM   1602  HA  LYS A 103     -18.302  29.873 -20.825  1.00  5.740          H  
ATOM   1603 1HB  LYS A 103     -16.676  28.664 -23.095  1.00  7.790          H  
ATOM   1604 2HB  LYS A 103     -17.763  30.039 -23.283  1.00  7.790          H  
ATOM   1605 1HG  LYS A 103     -16.386  31.333 -21.683  1.00  7.790          H  
ATOM   1606 2HG  LYS A 103     -15.316  29.936 -21.486  1.00  7.790          H  
ATOM   1607 1HD  LYS A 103     -14.758  29.998 -23.887  1.00  7.790          H  
ATOM   1608 2HD  LYS A 103     -15.818  31.401 -24.112  1.00  7.790          H  
ATOM   1609 1HE  LYS A 103     -14.421  32.707 -22.546  1.00  7.790          H  
ATOM   1610 2HE  LYS A 103     -13.377  31.295 -22.297  1.00  7.790          H  
ATOM   1611 1HZ  LYS A 103     -12.448  32.814 -23.901  1.00  7.790          H  
ATOM   1612 2HZ  LYS A 103     -12.813  31.376 -24.629  1.00  7.790          H  
ATOM   1613 3HZ  LYS A 103     -13.781  32.694 -24.865  1.00  7.790          H  
ATOM   1614  N   LYS A 104     -20.062  27.964 -20.970  1.00  5.680          N  
ATOM   1615  CA  LYS A 104     -21.263  27.188 -21.222  1.00  6.510          C  
ATOM   1616  C   LYS A 104     -22.448  28.092 -21.546  1.00  7.240          C  
ATOM   1617  O   LYS A 104     -23.465  27.630 -22.064  1.00  7.790          O  
ATOM   1618  OXT LYS A 104     -22.438  29.260 -21.160  1.00  9.770          O  
ATOM   1619  CB  LYS A 104     -21.566  26.301 -20.013  1.00  8.290          C  
ATOM   1620  CG  LYS A 104     -22.764  25.375 -20.178  1.00  8.290          C  
ATOM   1621  CD  LYS A 104     -22.933  24.470 -18.963  1.00  8.290          C  
ATOM   1622  CE  LYS A 104     -24.150  23.567 -19.109  1.00  8.290          C  
ATOM   1623  NZ  LYS A 104     -24.333  22.683 -17.922  1.00  8.290          N  
ATOM   1624  H   LYS A 104     -19.843  28.290 -20.024  1.00  6.820          H  
ATOM   1625  HA  LYS A 104     -21.086  26.547 -22.087  1.00  7.810          H  
ATOM   1626 1HB  LYS A 104     -20.692  25.688 -19.789  1.00  9.950          H  
ATOM   1627 2HB  LYS A 104     -21.745  26.933 -19.145  1.00  9.950          H  
ATOM   1628 1HG  LYS A 104     -23.669  25.970 -20.289  1.00  9.950          H  
ATOM   1629 2HG  LYS A 104     -22.636  24.772 -21.076  1.00  9.950          H  
ATOM   1630 1HD  LYS A 104     -22.040  23.852 -18.845  1.00  9.950          H  
ATOM   1631 2HD  LYS A 104     -23.050  25.083 -18.070  1.00  9.950          H  
ATOM   1632 1HE  LYS A 104     -25.039  24.186 -19.229  1.00  9.950          H  
ATOM   1633 2HE  LYS A 104     -24.029  22.947 -19.996  1.00  9.950          H  
ATOM   1634 1HZ  LYS A 104     -25.149  22.102 -18.058  1.00  9.950          H  
ATOM   1635 2HZ  LYS A 104     -23.519  22.095 -17.808  1.00  9.950          H  
ATOM   1636 3HZ  LYS A 104     -24.459  23.248 -17.094  1.00  9.950          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 -514.067 65.9686 345.924 -32.322 12.2894 19.591 177.727 -196.43 -0.8285 -4.93255 -136.398 -30.6743 -23.0756 -24.0431 -21.1494 -9.56642 0 10.7286 7.39881 55.8844 70.6279 -25.0045 25.5169 -18.6966 47.3951 146.688 -51.4484
MET:NtermProteinFull_1 -2.42371 0.20494 1.02296 -0.47685 0.1409 -0.00938 0.36668 -0.67251 -0.03794 -0.13756 -0.44799 1.14026 0 0 0 0 0 0.05683 0.24445 1.40949 0 0 0 0.60916 0 0.14325 1.13297
SER_2 -3.21374 0.55761 1.98871 -0.02923 0 0.06572 0.57111 -1.02436 -0.03768 -0.12975 -1.01577 -0.52066 0 0 0 0 0 -0.02465 0.00729 0.17804 0 -0.42384 0.60276 -0.77834 -0.30608 0.27046 -3.26243
SER_3 -4.14502 0.29748 3.72046 -0.02898 0 0.06849 2.27031 -1.88125 -0.00615 -0.0361 -1.98525 -0.09754 0 0 0 0 0 0.03518 0.00177 0.10047 0 -0.48349 0.60357 -0.77834 -0.44537 0.24096 -2.54879
LEU_4 -9.0243 1.26933 -0.34207 -0.49143 0.3029 0.08793 0.91583 -1.60021 -0.01247 -0.12241 -0.45144 0.32712 0 0 0 0 0 0.05036 0.04316 0.58905 0 -0.18604 0 0.18072 -0.39668 0.36572 -8.49492
ASN_5 -4.33618 0.53931 4.25688 -0.29962 0.01228 0.60117 1.30783 -1.99883 -0.01247 -0.12241 -0.57212 -0.59169 0 0 0 -0.64547 0 0.11581 0.06359 0 2.67508 -0.36669 0 -0.93687 0.16675 0.81025 0.66663
LYS_6 -4.4674 0.37577 3.85926 -0.52235 0.1718 0.33948 1.563 -1.84513 -0 -0 -2.2373 -0.11327 0 0 0 -0.91412 0 0.33172 0.08226 1.86195 0 -0.23508 0 -1.5107 0.63968 0.7267 -1.89373
LEU_7 -10.1173 1.5731 4.16659 -0.54841 0.28868 0.1366 4.04984 -3.15758 -0.00713 -0.03507 -2.7168 0.32527 0 0 0 0 0 0.10631 0.73221 0.85343 0 -0.20766 0 0.18072 0.03401 0.68901 -3.65414
ALA_8 -2.67449 0.1252 2.34136 -0.03072 0.01426 0 0.83481 -1.23398 -0.00018 -0.00046 -1.10673 -0.47574 0 0 0 0 0 -0.01751 0 0 0 -0.10909 0 1.8394 0.028 0.76433 0.29846
ILE_9 -8.19173 1.57469 3.42844 -0.50069 0.52275 0.11819 2.3147 -2.27083 -0.02529 -0.12897 -1.50101 -0.35515 0 0 0 0 0 0.12181 0.02388 0.25433 0 -0.27548 0 0.73287 0.33746 1.24214 -2.57788
ARG_10 -5.36053 0.3126 4.25962 -0.43146 0.05119 0.21605 1.19829 -2.02903 -0.00119 -0.00396 -0.6817 0.40082 0 0 0 0 0 -0.00953 0.07722 2.25146 0 -0.06849 0 -1.2888 0.07748 1.28697 0.25698
GLY_11 -3.31343 0.93441 3.40603 -0.00015 0 0 0.61214 -1.66526 -0.00892 -0.10353 -0.87833 -0.19821 0 0 0 0 0 0.00196 0 0 0 -0.94278 0 0.83697 1.83429 2.71502 3.23022
ILE_12 -9.394 2.84863 6.21347 -0.39609 0.73822 0.0633 2.79352 -3.58623 -0.00882 -0.02753 -1.43608 0.70557 0 0 0 0 0 0.12501 0.39324 0.66851 0 1.61981 0 0.73287 7.44009 7.8771 17.3706
ARG_13 -10.2608 2.59268 8.54313 -0.47258 0.08783 0.26591 2.92697 -4.07754 -0.02173 -0.13271 -2.46748 0.17994 0 0 -0.58075 0 0 0.00551 0.42731 1.97657 0 -0.06835 0 -1.2888 5.28921 6.26532 9.18964
SER_14 -5.98419 1.24503 4.2315 -0.02595 0 0.05308 2.36566 -2.38569 -0.02499 -0.11273 -1.20454 -0.80606 0 0 -0.62905 0 0 -0.00085 0.17916 0.49804 0 0.28864 1.71775 -0.77834 0.45267 1.51276 0.59189
PHE_15 -6.6218 0.96038 3.94587 -0.90146 0.06606 0.48539 1.46329 -2.1854 -0 -0 -2.10836 -0.19223 0 0 0 0 0 1.29963 0.01803 0 1.54206 -0.5637 0 1.0402 0.58251 1.03212 -0.13741
ASP_16 -3.31716 0.33609 3.48609 -0.11885 0.02099 0.33297 1.12839 -1.71182 -0.01879 -0.21245 -1.67573 -0.63546 0 0 0 0 0 0.01105 0.04522 0 2.84825 -0.55577 0 -2.3716 0.04074 1.26118 -1.10667
ASP_17 -2.81231 0.16461 3.89899 -0.12684 0.03343 0.39241 1.76455 -1.67899 -0 -0 -2.81251 -1.04827 0 0 0 -0.89071 0 0.03108 0.01242 0 2.25397 -0.46601 0 -2.3716 0.49649 1.41214 -1.74716
LYS_18 -5.45441 0.86975 5.47736 -0.89607 0.2873 1.07286 2.47865 -2.28394 -0.01183 -0.12925 -2.23825 -0.21331 0 0 -0.71005 0 0 -0.04417 0.01889 3.21331 0 -0.04963 0 -1.5107 0.11135 1.13829 1.12614
GLN_19 -3.92234 0.39747 4.01596 -0.26934 0.0547 0.21611 1.04606 -1.90654 -0.01183 -0.12925 -0.94333 -0.76083 0 0 0 0 0 0.73646 0.01485 0 2.68917 0.72015 0 -0.18838 1.85201 1.0673 4.6784
ILE_20 -4.37208 0.54398 4.2287 -0.4758 0.33126 0.11743 1.68597 -1.89044 -0 -0 -2.12529 -0.33184 0 0 -0.71005 0 0 0.06245 0.01226 0.26748 0 -0.27449 0 0.73287 2.24322 0.71605 0.7617
SER_21 -4.45032 0.66899 4.69963 -0.0327 0 0.06099 1.82548 -2.11146 -0.0249 -0.16619 -1.07113 -0.79383 0 0 -0.30122 0 0 -0.00839 0.04843 0.04404 0 -0.56944 1.76548 -0.77834 0.07965 0.49237 -0.62285
VAL_22 -5.58814 0.76462 2.61927 -0.30872 0.21198 0.06567 0.92926 -1.88578 -0.00358 -0.01055 -0.89942 -0.43429 0 0 -0.32784 0 0 0.00343 0.02202 0.12865 0 -0.43321 0 1.9342 -0.33804 0.48183 -3.06864
ILE_23 -9.1075 1.65699 2.64138 -0.60896 0.41814 0.10959 2.27069 -2.2529 -0.00613 -0.0429 -2.35719 0.37686 0 0 0 0 0 -0.0508 0.02694 0.91796 0 -0.672 0 0.73287 -0.49602 1.2114 -5.23159
GLU_24 -5.02898 0.43596 4.35096 -0.36727 0.09393 0.67774 2.43381 -1.96648 -0.02857 -0.11639 -3.10212 -0.59725 0 0 0 -0.91412 0 0.15864 0.01104 0 2.25318 0.42287 0 -2.7348 0.08828 1.18115 -2.74843
PHE_25 -9.59593 1.25269 2.84058 -0.61707 0.04037 -0.04591 3.77472 -2.70879 -0.02499 -0.10584 -1.4952 -0.44021 0 0 -0.72984 0 0 0.35164 0.10117 0 3.74382 -0.33487 0 1.0402 0.25384 0.62188 -2.07773
PHE_26 -6.91185 0.90061 0.35758 -0.96738 0.24362 0.58281 0.52763 -1.33222 -0 -0 -0.09225 -0.78241 0 0 0 0 0 0.01554 0.05823 0 3.65209 -0.16285 0 1.0402 -0.34181 1.07399 -2.13847
SER_27 -3.40087 0.6501 3.07778 -0.03954 0.00623 0.07879 1.18006 -1.59913 -0 -0 -0.42351 -0.43664 0 0 0 0 0 0.07476 3e-05 0.05999 0 -0.05357 0.60122 -0.77834 1.27993 1.33454 1.61184
PRO_28 -2.33236 0.25593 2.16166 -0.14284 0.00014 0.10162 0.56047 -1.09604 -0 -0 0.16744 0.20273 0 0 0 0 0 0.07031 0.01154 0.16014 0 -1.18505 0 -2.4119 1.22477 0.77127 -1.48015
VAL_29 -3.31536 0.27745 1.44779 -0.29368 0.2418 0.06855 0.55913 -1.26403 -0 -0 -1.02311 0.01055 0 0 0 0 0 0.12644 7e-05 0.02701 0 -0.35398 0 1.9342 -0.46895 0.32574 -1.70037
THR_30 -3.91545 0.34619 3.80156 -0.11889 0.08052 0.07762 2.68384 -1.94151 -0.01479 -0.05239 -1.70155 -0.53341 0 0 -0.72984 0 0 0.01003 0.0091 0.03368 0 -0.47597 2.29232 -1.0874 -0.31719 0.55889 -0.99464
VAL_31 -2.17884 0.18174 0.72844 -0.3255 0.34557 0.07328 0.01892 -0.70876 -0.00278 -0.00803 0.13578 -0.65293 0 0 0 0 0 -0.06111 0.01594 1.64772 0 -0.78155 0 1.9342 -0.32308 0.54446 0.58346
ILE_32 -4.86958 0.56444 0.3617 -0.48774 0.32817 0.11291 0.09931 -1.05012 -0.01479 -0.05239 0.05314 -0.19254 0 0 0 0 0 0.05308 0.03208 0.28094 0 -0.61715 0 0.73287 -0.32265 0.53946 -4.44886
VAL_33 -2.23068 0.19886 0.84127 -0.30486 0.18772 0.06251 0 -0.78654 -0.02028 -0.14712 -0.11636 -0.38559 0 0 0 0 0 -0.0064 0.00055 0.08842 0 -0.44599 0 1.9342 -0.35768 0.45815 -1.02983
GLY_34 -1.13809 0.06048 1.13132 -0.00048 0 0 0.10975 -0.56154 -0.00352 -0.02317 0.02547 -0.21229 0 0 0 0 0 -0.07177 0 0 0 -1.5367 0 0.83697 0.05757 0.27197 -1.05402
HIS_D_35 -2.74871 0.39441 3.79338 -0.47009 0.02254 0.33333 1.65589 -1.74145 -0 -0 -2.05209 -0.21343 0 0 -0.97008 0 0 -0.02994 0.00524 0 1.79024 0.02361 0 -0.45461 0.0849 0.31028 -0.26659
ASN_36 -2.82506 0.36817 3.59003 -0.18317 0.01004 0.2721 1.24127 -1.62419 -0.01402 -0.12241 -0.70271 -0.42366 0 0 -0.97008 0 0 0.0942 0.0496 0 2.21945 0.0639 0 -0.93687 0.036 0.2653 0.40793
GLY_37 -2.5975 0.54887 3.36795 -9e-05 0 0 1.71549 -1.59255 -0.02264 -0.13562 -1.40965 -0.37035 0 0 0 0 0 -0.15666 0 0 0 -1.53895 0 0.83697 0.26874 0.78095 -0.30504
SER_38 -3.89607 0.23042 3.97904 -0.03218 0.00161 0.05431 1.80837 -1.9285 -0.04367 -0.29788 -1.57047 -0.95862 0 0 -0.46001 0 0 -0.14724 0.0001 0.15962 0 -0.28985 0.60649 -0.77834 -0.10212 1.03181 -2.63321
GLY_39 -4.54832 1.02998 4.49622 -8e-05 0 0 2.46547 -2.40068 -0 -0 -0.78858 -0.35982 0 0 0 0 0 -0.174 0 0 0 -1.53962 0 0.83697 -0.0692 0.77189 -0.27978
LYS_40 -3.17391 0.18647 3.9633 -0.42216 0.05989 0.23054 1.18522 -1.77534 -0 -0 -0.73062 0.00053 0 0 -0.46001 0 0 0.02652 0.10355 1.31178 0 -0.03201 0 -1.5107 0.02575 0.68311 -0.3281
THR_41 -2.38701 0.42595 2.23269 -0.20539 0.19076 0.07811 0.64449 -1.14317 -0.01227 -0.12262 -0.00261 -0.58081 0 0 0 0 0 -0.05264 0.00172 0.20613 0 0.14387 2.3394 -1.0874 -0.08989 0.5028 1.08211
THR_42 -6.77935 0.57371 6.33308 -0.08925 0.03386 0.04056 3.89041 -3.28404 -0 -0 -3.79402 -1.30972 0 0 -0.68423 0 0 0.00178 0.00089 0.57019 0 -0.57474 2.28497 -1.0874 0.69758 0.76303 -2.4127
ILE_43 -8.7605 1.33578 3.29044 -0.58879 0.73918 0.2007 2.09061 -2.62811 -0.02657 -0.15593 -0.92963 -0.09371 0 0 -0.10348 0 0 0.0619 0.14467 2.40482 0 -0.06175 0 0.73287 0.53441 11.1406 9.32751
ILE_44 -6.65453 0.86012 2.48236 -0.67419 0.70934 0.16863 2.3583 -2.07811 -0 -0 -2.42703 0.06081 0 0 0 0 0 -0.02993 0.02614 0.59783 0 -0.31877 0 0.73287 -0.25503 15.9113 11.4701
GLU_45 -5.57782 0.83009 4.43589 -0.24359 0.08058 0.39528 1.18159 -2.10049 -0.0075 -0.03259 -0.15822 -0.57354 0 0 0 0 0 0.16508 0.13693 0 3.83717 0.17023 0 -2.7348 0.38143 7.30693 7.49264
CYS_46 -7.94035 0.59357 4.11622 -0.05072 0 0.04118 2.44033 -2.47508 -0.00141 -0.00414 -1.46303 -0.20546 0 0 0 0 0 1.49365 0.07891 0.2585 0 -0.36616 0 3.6196 5.99215 3.93014 10.0579
LEU_47 -8.86685 1.96494 2.34908 -0.56543 0.48588 0.14977 3.57671 -2.53525 -0.01778 -0.11088 -3.32391 0.29303 0 0 0 0 0 -0.05942 0.04953 0.27588 0 -0.30523 0 0.18072 5.35659 2.7283 1.62567
LYS_48 -6.23378 0.70884 5.20325 -0.30392 0.02826 0.14355 2.60078 -2.44187 -0.00058 -0.00749 -1.13998 -0.1378 0 0 0 0 0 -0.11956 0.04288 1.82245 0 -0.02704 0 -1.5107 -0.46455 1.36995 -0.46732
TYR_49 -8.51381 1.30938 3.6136 -0.64473 0.06503 0.35682 2.09429 -2.40205 -0 -0 -1.13444 -0.24667 0 0 0 0 0 0.01097 0.11764 0 2.38538 0.06083 0.01027 1.2797 -0.44273 0.76836 -1.31218
ALA_50 -5.69659 0.62888 2.37067 -0.02178 0 0 2.68775 -2.23254 -0.00525 -0.05076 -2.14538 -0.32204 0 0 -1.19499 0 0 -0.04749 0 0 0 0.51227 0 1.8394 0.31327 0.28655 -3.07802
THR_51 -4.47626 0.21637 2.6231 -0.12208 0.05349 0.05929 1.66033 -1.83926 -0.00385 -0.04662 -0.83263 -0.78264 0 0 0 0 0 0.14891 0.00715 0.17991 0 -0.21204 2.28475 -1.0874 0.31921 0.42163 -1.42863
THR_52 -3.48999 0.19115 4.01571 -0.12058 0.06145 0.06725 2.18496 -1.82499 -0.01778 -0.11088 -0.50663 -1.38537 0 0 -0.7206 0 0 -0.00754 0.04007 0.21113 0 -0.3987 2.31669 -1.0874 -0.28987 0.45603 -0.4159
GLY_53 -1.90446 0.03662 2.26456 -5e-05 0 0 0.59758 -1.11559 -0 -0 0.06468 -0.38434 0 0 0 0 0 -0.19018 0 0 0 -1.44559 0 0.83697 -0.68953 0.213 -1.71635
GLU_54 -2.74461 0.10334 3.38365 -0.21536 0.0376 0.32143 1.34104 -1.33915 -0.00058 -0.00749 -0.59081 -0.43218 0 0 -0.7206 0 0 -0.00227 0.02796 0 3.15151 -0.04998 0 -2.7348 -0.74546 0.13508 -1.08167
GLN_55 -3.05853 0.5256 2.43518 -0.29729 0.02724 0.15726 1.05789 -1.10772 -0.00229 -0.01381 -1.10159 -0.0361 0 0 -0.83654 0 0 -0.00728 0.03761 0 2.93579 0.03026 0 -0.18838 -0.39464 0.81651 0.97918
PRO_56 -6.00253 1.54548 2.20343 -0.17877 0.00039 0.12699 0.80302 -1.07936 -0 -0 -0.11351 0.1522 0 0 0 0 0 0.19393 0.01095 0.4221 0 -0.9789 0 -2.4119 -0.40934 1.61163 -4.1042
PRO_57 -4.55728 0.78893 2.9295 -0.11918 0.00617 0.08766 1.43731 -1.41523 -0.01034 -0.06691 -1.8523 0.23297 0 0 0 0 0 -0.01504 0.0103 0.07904 0 -1.05922 0 -2.4119 -0.3722 1.25351 -5.05422
ASN_58 -4.99725 0.74129 4.30034 -0.21297 0.00344 0.30133 2.451 -2.3547 -0.00229 -0.01381 -1.15509 -0.30768 0 0 -1.13588 0 0 -0.05177 0.18772 0 2.89016 0.27585 0 -0.93687 -0.13625 0.95246 0.79905
THR_59 -3.36033 0.27081 2.32415 -0.20503 0.17942 0.07747 0.79152 -1.39501 -0 -0 -0.34232 -0.52845 0 0 -0.35025 0 0 -0.04192 0.02371 0.14727 0 0.04145 2.29266 -1.0874 0.0245 0.72171 -0.41604
ARG_60 -5.71154 0.62515 4.43732 -0.96419 0.33404 0.73293 2.17995 -2.51529 -0 -0 -1.42733 -0.16248 0 0 -0.35025 0 0 0.07275 0.09713 2.72196 0 -0.18505 0 -1.2888 0.1679 0.67152 -0.56428
GLY_61 -5.27818 1.48421 4.01288 -4e-05 0 0 2.54465 -2.36496 -0 -0 -2.85692 -0.39692 0 0 0 0 0 -0.14804 0 0 0 0.35884 0 0.83697 0.79078 0.71158 -0.30517
GLY_62 -3.6673 0.35957 3.56115 -4e-05 0 0 2.33606 -1.99852 -0.01034 -0.06691 -1.60777 -0.42907 0 0 0 0 0 -0.14818 0 0 0 0.39346 0 0.83697 0.75446 0.34159 0.65512
ALA_63 -4.26385 0.51857 2.99311 -0.02776 0.00571 0 1.8499 -1.99076 -0 -0 -0.58863 -0.40196 0 0 0 0 0 0.13903 0 0 0 -0.00567 0 1.8394 -0.16717 0.41777 0.31768
PHE_64 -8.04999 0.92156 4.44876 -0.55433 0.02302 0.2332 2.65872 -2.76568 -0 -0 -2.54807 -0.02497 0 0 0 0 0 0.03119 0.18584 0 2.51247 -0.02426 0 1.0402 -0.2218 0.58143 -1.55273
VAL_65 -6.67877 0.77275 1.63474 -0.23922 0.10909 0.03723 1.77453 -1.96932 -0 -0 -0.31534 0.24843 0 0 0 0 0 -0.03375 0.12504 1.19493 0 -0.37665 0 1.9342 0.15992 0.77627 -0.84592
HIS_66 -8.52297 1.36167 7.52916 -0.4496 0.00813 0.21838 3.56207 -3.53958 -9e-05 -0.00187 -1.70334 -0.83017 0 0 0 -0.90959 0 -0.03219 0.14644 0 2.29876 0.2094 0 -0.45461 0.35408 0.91593 0.16002
ASP_67 -6.58296 0.99491 7.42875 -0.18987 0.03213 0.60722 2.38493 -3.02743 -0.00615 -0.03496 -1.55441 -1.18374 0 0 0 0 0 0.18146 0.12082 0 2.33484 -0.80634 0 -2.3716 0.21077 1.39774 -0.06387
PRO_68 -4.7671 0.75474 1.69895 -0.17754 0.08174 0.12409 0.98416 -0.78722 -0 -0 -0.28953 0.05412 0 0 0 0 0 0.00542 0.01021 0.1896 0 -0.90553 0 -2.4119 0.26132 1.08088 -4.09359
LYS_69 -4.98715 0.46128 5.91229 -0.57835 0.15472 0.25286 2.89866 -2.40796 -0.00606 -0.03309 -3.96237 0.04641 0 0 0 -0.89071 0 0.03602 0.16083 2.32801 0 0.01481 0 -1.5107 0.28051 0.476 -1.35398
MET_70 -1.79384 0.13209 1.83191 -0.68562 0.18395 0.18594 0.50589 -0.85968 -0.01763 -0.0771 0.59269 0.03095 0 0 0 0 0 -0.07524 0.01279 0.92446 0 -0.1696 0 0.60916 -0.20942 0.44677 1.56848
ALA_71 -1.75527 0.16652 1.59473 -0.02844 0.00751 0 0.33058 -0.91658 -0 -0 0.43866 -0.42704 0 0 0 0 0 0.11117 0 0 0 0.05617 0 1.8394 -0.44007 0.22732 1.20468
ASN_72 -5.17425 0.57624 5.25423 -0.21822 0.07153 0.349 2.2732 -2.422 -0 -0 -1.70859 -0.73584 0 0 0 -0.90959 0 0.10302 0.55582 0 2.52103 -0.70944 0 -0.93687 -0.18145 0.68902 -0.60316
GLU_73 -2.77878 0.21558 3.2785 -0.21896 0.02753 0.31916 0.54264 -1.37007 -0.01763 -0.0771 -0.79739 -0.45297 0 0 0 0 0 -0.03045 0.01346 0 3.33761 -0.02823 0 -2.7348 -0.14762 0.75644 -0.16308
LYS_74 -5.54416 0.31703 4.84792 -0.49367 0.20347 0.27728 1.72254 -2.07916 -0 -0 -0.6204 -0.10186 0 0 0 0 0 -0.0095 0.06581 2.23083 0 0.33569 0 -1.5107 0.1855 0.51975 0.34635
GLU_75 -4.55373 0.43824 5.30628 -0.22702 0.04062 0.34042 2.74724 -2.23973 -0 -0 -3.60321 -0.57123 0 0 -1.6846 0 0 -0.03642 0.03168 0 3.4747 0.08793 0 -2.7348 0.34368 0.43131 -2.40863
VAL_76 -2.45439 0.19091 1.64623 -0.2794 0.15799 0.05919 0.31692 -0.8687 -0.00089 -0.00465 0.56342 -0.31153 0 0 0 0 0 0.03093 0.00013 0.1074 0 -0.5001 0 1.9342 0.02552 0.16498 0.77816
LYS_77 -3.15802 0.24618 2.26248 -0.49945 0.14706 0.3674 0.61847 -1.08263 -0 -0 -0.37553 -0.3839 0 0 0 0 0 0.08817 0.00988 2.0489 0 0.04939 0 -1.5107 0.43881 0.34057 -0.39292
ALA_78 -4.38998 0.32592 2.72418 -0.02154 0 0 2.28189 -1.78841 -0.00835 -0.04073 -1.87358 -0.42122 0 0 0 0 0 0.097 0 0 0 -0.38761 0 1.8394 0.37437 0.53417 -0.7545
GLN_79 -4.3014 0.49338 2.58676 -0.2464 0.02535 0.17694 1.33683 -1.54469 -0 -0 -1.7582 -0.62344 0 0 0 -0.90805 0 0.09168 0.06694 0 2.94162 -0.09182 0 -0.18838 -0.03276 0.64792 -1.32772
VAL_80 -7.23042 0.9175 1.24277 -0.2785 0.20904 0.0635 2.16561 -1.91 -0.00835 -0.04073 -1.86719 -0.37059 0 0 0 0 0 -0.06227 0.01384 0.1899 0 -0.69597 0 1.9342 -0.24529 0.57686 -5.39612
LYS_81 -5.66371 0.51814 2.91852 -0.35225 0.04883 0.21023 2.30711 -1.83451 -0 -0 -2.06602 -0.16363 0 0 0 0 0 -0.02833 0.03559 1.77201 0 0.19909 0 -1.5107 0.18042 0.32942 -3.09977
LEU_82 -9.29201 0.92542 2.15944 -0.506 0.21915 0.13656 2.60693 -2.73168 -0 -0 -2.07065 0.10167 0 0 0 0 0 0.10268 0.09532 0.64742 0 0.01935 0 0.18072 0.56274 0.48082 -6.36214
ARG_83 -7.21903 0.83911 5.25471 -0.70681 0.11961 0.48254 2.53849 -2.82513 -0.0059 -0.02829 -1.45156 0.37539 0 0 0 0 0 -0.08533 0.173 2.23605 0 0.12921 0 -1.2888 0.31868 0.50393 -0.64014
PHE_84 -9.48474 1.05371 3.88842 -0.55543 0.04593 0.26734 2.66618 -2.91607 -0 -0 -3.24505 0.15264 0 0 0 0 0 0.12595 5e-05 0 2.06874 -0.36461 0 1.0402 -0.03951 0.44471 -4.85154
HIS_D_85 -5.28112 0.73383 5.06089 -0.38477 0.04854 0.38868 2.76104 -2.53631 -0 -0 -2.90829 -0.43292 0 0 0 -0.64547 0 -0.06018 0.25575 0 3.42454 0.0829 0 -0.45461 -0.08799 0.48654 0.45106
SER_86 -5.35864 0.35799 6.18605 -0.02842 0 0.06707 3.47207 -2.94458 -0 -0 -2.59995 -0.66336 0 0 -0.46857 -0.51528 0 -0.018 0.16629 0.12542 0 -0.52644 0.61146 -0.77834 0.17711 0.43987 -2.29827
ALA_87 -2.05521 0.14744 1.33839 -0.02463 0.00022 0 0.78842 -0.80898 -0 -0 0.39351 -0.39658 0 0 0 0 0 -0.12234 0 0 0 -0.30516 0 1.8394 -0.10093 0.34504 1.03856
ASN_88 -3.18487 0.3906 3.23014 -0.35362 0.06613 0.68788 1.62487 -1.72876 -0.04309 -0.23765 -0.18523 -1.62859 0 0 -0.46857 0 0 0.01755 0.13892 0 2.21224 -0.59878 0 -0.93687 -0.3878 0.27941 -1.10608
GLY_89 -3.05 0.19049 3.32172 -5e-05 0 0 1.8548 -1.73721 -0 -0 -1.90578 -0.382 0 0 0 0 0 -0.06091 0 0 0 -1.37366 0 0.83697 -0.67552 0.47632 -2.50482
THR_90 -3.32385 0.2647 3.93631 -0.17403 0.10906 0.12919 1.80868 -1.87908 -0.04309 -0.23765 -0.64752 -1.82102 0 0 0 -0.51528 0 0.0333 0.17294 0.25147 0 0.59643 2.24874 -1.0874 0.55435 0.83466 1.2109
ARG_91 -4.1304 0.53526 4.55381 -0.42711 0.05551 0.20716 1.65296 -1.95348 -0 -0 -1.32781 0.56435 0 0 0 0 0 5.40637 0.00621 1.39227 0 -0.10562 0 -1.2888 6.5645 14.0879 25.7931
MET_92 -4.89954 0.47185 3.84934 -0.78593 0.17732 0.37703 2.59003 -1.93667 -0.00863 -0.02624 -2.16833 -0.13557 0 0 0 0 0 -0.07269 0.00689 2.28481 0 0.15531 0 0.60916 6.14881 13.9589 20.5959
LEU_93 -5.04399 0.42596 1.22464 -0.61989 0.23056 0.18013 0.23447 -1.29394 -0 -0 -0.1333 0.2333 0 0 0 0 0 0.30885 0.04922 0.71263 0 -0.28084 0 0.18072 0.69444 0.71464 -2.1824
ALA_94 -4.18183 0.3664 3.18804 -0.02401 0 0 2.13475 -1.96706 -0.01377 -0.0448 -1.50083 -0.37255 0 0 0 0 0 -0.01279 0 0 0 0.27034 0 1.8394 0.28377 0.57073 0.53578
VAL_95 -4.43145 0.42596 0.91533 -0.26917 0.15055 0.05711 0.35866 -1.28836 -0.00078 -0.0021 -0.1293 -0.30289 0 0 0 0 0 -0.0337 0.00502 0.22718 0 -0.75997 0 1.9342 0.04597 0.3584 -2.73935
ARG_96 -6.99315 0.60108 5.42335 -0.82306 0.18889 0.41056 3.23477 -2.74033 -0.01163 -0.03824 -3.41799 0.74682 0 0 -1.19499 0 0 0.05932 0.06528 2.66513 0 -0.00909 0 -1.2888 -0.29064 0.43362 -2.97911
ASN_97 -3.19979 0.20361 2.49793 -0.18801 0.00664 0.28385 0.73102 -1.29955 -0.00078 -0.0021 -0.85068 -0.6079 0 0 0 -0.90805 0 -0.04682 0.05018 0 2.634 0.00254 0 -0.93687 -0.0469 0.39238 -1.2853
LEU_98 -7.26365 0.67017 2.1755 -0.46827 0.24187 0.12214 2.1518 -2.18398 -0.00649 -0.01967 -2.46928 0.03493 0 0 0 0 0 0.08178 0.61649 1.46857 0 -0.0722 0 0.18072 -0.01578 0.24751 -4.50784
SER_99 -2.83594 0.18056 2.27635 -0.03196 0 0.075 0.66376 -1.1734 -0.00089 -0.00465 -1.96713 -0.03159 0 0 -0.83654 0 0 -0.0066 0.00011 0.20624 0 -0.45775 0.6051 -0.77834 -0.02759 0.2846 -3.86067
VAL_100 -7.12924 1.1397 2.69644 -0.29985 0.14994 0.06096 2.18739 -2.3737 -0.00308 -0.0092 -0.65929 -0.37905 0 0 0 0 0 0.10498 0.02771 0.06494 0 -0.28387 0 1.9342 -0.08644 0.51923 -2.33822
THR_101 -4.07459 0.32856 2.63347 -0.17982 0.10672 0.07036 1.00988 -1.6302 -0 -0 -0.37554 -0.3656 0 0 -1.13588 0 0 -0.05949 0.00682 0.09992 0 0.0424 2.33332 -1.0874 -0.02905 0.56348 -1.74266
VAL_102 -5.6123 0.40141 3.66086 -0.28867 0.1748 0.06403 2.19966 -2.22727 -0.01869 -0.16253 -1.82718 -0.28019 0 0 -0.98553 0 0 -0.03111 0.05644 0.21497 0 -0.49514 0 1.9342 0.15879 0.2629 -2.80055
LYS_103 -2.11609 0.03013 2.53039 -0.34277 0.05181 0.20888 0.96101 -1.07625 -0 -0 -1.26896 -0.18585 0 0 -0.69907 0 0 -0.00958 0.00933 1.53787 0 0.23532 0 -1.5107 0.39802 0.23775 -1.00876
LYS:CtermProteinFull_104 -1.33591 0.14525 1.46388 -0.48391 0.15579 0.44608 0.58086 -0.68945 -0.01561 -0.15333 -1.04432 -0.23968 0 0 0 0 0 0 0.00692 1.88424 0 0 0 -1.5107 0.32338 0.192 -0.27451
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

